REMARK ID 605945 MODEL 1 hkafrunifgb
PFRMAT TS
TARGET hkafrunifgb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.241  -0.128   0.268  1.00 10.15           N  
ATOM      2  CA  MET A   1       1.055   1.075   0.143  1.00 10.15           C  
ATOM      3  C   MET A   1       2.526   0.765   0.338  1.00 10.15           C  
ATOM      4  O   MET A   1       2.884  -0.166   1.060  1.00 10.15           O  
ATOM      5  CB  MET A   1       0.610   2.135   1.145  1.00 10.15           C  
ATOM      6  CG  MET A   1      -0.784   2.668   0.897  1.00 10.15           C  
ATOM      7  SD  MET A   1      -1.261   3.947   2.053  1.00 10.15           S  
ATOM      8  CE  MET A   1      -2.939   4.232   1.501  1.00 10.15           C  
ATOM      9 1H   MET A   1      -0.685   0.120   0.587  1.00 10.15           H  
ATOM     10 2H   MET A   1       0.176  -0.583  -0.632  1.00 10.15           H  
ATOM     11 3H   MET A   1       0.671  -0.757   0.930  1.00 10.15           H  
ATOM     12  HA  MET A   1       0.932   1.473  -0.864  1.00 10.15           H  
ATOM     13 1HB  MET A   1       0.634   1.715   2.149  1.00 10.15           H  
ATOM     14 2HB  MET A   1       1.308   2.975   1.124  1.00 10.15           H  
ATOM     15 1HG  MET A   1      -0.834   3.083  -0.109  1.00 10.15           H  
ATOM     16 2HG  MET A   1      -1.505   1.854   0.968  1.00 10.15           H  
ATOM     17 1HE  MET A   1      -3.388   5.005   2.100  1.00 10.15           H  
ATOM     18 2HE  MET A   1      -2.934   4.539   0.459  1.00 10.15           H  
ATOM     19 3HE  MET A   1      -3.521   3.313   1.602  1.00 10.15           H  
ATOM     20  N   SER A   2       3.376   1.559  -0.301  1.00  9.96           N  
ATOM     21  CA  SER A   2       4.823   1.389  -0.208  1.00  9.96           C  
ATOM     22  C   SER A   2       5.508   2.749  -0.264  1.00  9.96           C  
ATOM     23  O   SER A   2       5.237   3.557  -1.153  1.00  9.96           O  
ATOM     24  CB  SER A   2       5.325   0.504  -1.334  1.00  9.96           C  
ATOM     25  OG  SER A   2       6.714   0.353  -1.269  1.00  9.96           O  
ATOM     26  H   SER A   2       3.019   2.312  -0.873  1.00  9.96           H  
ATOM     27  HA  SER A   2       5.065   0.920   0.747  1.00  9.96           H  
ATOM     28 1HB  SER A   2       4.846  -0.473  -1.275  1.00  9.96           H  
ATOM     29 2HB  SER A   2       5.050   0.948  -2.289  1.00  9.96           H  
ATOM     30  HG  SER A   2       7.073   1.246  -1.198  1.00  9.96           H  
ATOM     31  N   LEU A   3       6.387   2.997   0.697  1.00  9.76           N  
ATOM     32  CA  LEU A   3       7.082   4.274   0.799  1.00  9.76           C  
ATOM     33  C   LEU A   3       8.455   4.285   0.154  1.00  9.76           C  
ATOM     34  O   LEU A   3       9.323   3.491   0.517  1.00  9.76           O  
ATOM     35  CB  LEU A   3       7.265   4.633   2.274  1.00  9.76           C  
ATOM     36  CG  LEU A   3       8.030   5.932   2.562  1.00  9.76           C  
ATOM     37  CD1 LEU A   3       7.243   7.122   2.043  1.00  9.76           C  
ATOM     38  CD2 LEU A   3       8.252   6.048   4.048  1.00  9.76           C  
ATOM     39  H   LEU A   3       6.568   2.285   1.389  1.00  9.76           H  
ATOM     40  HA  LEU A   3       6.468   5.036   0.320  1.00  9.76           H  
ATOM     41 1HB  LEU A   3       6.301   4.702   2.733  1.00  9.76           H  
ATOM     42 2HB  LEU A   3       7.811   3.825   2.758  1.00  9.76           H  
ATOM     43  HG  LEU A   3       8.989   5.913   2.047  1.00  9.76           H  
ATOM     44 1HD1 LEU A   3       7.798   8.038   2.248  1.00  9.76           H  
ATOM     45 2HD1 LEU A   3       7.095   7.021   0.970  1.00  9.76           H  
ATOM     46 3HD1 LEU A   3       6.280   7.163   2.543  1.00  9.76           H  
ATOM     47 1HD2 LEU A   3       8.801   6.963   4.253  1.00  9.76           H  
ATOM     48 2HD2 LEU A   3       7.285   6.077   4.557  1.00  9.76           H  
ATOM     49 3HD2 LEU A   3       8.818   5.193   4.397  1.00  9.76           H  
ATOM     50  N   MET A   4       8.660   5.199  -0.786  1.00  9.57           N  
ATOM     51  CA  MET A   4       9.968   5.339  -1.396  1.00  9.57           C  
ATOM     52  C   MET A   4      10.686   6.436  -0.633  1.00  9.57           C  
ATOM     53  O   MET A   4      10.112   7.499  -0.391  1.00  9.57           O  
ATOM     54  CB  MET A   4       9.861   5.678  -2.881  1.00  9.57           C  
ATOM     55  CG  MET A   4      11.204   5.755  -3.602  1.00  9.57           C  
ATOM     56  SD  MET A   4      11.041   6.102  -5.363  1.00  9.57           S  
ATOM     57  CE  MET A   4      10.385   4.550  -5.955  1.00  9.57           C  
ATOM     58  H   MET A   4       7.905   5.810  -1.063  1.00  9.57           H  
ATOM     59  HA  MET A   4      10.531   4.414  -1.275  1.00  9.57           H  
ATOM     60 1HB  MET A   4       9.251   4.930  -3.384  1.00  9.57           H  
ATOM     61 2HB  MET A   4       9.366   6.643  -2.999  1.00  9.57           H  
ATOM     62 1HG  MET A   4      11.813   6.528  -3.153  1.00  9.57           H  
ATOM     63 2HG  MET A   4      11.729   4.809  -3.486  1.00  9.57           H  
ATOM     64 1HE  MET A   4      10.230   4.608  -7.033  1.00  9.57           H  
ATOM     65 2HE  MET A   4      11.091   3.748  -5.733  1.00  9.57           H  
ATOM     66 3HE  MET A   4       9.435   4.344  -5.462  1.00  9.57           H  
ATOM     67  N   GLN A   5      11.930   6.186  -0.257  1.00  9.43           N  
ATOM     68  CA  GLN A   5      12.704   7.169   0.485  1.00  9.43           C  
ATOM     69  C   GLN A   5      13.830   7.713  -0.373  1.00  9.43           C  
ATOM     70  O   GLN A   5      14.720   6.973  -0.794  1.00  9.43           O  
ATOM     71  CB  GLN A   5      13.231   6.549   1.782  1.00  9.43           C  
ATOM     72  CG  GLN A   5      12.105   6.137   2.745  1.00  9.43           C  
ATOM     73  CD  GLN A   5      12.592   5.439   4.008  1.00  9.43           C  
ATOM     74  OE1 GLN A   5      13.760   5.056   4.139  1.00  9.43           O  
ATOM     75  NE2 GLN A   5      11.674   5.259   4.946  1.00  9.43           N  
ATOM     76  H   GLN A   5      12.344   5.293  -0.482  1.00  9.43           H  
ATOM     77  HA  GLN A   5      12.053   8.004   0.747  1.00  9.43           H  
ATOM     78 1HB  GLN A   5      13.827   5.667   1.553  1.00  9.43           H  
ATOM     79 2HB  GLN A   5      13.876   7.263   2.295  1.00  9.43           H  
ATOM     80 1HG  GLN A   5      11.550   7.030   3.042  1.00  9.43           H  
ATOM     81 2HG  GLN A   5      11.439   5.448   2.223  1.00  9.43           H  
ATOM     82 1HE2 GLN A   5      11.901   4.797   5.805  1.00  9.43           H  
ATOM     83 2HE2 GLN A   5      10.741   5.581   4.791  1.00  9.43           H  
ATOM     84  N   ILE A   6      13.759   9.006  -0.653  1.00  9.30           N  
ATOM     85  CA  ILE A   6      14.712   9.676  -1.521  1.00  9.30           C  
ATOM     86  C   ILE A   6      15.478  10.748  -0.775  1.00  9.30           C  
ATOM     87  O   ILE A   6      14.888  11.575  -0.079  1.00  9.30           O  
ATOM     88  CB  ILE A   6      13.999  10.315  -2.726  1.00  9.30           C  
ATOM     89  CG1 ILE A   6      13.292   9.230  -3.540  1.00  9.30           C  
ATOM     90  CG2 ILE A   6      14.999  11.077  -3.591  1.00  9.30           C  
ATOM     91  CD1 ILE A   6      12.373   9.773  -4.598  1.00  9.30           C  
ATOM     92  H   ILE A   6      12.998   9.543  -0.260  1.00  9.30           H  
ATOM     93  HA  ILE A   6      15.428   8.941  -1.888  1.00  9.30           H  
ATOM     94  HB  ILE A   6      13.235  11.004  -2.368  1.00  9.30           H  
ATOM     95 1HG1 ILE A   6      14.040   8.597  -4.015  1.00  9.30           H  
ATOM     96 2HG1 ILE A   6      12.698   8.621  -2.870  1.00  9.30           H  
ATOM     97 1HG2 ILE A   6      14.479  11.526  -4.435  1.00  9.30           H  
ATOM     98 2HG2 ILE A   6      15.473  11.861  -3.006  1.00  9.30           H  
ATOM     99 3HG2 ILE A   6      15.760  10.388  -3.959  1.00  9.30           H  
ATOM    100 1HD1 ILE A   6      11.902   8.955  -5.131  1.00  9.30           H  
ATOM    101 2HD1 ILE A   6      11.604  10.388  -4.130  1.00  9.30           H  
ATOM    102 3HD1 ILE A   6      12.944  10.376  -5.300  1.00  9.30           H  
ATOM    103  N   ALA A   7      16.794  10.725  -0.905  1.00  9.15           N  
ATOM    104  CA  ALA A   7      17.626  11.727  -0.267  1.00  9.15           C  
ATOM    105  C   ALA A   7      18.925  11.896  -1.026  1.00  9.15           C  
ATOM    106  O   ALA A   7      19.417  10.965  -1.665  1.00  9.15           O  
ATOM    107  CB  ALA A   7      17.918  11.342   1.175  1.00  9.15           C  
ATOM    108  H   ALA A   7      17.223  10.009  -1.474  1.00  9.15           H  
ATOM    109  HA  ALA A   7      17.094  12.679  -0.288  1.00  9.15           H  
ATOM    110 1HB  ALA A   7      18.534  12.117   1.638  1.00  9.15           H  
ATOM    111 2HB  ALA A   7      16.983  11.244   1.727  1.00  9.15           H  
ATOM    112 3HB  ALA A   7      18.454  10.395   1.197  1.00  9.15           H  
ATOM    113  N   GLU A   8      19.490  13.086  -0.928  1.00  8.93           N  
ATOM    114  CA  GLU A   8      20.794  13.371  -1.495  1.00  8.93           C  
ATOM    115  C   GLU A   8      21.843  12.644  -0.640  1.00  8.93           C  
ATOM    116  O   GLU A   8      21.727  12.670   0.582  1.00  8.93           O  
ATOM    117  CB  GLU A   8      21.059  14.881  -1.490  1.00  8.93           C  
ATOM    118  CG  GLU A   8      22.331  15.344  -2.210  1.00  8.93           C  
ATOM    119  CD  GLU A   8      22.544  16.854  -2.197  1.00  8.93           C  
ATOM    120  OE1 GLU A   8      21.664  17.579  -1.771  1.00  8.93           O  
ATOM    121  OE2 GLU A   8      23.632  17.278  -2.553  1.00  8.93           O  
ATOM    122  H   GLU A   8      19.008  13.812  -0.415  1.00  8.93           H  
ATOM    123  HA  GLU A   8      20.795  13.028  -2.521  1.00  8.93           H  
ATOM    124 1HB  GLU A   8      20.212  15.401  -1.934  1.00  8.93           H  
ATOM    125 2HB  GLU A   8      21.137  15.203  -0.470  1.00  8.93           H  
ATOM    126 1HG  GLU A   8      23.186  14.876  -1.779  1.00  8.93           H  
ATOM    127 2HG  GLU A   8      22.267  15.018  -3.245  1.00  8.93           H  
ATOM    128  N   PRO A   9      22.891  12.029  -1.220  1.00  8.59           N  
ATOM    129  CA  PRO A   9      24.011  11.394  -0.525  1.00  8.59           C  
ATOM    130  C   PRO A   9      24.743  12.331   0.441  1.00  8.59           C  
ATOM    131  O   PRO A   9      25.469  11.881   1.325  1.00  8.59           O  
ATOM    132  CB  PRO A   9      24.934  10.989  -1.679  1.00  8.59           C  
ATOM    133  CG  PRO A   9      24.020  10.812  -2.863  1.00  8.59           C  
ATOM    134  CD  PRO A   9      22.936  11.850  -2.693  1.00  8.59           C  
ATOM    135  HA  PRO A   9      23.639  10.506   0.012  1.00  8.59           H  
ATOM    136 1HB  PRO A   9      25.693  11.774  -1.838  1.00  8.59           H  
ATOM    137 2HB  PRO A   9      25.478  10.070  -1.418  1.00  8.59           H  
ATOM    138 1HG  PRO A   9      24.587  10.941  -3.797  1.00  8.59           H  
ATOM    139 2HG  PRO A   9      23.618   9.787  -2.876  1.00  8.59           H  
ATOM    140 1HD  PRO A   9      23.200  12.777  -3.212  1.00  8.59           H  
ATOM    141 2HD  PRO A   9      22.007  11.395  -3.067  1.00  8.59           H  
ATOM    142  N   ASN A  10      24.565  13.633   0.247  1.00  8.12           N  
ATOM    143  CA  ASN A  10      25.191  14.668   1.045  1.00  8.12           C  
ATOM    144  C   ASN A  10      24.281  15.175   2.182  1.00  8.12           C  
ATOM    145  O   ASN A  10      24.619  16.158   2.846  1.00  8.12           O  
ATOM    146  CB  ASN A  10      25.540  15.824   0.134  1.00  8.12           C  
ATOM    147  CG  ASN A  10      26.580  15.473  -0.892  1.00  8.12           C  
ATOM    148  OD1 ASN A  10      27.583  14.809  -0.598  1.00  8.12           O  
ATOM    149  ND2 ASN A  10      26.337  15.889  -2.116  1.00  8.12           N  
ATOM    150  H   ASN A  10      23.959  13.935  -0.494  1.00  8.12           H  
ATOM    151  HA  ASN A  10      26.096  14.262   1.498  1.00  8.12           H  
ATOM    152 1HB  ASN A  10      24.646  16.169  -0.369  1.00  8.12           H  
ATOM    153 2HB  ASN A  10      25.909  16.654   0.733  1.00  8.12           H  
ATOM    154 1HD2 ASN A  10      26.979  15.686  -2.854  1.00  8.12           H  
ATOM    155 2HD2 ASN A  10      25.475  16.410  -2.317  1.00  8.12           H  
ATOM    156  N   GLN A  11      23.134  14.521   2.408  1.00  7.56           N  
ATOM    157  CA  GLN A  11      22.215  14.930   3.476  1.00  7.56           C  
ATOM    158  C   GLN A  11      21.909  13.778   4.431  1.00  7.56           C  
ATOM    159  O   GLN A  11      21.805  12.621   4.019  1.00  7.56           O  
ATOM    160  CB  GLN A  11      20.895  15.458   2.901  1.00  7.56           C  
ATOM    161  CG  GLN A  11      21.005  16.744   2.065  1.00  7.56           C  
ATOM    162  CD  GLN A  11      19.626  17.206   1.556  1.00  7.56           C  
ATOM    163  OE1 GLN A  11      18.670  17.235   2.341  1.00  7.56           O  
ATOM    164  NE2 GLN A  11      19.508  17.557   0.272  1.00  7.56           N  
ATOM    165  H   GLN A  11      22.872  13.726   1.825  1.00  7.56           H  
ATOM    166  HA  GLN A  11      22.686  15.723   4.054  1.00  7.56           H  
ATOM    167 1HB  GLN A  11      20.461  14.689   2.257  1.00  7.56           H  
ATOM    168 2HB  GLN A  11      20.192  15.637   3.711  1.00  7.56           H  
ATOM    169 1HG  GLN A  11      21.416  17.532   2.696  1.00  7.56           H  
ATOM    170 2HG  GLN A  11      21.661  16.582   1.213  1.00  7.56           H  
ATOM    171 1HE2 GLN A  11      18.627  17.858  -0.085  1.00  7.56           H  
ATOM    172 2HE2 GLN A  11      20.313  17.514  -0.368  1.00  7.56           H  
ATOM    173  N   SER A  12      21.682  14.118   5.703  1.00  6.92           N  
ATOM    174  CA  SER A  12      21.413  13.119   6.735  1.00  6.92           C  
ATOM    175  C   SER A  12      22.440  11.995   6.646  1.00  6.92           C  
ATOM    176  O   SER A  12      23.573  12.205   6.212  1.00  6.92           O  
ATOM    177  CB  SER A  12      19.987  12.558   6.589  1.00  6.92           C  
ATOM    178  OG  SER A  12      19.661  11.687   7.659  1.00  6.92           O  
ATOM    179  H   SER A  12      21.747  15.090   5.968  1.00  6.92           H  
ATOM    180  HA  SER A  12      21.506  13.592   7.713  1.00  6.92           H  
ATOM    181 1HB  SER A  12      19.281  13.386   6.567  1.00  6.92           H  
ATOM    182 2HB  SER A  12      19.889  12.023   5.644  1.00  6.92           H  
ATOM    183  HG  SER A  12      18.691  11.650   7.679  1.00  6.92           H  
ATOM    184  N   ALA A  13      22.048  10.821   7.106  1.00  6.18           N  
ATOM    185  CA  ALA A  13      22.839   9.627   7.009  1.00  6.18           C  
ATOM    186  C   ALA A  13      21.884   8.466   6.979  1.00  6.18           C  
ATOM    187  O   ALA A  13      22.242   7.349   6.604  1.00  6.18           O  
ATOM    188  CB  ALA A  13      23.804   9.511   8.178  1.00  6.18           C  
ATOM    189  H   ALA A  13      21.126  10.748   7.499  1.00  6.18           H  
ATOM    190  HA  ALA A  13      23.395   9.645   6.071  1.00  6.18           H  
ATOM    191 1HB  ALA A  13      24.381   8.593   8.082  1.00  6.18           H  
ATOM    192 2HB  ALA A  13      24.478  10.368   8.176  1.00  6.18           H  
ATOM    193 3HB  ALA A  13      23.242   9.492   9.109  1.00  6.18           H  
ATOM    194  N   GLN A  14      20.686   8.727   7.510  1.00  5.33           N  
ATOM    195  CA  GLN A  14      19.729   7.649   7.743  1.00  5.33           C  
ATOM    196  C   GLN A  14      18.266   7.951   7.378  1.00  5.33           C  
ATOM    197  O   GLN A  14      17.467   8.227   8.274  1.00  5.33           O  
ATOM    198  CB  GLN A  14      19.803   7.229   9.212  1.00  5.33           C  
ATOM    199  CG  GLN A  14      21.166   6.659   9.630  1.00  5.33           C  
ATOM    200  CD  GLN A  14      21.175   6.025  11.007  1.00  5.33           C  
ATOM    201  OE1 GLN A  14      20.439   6.417  11.924  1.00  5.33           O  
ATOM    202  NE2 GLN A  14      22.037   5.021  11.173  1.00  5.33           N  
ATOM    203  H   GLN A  14      20.446   9.700   7.727  1.00  5.33           H  
ATOM    204  HA  GLN A  14      20.045   6.790   7.152  1.00  5.33           H  
ATOM    205 1HB  GLN A  14      19.600   8.094   9.833  1.00  5.33           H  
ATOM    206 2HB  GLN A  14      19.038   6.490   9.419  1.00  5.33           H  
ATOM    207 1HG  GLN A  14      21.481   5.916   8.900  1.00  5.33           H  
ATOM    208 2HG  GLN A  14      21.884   7.470   9.654  1.00  5.33           H  
ATOM    209 1HE2 GLN A  14      22.106   4.560  12.060  1.00  5.33           H  
ATOM    210 2HE2 GLN A  14      22.622   4.731  10.413  1.00  5.33           H  
ATOM    211  N   PRO A  15      17.859   7.896   6.094  1.00  4.39           N  
ATOM    212  CA  PRO A  15      16.493   8.141   5.625  1.00  4.39           C  
ATOM    213  C   PRO A  15      15.487   7.205   6.307  1.00  4.39           C  
ATOM    214  O   PRO A  15      14.306   7.535   6.468  1.00  4.39           O  
ATOM    215  CB  PRO A  15      16.594   7.837   4.127  1.00  4.39           C  
ATOM    216  CG  PRO A  15      18.054   8.071   3.785  1.00  4.39           C  
ATOM    217  CD  PRO A  15      18.820   7.606   5.014  1.00  4.39           C  
ATOM    218  HA  PRO A  15      16.228   9.194   5.802  1.00  4.39           H  
ATOM    219 1HB  PRO A  15      16.260   6.800   3.932  1.00  4.39           H  
ATOM    220 2HB  PRO A  15      15.918   8.497   3.563  1.00  4.39           H  
ATOM    221 1HG  PRO A  15      18.322   7.510   2.877  1.00  4.39           H  
ATOM    222 2HG  PRO A  15      18.225   9.136   3.561  1.00  4.39           H  
ATOM    223 1HD  PRO A  15      19.037   6.527   4.962  1.00  4.39           H  
ATOM    224 2HD  PRO A  15      19.724   8.205   5.104  1.00  4.39           H  
ATOM    225  N   HIS A  16      15.983   6.064   6.789  1.00  3.45           N  
ATOM    226  CA  HIS A  16      15.161   5.069   7.454  1.00  3.45           C  
ATOM    227  C   HIS A  16      14.649   5.502   8.832  1.00  3.45           C  
ATOM    228  O   HIS A  16      13.871   4.783   9.458  1.00  3.45           O  
ATOM    229  CB  HIS A  16      15.883   3.725   7.535  1.00  3.45           C  
ATOM    230  CG  HIS A  16      17.141   3.699   8.334  1.00  3.45           C  
ATOM    231  ND1 HIS A  16      18.388   3.843   7.760  1.00  3.45           N  
ATOM    232  CD2 HIS A  16      17.352   3.520   9.657  1.00  3.45           C  
ATOM    233  CE1 HIS A  16      19.311   3.740   8.699  1.00  3.45           C  
ATOM    234  NE2 HIS A  16      18.707   3.544   9.859  1.00  3.45           N  
ATOM    235  H   HIS A  16      16.957   5.854   6.654  1.00  3.45           H  
ATOM    236  HA  HIS A  16      14.277   4.898   6.840  1.00  3.45           H  
ATOM    237 1HB  HIS A  16      15.205   2.985   7.961  1.00  3.45           H  
ATOM    238 2HB  HIS A  16      16.123   3.393   6.525  1.00  3.45           H  
ATOM    239  HD2 HIS A  16      16.588   3.370  10.419  1.00  3.45           H  
ATOM    240  HE1 HIS A  16      20.385   3.804   8.541  1.00  3.45           H  
ATOM    241  HE2 HIS A  16      19.149   3.422  10.761  1.00  3.45           H  
ATOM    242  N   GLN A  17      15.033   6.700   9.291  1.00  2.60           N  
ATOM    243  CA  GLN A  17      14.499   7.224  10.542  1.00  2.60           C  
ATOM    244  C   GLN A  17      13.119   7.853  10.334  1.00  2.60           C  
ATOM    245  O   GLN A  17      12.507   8.329  11.292  1.00  2.60           O  
ATOM    246  CB  GLN A  17      15.411   8.275  11.180  1.00  2.60           C  
ATOM    247  CG  GLN A  17      16.755   7.774  11.681  1.00  2.60           C  
ATOM    248  CD  GLN A  17      17.552   8.905  12.350  1.00  2.60           C  
ATOM    249  OE1 GLN A  17      16.964   9.921  12.752  1.00  2.60           O  
ATOM    250  NE2 GLN A  17      18.860   8.741  12.491  1.00  2.60           N  
ATOM    251  H   GLN A  17      15.716   7.255   8.771  1.00  2.60           H  
ATOM    252  HA  GLN A  17      14.388   6.396  11.241  1.00  2.60           H  
ATOM    253 1HB  GLN A  17      15.615   9.054  10.442  1.00  2.60           H  
ATOM    254 2HB  GLN A  17      14.894   8.746  12.013  1.00  2.60           H  
ATOM    255 1HG  GLN A  17      16.598   6.978  12.406  1.00  2.60           H  
ATOM    256 2HG  GLN A  17      17.323   7.400  10.835  1.00  2.60           H  
ATOM    257 1HE2 GLN A  17      19.407   9.450  12.927  1.00  2.60           H  
ATOM    258 2HE2 GLN A  17      19.319   7.890  12.165  1.00  2.60           H  
ATOM    259  N   HIS A  18      12.613   7.833   9.090  1.00  1.91           N  
ATOM    260  CA  HIS A  18      11.284   8.355   8.769  1.00  1.91           C  
ATOM    261  C   HIS A  18      10.269   7.737   9.733  1.00  1.91           C  
ATOM    262  O   HIS A  18      10.311   6.537  10.011  1.00  1.91           O  
ATOM    263  CB  HIS A  18      10.944   7.981   7.310  1.00  1.91           C  
ATOM    264  CG  HIS A  18       9.660   8.548   6.733  1.00  1.91           C  
ATOM    265  ND1 HIS A  18       8.417   8.075   7.084  1.00  1.91           N  
ATOM    266  CD2 HIS A  18       9.447   9.518   5.810  1.00  1.91           C  
ATOM    267  CE1 HIS A  18       7.487   8.732   6.411  1.00  1.91           C  
ATOM    268  NE2 HIS A  18       8.087   9.615   5.623  1.00  1.91           N  
ATOM    269  H   HIS A  18      13.183   7.468   8.325  1.00  1.91           H  
ATOM    270  HA  HIS A  18      11.261   9.438   8.880  1.00  1.91           H  
ATOM    271 1HB  HIS A  18      11.767   8.291   6.663  1.00  1.91           H  
ATOM    272 2HB  HIS A  18      10.883   6.898   7.239  1.00  1.91           H  
ATOM    273  HD1 HIS A  18       8.243   7.336   7.737  1.00  1.91           H  
ATOM    274  HD2 HIS A  18      10.123  10.160   5.245  1.00  1.91           H  
ATOM    275  HE1 HIS A  18       6.431   8.496   6.562  1.00  1.91           H  
ATOM    276  N   ARG A  19       9.369   8.565  10.260  1.00  1.42           N  
ATOM    277  CA  ARG A  19       8.388   8.116  11.247  1.00  1.42           C  
ATOM    278  C   ARG A  19       6.978   8.196  10.707  1.00  1.42           C  
ATOM    279  O   ARG A  19       6.766   8.664   9.586  1.00  1.42           O  
ATOM    280  CB  ARG A  19       8.457   8.988  12.490  1.00  1.42           C  
ATOM    281  CG  ARG A  19       9.830   9.116  13.094  1.00  1.42           C  
ATOM    282  CD  ARG A  19      10.375   7.827  13.562  1.00  1.42           C  
ATOM    283  NE  ARG A  19      11.738   7.980  14.007  1.00  1.42           N  
ATOM    284  CZ  ARG A  19      12.107   8.216  15.282  1.00  1.42           C  
ATOM    285  NH1 ARG A  19      11.190   8.291  16.224  1.00  1.42           N  
ATOM    286  NH2 ARG A  19      13.383   8.374  15.592  1.00  1.42           N  
ATOM    287  H   ARG A  19       9.374   9.537   9.983  1.00  1.42           H  
ATOM    288  HA  ARG A  19       8.602   7.082  11.518  1.00  1.42           H  
ATOM    289 1HB  ARG A  19       8.111   9.987  12.251  1.00  1.42           H  
ATOM    290 2HB  ARG A  19       7.795   8.585  13.259  1.00  1.42           H  
ATOM    291 1HG  ARG A  19      10.514   9.538  12.361  1.00  1.42           H  
ATOM    292 2HG  ARG A  19       9.770   9.782  13.959  1.00  1.42           H  
ATOM    293 1HD  ARG A  19       9.781   7.463  14.401  1.00  1.42           H  
ATOM    294 2HD  ARG A  19      10.361   7.097  12.753  1.00  1.42           H  
ATOM    295  HE  ARG A  19      12.454   7.953  13.267  1.00  1.42           H  
ATOM    296 1HH1 ARG A  19      10.210   8.169  15.990  1.00  1.42           H  
ATOM    297 2HH1 ARG A  19      11.454   8.473  17.179  1.00  1.42           H  
ATOM    298 1HH2 ARG A  19      14.087   8.317  14.870  1.00  1.42           H  
ATOM    299 2HH2 ARG A  19      13.650   8.550  16.547  1.00  1.42           H  
ATOM    300  N   PHE A  20       6.020   7.703  11.481  1.00  1.08           N  
ATOM    301  CA  PHE A  20       4.633   7.823  11.082  1.00  1.08           C  
ATOM    302  C   PHE A  20       3.781   8.523  12.132  1.00  1.08           C  
ATOM    303  O   PHE A  20       4.024   8.427  13.345  1.00  1.08           O  
ATOM    304  CB  PHE A  20       4.000   6.461  10.821  1.00  1.08           C  
ATOM    305  CG  PHE A  20       4.618   5.658   9.715  1.00  1.08           C  
ATOM    306  CD1 PHE A  20       5.292   4.496   9.985  1.00  1.08           C  
ATOM    307  CD2 PHE A  20       4.563   6.092   8.409  1.00  1.08           C  
ATOM    308  CE1 PHE A  20       5.879   3.761   8.976  1.00  1.08           C  
ATOM    309  CE2 PHE A  20       5.153   5.372   7.389  1.00  1.08           C  
ATOM    310  CZ  PHE A  20       5.808   4.200   7.672  1.00  1.08           C  
ATOM    311  H   PHE A  20       6.247   7.267  12.373  1.00  1.08           H  
ATOM    312  HA  PHE A  20       4.582   8.410  10.165  1.00  1.08           H  
ATOM    313 1HB  PHE A  20       4.035   5.867  11.735  1.00  1.08           H  
ATOM    314 2HB  PHE A  20       2.969   6.620  10.584  1.00  1.08           H  
ATOM    315  HD1 PHE A  20       5.343   4.151  11.010  1.00  1.08           H  
ATOM    316  HD2 PHE A  20       4.046   7.027   8.188  1.00  1.08           H  
ATOM    317  HE1 PHE A  20       6.402   2.839   9.209  1.00  1.08           H  
ATOM    318  HE2 PHE A  20       5.100   5.736   6.359  1.00  1.08           H  
ATOM    319  HZ  PHE A  20       6.273   3.628   6.870  1.00  1.08           H  
ATOM    320  N   GLY A  21       2.760   9.226  11.653  1.00  0.87           N  
ATOM    321  CA  GLY A  21       1.754   9.777  12.541  1.00  0.87           C  
ATOM    322  C   GLY A  21       0.538   8.872  12.475  1.00  0.87           C  
ATOM    323  O   GLY A  21       0.187   8.388  11.396  1.00  0.87           O  
ATOM    324  H   GLY A  21       2.647   9.322  10.653  1.00  0.87           H  
ATOM    325 1HA  GLY A  21       2.123   9.818  13.566  1.00  0.87           H  
ATOM    326 2HA  GLY A  21       1.505  10.787  12.229  1.00  0.87           H  
ATOM    327  N   LEU A  22      -0.118   8.669  13.614  1.00  0.75           N  
ATOM    328  CA  LEU A  22      -1.303   7.815  13.685  1.00  0.75           C  
ATOM    329  C   LEU A  22      -2.579   8.614  13.863  1.00  0.75           C  
ATOM    330  O   LEU A  22      -2.636   9.517  14.697  1.00  0.75           O  
ATOM    331  CB  LEU A  22      -1.183   6.880  14.889  1.00  0.75           C  
ATOM    332  CG  LEU A  22      -0.310   5.655  14.785  1.00  0.75           C  
ATOM    333  CD1 LEU A  22       1.067   6.019  14.230  1.00  0.75           C  
ATOM    334  CD2 LEU A  22      -0.198   5.113  16.180  1.00  0.75           C  
ATOM    335  H   LEU A  22       0.239   9.080  14.479  1.00  0.75           H  
ATOM    336  HA  LEU A  22      -1.380   7.233  12.766  1.00  0.75           H  
ATOM    337 1HB  LEU A  22      -0.805   7.463  15.729  1.00  0.75           H  
ATOM    338 2HB  LEU A  22      -2.189   6.536  15.147  1.00  0.75           H  
ATOM    339  HG  LEU A  22      -0.757   4.904  14.144  1.00  0.75           H  
ATOM    340 1HD1 LEU A  22       1.681   5.149  14.199  1.00  0.75           H  
ATOM    341 2HD1 LEU A  22       0.957   6.390  13.229  1.00  0.75           H  
ATOM    342 3HD1 LEU A  22       1.539   6.778  14.853  1.00  0.75           H  
ATOM    343 1HD2 LEU A  22       0.432   4.248  16.189  1.00  0.75           H  
ATOM    344 2HD2 LEU A  22       0.233   5.869  16.833  1.00  0.75           H  
ATOM    345 3HD2 LEU A  22      -1.187   4.850  16.562  1.00  0.75           H  
ATOM    346  N   GLY A  23      -3.593   8.300  13.085  1.00  0.69           N  
ATOM    347  CA  GLY A  23      -4.892   8.903  13.285  1.00  0.69           C  
ATOM    348  C   GLY A  23      -5.749   7.954  14.089  1.00  0.69           C  
ATOM    349  O   GLY A  23      -5.837   6.773  13.744  1.00  0.69           O  
ATOM    350  H   GLY A  23      -3.483   7.583  12.382  1.00  0.69           H  
ATOM    351 1HA  GLY A  23      -4.802   9.867  13.784  1.00  0.69           H  
ATOM    352 2HA  GLY A  23      -5.362   9.053  12.326  1.00  0.69           H  
ATOM    353  N   ILE A  24      -6.427   8.453  15.110  1.00  0.66           N  
ATOM    354  CA  ILE A  24      -7.306   7.597  15.882  1.00  0.66           C  
ATOM    355  C   ILE A  24      -8.702   8.183  16.029  1.00  0.66           C  
ATOM    356  O   ILE A  24      -8.882   9.321  16.471  1.00  0.66           O  
ATOM    357  CB  ILE A  24      -6.745   7.310  17.289  1.00  0.66           C  
ATOM    358  CG1 ILE A  24      -5.350   6.636  17.219  1.00  0.66           C  
ATOM    359  CG2 ILE A  24      -7.724   6.431  18.030  1.00  0.66           C  
ATOM    360  CD1 ILE A  24      -4.675   6.480  18.571  1.00  0.66           C  
ATOM    361  H   ILE A  24      -6.303   9.428  15.368  1.00  0.66           H  
ATOM    362  HA  ILE A  24      -7.406   6.645  15.366  1.00  0.66           H  
ATOM    363  HB  ILE A  24      -6.623   8.236  17.816  1.00  0.66           H  
ATOM    364 1HG1 ILE A  24      -5.452   5.666  16.767  1.00  0.66           H  
ATOM    365 2HG1 ILE A  24      -4.691   7.239  16.597  1.00  0.66           H  
ATOM    366 1HG2 ILE A  24      -7.352   6.228  19.018  1.00  0.66           H  
ATOM    367 2HG2 ILE A  24      -8.688   6.922  18.110  1.00  0.66           H  
ATOM    368 3HG2 ILE A  24      -7.837   5.497  17.476  1.00  0.66           H  
ATOM    369 1HD1 ILE A  24      -3.701   6.005  18.438  1.00  0.66           H  
ATOM    370 2HD1 ILE A  24      -4.537   7.462  19.031  1.00  0.66           H  
ATOM    371 3HD1 ILE A  24      -5.290   5.860  19.219  1.00  0.66           H  
ATOM    372  N   ASP A  25      -9.688   7.392  15.652  1.00  0.67           N  
ATOM    373  CA  ASP A  25     -11.084   7.755  15.790  1.00  0.67           C  
ATOM    374  C   ASP A  25     -11.689   6.933  16.906  1.00  0.67           C  
ATOM    375  O   ASP A  25     -11.830   5.729  16.754  1.00  0.67           O  
ATOM    376  CB  ASP A  25     -11.876   7.508  14.516  1.00  0.67           C  
ATOM    377  CG  ASP A  25     -13.351   7.909  14.658  1.00  0.67           C  
ATOM    378  OD1 ASP A  25     -13.729   8.344  15.729  1.00  0.67           O  
ATOM    379  OD2 ASP A  25     -14.087   7.742  13.717  1.00  0.67           O  
ATOM    380  H   ASP A  25      -9.455   6.475  15.270  1.00  0.67           H  
ATOM    381  HA  ASP A  25     -11.155   8.807  16.054  1.00  0.67           H  
ATOM    382 1HB  ASP A  25     -11.436   8.076  13.700  1.00  0.67           H  
ATOM    383 2HB  ASP A  25     -11.821   6.452  14.247  1.00  0.67           H  
ATOM    384  N   LEU A  26     -11.975   7.545  18.051  1.00  0.69           N  
ATOM    385  CA  LEU A  26     -12.527   6.814  19.194  1.00  0.69           C  
ATOM    386  C   LEU A  26     -14.041   6.560  19.081  1.00  0.69           C  
ATOM    387  O   LEU A  26     -14.623   5.765  19.848  1.00  0.69           O  
ATOM    388  CB  LEU A  26     -12.177   7.558  20.491  1.00  0.69           C  
ATOM    389  CG  LEU A  26     -10.694   7.521  20.814  1.00  0.69           C  
ATOM    390  CD1 LEU A  26     -10.388   8.370  22.039  1.00  0.69           C  
ATOM    391  CD2 LEU A  26     -10.332   6.057  21.039  1.00  0.69           C  
ATOM    392  H   LEU A  26     -11.834   8.546  18.115  1.00  0.69           H  
ATOM    393  HA  LEU A  26     -12.030   5.854  19.238  1.00  0.69           H  
ATOM    394 1HB  LEU A  26     -12.481   8.597  20.388  1.00  0.69           H  
ATOM    395 2HB  LEU A  26     -12.727   7.107  21.318  1.00  0.69           H  
ATOM    396  HG  LEU A  26     -10.119   7.918  19.976  1.00  0.69           H  
ATOM    397 1HD1 LEU A  26      -9.338   8.327  22.259  1.00  0.69           H  
ATOM    398 2HD1 LEU A  26     -10.663   9.395  21.837  1.00  0.69           H  
ATOM    399 3HD1 LEU A  26     -10.946   7.995  22.893  1.00  0.69           H  
ATOM    400 1HD2 LEU A  26      -9.302   5.956  21.257  1.00  0.69           H  
ATOM    401 2HD2 LEU A  26     -10.911   5.662  21.873  1.00  0.69           H  
ATOM    402 3HD2 LEU A  26     -10.559   5.486  20.141  1.00  0.69           H  
ATOM    403  N   GLY A  27     -14.676   7.262  18.133  1.00  0.71           N  
ATOM    404  CA  GLY A  27     -16.106   7.177  17.911  1.00  0.71           C  
ATOM    405  C   GLY A  27     -16.852   7.454  19.197  1.00  0.71           C  
ATOM    406  O   GLY A  27     -16.453   8.308  19.990  1.00  0.71           O  
ATOM    407  H   GLY A  27     -14.146   7.853  17.482  1.00  0.71           H  
ATOM    408 1HA  GLY A  27     -16.391   7.904  17.147  1.00  0.71           H  
ATOM    409 2HA  GLY A  27     -16.356   6.190  17.529  1.00  0.71           H  
ATOM    410  N   THR A  28     -17.961   6.745  19.382  1.00  0.73           N  
ATOM    411  CA  THR A  28     -18.763   6.849  20.583  1.00  0.73           C  
ATOM    412  C   THR A  28     -18.998   5.431  21.048  1.00  0.73           C  
ATOM    413  O   THR A  28     -19.305   5.170  22.210  1.00  0.73           O  
ATOM    414  CB  THR A  28     -20.109   7.500  20.297  1.00  0.73           C  
ATOM    415  OG1 THR A  28     -20.824   6.665  19.399  1.00  0.73           O  
ATOM    416  CG2 THR A  28     -19.960   8.879  19.677  1.00  0.73           C  
ATOM    417  H   THR A  28     -18.238   6.070  18.688  1.00  0.73           H  
ATOM    418  HA  THR A  28     -18.220   7.399  21.353  1.00  0.73           H  
ATOM    419  HB  THR A  28     -20.666   7.580  21.230  1.00  0.73           H  
ATOM    420  HG1 THR A  28     -20.684   5.740  19.661  1.00  0.73           H  
ATOM    421 1HG2 THR A  28     -20.939   9.293  19.489  1.00  0.73           H  
ATOM    422 2HG2 THR A  28     -19.417   9.532  20.363  1.00  0.73           H  
ATOM    423 3HG2 THR A  28     -19.417   8.812  18.739  1.00  0.73           H  
ATOM    424  N   THR A  29     -18.924   4.541  20.061  1.00  0.74           N  
ATOM    425  CA  THR A  29     -19.169   3.111  20.225  1.00  0.74           C  
ATOM    426  C   THR A  29     -18.122   2.226  19.543  1.00  0.74           C  
ATOM    427  O   THR A  29     -17.952   1.074  19.939  1.00  0.74           O  
ATOM    428  CB  THR A  29     -20.589   2.720  19.751  1.00  0.74           C  
ATOM    429  OG1 THR A  29     -20.760   3.085  18.372  1.00  0.74           O  
ATOM    430  CG2 THR A  29     -21.689   3.360  20.623  1.00  0.74           C  
ATOM    431  H   THR A  29     -18.658   4.905  19.158  1.00  0.74           H  
ATOM    432  HA  THR A  29     -19.120   2.889  21.292  1.00  0.74           H  
ATOM    433  HB  THR A  29     -20.684   1.636  19.831  1.00  0.74           H  
ATOM    434  HG1 THR A  29     -20.080   2.659  17.845  1.00  0.74           H  
ATOM    435 1HG2 THR A  29     -22.669   3.027  20.278  1.00  0.74           H  
ATOM    436 2HG2 THR A  29     -21.555   3.047  21.659  1.00  0.74           H  
ATOM    437 3HG2 THR A  29     -21.650   4.432  20.578  1.00  0.74           H  
ATOM    438  N   ARG A  30     -17.456   2.729  18.494  1.00  0.74           N  
ATOM    439  CA  ARG A  30     -16.488   1.937  17.724  1.00  0.74           C  
ATOM    440  C   ARG A  30     -15.267   2.764  17.328  1.00  0.74           C  
ATOM    441  O   ARG A  30     -15.431   3.890  16.858  1.00  0.74           O  
ATOM    442  CB  ARG A  30     -17.147   1.362  16.485  1.00  0.74           C  
ATOM    443  CG  ARG A  30     -18.306   0.333  16.784  1.00  0.74           C  
ATOM    444  CD  ARG A  30     -18.910  -0.317  15.569  1.00  0.74           C  
ATOM    445  NE  ARG A  30     -19.942  -1.273  15.946  1.00  0.74           N  
ATOM    446  CZ  ARG A  30     -20.536  -2.143  15.105  1.00  0.74           C  
ATOM    447  NH1 ARG A  30     -20.190  -2.184  13.838  1.00  0.74           N  
ATOM    448  NH2 ARG A  30     -21.465  -2.965  15.560  1.00  0.74           N  
ATOM    449  H   ARG A  30     -17.612   3.677  18.218  1.00  0.74           H  
ATOM    450  HA  ARG A  30     -16.135   1.122  18.337  1.00  0.74           H  
ATOM    451 1HB  ARG A  30     -17.553   2.163  15.869  1.00  0.74           H  
ATOM    452 2HB  ARG A  30     -16.386   0.892  15.933  1.00  0.74           H  
ATOM    453 1HG  ARG A  30     -17.932  -0.454  17.436  1.00  0.74           H  
ATOM    454 2HG  ARG A  30     -19.117   0.846  17.285  1.00  0.74           H  
ATOM    455 1HD  ARG A  30     -19.367   0.447  14.939  1.00  0.74           H  
ATOM    456 2HD  ARG A  30     -18.174  -0.847  15.002  1.00  0.74           H  
ATOM    457  HE  ARG A  30     -20.239  -1.283  16.913  1.00  0.74           H  
ATOM    458 1HH1 ARG A  30     -19.474  -1.560  13.489  1.00  0.74           H  
ATOM    459 2HH1 ARG A  30     -20.634  -2.845  13.216  1.00  0.74           H  
ATOM    460 1HH2 ARG A  30     -21.729  -2.939  16.535  1.00  0.74           H  
ATOM    461 2HH2 ARG A  30     -21.908  -3.622  14.934  1.00  0.74           H  
ATOM    462  N   SER A  31     -14.061   2.184  17.450  1.00  0.73           N  
ATOM    463  CA  SER A  31     -12.833   2.914  17.141  1.00  0.73           C  
ATOM    464  C   SER A  31     -11.898   2.330  16.075  1.00  0.73           C  
ATOM    465  O   SER A  31     -11.696   1.116  15.962  1.00  0.73           O  
ATOM    466  CB  SER A  31     -12.018   3.085  18.390  1.00  0.73           C  
ATOM    467  OG  SER A  31     -10.830   3.727  18.082  1.00  0.73           O  
ATOM    468  H   SER A  31     -13.980   1.250  17.830  1.00  0.73           H  
ATOM    469  HA  SER A  31     -13.152   3.889  16.793  1.00  0.73           H  
ATOM    470 1HB  SER A  31     -12.582   3.663  19.108  1.00  0.73           H  
ATOM    471 2HB  SER A  31     -11.815   2.113  18.840  1.00  0.73           H  
ATOM    472  HG  SER A  31     -11.066   4.396  17.420  1.00  0.73           H  
ATOM    473  N   LEU A  32     -11.330   3.234  15.264  1.00  0.73           N  
ATOM    474  CA  LEU A  32     -10.424   2.840  14.180  1.00  0.73           C  
ATOM    475  C   LEU A  32      -9.087   3.602  14.188  1.00  0.73           C  
ATOM    476  O   LEU A  32      -9.018   4.762  14.605  1.00  0.73           O  
ATOM    477  CB  LEU A  32     -11.159   3.027  12.854  1.00  0.73           C  
ATOM    478  CG  LEU A  32     -12.456   2.203  12.742  1.00  0.73           C  
ATOM    479  CD1 LEU A  32     -13.642   3.035  13.261  1.00  0.73           C  
ATOM    480  CD2 LEU A  32     -12.668   1.801  11.335  1.00  0.73           C  
ATOM    481  H   LEU A  32     -11.537   4.216  15.439  1.00  0.73           H  
ATOM    482  HA  LEU A  32     -10.200   1.780  14.291  1.00  0.73           H  
ATOM    483 1HB  LEU A  32     -11.424   4.075  12.737  1.00  0.73           H  
ATOM    484 2HB  LEU A  32     -10.498   2.738  12.034  1.00  0.73           H  
ATOM    485  HG  LEU A  32     -12.372   1.320  13.352  1.00  0.73           H  
ATOM    486 1HD1 LEU A  32     -14.545   2.462  13.199  1.00  0.73           H  
ATOM    487 2HD1 LEU A  32     -13.510   3.337  14.273  1.00  0.73           H  
ATOM    488 3HD1 LEU A  32     -13.740   3.919  12.666  1.00  0.73           H  
ATOM    489 1HD2 LEU A  32     -13.576   1.214  11.248  1.00  0.73           H  
ATOM    490 2HD2 LEU A  32     -12.757   2.688  10.737  1.00  0.73           H  
ATOM    491 3HD2 LEU A  32     -11.820   1.203  10.996  1.00  0.73           H  
ATOM    492  N   VAL A  33      -8.020   2.952  13.703  1.00  0.75           N  
ATOM    493  CA  VAL A  33      -6.692   3.585  13.633  1.00  0.75           C  
ATOM    494  C   VAL A  33      -6.185   3.600  12.205  1.00  0.75           C  
ATOM    495  O   VAL A  33      -6.271   2.578  11.523  1.00  0.75           O  
ATOM    496  CB  VAL A  33      -5.638   2.822  14.470  1.00  0.75           C  
ATOM    497  CG1 VAL A  33      -4.263   3.546  14.404  1.00  0.75           C  
ATOM    498  CG2 VAL A  33      -6.108   2.673  15.811  1.00  0.75           C  
ATOM    499  H   VAL A  33      -8.132   2.005  13.372  1.00  0.75           H  
ATOM    500  HA  VAL A  33      -6.770   4.605  13.998  1.00  0.75           H  
ATOM    501  HB  VAL A  33      -5.490   1.833  14.040  1.00  0.75           H  
ATOM    502 1HG1 VAL A  33      -3.546   2.989  14.985  1.00  0.75           H  
ATOM    503 2HG1 VAL A  33      -3.913   3.612  13.379  1.00  0.75           H  
ATOM    504 3HG1 VAL A  33      -4.360   4.551  14.817  1.00  0.75           H  
ATOM    505 1HG2 VAL A  33      -5.371   2.111  16.385  1.00  0.75           H  
ATOM    506 2HG2 VAL A  33      -6.272   3.642  16.262  1.00  0.75           H  
ATOM    507 3HG2 VAL A  33      -7.028   2.128  15.763  1.00  0.75           H  
ATOM    508  N   ALA A  34      -5.652   4.733  11.762  1.00  0.80           N  
ATOM    509  CA  ALA A  34      -5.120   4.821  10.412  1.00  0.80           C  
ATOM    510  C   ALA A  34      -3.744   5.441  10.390  1.00  0.80           C  
ATOM    511  O   ALA A  34      -3.406   6.279  11.223  1.00  0.80           O  
ATOM    512  CB  ALA A  34      -6.046   5.632   9.537  1.00  0.80           C  
ATOM    513  H   ALA A  34      -5.624   5.537  12.388  1.00  0.80           H  
ATOM    514  HA  ALA A  34      -5.015   3.817  10.032  1.00  0.80           H  
ATOM    515 1HB  ALA A  34      -5.647   5.673   8.524  1.00  0.80           H  
ATOM    516 2HB  ALA A  34      -7.005   5.195   9.523  1.00  0.80           H  
ATOM    517 3HB  ALA A  34      -6.124   6.616   9.933  1.00  0.80           H  
ATOM    518  N   VAL A  35      -2.935   5.016   9.442  1.00  0.90           N  
ATOM    519  CA  VAL A  35      -1.582   5.529   9.339  1.00  0.90           C  
ATOM    520  C   VAL A  35      -1.246   5.948   7.927  1.00  0.90           C  
ATOM    521  O   VAL A  35      -1.574   5.235   6.980  1.00  0.90           O  
ATOM    522  CB  VAL A  35      -0.590   4.448   9.801  1.00  0.90           C  
ATOM    523  CG1 VAL A  35       0.838   4.980   9.709  1.00  0.90           C  
ATOM    524  CG2 VAL A  35      -0.932   4.036  11.217  1.00  0.90           C  
ATOM    525  H   VAL A  35      -3.275   4.311   8.788  1.00  0.90           H  
ATOM    526  HA  VAL A  35      -1.480   6.400   9.990  1.00  0.90           H  
ATOM    527  HB  VAL A  35      -0.664   3.583   9.143  1.00  0.90           H  
ATOM    528 1HG1 VAL A  35       1.544   4.243  10.031  1.00  0.90           H  
ATOM    529 2HG1 VAL A  35       1.077   5.260   8.691  1.00  0.90           H  
ATOM    530 3HG1 VAL A  35       0.906   5.852  10.355  1.00  0.90           H  
ATOM    531 1HG2 VAL A  35      -0.264   3.271  11.536  1.00  0.90           H  
ATOM    532 2HG2 VAL A  35      -0.848   4.901  11.860  1.00  0.90           H  
ATOM    533 3HG2 VAL A  35      -1.936   3.651  11.258  1.00  0.90           H  
ATOM    534  N   VAL A  36      -0.609   7.097   7.765  1.00  1.01           N  
ATOM    535  CA  VAL A  36      -0.174   7.463   6.428  1.00  1.01           C  
ATOM    536  C   VAL A  36       1.115   6.771   6.112  1.00  1.01           C  
ATOM    537  O   VAL A  36       2.080   6.894   6.859  1.00  1.01           O  
ATOM    538  CB  VAL A  36       0.023   8.954   6.286  1.00  1.01           C  
ATOM    539  CG1 VAL A  36       0.575   9.275   4.942  1.00  1.01           C  
ATOM    540  CG2 VAL A  36      -1.270   9.634   6.441  1.00  1.01           C  
ATOM    541  H   VAL A  36      -0.383   7.676   8.567  1.00  1.01           H  
ATOM    542  HA  VAL A  36      -0.903   7.131   5.713  1.00  1.01           H  
ATOM    543  HB  VAL A  36       0.728   9.284   7.031  1.00  1.01           H  
ATOM    544 1HG1 VAL A  36       0.708  10.347   4.847  1.00  1.01           H  
ATOM    545 2HG1 VAL A  36       1.531   8.778   4.813  1.00  1.01           H  
ATOM    546 3HG1 VAL A  36      -0.113   8.935   4.211  1.00  1.01           H  
ATOM    547 1HG2 VAL A  36      -1.104  10.686   6.336  1.00  1.01           H  
ATOM    548 2HG2 VAL A  36      -1.955   9.301   5.678  1.00  1.01           H  
ATOM    549 3HG2 VAL A  36      -1.670   9.413   7.414  1.00  1.01           H  
ATOM    550  N   ARG A  37       1.125   6.024   5.021  1.00  1.11           N  
ATOM    551  CA  ARG A  37       2.325   5.276   4.690  1.00  1.11           C  
ATOM    552  C   ARG A  37       3.077   5.781   3.473  1.00  1.11           C  
ATOM    553  O   ARG A  37       4.301   5.720   3.456  1.00  1.11           O  
ATOM    554  CB  ARG A  37       2.011   3.804   4.545  1.00  1.11           C  
ATOM    555  CG  ARG A  37       1.674   3.123   5.871  1.00  1.11           C  
ATOM    556  CD  ARG A  37       1.402   1.677   5.698  1.00  1.11           C  
ATOM    557  NE  ARG A  37       1.231   1.006   6.978  1.00  1.11           N  
ATOM    558  CZ  ARG A  37       1.010  -0.314   7.132  1.00  1.11           C  
ATOM    559  NH1 ARG A  37       0.913  -1.100   6.084  1.00  1.11           N  
ATOM    560  NH2 ARG A  37       0.905  -0.816   8.338  1.00  1.11           N  
ATOM    561  H   ARG A  37       0.281   5.998   4.445  1.00  1.11           H  
ATOM    562  HA  ARG A  37       2.994   5.351   5.537  1.00  1.11           H  
ATOM    563 1HB  ARG A  37       1.162   3.679   3.885  1.00  1.11           H  
ATOM    564 2HB  ARG A  37       2.859   3.287   4.094  1.00  1.11           H  
ATOM    565 1HG  ARG A  37       2.508   3.245   6.567  1.00  1.11           H  
ATOM    566 2HG  ARG A  37       0.779   3.590   6.298  1.00  1.11           H  
ATOM    567 1HD  ARG A  37       0.485   1.549   5.119  1.00  1.11           H  
ATOM    568 2HD  ARG A  37       2.233   1.208   5.173  1.00  1.11           H  
ATOM    569  HE  ARG A  37       1.306   1.569   7.815  1.00  1.11           H  
ATOM    570 1HH1 ARG A  37       1.002  -0.717   5.154  1.00  1.11           H  
ATOM    571 2HH1 ARG A  37       0.757  -2.090   6.212  1.00  1.11           H  
ATOM    572 1HH2 ARG A  37       1.007  -0.204   9.138  1.00  1.11           H  
ATOM    573 2HH2 ARG A  37       0.762  -1.809   8.457  1.00  1.11           H  
ATOM    574  N   SER A  38       2.374   6.294   2.472  1.00  1.16           N  
ATOM    575  CA  SER A  38       3.042   6.738   1.246  1.00  1.16           C  
ATOM    576  C   SER A  38       2.445   8.056   0.775  1.00  1.16           C  
ATOM    577  O   SER A  38       2.339   8.322  -0.419  1.00  1.16           O  
ATOM    578  CB  SER A  38       2.956   5.672   0.163  1.00  1.16           C  
ATOM    579  OG  SER A  38       1.628   5.365  -0.157  1.00  1.16           O  
ATOM    580  H   SER A  38       1.366   6.340   2.543  1.00  1.16           H  
ATOM    581  HA  SER A  38       4.095   6.909   1.465  1.00  1.16           H  
ATOM    582 1HB  SER A  38       3.486   6.004  -0.729  1.00  1.16           H  
ATOM    583 2HB  SER A  38       3.458   4.774   0.520  1.00  1.16           H  
ATOM    584  HG  SER A  38       1.293   6.126  -0.633  1.00  1.16           H  
ATOM    585  N   GLY A  39       2.009   8.857   1.743  1.00  1.14           N  
ATOM    586  CA  GLY A  39       1.354  10.148   1.515  1.00  1.14           C  
ATOM    587  C   GLY A  39      -0.165  10.002   1.609  1.00  1.14           C  
ATOM    588  O   GLY A  39      -0.891  10.982   1.773  1.00  1.14           O  
ATOM    589  H   GLY A  39       2.155   8.557   2.697  1.00  1.14           H  
ATOM    590 1HA  GLY A  39       1.702  10.869   2.257  1.00  1.14           H  
ATOM    591 2HA  GLY A  39       1.630  10.534   0.535  1.00  1.14           H  
ATOM    592  N   LYS A  40      -0.629   8.759   1.554  1.00  1.06           N  
ATOM    593  CA  LYS A  40      -2.039   8.427   1.674  1.00  1.06           C  
ATOM    594  C   LYS A  40      -2.282   7.668   2.969  1.00  1.06           C  
ATOM    595  O   LYS A  40      -1.424   6.889   3.405  1.00  1.06           O  
ATOM    596  CB  LYS A  40      -2.492   7.590   0.486  1.00  1.06           C  
ATOM    597  CG  LYS A  40      -2.456   8.309  -0.850  1.00  1.06           C  
ATOM    598  CD  LYS A  40      -2.958   7.406  -1.970  1.00  1.06           C  
ATOM    599  CE  LYS A  40      -2.928   8.120  -3.319  1.00  1.06           C  
ATOM    600  NZ  LYS A  40      -3.408   7.242  -4.424  1.00  1.06           N  
ATOM    601  H   LYS A  40       0.034   8.021   1.396  1.00  1.06           H  
ATOM    602  HA  LYS A  40      -2.623   9.347   1.706  1.00  1.06           H  
ATOM    603 1HB  LYS A  40      -1.840   6.724   0.397  1.00  1.06           H  
ATOM    604 2HB  LYS A  40      -3.507   7.229   0.659  1.00  1.06           H  
ATOM    605 1HG  LYS A  40      -3.080   9.203  -0.800  1.00  1.06           H  
ATOM    606 2HG  LYS A  40      -1.432   8.614  -1.072  1.00  1.06           H  
ATOM    607 1HD  LYS A  40      -2.329   6.514  -2.023  1.00  1.06           H  
ATOM    608 2HD  LYS A  40      -3.980   7.095  -1.755  1.00  1.06           H  
ATOM    609 1HE  LYS A  40      -3.565   9.002  -3.267  1.00  1.06           H  
ATOM    610 2HE  LYS A  40      -1.907   8.434  -3.534  1.00  1.06           H  
ATOM    611 1HZ  LYS A  40      -3.374   7.750  -5.297  1.00  1.06           H  
ATOM    612 2HZ  LYS A  40      -2.816   6.425  -4.488  1.00  1.06           H  
ATOM    613 3HZ  LYS A  40      -4.358   6.954  -4.239  1.00  1.06           H  
ATOM    614  N   ALA A  41      -3.445   7.913   3.574  1.00  0.96           N  
ATOM    615  CA  ALA A  41      -3.852   7.268   4.821  1.00  0.96           C  
ATOM    616  C   ALA A  41      -4.427   5.889   4.592  1.00  0.96           C  
ATOM    617  O   ALA A  41      -5.210   5.685   3.663  1.00  0.96           O  
ATOM    618  CB  ALA A  41      -4.861   8.141   5.535  1.00  0.96           C  
ATOM    619  H   ALA A  41      -4.079   8.571   3.145  1.00  0.96           H  
ATOM    620  HA  ALA A  41      -2.990   7.152   5.455  1.00  0.96           H  
ATOM    621 1HB  ALA A  41      -5.135   7.663   6.467  1.00  0.96           H  
ATOM    622 2HB  ALA A  41      -4.424   9.112   5.743  1.00  0.96           H  
ATOM    623 3HB  ALA A  41      -5.745   8.270   4.923  1.00  0.96           H  
ATOM    624  N   GLN A  42      -4.100   4.970   5.493  1.00  0.88           N  
ATOM    625  CA  GLN A  42      -4.616   3.608   5.461  1.00  0.88           C  
ATOM    626  C   GLN A  42      -5.118   3.132   6.819  1.00  0.88           C  
ATOM    627  O   GLN A  42      -4.385   3.180   7.808  1.00  0.88           O  
ATOM    628  CB  GLN A  42      -3.502   2.665   4.985  1.00  0.88           C  
ATOM    629  CG  GLN A  42      -3.837   1.179   4.990  1.00  0.88           C  
ATOM    630  CD  GLN A  42      -4.876   0.778   3.950  1.00  0.88           C  
ATOM    631  OE1 GLN A  42      -4.693   0.983   2.739  1.00  0.88           O  
ATOM    632  NE2 GLN A  42      -5.978   0.190   4.423  1.00  0.88           N  
ATOM    633  H   GLN A  42      -3.398   5.200   6.193  1.00  0.88           H  
ATOM    634  HA  GLN A  42      -5.448   3.570   4.759  1.00  0.88           H  
ATOM    635 1HB  GLN A  42      -3.240   2.920   3.982  1.00  0.88           H  
ATOM    636 2HB  GLN A  42      -2.611   2.819   5.600  1.00  0.88           H  
ATOM    637 1HG  GLN A  42      -2.925   0.624   4.784  1.00  0.88           H  
ATOM    638 2HG  GLN A  42      -4.216   0.908   5.973  1.00  0.88           H  
ATOM    639 1HE2 GLN A  42      -6.699  -0.106   3.798  1.00  0.88           H  
ATOM    640 2HE2 GLN A  42      -6.079   0.030   5.437  1.00  0.88           H  
ATOM    641  N   VAL A  43      -6.371   2.679   6.884  1.00  0.86           N  
ATOM    642  CA  VAL A  43      -6.869   2.148   8.150  1.00  0.86           C  
ATOM    643  C   VAL A  43      -6.215   0.797   8.389  1.00  0.86           C  
ATOM    644  O   VAL A  43      -6.123  -0.035   7.475  1.00  0.86           O  
ATOM    645  CB  VAL A  43      -8.396   2.043   8.214  1.00  0.86           C  
ATOM    646  CG1 VAL A  43      -8.794   1.379   9.492  1.00  0.86           C  
ATOM    647  CG2 VAL A  43      -8.995   3.397   8.215  1.00  0.86           C  
ATOM    648  H   VAL A  43      -6.960   2.681   6.061  1.00  0.86           H  
ATOM    649  HA  VAL A  43      -6.579   2.808   8.950  1.00  0.86           H  
ATOM    650  HB  VAL A  43      -8.765   1.448   7.375  1.00  0.86           H  
ATOM    651 1HG1 VAL A  43      -9.875   1.303   9.538  1.00  0.86           H  
ATOM    652 2HG1 VAL A  43      -8.355   0.397   9.522  1.00  0.86           H  
ATOM    653 3HG1 VAL A  43      -8.436   1.960  10.337  1.00  0.86           H  
ATOM    654 1HG2 VAL A  43     -10.037   3.308   8.292  1.00  0.86           H  
ATOM    655 2HG2 VAL A  43      -8.643   3.944   9.058  1.00  0.86           H  
ATOM    656 3HG2 VAL A  43      -8.738   3.902   7.317  1.00  0.86           H  
ATOM    657  N   LEU A  44      -5.712   0.606   9.596  1.00  0.93           N  
ATOM    658  CA  LEU A  44      -4.986  -0.595   9.953  1.00  0.93           C  
ATOM    659  C   LEU A  44      -5.888  -1.765  10.298  1.00  0.93           C  
ATOM    660  O   LEU A  44      -6.919  -1.599  10.947  1.00  0.93           O  
ATOM    661  CB  LEU A  44      -4.148  -0.315  11.188  1.00  0.93           C  
ATOM    662  CG  LEU A  44      -3.134   0.800  11.090  1.00  0.93           C  
ATOM    663  CD1 LEU A  44      -2.457   0.858  12.417  1.00  0.93           C  
ATOM    664  CD2 LEU A  44      -2.171   0.564   9.929  1.00  0.93           C  
ATOM    665  H   LEU A  44      -5.840   1.338  10.289  1.00  0.93           H  
ATOM    666  HA  LEU A  44      -4.349  -0.875   9.116  1.00  0.93           H  
ATOM    667 1HB  LEU A  44      -4.827  -0.047  11.996  1.00  0.93           H  
ATOM    668 2HB  LEU A  44      -3.626  -1.233  11.471  1.00  0.93           H  
ATOM    669  HG  LEU A  44      -3.644   1.755  10.931  1.00  0.93           H  
ATOM    670 1HD1 LEU A  44      -1.722   1.642  12.444  1.00  0.93           H  
ATOM    671 2HD1 LEU A  44      -3.196   1.029  13.196  1.00  0.93           H  
ATOM    672 3HD1 LEU A  44      -1.981  -0.097  12.575  1.00  0.93           H  
ATOM    673 1HD2 LEU A  44      -1.444   1.369   9.884  1.00  0.93           H  
ATOM    674 2HD2 LEU A  44      -1.659  -0.376  10.068  1.00  0.93           H  
ATOM    675 3HD2 LEU A  44      -2.737   0.536   8.994  1.00  0.93           H  
ATOM    676  N   GLU A  45      -5.463  -2.965   9.925  1.00  1.10           N  
ATOM    677  CA  GLU A  45      -6.217  -4.148  10.303  1.00  1.10           C  
ATOM    678  C   GLU A  45      -5.908  -4.559  11.730  1.00  1.10           C  
ATOM    679  O   GLU A  45      -4.793  -4.385  12.221  1.00  1.10           O  
ATOM    680  CB  GLU A  45      -5.968  -5.319   9.342  1.00  1.10           C  
ATOM    681  CG  GLU A  45      -6.512  -5.101   7.929  1.00  1.10           C  
ATOM    682  CD  GLU A  45      -6.294  -6.283   6.998  1.00  1.10           C  
ATOM    683  OE1 GLU A  45      -5.786  -7.291   7.440  1.00  1.10           O  
ATOM    684  OE2 GLU A  45      -6.641  -6.173   5.847  1.00  1.10           O  
ATOM    685  H   GLU A  45      -4.619  -3.055   9.379  1.00  1.10           H  
ATOM    686  HA  GLU A  45      -7.272  -3.909  10.253  1.00  1.10           H  
ATOM    687 1HB  GLU A  45      -4.900  -5.515   9.272  1.00  1.10           H  
ATOM    688 2HB  GLU A  45      -6.445  -6.217   9.741  1.00  1.10           H  
ATOM    689 1HG  GLU A  45      -7.587  -4.919   8.005  1.00  1.10           H  
ATOM    690 2HG  GLU A  45      -6.052  -4.211   7.504  1.00  1.10           H  
ATOM    691  N   ALA A  46      -6.906  -5.145  12.366  1.00  1.37           N  
ATOM    692  CA  ALA A  46      -6.859  -5.692  13.715  1.00  1.37           C  
ATOM    693  C   ALA A  46      -6.295  -7.101  13.750  1.00  1.37           C  
ATOM    694  O   ALA A  46      -6.222  -7.738  14.803  1.00  1.37           O  
ATOM    695  CB  ALA A  46      -8.262  -5.716  14.287  1.00  1.37           C  
ATOM    696  H   ALA A  46      -7.778  -5.216  11.859  1.00  1.37           H  
ATOM    697  HA  ALA A  46      -6.215  -5.057  14.312  1.00  1.37           H  
ATOM    698 1HB  ALA A  46      -8.241  -6.096  15.305  1.00  1.37           H  
ATOM    699 2HB  ALA A  46      -8.679  -4.719  14.273  1.00  1.37           H  
ATOM    700 3HB  ALA A  46      -8.884  -6.369  13.669  1.00  1.37           H  
ATOM    701  N   GLY A  47      -6.000  -7.639  12.578  1.00  1.67           N  
ATOM    702  CA  GLY A  47      -5.512  -9.001  12.428  1.00  1.67           C  
ATOM    703  C   GLY A  47      -6.676  -9.982  12.498  1.00  1.67           C  
ATOM    704  O   GLY A  47      -7.008 -10.664  11.521  1.00  1.67           O  
ATOM    705  H   GLY A  47      -6.094  -7.063  11.756  1.00  1.67           H  
ATOM    706 1HA  GLY A  47      -4.997  -9.100  11.473  1.00  1.67           H  
ATOM    707 2HA  GLY A  47      -4.791  -9.221  13.214  1.00  1.67           H  
ATOM    708  N   ALA A  48      -7.321 -10.031  13.657  1.00  1.87           N  
ATOM    709  CA  ALA A  48      -8.457 -10.913  13.841  1.00  1.87           C  
ATOM    710  C   ALA A  48      -9.516 -10.621  12.793  1.00  1.87           C  
ATOM    711  O   ALA A  48      -9.923  -9.467  12.611  1.00  1.87           O  
ATOM    712  CB  ALA A  48      -9.041 -10.733  15.228  1.00  1.87           C  
ATOM    713  H   ALA A  48      -6.991  -9.423  14.406  1.00  1.87           H  
ATOM    714  HA  ALA A  48      -8.119 -11.941  13.715  1.00  1.87           H  
ATOM    715 1HB  ALA A  48      -9.887 -11.408  15.357  1.00  1.87           H  
ATOM    716 2HB  ALA A  48      -8.279 -10.956  15.974  1.00  1.87           H  
ATOM    717 3HB  ALA A  48      -9.376  -9.703  15.348  1.00  1.87           H  
ATOM    718  N   ALA A  49      -9.952 -11.679  12.104  1.00  1.88           N  
ATOM    719  CA  ALA A  49     -10.978 -11.643  11.055  1.00  1.88           C  
ATOM    720  C   ALA A  49     -10.714 -10.604   9.960  1.00  1.88           C  
ATOM    721  O   ALA A  49     -11.646 -10.211   9.257  1.00  1.88           O  
ATOM    722  CB  ALA A  49     -12.331 -11.347  11.681  1.00  1.88           C  
ATOM    723  H   ALA A  49      -9.540 -12.575  12.321  1.00  1.88           H  
ATOM    724  HA  ALA A  49     -11.002 -12.625  10.583  1.00  1.88           H  
ATOM    725 1HB  ALA A  49     -13.098 -11.362  10.908  1.00  1.88           H  
ATOM    726 2HB  ALA A  49     -12.558 -12.101  12.433  1.00  1.88           H  
ATOM    727 3HB  ALA A  49     -12.313 -10.363  12.148  1.00  1.88           H  
ATOM    728  N   SER A  50      -9.465 -10.146   9.818  1.00  1.69           N  
ATOM    729  CA  SER A  50      -9.111  -9.078   8.882  1.00  1.69           C  
ATOM    730  C   SER A  50     -10.021  -7.854   9.070  1.00  1.69           C  
ATOM    731  O   SER A  50     -10.310  -7.129   8.115  1.00  1.69           O  
ATOM    732  CB  SER A  50      -9.185  -9.557   7.446  1.00  1.69           C  
ATOM    733  OG  SER A  50      -8.286 -10.609   7.213  1.00  1.69           O  
ATOM    734  H   SER A  50      -8.724 -10.508  10.418  1.00  1.69           H  
ATOM    735  HA  SER A  50      -8.084  -8.768   9.091  1.00  1.69           H  
ATOM    736 1HB  SER A  50     -10.197  -9.879   7.212  1.00  1.69           H  
ATOM    737 2HB  SER A  50      -8.947  -8.723   6.783  1.00  1.69           H  
ATOM    738  HG  SER A  50      -7.407 -10.236   7.361  1.00  1.69           H  
ATOM    739  N   ASP A  51     -10.452  -7.612  10.312  1.00  1.39           N  
ATOM    740  CA  ASP A  51     -11.274  -6.463  10.642  1.00  1.39           C  
ATOM    741  C   ASP A  51     -10.361  -5.270  10.802  1.00  1.39           C  
ATOM    742  O   ASP A  51      -9.146  -5.434  10.820  1.00  1.39           O  
ATOM    743  CB  ASP A  51     -12.081  -6.750  11.925  1.00  1.39           C  
ATOM    744  CG  ASP A  51     -13.314  -5.832  12.186  1.00  1.39           C  
ATOM    745  OD1 ASP A  51     -13.354  -4.725  11.673  1.00  1.39           O  
ATOM    746  OD2 ASP A  51     -14.213  -6.276  12.867  1.00  1.39           O  
ATOM    747  H   ASP A  51     -10.211  -8.272  11.053  1.00  1.39           H  
ATOM    748  HA  ASP A  51     -11.965  -6.271   9.821  1.00  1.39           H  
ATOM    749 1HB  ASP A  51     -12.429  -7.785  11.889  1.00  1.39           H  
ATOM    750 2HB  ASP A  51     -11.411  -6.683  12.785  1.00  1.39           H  
ATOM    751  N   THR A  52     -10.946  -4.088  10.893  1.00  1.11           N  
ATOM    752  CA  THR A  52     -10.229  -2.828  11.077  1.00  1.11           C  
ATOM    753  C   THR A  52     -10.728  -2.059  12.292  1.00  1.11           C  
ATOM    754  O   THR A  52     -10.139  -1.055  12.704  1.00  1.11           O  
ATOM    755  CB  THR A  52     -10.338  -1.928   9.822  1.00  1.11           C  
ATOM    756  OG1 THR A  52     -11.726  -1.624   9.523  1.00  1.11           O  
ATOM    757  CG2 THR A  52      -9.667  -2.556   8.607  1.00  1.11           C  
ATOM    758  H   THR A  52     -11.962  -4.082  10.879  1.00  1.11           H  
ATOM    759  HA  THR A  52      -9.176  -3.047  11.244  1.00  1.11           H  
ATOM    760  HB  THR A  52      -9.860  -1.030  10.052  1.00  1.11           H  
ATOM    761  HG1 THR A  52     -11.782  -1.009   8.735  1.00  1.11           H  
ATOM    762 1HG2 THR A  52      -9.743  -1.868   7.762  1.00  1.11           H  
ATOM    763 2HG2 THR A  52      -8.623  -2.738   8.825  1.00  1.11           H  
ATOM    764 3HG2 THR A  52     -10.155  -3.495   8.357  1.00  1.11           H  
ATOM    765  N   LEU A  53     -11.848  -2.511  12.834  1.00  0.90           N  
ATOM    766  CA  LEU A  53     -12.528  -1.794  13.898  1.00  0.90           C  
ATOM    767  C   LEU A  53     -12.478  -2.454  15.287  1.00  0.90           C  
ATOM    768  O   LEU A  53     -12.704  -3.653  15.440  1.00  0.90           O  
ATOM    769  CB  LEU A  53     -13.958  -1.591  13.412  1.00  0.90           C  
ATOM    770  CG  LEU A  53     -14.871  -0.828  14.251  1.00  0.90           C  
ATOM    771  CD1 LEU A  53     -15.911  -0.177  13.300  1.00  0.90           C  
ATOM    772  CD2 LEU A  53     -15.498  -1.804  15.271  1.00  0.90           C  
ATOM    773  H   LEU A  53     -12.283  -3.357  12.449  1.00  0.90           H  
ATOM    774  HA  LEU A  53     -12.061  -0.820  13.993  1.00  0.90           H  
ATOM    775 1HB  LEU A  53     -13.912  -1.089  12.448  1.00  0.90           H  
ATOM    776 2HB  LEU A  53     -14.400  -2.580  13.251  1.00  0.90           H  
ATOM    777  HG  LEU A  53     -14.328  -0.035  14.780  1.00  0.90           H  
ATOM    778 1HD1 LEU A  53     -16.626   0.418  13.822  1.00  0.90           H  
ATOM    779 2HD1 LEU A  53     -15.400   0.456  12.590  1.00  0.90           H  
ATOM    780 3HD1 LEU A  53     -16.434  -0.961  12.759  1.00  0.90           H  
ATOM    781 1HD2 LEU A  53     -16.169  -1.318  15.926  1.00  0.90           H  
ATOM    782 2HD2 LEU A  53     -16.025  -2.596  14.740  1.00  0.90           H  
ATOM    783 3HD2 LEU A  53     -14.719  -2.239  15.851  1.00  0.90           H  
ATOM    784  N   LEU A  54     -12.132  -1.655  16.305  1.00  0.77           N  
ATOM    785  CA  LEU A  54     -12.128  -2.093  17.700  1.00  0.77           C  
ATOM    786  C   LEU A  54     -13.346  -1.498  18.375  1.00  0.77           C  
ATOM    787  O   LEU A  54     -13.392  -0.286  18.524  1.00  0.77           O  
ATOM    788  CB  LEU A  54     -10.942  -1.486  18.468  1.00  0.77           C  
ATOM    789  CG  LEU A  54     -10.827  -1.837  19.976  1.00  0.77           C  
ATOM    790  CD1 LEU A  54     -10.554  -3.301  20.118  1.00  0.77           C  
ATOM    791  CD2 LEU A  54      -9.739  -0.998  20.638  1.00  0.77           C  
ATOM    792  H   LEU A  54     -11.927  -0.676  16.112  1.00  0.77           H  
ATOM    793  HA  LEU A  54     -12.121  -3.177  17.753  1.00  0.77           H  
ATOM    794 1HB  LEU A  54     -10.032  -1.752  18.012  1.00  0.77           H  
ATOM    795 2HB  LEU A  54     -11.043  -0.405  18.404  1.00  0.77           H  
ATOM    796  HG  LEU A  54     -11.776  -1.629  20.464  1.00  0.77           H  
ATOM    797 1HD1 LEU A  54     -10.493  -3.560  21.175  1.00  0.77           H  
ATOM    798 2HD1 LEU A  54     -11.355  -3.861  19.646  1.00  0.77           H  
ATOM    799 3HD1 LEU A  54      -9.611  -3.542  19.636  1.00  0.77           H  
ATOM    800 1HD2 LEU A  54      -9.681  -1.246  21.693  1.00  0.77           H  
ATOM    801 2HD2 LEU A  54      -8.776  -1.196  20.166  1.00  0.77           H  
ATOM    802 3HD2 LEU A  54      -9.986   0.054  20.533  1.00  0.77           H  
ATOM    803  N   PRO A  55     -14.348  -2.244  18.801  1.00  0.69           N  
ATOM    804  CA  PRO A  55     -15.473  -1.662  19.486  1.00  0.69           C  
ATOM    805  C   PRO A  55     -14.942  -0.872  20.685  1.00  0.69           C  
ATOM    806  O   PRO A  55     -14.065  -1.346  21.415  1.00  0.69           O  
ATOM    807  CB  PRO A  55     -16.295  -2.893  19.841  1.00  0.69           C  
ATOM    808  CG  PRO A  55     -15.945  -3.881  18.769  1.00  0.69           C  
ATOM    809  CD  PRO A  55     -14.467  -3.656  18.486  1.00  0.69           C  
ATOM    810  HA  PRO A  55     -16.027  -1.019  18.800  1.00  0.69           H  
ATOM    811 1HB  PRO A  55     -16.022  -3.275  20.809  1.00  0.69           H  
ATOM    812 2HB  PRO A  55     -17.363  -2.636  19.877  1.00  0.69           H  
ATOM    813 1HG  PRO A  55     -16.161  -4.872  19.136  1.00  0.69           H  
ATOM    814 2HG  PRO A  55     -16.572  -3.724  17.877  1.00  0.69           H  
ATOM    815 1HD  PRO A  55     -13.834  -4.261  19.120  1.00  0.69           H  
ATOM    816 2HD  PRO A  55     -14.277  -3.846  17.426  1.00  0.69           H  
ATOM    817  N   SER A  56     -15.496   0.310  20.938  1.00  0.65           N  
ATOM    818  CA  SER A  56     -15.022   1.162  22.032  1.00  0.65           C  
ATOM    819  C   SER A  56     -15.663   0.732  23.324  1.00  0.65           C  
ATOM    820  O   SER A  56     -16.483   1.438  23.884  1.00  0.65           O  
ATOM    821  CB  SER A  56     -15.323   2.646  21.777  1.00  0.65           C  
ATOM    822  OG  SER A  56     -14.612   3.119  20.640  1.00  0.65           O  
ATOM    823  H   SER A  56     -16.268   0.626  20.369  1.00  0.65           H  
ATOM    824  HA  SER A  56     -13.942   1.039  22.126  1.00  0.65           H  
ATOM    825 1HB  SER A  56     -16.383   2.784  21.633  1.00  0.65           H  
ATOM    826 2HB  SER A  56     -15.048   3.231  22.644  1.00  0.65           H  
ATOM    827  HG  SER A  56     -14.753   4.111  20.561  1.00  0.65           H  
ATOM    828  N   VAL A  57     -15.305  -0.453  23.764  1.00  0.63           N  
ATOM    829  CA  VAL A  57     -15.896  -1.035  24.951  1.00  0.63           C  
ATOM    830  C   VAL A  57     -14.912  -1.790  25.795  1.00  0.63           C  
ATOM    831  O   VAL A  57     -14.116  -2.586  25.290  1.00  0.63           O  
ATOM    832  CB  VAL A  57     -17.031  -1.965  24.530  1.00  0.63           C  
ATOM    833  CG1 VAL A  57     -16.499  -2.944  23.613  1.00  0.63           C  
ATOM    834  CG2 VAL A  57     -17.603  -2.677  25.722  1.00  0.63           C  
ATOM    835  H   VAL A  57     -14.618  -0.955  23.206  1.00  0.63           H  
ATOM    836  HA  VAL A  57     -16.300  -0.227  25.547  1.00  0.63           H  
ATOM    837  HB  VAL A  57     -17.802  -1.387  24.025  1.00  0.63           H  
ATOM    838 1HG1 VAL A  57     -17.275  -3.593  23.301  1.00  0.63           H  
ATOM    839 2HG1 VAL A  57     -16.094  -2.424  22.781  1.00  0.63           H  
ATOM    840 3HG1 VAL A  57     -15.727  -3.506  24.088  1.00  0.63           H  
ATOM    841 1HG2 VAL A  57     -18.403  -3.336  25.395  1.00  0.63           H  
ATOM    842 2HG2 VAL A  57     -16.836  -3.269  26.205  1.00  0.63           H  
ATOM    843 3HG2 VAL A  57     -17.989  -1.949  26.425  1.00  0.63           H  
ATOM    844  N   VAL A  58     -15.011  -1.580  27.105  1.00  0.61           N  
ATOM    845  CA  VAL A  58     -14.133  -2.275  28.024  1.00  0.61           C  
ATOM    846  C   VAL A  58     -14.950  -3.061  29.046  1.00  0.61           C  
ATOM    847  O   VAL A  58     -15.943  -2.563  29.590  1.00  0.61           O  
ATOM    848  CB  VAL A  58     -13.196  -1.297  28.753  1.00  0.61           C  
ATOM    849  CG1 VAL A  58     -12.247  -2.082  29.670  1.00  0.61           C  
ATOM    850  CG2 VAL A  58     -12.403  -0.479  27.757  1.00  0.61           C  
ATOM    851  H   VAL A  58     -15.710  -0.915  27.441  1.00  0.61           H  
ATOM    852  HA  VAL A  58     -13.524  -2.970  27.459  1.00  0.61           H  
ATOM    853  HB  VAL A  58     -13.790  -0.637  29.375  1.00  0.61           H  
ATOM    854 1HG1 VAL A  58     -11.595  -1.389  30.187  1.00  0.61           H  
ATOM    855 2HG1 VAL A  58     -12.801  -2.662  30.395  1.00  0.61           H  
ATOM    856 3HG1 VAL A  58     -11.644  -2.756  29.065  1.00  0.61           H  
ATOM    857 1HG2 VAL A  58     -11.758   0.213  28.291  1.00  0.61           H  
ATOM    858 2HG2 VAL A  58     -11.802  -1.135  27.142  1.00  0.61           H  
ATOM    859 3HG2 VAL A  58     -13.086   0.082  27.131  1.00  0.61           H  
ATOM    860  N   TYR A  59     -14.554  -4.306  29.269  1.00  0.62           N  
ATOM    861  CA  TYR A  59     -15.220  -5.189  30.214  1.00  0.62           C  
ATOM    862  C   TYR A  59     -14.321  -5.429  31.404  1.00  0.62           C  
ATOM    863  O   TYR A  59     -13.134  -5.725  31.251  1.00  0.62           O  
ATOM    864  CB  TYR A  59     -15.670  -6.490  29.548  1.00  0.62           C  
ATOM    865  CG  TYR A  59     -16.286  -7.517  30.478  1.00  0.62           C  
ATOM    866  CD1 TYR A  59     -17.461  -7.227  31.114  1.00  0.62           C  
ATOM    867  CD2 TYR A  59     -15.711  -8.761  30.645  1.00  0.62           C  
ATOM    868  CE1 TYR A  59     -18.059  -8.136  31.941  1.00  0.62           C  
ATOM    869  CE2 TYR A  59     -16.316  -9.687  31.479  1.00  0.62           C  
ATOM    870  CZ  TYR A  59     -17.493  -9.364  32.139  1.00  0.62           C  
ATOM    871  OH  TYR A  59     -18.109 -10.273  32.991  1.00  0.62           O  
ATOM    872  H   TYR A  59     -13.729  -4.631  28.775  1.00  0.62           H  
ATOM    873  HA  TYR A  59     -16.109  -4.689  30.571  1.00  0.62           H  
ATOM    874 1HB  TYR A  59     -16.427  -6.254  28.806  1.00  0.62           H  
ATOM    875 2HB  TYR A  59     -14.826  -6.951  29.038  1.00  0.62           H  
ATOM    876  HD1 TYR A  59     -17.915  -6.266  30.968  1.00  0.62           H  
ATOM    877  HD2 TYR A  59     -14.787  -9.014  30.123  1.00  0.62           H  
ATOM    878  HE1 TYR A  59     -18.987  -7.883  32.439  1.00  0.62           H  
ATOM    879  HE2 TYR A  59     -15.865 -10.669  31.615  1.00  0.62           H  
ATOM    880  HH  TYR A  59     -18.819  -9.814  33.522  1.00  0.62           H  
ATOM    881  N   TYR A  60     -14.894  -5.316  32.596  1.00  0.63           N  
ATOM    882  CA  TYR A  60     -14.158  -5.419  33.845  1.00  0.63           C  
ATOM    883  C   TYR A  60     -14.594  -6.568  34.768  1.00  0.63           C  
ATOM    884  O   TYR A  60     -15.289  -6.318  35.750  1.00  0.63           O  
ATOM    885  CB  TYR A  60     -14.348  -4.112  34.598  1.00  0.63           C  
ATOM    886  CG  TYR A  60     -13.801  -2.897  33.903  1.00  0.63           C  
ATOM    887  CD1 TYR A  60     -14.562  -2.192  32.982  1.00  0.63           C  
ATOM    888  CD2 TYR A  60     -12.539  -2.474  34.209  1.00  0.63           C  
ATOM    889  CE1 TYR A  60     -14.017  -1.083  32.373  1.00  0.63           C  
ATOM    890  CE2 TYR A  60     -12.002  -1.378  33.613  1.00  0.63           C  
ATOM    891  CZ  TYR A  60     -12.724  -0.684  32.700  1.00  0.63           C  
ATOM    892  OH  TYR A  60     -12.157   0.398  32.099  1.00  0.63           O  
ATOM    893  H   TYR A  60     -15.886  -5.075  32.628  1.00  0.63           H  
ATOM    894  HA  TYR A  60     -13.104  -5.517  33.612  1.00  0.63           H  
ATOM    895 1HB  TYR A  60     -15.416  -3.953  34.754  1.00  0.63           H  
ATOM    896 2HB  TYR A  60     -13.886  -4.182  35.578  1.00  0.63           H  
ATOM    897  HD1 TYR A  60     -15.576  -2.519  32.729  1.00  0.63           H  
ATOM    898  HD2 TYR A  60     -11.964  -3.015  34.928  1.00  0.63           H  
ATOM    899  HE1 TYR A  60     -14.596  -0.534  31.635  1.00  0.63           H  
ATOM    900  HE2 TYR A  60     -10.991  -1.062  33.867  1.00  0.63           H  
ATOM    901  HH  TYR A  60     -11.268   0.523  32.442  1.00  0.63           H  
ATOM    902  N   PRO A  61     -14.191  -7.824  34.490  1.00  0.65           N  
ATOM    903  CA  PRO A  61     -14.538  -9.029  35.221  1.00  0.65           C  
ATOM    904  C   PRO A  61     -13.848  -9.091  36.572  1.00  0.65           C  
ATOM    905  O   PRO A  61     -12.793  -8.475  36.777  1.00  0.65           O  
ATOM    906  CB  PRO A  61     -14.057 -10.150  34.299  1.00  0.65           C  
ATOM    907  CG  PRO A  61     -12.914  -9.539  33.527  1.00  0.65           C  
ATOM    908  CD  PRO A  61     -13.285  -8.084  33.349  1.00  0.65           C  
ATOM    909  HA  PRO A  61     -15.635  -9.065  35.343  1.00  0.65           H  
ATOM    910 1HB  PRO A  61     -13.733 -11.007  34.902  1.00  0.65           H  
ATOM    911 2HB  PRO A  61     -14.873 -10.502  33.682  1.00  0.65           H  
ATOM    912 1HG  PRO A  61     -11.966  -9.663  34.069  1.00  0.65           H  
ATOM    913 2HG  PRO A  61     -12.789 -10.053  32.561  1.00  0.65           H  
ATOM    914 1HD  PRO A  61     -12.368  -7.512  33.414  1.00  0.65           H  
ATOM    915 2HD  PRO A  61     -13.790  -7.946  32.410  1.00  0.65           H  
ATOM    916  N   ALA A  62     -14.368  -9.949  37.438  1.00  0.67           N  
ATOM    917  CA  ALA A  62     -13.842 -10.203  38.780  1.00  0.67           C  
ATOM    918  C   ALA A  62     -12.380 -10.676  38.812  1.00  0.67           C  
ATOM    919  O   ALA A  62     -11.736 -10.606  39.857  1.00  0.67           O  
ATOM    920  CB  ALA A  62     -14.702 -11.248  39.461  1.00  0.67           C  
ATOM    921  H   ALA A  62     -15.217 -10.431  37.175  1.00  0.67           H  
ATOM    922  HA  ALA A  62     -13.899  -9.267  39.339  1.00  0.67           H  
ATOM    923 1HB  ALA A  62     -14.342 -11.406  40.477  1.00  0.67           H  
ATOM    924 2HB  ALA A  62     -15.736 -10.905  39.491  1.00  0.67           H  
ATOM    925 3HB  ALA A  62     -14.644 -12.183  38.906  1.00  0.67           H  
ATOM    926  N   THR A  63     -11.858 -11.173  37.688  1.00  0.68           N  
ATOM    927  CA  THR A  63     -10.489 -11.688  37.626  1.00  0.68           C  
ATOM    928  C   THR A  63      -9.444 -10.589  37.798  1.00  0.68           C  
ATOM    929  O   THR A  63      -8.281 -10.872  38.083  1.00  0.68           O  
ATOM    930  CB  THR A  63     -10.192 -12.313  36.256  1.00  0.68           C  
ATOM    931  OG1 THR A  63     -10.226 -11.282  35.235  1.00  0.68           O  
ATOM    932  CG2 THR A  63     -11.257 -13.341  35.938  1.00  0.68           C  
ATOM    933  H   THR A  63     -12.429 -11.190  36.858  1.00  0.68           H  
ATOM    934  HA  THR A  63     -10.355 -12.426  38.416  1.00  0.68           H  
ATOM    935  HB  THR A  63      -9.208 -12.783  36.267  1.00  0.68           H  
ATOM    936  HG1 THR A  63     -10.094 -11.692  34.368  1.00  0.68           H  
ATOM    937 1HG2 THR A  63     -11.058 -13.783  34.962  1.00  0.68           H  
ATOM    938 2HG2 THR A  63     -11.248 -14.120  36.700  1.00  0.68           H  
ATOM    939 3HG2 THR A  63     -12.233 -12.858  35.925  1.00  0.68           H  
ATOM    940  N   GLY A  64      -9.843  -9.340  37.570  1.00  0.68           N  
ATOM    941  CA  GLY A  64      -8.924  -8.218  37.669  1.00  0.68           C  
ATOM    942  C   GLY A  64      -8.270  -7.832  36.341  1.00  0.68           C  
ATOM    943  O   GLY A  64      -7.606  -6.798  36.269  1.00  0.68           O  
ATOM    944  H   GLY A  64     -10.821  -9.163  37.338  1.00  0.68           H  
ATOM    945 1HA  GLY A  64      -9.456  -7.360  38.071  1.00  0.68           H  
ATOM    946 2HA  GLY A  64      -8.147  -8.463  38.391  1.00  0.68           H  
ATOM    947  N   ASN A  65      -8.443  -8.647  35.291  1.00  0.68           N  
ATOM    948  CA  ASN A  65      -7.840  -8.318  33.994  1.00  0.68           C  
ATOM    949  C   ASN A  65      -8.876  -7.796  32.973  1.00  0.68           C  
ATOM    950  O   ASN A  65      -9.605  -8.605  32.399  1.00  0.68           O  
ATOM    951  CB  ASN A  65      -7.138  -9.531  33.420  1.00  0.68           C  
ATOM    952  CG  ASN A  65      -5.964  -9.987  34.259  1.00  0.68           C  
ATOM    953  OD1 ASN A  65      -5.066  -9.198  34.579  1.00  0.68           O  
ATOM    954  ND2 ASN A  65      -5.950 -11.252  34.611  1.00  0.68           N  
ATOM    955  H   ASN A  65      -8.997  -9.504  35.390  1.00  0.68           H  
ATOM    956  HA  ASN A  65      -7.083  -7.564  34.166  1.00  0.68           H  
ATOM    957 1HB  ASN A  65      -7.849 -10.353  33.340  1.00  0.68           H  
ATOM    958 2HB  ASN A  65      -6.786  -9.302  32.413  1.00  0.68           H  
ATOM    959 1HD2 ASN A  65      -5.195 -11.611  35.163  1.00  0.68           H  
ATOM    960 2HD2 ASN A  65      -6.691 -11.860  34.327  1.00  0.68           H  
ATOM    961  N   PRO A  66      -8.986  -6.473  32.710  1.00  0.68           N  
ATOM    962  CA  PRO A  66      -9.984  -5.904  31.820  1.00  0.68           C  
ATOM    963  C   PRO A  66      -9.733  -6.306  30.376  1.00  0.68           C  
ATOM    964  O   PRO A  66      -8.582  -6.459  29.950  1.00  0.68           O  
ATOM    965  CB  PRO A  66      -9.830  -4.392  32.034  1.00  0.68           C  
ATOM    966  CG  PRO A  66      -8.405  -4.206  32.517  1.00  0.68           C  
ATOM    967  CD  PRO A  66      -8.073  -5.474  33.309  1.00  0.68           C  
ATOM    968  HA  PRO A  66     -10.973  -6.239  32.142  1.00  0.68           H  
ATOM    969 1HB  PRO A  66     -10.045  -3.863  31.094  1.00  0.68           H  
ATOM    970 2HB  PRO A  66     -10.572  -4.051  32.762  1.00  0.68           H  
ATOM    971 1HG  PRO A  66      -7.731  -4.050  31.677  1.00  0.68           H  
ATOM    972 2HG  PRO A  66      -8.342  -3.303  33.144  1.00  0.68           H  
ATOM    973 1HD  PRO A  66      -7.022  -5.717  33.123  1.00  0.68           H  
ATOM    974 2HD  PRO A  66      -8.296  -5.330  34.380  1.00  0.68           H  
ATOM    975  N   SER A  67     -10.810  -6.410  29.611  1.00  0.69           N  
ATOM    976  CA  SER A  67     -10.719  -6.732  28.193  1.00  0.69           C  
ATOM    977  C   SER A  67     -11.324  -5.619  27.368  1.00  0.69           C  
ATOM    978  O   SER A  67     -12.206  -4.911  27.840  1.00  0.69           O  
ATOM    979  CB  SER A  67     -11.421  -8.046  27.902  1.00  0.69           C  
ATOM    980  OG  SER A  67     -10.792  -9.123  28.551  1.00  0.69           O  
ATOM    981  H   SER A  67     -11.721  -6.259  30.045  1.00  0.69           H  
ATOM    982  HA  SER A  67      -9.668  -6.830  27.919  1.00  0.69           H  
ATOM    983 1HB  SER A  67     -12.460  -7.978  28.232  1.00  0.69           H  
ATOM    984 2HB  SER A  67     -11.434  -8.222  26.826  1.00  0.69           H  
ATOM    985  HG  SER A  67     -10.794  -8.915  29.490  1.00  0.69           H  
ATOM    986  N   VAL A  68     -10.873  -5.471  26.133  1.00  0.71           N  
ATOM    987  CA  VAL A  68     -11.405  -4.423  25.268  1.00  0.71           C  
ATOM    988  C   VAL A  68     -11.688  -4.894  23.848  1.00  0.71           C  
ATOM    989  O   VAL A  68     -10.926  -5.681  23.280  1.00  0.71           O  
ATOM    990  CB  VAL A  68     -10.437  -3.222  25.294  1.00  0.71           C  
ATOM    991  CG1 VAL A  68      -9.094  -3.633  24.848  1.00  0.71           C  
ATOM    992  CG2 VAL A  68     -10.932  -2.099  24.399  1.00  0.71           C  
ATOM    993  H   VAL A  68     -10.148  -6.082  25.785  1.00  0.71           H  
ATOM    994  HA  VAL A  68     -12.345  -4.094  25.694  1.00  0.71           H  
ATOM    995  HB  VAL A  68     -10.357  -2.868  26.319  1.00  0.71           H  
ATOM    996 1HG1 VAL A  68      -8.451  -2.773  24.917  1.00  0.71           H  
ATOM    997 2HG1 VAL A  68      -8.717  -4.423  25.495  1.00  0.71           H  
ATOM    998 3HG1 VAL A  68      -9.140  -3.990  23.818  1.00  0.71           H  
ATOM    999 1HG2 VAL A  68     -10.241  -1.301  24.462  1.00  0.71           H  
ATOM   1000 2HG2 VAL A  68     -10.994  -2.432  23.373  1.00  0.71           H  
ATOM   1001 3HG2 VAL A  68     -11.902  -1.761  24.726  1.00  0.71           H  
ATOM   1002  N   GLY A  69     -12.781  -4.391  23.279  1.00  0.75           N  
ATOM   1003  CA  GLY A  69     -13.167  -4.738  21.920  1.00  0.75           C  
ATOM   1004  C   GLY A  69     -14.315  -5.732  21.883  1.00  0.75           C  
ATOM   1005  O   GLY A  69     -15.130  -5.779  22.804  1.00  0.75           O  
ATOM   1006  H   GLY A  69     -13.349  -3.740  23.826  1.00  0.75           H  
ATOM   1007 1HA  GLY A  69     -13.447  -3.827  21.392  1.00  0.75           H  
ATOM   1008 2HA  GLY A  69     -12.313  -5.164  21.401  1.00  0.75           H  
ATOM   1009  N   TYR A  70     -14.375  -6.551  20.833  1.00  0.79           N  
ATOM   1010  CA  TYR A  70     -15.512  -7.447  20.626  1.00  0.79           C  
ATOM   1011  C   TYR A  70     -15.690  -8.403  21.803  1.00  0.79           C  
ATOM   1012  O   TYR A  70     -16.817  -8.699  22.198  1.00  0.79           O  
ATOM   1013  CB  TYR A  70     -15.330  -8.245  19.332  1.00  0.79           C  
ATOM   1014  CG  TYR A  70     -15.578  -7.465  18.043  1.00  0.79           C  
ATOM   1015  CD1 TYR A  70     -14.509  -7.108  17.229  1.00  0.79           C  
ATOM   1016  CD2 TYR A  70     -16.878  -7.125  17.665  1.00  0.79           C  
ATOM   1017  CE1 TYR A  70     -14.733  -6.421  16.049  1.00  0.79           C  
ATOM   1018  CE2 TYR A  70     -17.096  -6.433  16.478  1.00  0.79           C  
ATOM   1019  CZ  TYR A  70     -16.024  -6.087  15.671  1.00  0.79           C  
ATOM   1020  OH  TYR A  70     -16.234  -5.416  14.482  1.00  0.79           O  
ATOM   1021  H   TYR A  70     -13.646  -6.512  20.135  1.00  0.79           H  
ATOM   1022  HA  TYR A  70     -16.418  -6.847  20.545  1.00  0.79           H  
ATOM   1023 1HB  TYR A  70     -14.315  -8.643  19.296  1.00  0.79           H  
ATOM   1024 2HB  TYR A  70     -16.006  -9.100  19.343  1.00  0.79           H  
ATOM   1025  HD1 TYR A  70     -13.492  -7.372  17.513  1.00  0.79           H  
ATOM   1026  HD2 TYR A  70     -17.721  -7.404  18.297  1.00  0.79           H  
ATOM   1027  HE1 TYR A  70     -13.892  -6.142  15.406  1.00  0.79           H  
ATOM   1028  HE2 TYR A  70     -18.109  -6.169  16.178  1.00  0.79           H  
ATOM   1029  HH  TYR A  70     -15.453  -5.563  13.882  1.00  0.79           H  
ATOM   1030  N   ASP A  71     -14.585  -8.874  22.376  1.00  0.82           N  
ATOM   1031  CA  ASP A  71     -14.652  -9.784  23.515  1.00  0.82           C  
ATOM   1032  C   ASP A  71     -15.341  -9.142  24.719  1.00  0.82           C  
ATOM   1033  O   ASP A  71     -15.919  -9.840  25.552  1.00  0.82           O  
ATOM   1034  CB  ASP A  71     -13.258 -10.237  23.929  1.00  0.82           C  
ATOM   1035  CG  ASP A  71     -12.618 -11.206  22.937  1.00  0.82           C  
ATOM   1036  OD1 ASP A  71     -13.308 -11.700  22.074  1.00  0.82           O  
ATOM   1037  OD2 ASP A  71     -11.439 -11.436  23.051  1.00  0.82           O  
ATOM   1038  H   ASP A  71     -13.685  -8.595  22.015  1.00  0.82           H  
ATOM   1039  HA  ASP A  71     -15.230 -10.660  23.220  1.00  0.82           H  
ATOM   1040 1HB  ASP A  71     -12.612  -9.362  24.033  1.00  0.82           H  
ATOM   1041 2HB  ASP A  71     -13.311 -10.718  24.906  1.00  0.82           H  
ATOM   1042  N   ALA A  72     -15.228  -7.818  24.846  1.00  0.85           N  
ATOM   1043  CA  ALA A  72     -15.841  -7.101  25.946  1.00  0.85           C  
ATOM   1044  C   ALA A  72     -17.298  -6.857  25.611  1.00  0.85           C  
ATOM   1045  O   ALA A  72     -18.187  -7.017  26.449  1.00  0.85           O  
ATOM   1046  CB  ALA A  72     -15.114  -5.795  26.180  1.00  0.85           C  
ATOM   1047  H   ALA A  72     -14.773  -7.271  24.121  1.00  0.85           H  
ATOM   1048  HA  ALA A  72     -15.797  -7.720  26.840  1.00  0.85           H  
ATOM   1049 1HB  ALA A  72     -15.574  -5.250  26.973  1.00  0.85           H  
ATOM   1050 2HB  ALA A  72     -14.081  -5.996  26.424  1.00  0.85           H  
ATOM   1051 3HB  ALA A  72     -15.154  -5.210  25.292  1.00  0.85           H  
ATOM   1052  N   LEU A  73     -17.554  -6.530  24.345  1.00  0.86           N  
ATOM   1053  CA  LEU A  73     -18.905  -6.264  23.869  1.00  0.86           C  
ATOM   1054  C   LEU A  73     -19.760  -7.509  24.053  1.00  0.86           C  
ATOM   1055  O   LEU A  73     -20.945  -7.437  24.385  1.00  0.86           O  
ATOM   1056  CB  LEU A  73     -18.889  -5.899  22.392  1.00  0.86           C  
ATOM   1057  CG  LEU A  73     -20.142  -5.270  21.868  1.00  0.86           C  
ATOM   1058  CD1 LEU A  73     -20.416  -3.963  22.682  1.00  0.86           C  
ATOM   1059  CD2 LEU A  73     -19.949  -4.973  20.378  1.00  0.86           C  
ATOM   1060  H   LEU A  73     -16.770  -6.425  23.700  1.00  0.86           H  
ATOM   1061  HA  LEU A  73     -19.332  -5.448  24.452  1.00  0.86           H  
ATOM   1062 1HB  LEU A  73     -18.053  -5.260  22.175  1.00  0.86           H  
ATOM   1063 2HB  LEU A  73     -18.743  -6.822  21.828  1.00  0.86           H  
ATOM   1064  HG  LEU A  73     -20.983  -5.945  22.004  1.00  0.86           H  
ATOM   1065 1HD1 LEU A  73     -21.326  -3.488  22.317  1.00  0.86           H  
ATOM   1066 2HD1 LEU A  73     -20.538  -4.207  23.739  1.00  0.86           H  
ATOM   1067 3HD1 LEU A  73     -19.579  -3.274  22.563  1.00  0.86           H  
ATOM   1068 1HD2 LEU A  73     -20.850  -4.507  19.977  1.00  0.86           H  
ATOM   1069 2HD2 LEU A  73     -19.104  -4.302  20.250  1.00  0.86           H  
ATOM   1070 3HD2 LEU A  73     -19.754  -5.906  19.846  1.00  0.86           H  
ATOM   1071  N   ALA A  74     -19.115  -8.666  23.890  1.00  0.87           N  
ATOM   1072  CA  ALA A  74     -19.715  -9.982  24.010  1.00  0.87           C  
ATOM   1073  C   ALA A  74     -20.338 -10.203  25.376  1.00  0.87           C  
ATOM   1074  O   ALA A  74     -21.255 -11.009  25.510  1.00  0.87           O  
ATOM   1075  CB  ALA A  74     -18.672 -11.062  23.761  1.00  0.87           C  
ATOM   1076  H   ALA A  74     -18.140  -8.627  23.596  1.00  0.87           H  
ATOM   1077  HA  ALA A  74     -20.501 -10.060  23.259  1.00  0.87           H  
ATOM   1078 1HB  ALA A  74     -19.140 -12.042  23.824  1.00  0.87           H  
ATOM   1079 2HB  ALA A  74     -18.234 -10.927  22.772  1.00  0.87           H  
ATOM   1080 3HB  ALA A  74     -17.892 -10.987  24.512  1.00  0.87           H  
ATOM   1081  N   HIS A  75     -19.833  -9.519  26.402  1.00  0.87           N  
ATOM   1082  CA  HIS A  75     -20.334  -9.701  27.747  1.00  0.87           C  
ATOM   1083  C   HIS A  75     -21.350  -8.638  28.145  1.00  0.87           C  
ATOM   1084  O   HIS A  75     -21.833  -8.644  29.281  1.00  0.87           O  
ATOM   1085  CB  HIS A  75     -19.171  -9.686  28.735  1.00  0.87           C  
ATOM   1086  CG  HIS A  75     -18.248 -10.852  28.603  1.00  0.87           C  
ATOM   1087  ND1 HIS A  75     -17.206 -10.901  27.693  1.00  0.87           N  
ATOM   1088  CD2 HIS A  75     -18.213 -12.022  29.275  1.00  0.87           C  
ATOM   1089  CE1 HIS A  75     -16.578 -12.050  27.815  1.00  0.87           C  
ATOM   1090  NE2 HIS A  75     -17.167 -12.752  28.768  1.00  0.87           N  
ATOM   1091  H   HIS A  75     -19.100  -8.825  26.256  1.00  0.87           H  
ATOM   1092  HA  HIS A  75     -20.825 -10.671  27.820  1.00  0.87           H  
ATOM   1093 1HB  HIS A  75     -18.588  -8.773  28.586  1.00  0.87           H  
ATOM   1094 2HB  HIS A  75     -19.560  -9.667  29.751  1.00  0.87           H  
ATOM   1095  HD1 HIS A  75     -16.911 -10.211  27.006  1.00  0.87           H  
ATOM   1096  HD2 HIS A  75     -18.829 -12.431  30.077  1.00  0.87           H  
ATOM   1097  HE1 HIS A  75     -15.723 -12.273  27.177  1.00  0.87           H  
ATOM   1098  N   LEU A  76     -21.722  -7.763  27.207  1.00  0.87           N  
ATOM   1099  CA  LEU A  76     -22.662  -6.691  27.501  1.00  0.87           C  
ATOM   1100  C   LEU A  76     -24.006  -7.270  27.909  1.00  0.87           C  
ATOM   1101  O   LEU A  76     -24.610  -6.845  28.885  1.00  0.87           O  
ATOM   1102  CB  LEU A  76     -22.832  -5.787  26.264  1.00  0.87           C  
ATOM   1103  CG  LEU A  76     -23.795  -4.601  26.413  1.00  0.87           C  
ATOM   1104  CD1 LEU A  76     -23.295  -3.672  27.519  1.00  0.87           C  
ATOM   1105  CD2 LEU A  76     -23.879  -3.856  25.087  1.00  0.87           C  
ATOM   1106  H   LEU A  76     -21.329  -7.811  26.267  1.00  0.87           H  
ATOM   1107  HA  LEU A  76     -22.270  -6.100  28.328  1.00  0.87           H  
ATOM   1108 1HB  LEU A  76     -21.856  -5.398  25.982  1.00  0.87           H  
ATOM   1109 2HB  LEU A  76     -23.195  -6.401  25.441  1.00  0.87           H  
ATOM   1110  HG  LEU A  76     -24.780  -4.965  26.695  1.00  0.87           H  
ATOM   1111 1HD1 LEU A  76     -23.982  -2.834  27.632  1.00  0.87           H  
ATOM   1112 2HD1 LEU A  76     -23.242  -4.222  28.453  1.00  0.87           H  
ATOM   1113 3HD1 LEU A  76     -22.312  -3.294  27.260  1.00  0.87           H  
ATOM   1114 1HD2 LEU A  76     -24.564  -3.014  25.186  1.00  0.87           H  
ATOM   1115 2HD2 LEU A  76     -22.890  -3.490  24.811  1.00  0.87           H  
ATOM   1116 3HD2 LEU A  76     -24.246  -4.530  24.318  1.00  0.87           H  
ATOM   1117  N   ALA A  77     -24.489  -8.235  27.138  1.00  0.86           N  
ATOM   1118  CA  ALA A  77     -25.759  -8.887  27.414  1.00  0.86           C  
ATOM   1119  C   ALA A  77     -25.781  -9.658  28.735  1.00  0.86           C  
ATOM   1120  O   ALA A  77     -26.811  -9.709  29.398  1.00  0.86           O  
ATOM   1121  CB  ALA A  77     -26.074  -9.851  26.302  1.00  0.86           C  
ATOM   1122  H   ALA A  77     -23.949  -8.534  26.339  1.00  0.86           H  
ATOM   1123  HA  ALA A  77     -26.529  -8.120  27.463  1.00  0.86           H  
ATOM   1124 1HB  ALA A  77     -27.011 -10.305  26.514  1.00  0.86           H  
ATOM   1125 2HB  ALA A  77     -26.117  -9.321  25.352  1.00  0.86           H  
ATOM   1126 3HB  ALA A  77     -25.302 -10.621  26.260  1.00  0.86           H  
ATOM   1127  N   ASP A  78     -24.663 -10.307  29.067  1.00  0.84           N  
ATOM   1128  CA  ASP A  78     -24.551 -11.158  30.255  1.00  0.84           C  
ATOM   1129  C   ASP A  78     -24.280 -10.437  31.570  1.00  0.84           C  
ATOM   1130  O   ASP A  78     -24.757 -10.855  32.632  1.00  0.84           O  
ATOM   1131  CB  ASP A  78     -23.453 -12.191  30.052  1.00  0.84           C  
ATOM   1132  CG  ASP A  78     -23.780 -13.192  28.954  1.00  0.84           C  
ATOM   1133  OD1 ASP A  78     -24.911 -13.233  28.523  1.00  0.84           O  
ATOM   1134  OD2 ASP A  78     -22.902 -13.921  28.571  1.00  0.84           O  
ATOM   1135  H   ASP A  78     -23.854 -10.197  28.474  1.00  0.84           H  
ATOM   1136  HA  ASP A  78     -25.495 -11.691  30.362  1.00  0.84           H  
ATOM   1137 1HB  ASP A  78     -22.524 -11.676  29.793  1.00  0.84           H  
ATOM   1138 2HB  ASP A  78     -23.281 -12.726  30.984  1.00  0.84           H  
ATOM   1139  N   ASP A  79     -23.455  -9.406  31.512  1.00  0.80           N  
ATOM   1140  CA  ASP A  79     -23.030  -8.713  32.705  1.00  0.80           C  
ATOM   1141  C   ASP A  79     -22.808  -7.227  32.460  1.00  0.80           C  
ATOM   1142  O   ASP A  79     -21.712  -6.732  32.732  1.00  0.80           O  
ATOM   1143  CB  ASP A  79     -21.720  -9.359  33.151  1.00  0.80           C  
ATOM   1144  CG  ASP A  79     -21.213  -8.909  34.467  1.00  0.80           C  
ATOM   1145  OD1 ASP A  79     -21.999  -8.441  35.279  1.00  0.80           O  
ATOM   1146  OD2 ASP A  79     -20.016  -9.041  34.683  1.00  0.80           O  
ATOM   1147  H   ASP A  79     -23.079  -9.102  30.615  1.00  0.80           H  
ATOM   1148  HA  ASP A  79     -23.777  -8.856  33.481  1.00  0.80           H  
ATOM   1149 1HB  ASP A  79     -21.853 -10.441  33.188  1.00  0.80           H  
ATOM   1150 2HB  ASP A  79     -20.961  -9.159  32.395  1.00  0.80           H  
ATOM   1151  N   PRO A  80     -23.851  -6.464  32.093  1.00  0.76           N  
ATOM   1152  CA  PRO A  80     -23.755  -5.091  31.642  1.00  0.76           C  
ATOM   1153  C   PRO A  80     -23.178  -4.139  32.679  1.00  0.76           C  
ATOM   1154  O   PRO A  80     -22.599  -3.120  32.323  1.00  0.76           O  
ATOM   1155  CB  PRO A  80     -25.215  -4.742  31.321  1.00  0.76           C  
ATOM   1156  CG  PRO A  80     -26.050  -5.713  32.146  1.00  0.76           C  
ATOM   1157  CD  PRO A  80     -25.234  -6.980  32.184  1.00  0.76           C  
ATOM   1158  HA  PRO A  80     -23.147  -5.075  30.723  1.00  0.76           H  
ATOM   1159 1HB  PRO A  80     -25.413  -3.698  31.575  1.00  0.76           H  
ATOM   1160 2HB  PRO A  80     -25.397  -4.845  30.237  1.00  0.76           H  
ATOM   1161 1HG  PRO A  80     -26.246  -5.295  33.143  1.00  0.76           H  
ATOM   1162 2HG  PRO A  80     -27.034  -5.866  31.668  1.00  0.76           H  
ATOM   1163 1HD  PRO A  80     -25.414  -7.480  33.128  1.00  0.76           H  
ATOM   1164 2HD  PRO A  80     -25.484  -7.612  31.315  1.00  0.76           H  
ATOM   1165  N   LYS A  81     -23.272  -4.478  33.968  1.00  0.73           N  
ATOM   1166  CA  LYS A  81     -22.744  -3.592  35.006  1.00  0.73           C  
ATOM   1167  C   LYS A  81     -21.226  -3.428  34.903  1.00  0.73           C  
ATOM   1168  O   LYS A  81     -20.660  -2.447  35.386  1.00  0.73           O  
ATOM   1169  CB  LYS A  81     -23.110  -4.104  36.401  1.00  0.73           C  
ATOM   1170  CG  LYS A  81     -22.381  -5.377  36.840  1.00  0.73           C  
ATOM   1171  CD  LYS A  81     -22.839  -5.824  38.229  1.00  0.73           C  
ATOM   1172  CE  LYS A  81     -22.020  -7.011  38.750  1.00  0.73           C  
ATOM   1173  NZ  LYS A  81     -22.290  -8.270  38.003  1.00  0.73           N  
ATOM   1174  H   LYS A  81     -23.723  -5.338  34.239  1.00  0.73           H  
ATOM   1175  HA  LYS A  81     -23.196  -2.607  34.874  1.00  0.73           H  
ATOM   1176 1HB  LYS A  81     -22.897  -3.326  37.135  1.00  0.73           H  
ATOM   1177 2HB  LYS A  81     -24.179  -4.307  36.437  1.00  0.73           H  
ATOM   1178 1HG  LYS A  81     -22.558  -6.177  36.117  1.00  0.73           H  
ATOM   1179 2HG  LYS A  81     -21.311  -5.185  36.883  1.00  0.73           H  
ATOM   1180 1HD  LYS A  81     -22.740  -4.993  38.926  1.00  0.73           H  
ATOM   1181 2HD  LYS A  81     -23.888  -6.116  38.185  1.00  0.73           H  
ATOM   1182 1HE  LYS A  81     -20.960  -6.772  38.661  1.00  0.73           H  
ATOM   1183 2HE  LYS A  81     -22.260  -7.169  39.800  1.00  0.73           H  
ATOM   1184 1HZ  LYS A  81     -21.733  -9.017  38.376  1.00  0.73           H  
ATOM   1185 2HZ  LYS A  81     -23.259  -8.511  38.080  1.00  0.73           H  
ATOM   1186 3HZ  LYS A  81     -22.062  -8.168  37.006  1.00  0.73           H  
ATOM   1187  N   ASN A  82     -20.569  -4.418  34.295  1.00  0.71           N  
ATOM   1188  CA  ASN A  82     -19.130  -4.427  34.121  1.00  0.71           C  
ATOM   1189  C   ASN A  82     -18.695  -4.083  32.713  1.00  0.71           C  
ATOM   1190  O   ASN A  82     -17.518  -4.246  32.388  1.00  0.71           O  
ATOM   1191  CB  ASN A  82     -18.551  -5.767  34.525  1.00  0.71           C  
ATOM   1192  CG  ASN A  82     -18.507  -5.960  35.978  1.00  0.71           C  
ATOM   1193  OD1 ASN A  82     -18.164  -4.995  36.662  1.00  0.71           O  
ATOM   1194  ND2 ASN A  82     -18.822  -7.130  36.472  1.00  0.71           N  
ATOM   1195  H   ASN A  82     -21.093  -5.199  33.895  1.00  0.71           H  
ATOM   1196  HA  ASN A  82     -18.705  -3.665  34.777  1.00  0.71           H  
ATOM   1197 1HB  ASN A  82     -19.186  -6.543  34.121  1.00  0.71           H  
ATOM   1198 2HB  ASN A  82     -17.556  -5.894  34.109  1.00  0.71           H  
ATOM   1199 1HD2 ASN A  82     -18.788  -7.294  37.450  1.00  0.71           H  
ATOM   1200 2HD2 ASN A  82     -19.112  -7.883  35.848  1.00  0.71           H  
ATOM   1201  N   THR A  83     -19.620  -3.621  31.869  1.00  0.69           N  
ATOM   1202  CA  THR A  83     -19.244  -3.297  30.499  1.00  0.69           C  
ATOM   1203  C   THR A  83     -19.494  -1.818  30.235  1.00  0.69           C  
ATOM   1204  O   THR A  83     -20.626  -1.338  30.320  1.00  0.69           O  
ATOM   1205  CB  THR A  83     -20.039  -4.152  29.489  1.00  0.69           C  
ATOM   1206  OG1 THR A  83     -19.799  -5.537  29.713  1.00  0.69           O  
ATOM   1207  CG2 THR A  83     -19.594  -3.844  28.094  1.00  0.69           C  
ATOM   1208  H   THR A  83     -20.585  -3.477  32.166  1.00  0.69           H  
ATOM   1209  HA  THR A  83     -18.184  -3.488  30.359  1.00  0.69           H  
ATOM   1210  HB  THR A  83     -21.099  -3.946  29.608  1.00  0.69           H  
ATOM   1211  HG1 THR A  83     -19.103  -5.836  29.111  1.00  0.69           H  
ATOM   1212 1HG2 THR A  83     -20.142  -4.455  27.385  1.00  0.69           H  
ATOM   1213 2HG2 THR A  83     -19.766  -2.792  27.883  1.00  0.69           H  
ATOM   1214 3HG2 THR A  83     -18.530  -4.068  28.017  1.00  0.69           H  
ATOM   1215  N   ILE A  84     -18.435  -1.099  29.900  1.00  0.69           N  
ATOM   1216  CA  ILE A  84     -18.557   0.323  29.654  1.00  0.69           C  
ATOM   1217  C   ILE A  84     -18.342   0.583  28.184  1.00  0.69           C  
ATOM   1218  O   ILE A  84     -17.285   0.243  27.650  1.00  0.69           O  
ATOM   1219  CB  ILE A  84     -17.538   1.124  30.483  1.00  0.69           C  
ATOM   1220  CG1 ILE A  84     -17.771   0.839  32.016  1.00  0.69           C  
ATOM   1221  CG2 ILE A  84     -17.714   2.613  30.153  1.00  0.69           C  
ATOM   1222  CD1 ILE A  84     -16.689   1.394  32.961  1.00  0.69           C  
ATOM   1223  H   ILE A  84     -17.527  -1.557  29.830  1.00  0.69           H  
ATOM   1224  HA  ILE A  84     -19.561   0.650  29.923  1.00  0.69           H  
ATOM   1225  HB  ILE A  84     -16.521   0.806  30.238  1.00  0.69           H  
ATOM   1226 1HG1 ILE A  84     -18.737   1.253  32.302  1.00  0.69           H  
ATOM   1227 2HG1 ILE A  84     -17.806  -0.242  32.162  1.00  0.69           H  
ATOM   1228 1HG2 ILE A  84     -17.018   3.206  30.721  1.00  0.69           H  
ATOM   1229 2HG2 ILE A  84     -17.540   2.776  29.090  1.00  0.69           H  
ATOM   1230 3HG2 ILE A  84     -18.728   2.913  30.399  1.00  0.69           H  
ATOM   1231 1HD1 ILE A  84     -16.939   1.131  33.988  1.00  0.69           H  
ATOM   1232 2HD1 ILE A  84     -15.741   0.980  32.718  1.00  0.69           H  
ATOM   1233 3HD1 ILE A  84     -16.620   2.465  32.877  1.00  0.69           H  
ATOM   1234  N   VAL A  85     -19.336   1.171  27.515  1.00  0.70           N  
ATOM   1235  CA  VAL A  85     -19.180   1.370  26.083  1.00  0.70           C  
ATOM   1236  C   VAL A  85     -18.963   2.843  25.736  1.00  0.70           C  
ATOM   1237  O   VAL A  85     -17.846   3.266  25.450  1.00  0.70           O  
ATOM   1238  CB  VAL A  85     -20.437   0.862  25.323  1.00  0.70           C  
ATOM   1239  CG1 VAL A  85     -20.237   1.103  23.808  1.00  0.70           C  
ATOM   1240  CG2 VAL A  85     -20.698  -0.628  25.628  1.00  0.70           C  
ATOM   1241  H   VAL A  85     -20.184   1.440  27.994  1.00  0.70           H  
ATOM   1242  HA  VAL A  85     -18.319   0.807  25.736  1.00  0.70           H  
ATOM   1243  HB  VAL A  85     -21.300   1.440  25.636  1.00  0.70           H  
ATOM   1244 1HG1 VAL A  85     -21.119   0.775  23.264  1.00  0.70           H  
ATOM   1245 2HG1 VAL A  85     -20.073   2.163  23.618  1.00  0.70           H  
ATOM   1246 3HG1 VAL A  85     -19.367   0.542  23.462  1.00  0.70           H  
ATOM   1247 1HG2 VAL A  85     -21.589  -0.957  25.095  1.00  0.70           H  
ATOM   1248 2HG2 VAL A  85     -19.866  -1.207  25.305  1.00  0.70           H  
ATOM   1249 3HG2 VAL A  85     -20.849  -0.766  26.699  1.00  0.70           H  
ATOM   1250  N   SER A  86     -19.973   3.687  25.898  1.00  0.71           N  
ATOM   1251  CA  SER A  86     -19.778   5.063  25.456  1.00  0.71           C  
ATOM   1252  C   SER A  86     -19.142   5.985  26.474  1.00  0.71           C  
ATOM   1253  O   SER A  86     -19.686   7.024  26.838  1.00  0.71           O  
ATOM   1254  CB  SER A  86     -21.080   5.619  24.974  1.00  0.71           C  
ATOM   1255  OG  SER A  86     -21.486   4.936  23.834  1.00  0.71           O  
ATOM   1256  H   SER A  86     -20.874   3.369  26.214  1.00  0.71           H  
ATOM   1257  HA  SER A  86     -19.108   5.033  24.600  1.00  0.71           H  
ATOM   1258 1HB  SER A  86     -21.836   5.535  25.751  1.00  0.71           H  
ATOM   1259 2HB  SER A  86     -20.950   6.667  24.740  1.00  0.71           H  
ATOM   1260  HG  SER A  86     -20.722   5.009  23.211  1.00  0.71           H  
ATOM   1261  N   ALA A  87     -17.916   5.647  26.841  1.00  0.71           N  
ATOM   1262  CA  ALA A  87     -17.119   6.389  27.808  1.00  0.71           C  
ATOM   1263  C   ALA A  87     -16.911   7.820  27.340  1.00  0.71           C  
ATOM   1264  O   ALA A  87     -16.895   8.753  28.140  1.00  0.71           O  
ATOM   1265  CB  ALA A  87     -15.788   5.705  28.007  1.00  0.71           C  
ATOM   1266  H   ALA A  87     -17.554   4.790  26.425  1.00  0.71           H  
ATOM   1267  HA  ALA A  87     -17.657   6.410  28.755  1.00  0.71           H  
ATOM   1268 1HB  ALA A  87     -15.199   6.250  28.747  1.00  0.71           H  
ATOM   1269 2HB  ALA A  87     -15.967   4.699  28.352  1.00  0.71           H  
ATOM   1270 3HB  ALA A  87     -15.241   5.676  27.064  1.00  0.71           H  
ATOM   1271  N   LYS A  88     -16.838   7.997  26.020  1.00  0.72           N  
ATOM   1272  CA  LYS A  88     -16.604   9.294  25.406  1.00  0.72           C  
ATOM   1273  C   LYS A  88     -17.661  10.326  25.797  1.00  0.72           C  
ATOM   1274  O   LYS A  88     -17.343  11.498  26.012  1.00  0.72           O  
ATOM   1275  CB  LYS A  88     -16.545   9.160  23.886  1.00  0.72           C  
ATOM   1276  CG  LYS A  88     -15.295   8.462  23.375  1.00  0.72           C  
ATOM   1277  CD  LYS A  88     -14.055   9.344  23.558  1.00  0.72           C  
ATOM   1278  CE  LYS A  88     -14.048  10.512  22.561  1.00  0.72           C  
ATOM   1279  NZ  LYS A  88     -12.770  11.288  22.608  1.00  0.72           N  
ATOM   1280  H   LYS A  88     -16.903   7.182  25.428  1.00  0.72           H  
ATOM   1281  HA  LYS A  88     -15.635   9.641  25.722  1.00  0.72           H  
ATOM   1282 1HB  LYS A  88     -17.411   8.598  23.534  1.00  0.72           H  
ATOM   1283 2HB  LYS A  88     -16.591  10.148  23.428  1.00  0.72           H  
ATOM   1284 1HG  LYS A  88     -15.149   7.531  23.924  1.00  0.72           H  
ATOM   1285 2HG  LYS A  88     -15.410   8.223  22.316  1.00  0.72           H  
ATOM   1286 1HD  LYS A  88     -14.037   9.741  24.571  1.00  0.72           H  
ATOM   1287 2HD  LYS A  88     -13.165   8.746  23.411  1.00  0.72           H  
ATOM   1288 1HE  LYS A  88     -14.176  10.109  21.554  1.00  0.72           H  
ATOM   1289 2HE  LYS A  88     -14.877  11.183  22.777  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  88     -12.792  12.030  21.929  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  88     -12.593  11.717  23.519  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  88     -12.022  10.655  22.388  1.00  0.72           H  
ATOM   1293  N   ARG A  89     -18.904   9.888  25.985  1.00  0.71           N  
ATOM   1294  CA  ARG A  89     -19.992  10.799  26.326  1.00  0.71           C  
ATOM   1295  C   ARG A  89     -19.829  11.433  27.693  1.00  0.71           C  
ATOM   1296  O   ARG A  89     -20.488  12.428  28.000  1.00  0.71           O  
ATOM   1297  CB  ARG A  89     -21.327  10.074  26.346  1.00  0.71           C  
ATOM   1298  CG  ARG A  89     -21.923   9.673  25.023  1.00  0.71           C  
ATOM   1299  CD  ARG A  89     -23.110   8.787  25.247  1.00  0.71           C  
ATOM   1300  NE  ARG A  89     -24.185   9.431  25.998  1.00  0.71           N  
ATOM   1301  CZ  ARG A  89     -25.209  10.139  25.469  1.00  0.71           C  
ATOM   1302  NH1 ARG A  89     -25.306  10.305  24.173  1.00  0.71           N  
ATOM   1303  NH2 ARG A  89     -26.127  10.659  26.273  1.00  0.71           N  
ATOM   1304  H   ARG A  89     -19.113   8.893  25.916  1.00  0.71           H  
ATOM   1305  HA  ARG A  89     -20.024  11.588  25.577  1.00  0.71           H  
ATOM   1306 1HB  ARG A  89     -21.201   9.159  26.899  1.00  0.71           H  
ATOM   1307 2HB  ARG A  89     -22.060  10.674  26.884  1.00  0.71           H  
ATOM   1308 1HG  ARG A  89     -22.247  10.558  24.471  1.00  0.71           H  
ATOM   1309 2HG  ARG A  89     -21.182   9.128  24.438  1.00  0.71           H  
ATOM   1310 1HD  ARG A  89     -23.510   8.474  24.287  1.00  0.71           H  
ATOM   1311 2HD  ARG A  89     -22.795   7.914  25.811  1.00  0.71           H  
ATOM   1312  HE  ARG A  89     -24.162   9.331  27.005  1.00  0.71           H  
ATOM   1313 1HH1 ARG A  89     -24.621   9.924  23.529  1.00  0.71           H  
ATOM   1314 2HH1 ARG A  89     -26.081  10.827  23.759  1.00  0.71           H  
ATOM   1315 1HH2 ARG A  89     -26.056  10.524  27.271  1.00  0.71           H  
ATOM   1316 2HH2 ARG A  89     -26.904  11.181  25.894  1.00  0.71           H  
ATOM   1317  N   PHE A  90     -19.004  10.833  28.547  1.00  0.71           N  
ATOM   1318  CA  PHE A  90     -18.895  11.285  29.914  1.00  0.71           C  
ATOM   1319  C   PHE A  90     -17.525  11.877  30.260  1.00  0.71           C  
ATOM   1320  O   PHE A  90     -17.292  12.290  31.397  1.00  0.71           O  
ATOM   1321  CB  PHE A  90     -19.182  10.067  30.770  1.00  0.71           C  
ATOM   1322  CG  PHE A  90     -20.466   9.424  30.348  1.00  0.71           C  
ATOM   1323  CD1 PHE A  90     -20.431   8.235  29.641  1.00  0.71           C  
ATOM   1324  CD2 PHE A  90     -21.677  10.001  30.584  1.00  0.71           C  
ATOM   1325  CE1 PHE A  90     -21.582   7.630  29.210  1.00  0.71           C  
ATOM   1326  CE2 PHE A  90     -22.838   9.406  30.144  1.00  0.71           C  
ATOM   1327  CZ  PHE A  90     -22.779   8.215  29.457  1.00  0.71           C  
ATOM   1328  H   PHE A  90     -18.434  10.039  28.251  1.00  0.71           H  
ATOM   1329  HA  PHE A  90     -19.653  12.041  30.093  1.00  0.71           H  
ATOM   1330 1HB  PHE A  90     -18.379   9.341  30.647  1.00  0.71           H  
ATOM   1331 2HB  PHE A  90     -19.246  10.342  31.822  1.00  0.71           H  
ATOM   1332  HD1 PHE A  90     -19.468   7.777  29.429  1.00  0.71           H  
ATOM   1333  HD2 PHE A  90     -21.705  10.933  31.105  1.00  0.71           H  
ATOM   1334  HE1 PHE A  90     -21.533   6.692  28.655  1.00  0.71           H  
ATOM   1335  HE2 PHE A  90     -23.802   9.871  30.331  1.00  0.71           H  
ATOM   1336  HZ  PHE A  90     -23.685   7.743  29.104  1.00  0.71           H  
ATOM   1337  N   MET A  91     -16.646  11.999  29.266  1.00  0.71           N  
ATOM   1338  CA  MET A  91     -15.253  12.403  29.492  1.00  0.71           C  
ATOM   1339  C   MET A  91     -15.049  13.754  30.173  1.00  0.71           C  
ATOM   1340  O   MET A  91     -14.145  13.910  30.993  1.00  0.71           O  
ATOM   1341  CB  MET A  91     -14.566  12.400  28.140  1.00  0.71           C  
ATOM   1342  CG  MET A  91     -14.378  11.073  27.611  1.00  0.71           C  
ATOM   1343  SD  MET A  91     -13.248  10.105  28.514  1.00  0.71           S  
ATOM   1344  CE  MET A  91     -11.774  10.858  27.923  1.00  0.71           C  
ATOM   1345  H   MET A  91     -16.926  11.738  28.316  1.00  0.71           H  
ATOM   1346  HA  MET A  91     -14.790  11.649  30.125  1.00  0.71           H  
ATOM   1347 1HB  MET A  91     -15.161  12.967  27.420  1.00  0.71           H  
ATOM   1348 2HB  MET A  91     -13.604  12.865  28.211  1.00  0.71           H  
ATOM   1349 1HG  MET A  91     -15.330  10.591  27.666  1.00  0.71           H  
ATOM   1350 2HG  MET A  91     -14.055  11.129  26.577  1.00  0.71           H  
ATOM   1351 1HE  MET A  91     -10.914  10.409  28.376  1.00  0.71           H  
ATOM   1352 2HE  MET A  91     -11.718  10.735  26.843  1.00  0.71           H  
ATOM   1353 3HE  MET A  91     -11.802  11.898  28.160  1.00  0.71           H  
ATOM   1354  N   GLY A  92     -15.883  14.719  29.837  1.00  0.72           N  
ATOM   1355  CA  GLY A  92     -15.782  16.055  30.397  1.00  0.72           C  
ATOM   1356  C   GLY A  92     -17.081  16.488  31.048  1.00  0.72           C  
ATOM   1357  O   GLY A  92     -17.369  17.683  31.104  1.00  0.72           O  
ATOM   1358  H   GLY A  92     -16.611  14.512  29.173  1.00  0.72           H  
ATOM   1359 1HA  GLY A  92     -14.982  16.078  31.135  1.00  0.72           H  
ATOM   1360 2HA  GLY A  92     -15.507  16.764  29.632  1.00  0.72           H  
ATOM   1361  N   ARG A  93     -17.888  15.525  31.500  1.00  0.74           N  
ATOM   1362  CA  ARG A  93     -19.161  15.862  32.141  1.00  0.74           C  
ATOM   1363  C   ARG A  93     -19.064  15.633  33.619  1.00  0.74           C  
ATOM   1364  O   ARG A  93     -18.313  14.768  34.040  1.00  0.74           O  
ATOM   1365  CB  ARG A  93     -20.310  14.993  31.654  1.00  0.74           C  
ATOM   1366  CG  ARG A  93     -20.720  15.145  30.226  1.00  0.74           C  
ATOM   1367  CD  ARG A  93     -21.911  14.296  29.943  1.00  0.74           C  
ATOM   1368  NE  ARG A  93     -22.287  14.339  28.554  1.00  0.74           N  
ATOM   1369  CZ  ARG A  93     -23.139  15.229  28.006  1.00  0.74           C  
ATOM   1370  NH1 ARG A  93     -23.708  16.147  28.758  1.00  0.74           N  
ATOM   1371  NH2 ARG A  93     -23.406  15.182  26.716  1.00  0.74           N  
ATOM   1372  H   ARG A  93     -17.605  14.543  31.435  1.00  0.74           H  
ATOM   1373  HA  ARG A  93     -19.395  16.912  31.963  1.00  0.74           H  
ATOM   1374 1HB  ARG A  93     -20.043  13.946  31.800  1.00  0.74           H  
ATOM   1375 2HB  ARG A  93     -21.185  15.182  32.268  1.00  0.74           H  
ATOM   1376 1HG  ARG A  93     -20.971  16.185  30.022  1.00  0.74           H  
ATOM   1377 2HG  ARG A  93     -19.907  14.823  29.571  1.00  0.74           H  
ATOM   1378 1HD  ARG A  93     -21.694  13.264  30.202  1.00  0.74           H  
ATOM   1379 2HD  ARG A  93     -22.756  14.645  30.540  1.00  0.74           H  
ATOM   1380  HE  ARG A  93     -21.841  13.637  27.951  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  93     -23.500  16.186  29.745  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  93     -24.350  16.811  28.348  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  93     -22.972  14.478  26.138  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  93     -24.040  15.854  26.313  1.00  0.74           H  
ATOM   1385  N   SER A  94     -19.824  16.381  34.415  1.00  0.76           N  
ATOM   1386  CA  SER A  94     -19.887  16.092  35.845  1.00  0.76           C  
ATOM   1387  C   SER A  94     -21.095  15.184  36.133  1.00  0.76           C  
ATOM   1388  O   SER A  94     -22.004  15.086  35.300  1.00  0.76           O  
ATOM   1389  CB  SER A  94     -19.931  17.387  36.630  1.00  0.76           C  
ATOM   1390  OG  SER A  94     -21.113  18.106  36.392  1.00  0.76           O  
ATOM   1391  H   SER A  94     -20.403  17.150  34.039  1.00  0.76           H  
ATOM   1392  HA  SER A  94     -18.981  15.570  36.140  1.00  0.76           H  
ATOM   1393 1HB  SER A  94     -19.854  17.159  37.677  1.00  0.76           H  
ATOM   1394 2HB  SER A  94     -19.068  17.997  36.369  1.00  0.76           H  
ATOM   1395  HG  SER A  94     -21.111  18.345  35.440  1.00  0.76           H  
ATOM   1396  N   GLN A  95     -21.158  14.565  37.312  1.00  0.82           N  
ATOM   1397  CA  GLN A  95     -22.312  13.725  37.642  1.00  0.82           C  
ATOM   1398  C   GLN A  95     -23.603  14.533  37.532  1.00  0.82           C  
ATOM   1399  O   GLN A  95     -24.612  14.045  37.026  1.00  0.82           O  
ATOM   1400  CB  GLN A  95     -22.173  13.107  39.038  1.00  0.82           C  
ATOM   1401  CG  GLN A  95     -23.344  12.204  39.451  1.00  0.82           C  
ATOM   1402  CD  GLN A  95     -23.159  11.544  40.821  1.00  0.82           C  
ATOM   1403  OE1 GLN A  95     -22.793  12.196  41.803  1.00  0.82           O  
ATOM   1404  NE2 GLN A  95     -23.430  10.247  40.889  1.00  0.82           N  
ATOM   1405  H   GLN A  95     -20.401  14.681  37.983  1.00  0.82           H  
ATOM   1406  HA  GLN A  95     -22.362  12.914  36.918  1.00  0.82           H  
ATOM   1407 1HB  GLN A  95     -21.247  12.531  39.095  1.00  0.82           H  
ATOM   1408 2HB  GLN A  95     -22.103  13.903  39.773  1.00  0.82           H  
ATOM   1409 1HG  GLN A  95     -24.242  12.818  39.494  1.00  0.82           H  
ATOM   1410 2HG  GLN A  95     -23.466  11.432  38.725  1.00  0.82           H  
ATOM   1411 1HE2 GLN A  95     -23.315   9.753  41.754  1.00  0.82           H  
ATOM   1412 2HE2 GLN A  95     -23.730   9.750  40.078  1.00  0.82           H  
ATOM   1413  N   ALA A  96     -23.550  15.802  37.942  1.00  0.90           N  
ATOM   1414  CA  ALA A  96     -24.677  16.727  37.863  1.00  0.90           C  
ATOM   1415  C   ALA A  96     -25.195  16.956  36.423  1.00  0.90           C  
ATOM   1416  O   ALA A  96     -26.343  17.384  36.241  1.00  0.90           O  
ATOM   1417  CB  ALA A  96     -24.267  18.060  38.457  1.00  0.90           C  
ATOM   1418  H   ALA A  96     -22.685  16.145  38.389  1.00  0.90           H  
ATOM   1419  HA  ALA A  96     -25.491  16.304  38.448  1.00  0.90           H  
ATOM   1420 1HB  ALA A  96     -25.110  18.745  38.441  1.00  0.90           H  
ATOM   1421 2HB  ALA A  96     -23.932  17.909  39.485  1.00  0.90           H  
ATOM   1422 3HB  ALA A  96     -23.446  18.474  37.866  1.00  0.90           H  
ATOM   1423  N   ASP A  97     -24.341  16.740  35.413  1.00  1.03           N  
ATOM   1424  CA  ASP A  97     -24.679  16.960  34.006  1.00  1.03           C  
ATOM   1425  C   ASP A  97     -25.234  15.699  33.353  1.00  1.03           C  
ATOM   1426  O   ASP A  97     -25.936  15.769  32.343  1.00  1.03           O  
ATOM   1427  CB  ASP A  97     -23.460  17.379  33.184  1.00  1.03           C  
ATOM   1428  CG  ASP A  97     -22.814  18.678  33.596  1.00  1.03           C  
ATOM   1429  OD1 ASP A  97     -23.480  19.686  33.663  1.00  1.03           O  
ATOM   1430  OD2 ASP A  97     -21.599  18.650  33.808  1.00  1.03           O  
ATOM   1431  H   ASP A  97     -23.426  16.352  35.618  1.00  1.03           H  
ATOM   1432  HA  ASP A  97     -25.437  17.741  33.950  1.00  1.03           H  
ATOM   1433 1HB  ASP A  97     -22.719  16.592  33.260  1.00  1.03           H  
ATOM   1434 2HB  ASP A  97     -23.746  17.452  32.137  1.00  1.03           H  
ATOM   1435  N   ILE A  98     -24.868  14.537  33.879  1.00  1.18           N  
ATOM   1436  CA  ILE A  98     -25.310  13.293  33.258  1.00  1.18           C  
ATOM   1437  C   ILE A  98     -26.781  12.999  33.563  1.00  1.18           C  
ATOM   1438  O   ILE A  98     -27.185  12.881  34.719  1.00  1.18           O  
ATOM   1439  CB  ILE A  98     -24.413  12.137  33.714  1.00  1.18           C  
ATOM   1440  CG1 ILE A  98     -22.995  12.427  33.237  1.00  1.18           C  
ATOM   1441  CG2 ILE A  98     -24.928  10.810  33.163  1.00  1.18           C  
ATOM   1442  CD1 ILE A  98     -21.947  11.527  33.815  1.00  1.18           C  
ATOM   1443  H   ILE A  98     -24.254  14.528  34.699  1.00  1.18           H  
ATOM   1444  HA  ILE A  98     -25.204  13.395  32.180  1.00  1.18           H  
ATOM   1445  HB  ILE A  98     -24.392  12.103  34.808  1.00  1.18           H  
ATOM   1446 1HG1 ILE A  98     -22.985  12.347  32.162  1.00  1.18           H  
ATOM   1447 2HG1 ILE A  98     -22.740  13.452  33.504  1.00  1.18           H  
ATOM   1448 1HG2 ILE A  98     -24.279   9.996  33.485  1.00  1.18           H  
ATOM   1449 2HG2 ILE A  98     -25.940  10.632  33.528  1.00  1.18           H  
ATOM   1450 3HG2 ILE A  98     -24.942  10.853  32.080  1.00  1.18           H  
ATOM   1451 1HD1 ILE A  98     -20.979  11.811  33.420  1.00  1.18           H  
ATOM   1452 2HD1 ILE A  98     -21.946  11.638  34.891  1.00  1.18           H  
ATOM   1453 3HD1 ILE A  98     -22.158  10.489  33.556  1.00  1.18           H  
ATOM   1454  N   LYS A  99     -27.576  12.899  32.496  1.00  1.33           N  
ATOM   1455  CA  LYS A  99     -29.025  12.712  32.580  1.00  1.33           C  
ATOM   1456  C   LYS A  99     -29.465  11.374  31.999  1.00  1.33           C  
ATOM   1457  O   LYS A  99     -28.642  10.607  31.504  1.00  1.33           O  
ATOM   1458  CB  LYS A  99     -29.760  13.857  31.867  1.00  1.33           C  
ATOM   1459  CG  LYS A  99     -29.376  15.247  32.389  1.00  1.33           C  
ATOM   1460  CD  LYS A  99     -29.737  15.456  33.855  1.00  1.33           C  
ATOM   1461  CE  LYS A  99     -29.319  16.852  34.320  1.00  1.33           C  
ATOM   1462  NZ  LYS A  99     -29.531  17.044  35.783  1.00  1.33           N  
ATOM   1463  H   LYS A  99     -27.157  13.001  31.584  1.00  1.33           H  
ATOM   1464  HA  LYS A  99     -29.313  12.723  33.631  1.00  1.33           H  
ATOM   1465 1HB  LYS A  99     -29.541  13.821  30.799  1.00  1.33           H  
ATOM   1466 2HB  LYS A  99     -30.834  13.742  31.983  1.00  1.33           H  
ATOM   1467 1HG  LYS A  99     -28.315  15.389  32.272  1.00  1.33           H  
ATOM   1468 2HG  LYS A  99     -29.885  16.003  31.794  1.00  1.33           H  
ATOM   1469 1HD  LYS A  99     -30.811  15.338  33.990  1.00  1.33           H  
ATOM   1470 2HD  LYS A  99     -29.224  14.715  34.470  1.00  1.33           H  
ATOM   1471 1HE  LYS A  99     -28.258  16.992  34.098  1.00  1.33           H  
ATOM   1472 2HE  LYS A  99     -29.895  17.600  33.777  1.00  1.33           H  
ATOM   1473 1HZ  LYS A  99     -29.227  17.973  36.046  1.00  1.33           H  
ATOM   1474 2HZ  LYS A  99     -30.505  16.928  36.008  1.00  1.33           H  
ATOM   1475 3HZ  LYS A  99     -28.980  16.354  36.288  1.00  1.33           H  
ATOM   1476  N   PHE A 100     -30.775  11.124  32.061  1.00  1.42           N  
ATOM   1477  CA  PHE A 100     -31.466   9.928  31.556  1.00  1.42           C  
ATOM   1478  C   PHE A 100     -31.255   8.731  32.493  1.00  1.42           C  
ATOM   1479  O   PHE A 100     -31.501   8.845  33.694  1.00  1.42           O  
ATOM   1480  CB  PHE A 100     -31.007   9.562  30.122  1.00  1.42           C  
ATOM   1481  CG  PHE A 100     -31.292  10.612  29.054  1.00  1.42           C  
ATOM   1482  CD1 PHE A 100     -30.290  11.486  28.627  1.00  1.42           C  
ATOM   1483  CD2 PHE A 100     -32.546  10.721  28.475  1.00  1.42           C  
ATOM   1484  CE1 PHE A 100     -30.540  12.435  27.650  1.00  1.42           C  
ATOM   1485  CE2 PHE A 100     -32.797  11.672  27.496  1.00  1.42           C  
ATOM   1486  CZ  PHE A 100     -31.792  12.527  27.084  1.00  1.42           C  
ATOM   1487  H   PHE A 100     -31.351  11.823  32.505  1.00  1.42           H  
ATOM   1488  HA  PHE A 100     -32.535  10.141  31.520  1.00  1.42           H  
ATOM   1489 1HB  PHE A 100     -29.957   9.307  30.086  1.00  1.42           H  
ATOM   1490 2HB  PHE A 100     -31.549   8.671  29.813  1.00  1.42           H  
ATOM   1491  HD1 PHE A 100     -29.296  11.411  29.069  1.00  1.42           H  
ATOM   1492  HD2 PHE A 100     -33.341  10.046  28.797  1.00  1.42           H  
ATOM   1493  HE1 PHE A 100     -29.746  13.108  27.325  1.00  1.42           H  
ATOM   1494  HE2 PHE A 100     -33.789  11.744  27.050  1.00  1.42           H  
ATOM   1495  HZ  PHE A 100     -31.991  13.271  26.314  1.00  1.42           H  
ATOM   1496  N   SER A 101     -30.804   7.596  31.958  1.00  1.42           N  
ATOM   1497  CA  SER A 101     -30.584   6.396  32.761  1.00  1.42           C  
ATOM   1498  C   SER A 101     -29.590   5.466  32.086  1.00  1.42           C  
ATOM   1499  O   SER A 101     -29.600   5.317  30.862  1.00  1.42           O  
ATOM   1500  CB  SER A 101     -31.886   5.658  32.992  1.00  1.42           C  
ATOM   1501  OG  SER A 101     -31.669   4.493  33.739  1.00  1.42           O  
ATOM   1502  H   SER A 101     -30.598   7.553  30.974  1.00  1.42           H  
ATOM   1503  HA  SER A 101     -30.171   6.695  33.725  1.00  1.42           H  
ATOM   1504 1HB  SER A 101     -32.585   6.306  33.521  1.00  1.42           H  
ATOM   1505 2HB  SER A 101     -32.334   5.402  32.035  1.00  1.42           H  
ATOM   1506  HG  SER A 101     -30.993   3.998  33.259  1.00  1.42           H  
ATOM   1507  N   HIS A 102     -28.755   4.819  32.894  1.00  1.32           N  
ATOM   1508  CA  HIS A 102     -27.732   3.921  32.379  1.00  1.32           C  
ATOM   1509  C   HIS A 102     -27.699   2.586  33.125  1.00  1.32           C  
ATOM   1510  O   HIS A 102     -28.132   2.527  34.272  1.00  1.32           O  
ATOM   1511  CB  HIS A 102     -26.365   4.601  32.485  1.00  1.32           C  
ATOM   1512  CG  HIS A 102     -26.278   5.846  31.682  1.00  1.32           C  
ATOM   1513  ND1 HIS A 102     -26.665   7.078  32.166  1.00  1.32           N  
ATOM   1514  CD2 HIS A 102     -25.894   6.046  30.406  1.00  1.32           C  
ATOM   1515  CE1 HIS A 102     -26.511   7.981  31.221  1.00  1.32           C  
ATOM   1516  NE2 HIS A 102     -26.059   7.378  30.139  1.00  1.32           N  
ATOM   1517  H   HIS A 102     -28.817   4.978  33.892  1.00  1.32           H  
ATOM   1518  HA  HIS A 102     -27.945   3.737  31.330  1.00  1.32           H  
ATOM   1519 1HB  HIS A 102     -26.156   4.849  33.529  1.00  1.32           H  
ATOM   1520 2HB  HIS A 102     -25.603   3.935  32.167  1.00  1.32           H  
ATOM   1521  HD1 HIS A 102     -27.020   7.278  33.078  1.00  1.32           H  
ATOM   1522  HD2 HIS A 102     -25.530   5.374  29.629  1.00  1.32           H  
ATOM   1523  HE1 HIS A 102     -26.762   9.020  31.404  1.00  1.32           H  
ATOM   1524  N   PRO A 103     -27.230   1.492  32.483  1.00  1.17           N  
ATOM   1525  CA  PRO A 103     -27.031   0.167  33.059  1.00  1.17           C  
ATOM   1526  C   PRO A 103     -25.942   0.100  34.133  1.00  1.17           C  
ATOM   1527  O   PRO A 103     -25.864  -0.873  34.885  1.00  1.17           O  
ATOM   1528  CB  PRO A 103     -26.644  -0.678  31.840  1.00  1.17           C  
ATOM   1529  CG  PRO A 103     -26.083   0.297  30.844  1.00  1.17           C  
ATOM   1530  CD  PRO A 103     -26.890   1.553  31.034  1.00  1.17           C  
ATOM   1531  HA  PRO A 103     -27.988  -0.163  33.477  1.00  1.17           H  
ATOM   1532 1HB  PRO A 103     -25.901  -1.427  32.147  1.00  1.17           H  
ATOM   1533 2HB  PRO A 103     -27.508  -1.230  31.458  1.00  1.17           H  
ATOM   1534 1HG  PRO A 103     -25.006   0.449  31.036  1.00  1.17           H  
ATOM   1535 2HG  PRO A 103     -26.167  -0.115  29.827  1.00  1.17           H  
ATOM   1536 1HD  PRO A 103     -26.254   2.392  30.767  1.00  1.17           H  
ATOM   1537 2HD  PRO A 103     -27.806   1.514  30.423  1.00  1.17           H  
ATOM   1538  N   TYR A 104     -25.078   1.110  34.181  1.00  1.03           N  
ATOM   1539  CA  TYR A 104     -24.004   1.124  35.162  1.00  1.03           C  
ATOM   1540  C   TYR A 104     -24.345   1.998  36.360  1.00  1.03           C  
ATOM   1541  O   TYR A 104     -25.118   2.950  36.254  1.00  1.03           O  
ATOM   1542  CB  TYR A 104     -22.693   1.643  34.561  1.00  1.03           C  
ATOM   1543  CG  TYR A 104     -22.772   3.052  33.959  1.00  1.03           C  
ATOM   1544  CD1 TYR A 104     -22.642   4.156  34.782  1.00  1.03           C  
ATOM   1545  CD2 TYR A 104     -22.905   3.237  32.583  1.00  1.03           C  
ATOM   1546  CE1 TYR A 104     -22.695   5.422  34.254  1.00  1.03           C  
ATOM   1547  CE2 TYR A 104     -22.934   4.531  32.060  1.00  1.03           C  
ATOM   1548  CZ  TYR A 104     -22.842   5.613  32.908  1.00  1.03           C  
ATOM   1549  OH  TYR A 104     -22.880   6.894  32.426  1.00  1.03           O  
ATOM   1550  H   TYR A 104     -25.167   1.883  33.546  1.00  1.03           H  
ATOM   1551  HA  TYR A 104     -23.846   0.108  35.524  1.00  1.03           H  
ATOM   1552 1HB  TYR A 104     -21.921   1.650  35.335  1.00  1.03           H  
ATOM   1553 2HB  TYR A 104     -22.360   0.959  33.779  1.00  1.03           H  
ATOM   1554  HD1 TYR A 104     -22.510   4.021  35.852  1.00  1.03           H  
ATOM   1555  HD2 TYR A 104     -22.983   2.374  31.920  1.00  1.03           H  
ATOM   1556  HE1 TYR A 104     -22.605   6.279  34.896  1.00  1.03           H  
ATOM   1557  HE2 TYR A 104     -23.038   4.689  30.987  1.00  1.03           H  
ATOM   1558  HH  TYR A 104     -22.835   6.878  31.465  1.00  1.03           H  
ATOM   1559  N   GLU A 105     -23.714   1.700  37.492  1.00  0.93           N  
ATOM   1560  CA  GLU A 105     -23.840   2.528  38.685  1.00  0.93           C  
ATOM   1561  C   GLU A 105     -22.835   3.671  38.642  1.00  0.93           C  
ATOM   1562  O   GLU A 105     -21.636   3.456  38.444  1.00  0.93           O  
ATOM   1563  CB  GLU A 105     -23.649   1.690  39.949  1.00  0.93           C  
ATOM   1564  CG  GLU A 105     -23.774   2.470  41.263  1.00  0.93           C  
ATOM   1565  CD  GLU A 105     -23.606   1.606  42.501  1.00  0.93           C  
ATOM   1566  OE1 GLU A 105     -23.488   0.411  42.366  1.00  0.93           O  
ATOM   1567  OE2 GLU A 105     -23.599   2.152  43.582  1.00  0.93           O  
ATOM   1568  H   GLU A 105     -23.116   0.885  37.518  1.00  0.93           H  
ATOM   1569  HA  GLU A 105     -24.842   2.960  38.705  1.00  0.93           H  
ATOM   1570 1HB  GLU A 105     -24.394   0.896  39.968  1.00  0.93           H  
ATOM   1571 2HB  GLU A 105     -22.678   1.215  39.921  1.00  0.93           H  
ATOM   1572 1HG  GLU A 105     -23.009   3.250  41.279  1.00  0.93           H  
ATOM   1573 2HG  GLU A 105     -24.747   2.957  41.293  1.00  0.93           H  
ATOM   1574  N   LEU A 106     -23.338   4.888  38.799  1.00  0.92           N  
ATOM   1575  CA  LEU A 106     -22.506   6.083  38.749  1.00  0.92           C  
ATOM   1576  C   LEU A 106     -22.226   6.655  40.135  1.00  0.92           C  
ATOM   1577  O   LEU A 106     -23.158   6.966  40.881  1.00  0.92           O  
ATOM   1578  CB  LEU A 106     -23.188   7.134  37.865  1.00  0.92           C  
ATOM   1579  CG  LEU A 106     -22.488   8.461  37.738  1.00  0.92           C  
ATOM   1580  CD1 LEU A 106     -21.205   8.248  37.111  1.00  0.92           C  
ATOM   1581  CD2 LEU A 106     -23.320   9.398  36.863  1.00  0.92           C  
ATOM   1582  H   LEU A 106     -24.332   4.984  38.950  1.00  0.92           H  
ATOM   1583  HA  LEU A 106     -21.550   5.819  38.294  1.00  0.92           H  
ATOM   1584 1HB  LEU A 106     -23.316   6.725  36.884  1.00  0.92           H  
ATOM   1585 2HB  LEU A 106     -24.178   7.329  38.276  1.00  0.92           H  
ATOM   1586  HG  LEU A 106     -22.323   8.892  38.722  1.00  0.92           H  
ATOM   1587 1HD1 LEU A 106     -20.721   9.177  37.033  1.00  0.92           H  
ATOM   1588 2HD1 LEU A 106     -20.620   7.579  37.714  1.00  0.92           H  
ATOM   1589 3HD1 LEU A 106     -21.365   7.822  36.142  1.00  0.92           H  
ATOM   1590 1HD2 LEU A 106     -22.803  10.346  36.754  1.00  0.92           H  
ATOM   1591 2HD2 LEU A 106     -23.457   8.950  35.878  1.00  0.92           H  
ATOM   1592 3HD2 LEU A 106     -24.295   9.566  37.320  1.00  0.92           H  
ATOM   1593  N   SER A 107     -20.940   6.782  40.474  1.00  0.97           N  
ATOM   1594  CA  SER A 107     -20.521   7.320  41.763  1.00  0.97           C  
ATOM   1595  C   SER A 107     -19.852   8.681  41.575  1.00  0.97           C  
ATOM   1596  O   SER A 107     -20.542   9.700  41.585  1.00  0.97           O  
ATOM   1597  CB  SER A 107     -19.598   6.345  42.455  1.00  0.97           C  
ATOM   1598  OG  SER A 107     -19.168   6.852  43.691  1.00  0.97           O  
ATOM   1599  H   SER A 107     -20.220   6.509  39.804  1.00  0.97           H  
ATOM   1600  HA  SER A 107     -21.402   7.460  42.389  1.00  0.97           H  
ATOM   1601 1HB  SER A 107     -20.134   5.414  42.618  1.00  0.97           H  
ATOM   1602 2HB  SER A 107     -18.752   6.116  41.818  1.00  0.97           H  
ATOM   1603  HG  SER A 107     -18.608   7.628  43.485  1.00  0.97           H  
ATOM   1604  N   GLY A 108     -18.540   8.706  41.328  1.00  1.06           N  
ATOM   1605  CA  GLY A 108     -17.856   9.967  41.065  1.00  1.06           C  
ATOM   1606  C   GLY A 108     -17.014  10.449  42.240  1.00  1.06           C  
ATOM   1607  O   GLY A 108     -17.129   9.938  43.357  1.00  1.06           O  
ATOM   1608  H   GLY A 108     -17.968   7.855  41.364  1.00  1.06           H  
ATOM   1609 1HA  GLY A 108     -17.205   9.830  40.204  1.00  1.06           H  
ATOM   1610 2HA  GLY A 108     -18.579  10.733  40.790  1.00  1.06           H  
ATOM   1611  N   SER A 109     -16.166  11.438  41.961  1.00  1.15           N  
ATOM   1612  CA  SER A 109     -15.210  11.973  42.934  1.00  1.15           C  
ATOM   1613  C   SER A 109     -15.647  13.276  43.627  1.00  1.15           C  
ATOM   1614  O   SER A 109     -16.775  13.744  43.479  1.00  1.15           O  
ATOM   1615  CB  SER A 109     -13.871  12.183  42.232  1.00  1.15           C  
ATOM   1616  OG  SER A 109     -12.850  12.482  43.152  1.00  1.15           O  
ATOM   1617  H   SER A 109     -16.182  11.802  41.005  1.00  1.15           H  
ATOM   1618  HA  SER A 109     -15.070  11.218  43.708  1.00  1.15           H  
ATOM   1619 1HB  SER A 109     -13.610  11.285  41.674  1.00  1.15           H  
ATOM   1620 2HB  SER A 109     -13.965  13.000  41.511  1.00  1.15           H  
ATOM   1621  HG  SER A 109     -12.048  12.587  42.625  1.00  1.15           H  
ATOM   1622  N   THR A 110     -14.708  13.869  44.369  1.00  1.20           N  
ATOM   1623  CA  THR A 110     -14.904  15.085  45.166  1.00  1.20           C  
ATOM   1624  C   THR A 110     -15.333  16.262  44.303  1.00  1.20           C  
ATOM   1625  O   THR A 110     -16.171  17.073  44.695  1.00  1.20           O  
ATOM   1626  CB  THR A 110     -13.615  15.459  45.921  1.00  1.20           C  
ATOM   1627  OG1 THR A 110     -13.269  14.408  46.838  1.00  1.20           O  
ATOM   1628  CG2 THR A 110     -13.809  16.756  46.680  1.00  1.20           C  
ATOM   1629  H   THR A 110     -13.808  13.417  44.370  1.00  1.20           H  
ATOM   1630  HA  THR A 110     -15.690  14.896  45.896  1.00  1.20           H  
ATOM   1631  HB  THR A 110     -12.804  15.583  45.204  1.00  1.20           H  
ATOM   1632  HG1 THR A 110     -12.457  14.641  47.299  1.00  1.20           H  
ATOM   1633 1HG2 THR A 110     -12.889  17.012  47.204  1.00  1.20           H  
ATOM   1634 2HG2 THR A 110     -14.061  17.553  45.978  1.00  1.20           H  
ATOM   1635 3HG2 THR A 110     -14.617  16.639  47.400  1.00  1.20           H  
ATOM   1636  N   ASP A 111     -14.737  16.347  43.124  1.00  1.17           N  
ATOM   1637  CA  ASP A 111     -14.983  17.405  42.154  1.00  1.17           C  
ATOM   1638  C   ASP A 111     -16.205  17.140  41.263  1.00  1.17           C  
ATOM   1639  O   ASP A 111     -16.439  17.864  40.295  1.00  1.17           O  
ATOM   1640  CB  ASP A 111     -13.731  17.606  41.295  1.00  1.17           C  
ATOM   1641  CG  ASP A 111     -13.354  16.367  40.458  1.00  1.17           C  
ATOM   1642  OD1 ASP A 111     -14.066  15.373  40.523  1.00  1.17           O  
ATOM   1643  OD2 ASP A 111     -12.359  16.421  39.771  1.00  1.17           O  
ATOM   1644  H   ASP A 111     -14.065  15.629  42.896  1.00  1.17           H  
ATOM   1645  HA  ASP A 111     -15.169  18.328  42.704  1.00  1.17           H  
ATOM   1646 1HB  ASP A 111     -13.892  18.445  40.616  1.00  1.17           H  
ATOM   1647 2HB  ASP A 111     -12.888  17.864  41.938  1.00  1.17           H  
ATOM   1648  N   ASP A 112     -16.969  16.091  41.591  1.00  1.07           N  
ATOM   1649  CA  ASP A 112     -18.158  15.643  40.878  1.00  1.07           C  
ATOM   1650  C   ASP A 112     -17.857  15.023  39.512  1.00  1.07           C  
ATOM   1651  O   ASP A 112     -18.784  14.768  38.742  1.00  1.07           O  
ATOM   1652  CB  ASP A 112     -19.146  16.814  40.659  1.00  1.07           C  
ATOM   1653  CG  ASP A 112     -20.673  16.395  40.509  1.00  1.07           C  
ATOM   1654  OD1 ASP A 112     -21.122  15.572  41.251  1.00  1.07           O  
ATOM   1655  OD2 ASP A 112     -21.329  16.879  39.594  1.00  1.07           O  
ATOM   1656  H   ASP A 112     -16.715  15.529  42.400  1.00  1.07           H  
ATOM   1657  HA  ASP A 112     -18.644  14.882  41.492  1.00  1.07           H  
ATOM   1658 1HB  ASP A 112     -19.065  17.504  41.501  1.00  1.07           H  
ATOM   1659 2HB  ASP A 112     -18.851  17.367  39.771  1.00  1.07           H  
ATOM   1660  N   MET A 113     -16.604  14.686  39.196  1.00  0.94           N  
ATOM   1661  CA  MET A 113     -16.428  14.012  37.919  1.00  0.94           C  
ATOM   1662  C   MET A 113     -16.918  12.575  38.083  1.00  0.94           C  
ATOM   1663  O   MET A 113     -16.729  11.981  39.147  1.00  0.94           O  
ATOM   1664  CB  MET A 113     -14.992  14.122  37.420  1.00  0.94           C  
ATOM   1665  CG  MET A 113     -14.613  15.575  37.114  1.00  0.94           C  
ATOM   1666  SD  MET A 113     -15.665  16.336  35.830  1.00  0.94           S  
ATOM   1667  CE  MET A 113     -15.164  15.490  34.335  1.00  0.94           C  
ATOM   1668  H   MET A 113     -15.796  14.912  39.797  1.00  0.94           H  
ATOM   1669  HA  MET A 113     -17.050  14.529  37.198  1.00  0.94           H  
ATOM   1670 1HB  MET A 113     -14.312  13.767  38.197  1.00  0.94           H  
ATOM   1671 2HB  MET A 113     -14.834  13.515  36.533  1.00  0.94           H  
ATOM   1672 1HG  MET A 113     -14.723  16.160  38.025  1.00  0.94           H  
ATOM   1673 2HG  MET A 113     -13.571  15.634  36.802  1.00  0.94           H  
ATOM   1674 1HE  MET A 113     -15.743  15.868  33.507  1.00  0.94           H  
ATOM   1675 2HE  MET A 113     -14.105  15.666  34.148  1.00  0.94           H  
ATOM   1676 3HE  MET A 113     -15.338  14.427  34.429  1.00  0.94           H  
ATOM   1677  N   PRO A 114     -17.568  11.987  37.069  1.00  0.82           N  
ATOM   1678  CA  PRO A 114     -18.152  10.672  37.072  1.00  0.82           C  
ATOM   1679  C   PRO A 114     -17.135   9.569  37.109  1.00  0.82           C  
ATOM   1680  O   PRO A 114     -16.004   9.706  36.639  1.00  0.82           O  
ATOM   1681  CB  PRO A 114     -18.901  10.643  35.740  1.00  0.82           C  
ATOM   1682  CG  PRO A 114     -18.157  11.593  34.889  1.00  0.82           C  
ATOM   1683  CD  PRO A 114     -17.740  12.671  35.828  1.00  0.82           C  
ATOM   1684  HA  PRO A 114     -18.850  10.588  37.919  1.00  0.82           H  
ATOM   1685 1HB  PRO A 114     -18.913   9.625  35.333  1.00  0.82           H  
ATOM   1686 2HB  PRO A 114     -19.933  10.957  35.890  1.00  0.82           H  
ATOM   1687 1HG  PRO A 114     -17.297  11.100  34.426  1.00  0.82           H  
ATOM   1688 2HG  PRO A 114     -18.773  11.982  34.066  1.00  0.82           H  
ATOM   1689 1HD  PRO A 114     -16.834  13.119  35.460  1.00  0.82           H  
ATOM   1690 2HD  PRO A 114     -18.556  13.372  35.935  1.00  0.82           H  
ATOM   1691  N   ALA A 115     -17.578   8.453  37.632  1.00  0.73           N  
ATOM   1692  CA  ALA A 115     -16.817   7.229  37.634  1.00  0.73           C  
ATOM   1693  C   ALA A 115     -17.797   6.096  37.766  1.00  0.73           C  
ATOM   1694  O   ALA A 115     -18.793   6.197  38.492  1.00  0.73           O  
ATOM   1695  CB  ALA A 115     -15.791   7.243  38.718  1.00  0.73           C  
ATOM   1696  H   ALA A 115     -18.506   8.439  38.023  1.00  0.73           H  
ATOM   1697  HA  ALA A 115     -16.326   7.122  36.675  1.00  0.73           H  
ATOM   1698 1HB  ALA A 115     -15.246   6.315  38.658  1.00  0.73           H  
ATOM   1699 2HB  ALA A 115     -15.106   8.075  38.570  1.00  0.73           H  
ATOM   1700 3HB  ALA A 115     -16.275   7.340  39.680  1.00  0.73           H  
ATOM   1701  N   PHE A 116     -17.546   5.023  37.044  1.00  0.68           N  
ATOM   1702  CA  PHE A 116     -18.510   3.943  36.978  1.00  0.68           C  
ATOM   1703  C   PHE A 116     -18.071   2.835  37.917  1.00  0.68           C  
ATOM   1704  O   PHE A 116     -16.886   2.508  37.995  1.00  0.68           O  
ATOM   1705  CB  PHE A 116     -18.567   3.464  35.527  1.00  0.68           C  
ATOM   1706  CG  PHE A 116     -18.972   4.596  34.517  1.00  0.68           C  
ATOM   1707  CD1 PHE A 116     -19.425   5.837  34.938  1.00  0.68           C  
ATOM   1708  CD2 PHE A 116     -18.835   4.421  33.158  1.00  0.68           C  
ATOM   1709  CE1 PHE A 116     -19.698   6.842  34.036  1.00  0.68           C  
ATOM   1710  CE2 PHE A 116     -19.120   5.427  32.264  1.00  0.68           C  
ATOM   1711  CZ  PHE A 116     -19.543   6.630  32.722  1.00  0.68           C  
ATOM   1712  H   PHE A 116     -16.687   4.968  36.505  1.00  0.68           H  
ATOM   1713  HA  PHE A 116     -19.491   4.307  37.286  1.00  0.68           H  
ATOM   1714 1HB  PHE A 116     -17.587   3.094  35.243  1.00  0.68           H  
ATOM   1715 2HB  PHE A 116     -19.277   2.641  35.435  1.00  0.68           H  
ATOM   1716  HD1 PHE A 116     -19.571   6.022  35.976  1.00  0.68           H  
ATOM   1717  HD2 PHE A 116     -18.499   3.488  32.797  1.00  0.68           H  
ATOM   1718  HE1 PHE A 116     -20.046   7.809  34.373  1.00  0.68           H  
ATOM   1719  HE2 PHE A 116     -19.003   5.267  31.194  1.00  0.68           H  
ATOM   1720  HZ  PHE A 116     -19.763   7.414  32.045  1.00  0.68           H  
ATOM   1721  N   VAL A 117     -19.008   2.264  38.656  1.00  0.65           N  
ATOM   1722  CA  VAL A 117     -18.622   1.237  39.611  1.00  0.65           C  
ATOM   1723  C   VAL A 117     -18.697  -0.151  39.003  1.00  0.65           C  
ATOM   1724  O   VAL A 117     -19.754  -0.587  38.545  1.00  0.65           O  
ATOM   1725  CB  VAL A 117     -19.506   1.327  40.859  1.00  0.65           C  
ATOM   1726  CG1 VAL A 117     -19.115   0.241  41.845  1.00  0.65           C  
ATOM   1727  CG2 VAL A 117     -19.384   2.730  41.454  1.00  0.65           C  
ATOM   1728  H   VAL A 117     -19.981   2.562  38.570  1.00  0.65           H  
ATOM   1729  HA  VAL A 117     -17.596   1.415  39.918  1.00  0.65           H  
ATOM   1730  HB  VAL A 117     -20.536   1.149  40.581  1.00  0.65           H  
ATOM   1731 1HG1 VAL A 117     -19.760   0.300  42.722  1.00  0.65           H  
ATOM   1732 2HG1 VAL A 117     -19.229  -0.738  41.376  1.00  0.65           H  
ATOM   1733 3HG1 VAL A 117     -18.074   0.380  42.144  1.00  0.65           H  
ATOM   1734 1HG2 VAL A 117     -20.027   2.804  42.333  1.00  0.65           H  
ATOM   1735 2HG2 VAL A 117     -18.348   2.924  41.740  1.00  0.65           H  
ATOM   1736 3HG2 VAL A 117     -19.700   3.468  40.710  1.00  0.65           H  
ATOM   1737  N   THR A 118     -17.565  -0.846  39.020  1.00  0.64           N  
ATOM   1738  CA  THR A 118     -17.450  -2.164  38.421  1.00  0.64           C  
ATOM   1739  C   THR A 118     -16.938  -3.174  39.446  1.00  0.64           C  
ATOM   1740  O   THR A 118     -16.557  -2.822  40.564  1.00  0.64           O  
ATOM   1741  CB  THR A 118     -16.417  -2.156  37.276  1.00  0.64           C  
ATOM   1742  OG1 THR A 118     -15.106  -2.029  37.850  1.00  0.64           O  
ATOM   1743  CG2 THR A 118     -16.655  -0.993  36.300  1.00  0.64           C  
ATOM   1744  H   THR A 118     -16.718  -0.430  39.405  1.00  0.64           H  
ATOM   1745  HA  THR A 118     -18.426  -2.488  38.053  1.00  0.64           H  
ATOM   1746  HB  THR A 118     -16.476  -3.090  36.731  1.00  0.64           H  
ATOM   1747  HG1 THR A 118     -15.041  -1.162  38.327  1.00  0.64           H  
ATOM   1748 1HG2 THR A 118     -15.903  -1.020  35.514  1.00  0.64           H  
ATOM   1749 2HG2 THR A 118     -17.650  -1.089  35.858  1.00  0.64           H  
ATOM   1750 3HG2 THR A 118     -16.583  -0.042  36.833  1.00  0.64           H  
ATOM   1751  N   ALA A 119     -16.834  -4.428  39.026  1.00  0.64           N  
ATOM   1752  CA  ALA A 119     -16.264  -5.507  39.829  1.00  0.64           C  
ATOM   1753  C   ALA A 119     -14.806  -5.247  40.225  1.00  0.64           C  
ATOM   1754  O   ALA A 119     -14.294  -5.896  41.138  1.00  0.64           O  
ATOM   1755  CB  ALA A 119     -16.330  -6.821  39.072  1.00  0.64           C  
ATOM   1756  H   ALA A 119     -17.197  -4.654  38.108  1.00  0.64           H  
ATOM   1757  HA  ALA A 119     -16.852  -5.590  40.743  1.00  0.64           H  
ATOM   1758 1HB  ALA A 119     -15.930  -7.619  39.694  1.00  0.64           H  
ATOM   1759 2HB  ALA A 119     -17.354  -7.040  38.823  1.00  0.64           H  
ATOM   1760 3HB  ALA A 119     -15.740  -6.744  38.161  1.00  0.64           H  
ATOM   1761  N   GLN A 120     -14.110  -4.359  39.503  1.00  0.64           N  
ATOM   1762  CA  GLN A 120     -12.708  -4.082  39.774  1.00  0.64           C  
ATOM   1763  C   GLN A 120     -12.545  -2.751  40.500  1.00  0.64           C  
ATOM   1764  O   GLN A 120     -11.428  -2.247  40.643  1.00  0.64           O  
ATOM   1765  CB  GLN A 120     -11.914  -4.053  38.469  1.00  0.64           C  
ATOM   1766  CG  GLN A 120     -11.952  -5.360  37.721  1.00  0.64           C  
ATOM   1767  CD  GLN A 120     -11.134  -5.357  36.447  1.00  0.64           C  
ATOM   1768  OE1 GLN A 120     -10.466  -4.391  36.071  1.00  0.64           O  
ATOM   1769  NE2 GLN A 120     -11.215  -6.458  35.760  1.00  0.64           N  
ATOM   1770  H   GLN A 120     -14.565  -3.801  38.781  1.00  0.64           H  
ATOM   1771  HA  GLN A 120     -12.311  -4.869  40.413  1.00  0.64           H  
ATOM   1772 1HB  GLN A 120     -12.322  -3.276  37.818  1.00  0.64           H  
ATOM   1773 2HB  GLN A 120     -10.874  -3.804  38.676  1.00  0.64           H  
ATOM   1774 1HG  GLN A 120     -11.579  -6.153  38.367  1.00  0.64           H  
ATOM   1775 2HG  GLN A 120     -12.989  -5.579  37.448  1.00  0.64           H  
ATOM   1776 1HE2 GLN A 120     -10.734  -6.548  34.890  1.00  0.64           H  
ATOM   1777 2HE2 GLN A 120     -11.795  -7.218  36.120  1.00  0.64           H  
ATOM   1778  N   GLY A 121     -13.657  -2.174  40.952  1.00  0.64           N  
ATOM   1779  CA  GLY A 121     -13.622  -0.889  41.625  1.00  0.64           C  
ATOM   1780  C   GLY A 121     -14.198   0.216  40.749  1.00  0.64           C  
ATOM   1781  O   GLY A 121     -14.792  -0.044  39.695  1.00  0.64           O  
ATOM   1782  H   GLY A 121     -14.562  -2.626  40.825  1.00  0.64           H  
ATOM   1783 1HA  GLY A 121     -14.196  -0.955  42.550  1.00  0.64           H  
ATOM   1784 2HA  GLY A 121     -12.598  -0.644  41.901  1.00  0.64           H  
ATOM   1785  N   GLU A 122     -14.052   1.447  41.217  1.00  0.64           N  
ATOM   1786  CA  GLU A 122     -14.605   2.616  40.548  1.00  0.64           C  
ATOM   1787  C   GLU A 122     -13.648   3.093  39.438  1.00  0.64           C  
ATOM   1788  O   GLU A 122     -12.461   3.297  39.698  1.00  0.64           O  
ATOM   1789  CB  GLU A 122     -14.863   3.668  41.625  1.00  0.64           C  
ATOM   1790  CG  GLU A 122     -15.507   4.895  41.179  1.00  0.64           C  
ATOM   1791  CD  GLU A 122     -15.757   5.853  42.304  1.00  0.64           C  
ATOM   1792  OE1 GLU A 122     -15.267   5.607  43.381  1.00  0.64           O  
ATOM   1793  OE2 GLU A 122     -16.468   6.819  42.102  1.00  0.64           O  
ATOM   1794  H   GLU A 122     -13.537   1.581  42.077  1.00  0.64           H  
ATOM   1795  HA  GLU A 122     -15.547   2.344  40.086  1.00  0.64           H  
ATOM   1796 1HB  GLU A 122     -15.497   3.235  42.400  1.00  0.64           H  
ATOM   1797 2HB  GLU A 122     -13.919   3.943  42.092  1.00  0.64           H  
ATOM   1798 1HG  GLU A 122     -14.805   5.346  40.513  1.00  0.64           H  
ATOM   1799 2HG  GLU A 122     -16.433   4.676  40.633  1.00  0.64           H  
ATOM   1800  N   VAL A 123     -14.160   3.223  38.203  1.00  0.64           N  
ATOM   1801  CA  VAL A 123     -13.330   3.575  37.041  1.00  0.64           C  
ATOM   1802  C   VAL A 123     -13.816   4.835  36.305  1.00  0.64           C  
ATOM   1803  O   VAL A 123     -14.986   4.937  35.925  1.00  0.64           O  
ATOM   1804  CB  VAL A 123     -13.348   2.398  36.028  1.00  0.64           C  
ATOM   1805  CG1 VAL A 123     -12.491   2.741  34.841  1.00  0.64           C  
ATOM   1806  CG2 VAL A 123     -12.886   1.100  36.692  1.00  0.64           C  
ATOM   1807  H   VAL A 123     -15.149   3.036  38.067  1.00  0.64           H  
ATOM   1808  HA  VAL A 123     -12.307   3.746  37.382  1.00  0.64           H  
ATOM   1809  HB  VAL A 123     -14.370   2.264  35.663  1.00  0.64           H  
ATOM   1810 1HG1 VAL A 123     -12.528   1.939  34.122  1.00  0.64           H  
ATOM   1811 2HG1 VAL A 123     -12.856   3.643  34.392  1.00  0.64           H  
ATOM   1812 3HG1 VAL A 123     -11.462   2.891  35.167  1.00  0.64           H  
ATOM   1813 1HG2 VAL A 123     -12.923   0.289  35.967  1.00  0.64           H  
ATOM   1814 2HG2 VAL A 123     -11.866   1.219  37.056  1.00  0.64           H  
ATOM   1815 3HG2 VAL A 123     -13.542   0.858  37.528  1.00  0.64           H  
ATOM   1816  N   SER A 124     -12.937   5.817  36.105  1.00  0.63           N  
ATOM   1817  CA  SER A 124     -13.362   7.027  35.399  1.00  0.63           C  
ATOM   1818  C   SER A 124     -13.466   6.764  33.897  1.00  0.63           C  
ATOM   1819  O   SER A 124     -12.704   5.949  33.386  1.00  0.63           O  
ATOM   1820  CB  SER A 124     -12.355   8.127  35.634  1.00  0.63           C  
ATOM   1821  OG  SER A 124     -11.110   7.766  35.082  1.00  0.63           O  
ATOM   1822  H   SER A 124     -11.958   5.720  36.411  1.00  0.63           H  
ATOM   1823  HA  SER A 124     -14.312   7.335  35.807  1.00  0.63           H  
ATOM   1824 1HB  SER A 124     -12.701   9.054  35.187  1.00  0.63           H  
ATOM   1825 2HB  SER A 124     -12.247   8.299  36.703  1.00  0.63           H  
ATOM   1826  HG  SER A 124     -10.786   7.015  35.653  1.00  0.63           H  
ATOM   1827  N   PRO A 125     -14.307   7.493  33.136  1.00  0.63           N  
ATOM   1828  CA  PRO A 125     -14.370   7.470  31.680  1.00  0.63           C  
ATOM   1829  C   PRO A 125     -13.011   7.678  31.023  1.00  0.63           C  
ATOM   1830  O   PRO A 125     -12.740   7.142  29.942  1.00  0.63           O  
ATOM   1831  CB  PRO A 125     -15.295   8.642  31.390  1.00  0.63           C  
ATOM   1832  CG  PRO A 125     -16.199   8.718  32.584  1.00  0.63           C  
ATOM   1833  CD  PRO A 125     -15.331   8.366  33.761  1.00  0.63           C  
ATOM   1834  HA  PRO A 125     -14.822   6.521  31.354  1.00  0.63           H  
ATOM   1835 1HB  PRO A 125     -14.707   9.556  31.251  1.00  0.63           H  
ATOM   1836 2HB  PRO A 125     -15.839   8.471  30.449  1.00  0.63           H  
ATOM   1837 1HG  PRO A 125     -16.627   9.726  32.654  1.00  0.63           H  
ATOM   1838 2HG  PRO A 125     -17.038   8.029  32.464  1.00  0.63           H  
ATOM   1839 1HD  PRO A 125     -14.891   9.270  34.209  1.00  0.63           H  
ATOM   1840 2HD  PRO A 125     -15.952   7.806  34.467  1.00  0.63           H  
ATOM   1841  N   VAL A 126     -12.138   8.445  31.686  1.00  0.62           N  
ATOM   1842  CA  VAL A 126     -10.814   8.723  31.158  1.00  0.62           C  
ATOM   1843  C   VAL A 126      -9.986   7.451  31.195  1.00  0.62           C  
ATOM   1844  O   VAL A 126      -9.339   7.098  30.209  1.00  0.62           O  
ATOM   1845  CB  VAL A 126     -10.147   9.866  31.949  1.00  0.62           C  
ATOM   1846  CG1 VAL A 126      -8.704  10.066  31.490  1.00  0.62           C  
ATOM   1847  CG2 VAL A 126     -10.950  11.137  31.732  1.00  0.62           C  
ATOM   1848  H   VAL A 126     -12.398   8.856  32.570  1.00  0.62           H  
ATOM   1849  HA  VAL A 126     -10.909   9.033  30.126  1.00  0.62           H  
ATOM   1850  HB  VAL A 126     -10.130   9.605  33.009  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 126      -8.245  10.871  32.062  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 126      -8.139   9.146  31.640  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 126      -8.702  10.331  30.444  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 126     -10.499  11.958  32.290  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 126     -10.945  11.376  30.676  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 126     -11.977  10.987  32.068  1.00  0.62           H  
ATOM   1857  N   GLU A 127     -10.041   6.734  32.321  1.00  0.61           N  
ATOM   1858  CA  GLU A 127      -9.332   5.460  32.440  1.00  0.61           C  
ATOM   1859  C   GLU A 127      -9.872   4.426  31.443  1.00  0.61           C  
ATOM   1860  O   GLU A 127      -9.106   3.660  30.843  1.00  0.61           O  
ATOM   1861  CB  GLU A 127      -9.438   4.953  33.879  1.00  0.61           C  
ATOM   1862  CG  GLU A 127      -8.593   5.744  34.877  1.00  0.61           C  
ATOM   1863  CD  GLU A 127      -8.937   5.463  36.319  1.00  0.61           C  
ATOM   1864  OE1 GLU A 127     -10.099   5.612  36.673  1.00  0.61           O  
ATOM   1865  OE2 GLU A 127      -8.059   5.101  37.065  1.00  0.61           O  
ATOM   1866  H   GLU A 127     -10.584   7.074  33.119  1.00  0.61           H  
ATOM   1867  HA  GLU A 127      -8.280   5.632  32.215  1.00  0.61           H  
ATOM   1868 1HB  GLU A 127     -10.472   5.010  34.205  1.00  0.61           H  
ATOM   1869 2HB  GLU A 127      -9.138   3.907  33.924  1.00  0.61           H  
ATOM   1870 1HG  GLU A 127      -7.546   5.492  34.716  1.00  0.61           H  
ATOM   1871 2HG  GLU A 127      -8.712   6.806  34.673  1.00  0.61           H  
ATOM   1872  N   VAL A 128     -11.186   4.444  31.211  1.00  0.59           N  
ATOM   1873  CA  VAL A 128     -11.775   3.501  30.265  1.00  0.59           C  
ATOM   1874  C   VAL A 128     -11.252   3.824  28.864  1.00  0.59           C  
ATOM   1875  O   VAL A 128     -10.792   2.940  28.129  1.00  0.59           O  
ATOM   1876  CB  VAL A 128     -13.306   3.625  30.242  1.00  0.59           C  
ATOM   1877  CG1 VAL A 128     -13.872   2.722  29.152  1.00  0.59           C  
ATOM   1878  CG2 VAL A 128     -13.886   3.303  31.561  1.00  0.59           C  
ATOM   1879  H   VAL A 128     -11.775   5.087  31.746  1.00  0.59           H  
ATOM   1880  HA  VAL A 128     -11.487   2.487  30.539  1.00  0.59           H  
ATOM   1881  HB  VAL A 128     -13.566   4.647  29.987  1.00  0.59           H  
ATOM   1882 1HG1 VAL A 128     -14.946   2.815  29.110  1.00  0.59           H  
ATOM   1883 2HG1 VAL A 128     -13.448   2.994  28.188  1.00  0.59           H  
ATOM   1884 3HG1 VAL A 128     -13.617   1.699  29.386  1.00  0.59           H  
ATOM   1885 1HG2 VAL A 128     -14.946   3.427  31.521  1.00  0.59           H  
ATOM   1886 2HG2 VAL A 128     -13.654   2.293  31.833  1.00  0.59           H  
ATOM   1887 3HG2 VAL A 128     -13.482   3.973  32.283  1.00  0.59           H  
ATOM   1888  N   SER A 129     -11.276   5.115  28.522  1.00  0.58           N  
ATOM   1889  CA  SER A 129     -10.813   5.590  27.234  1.00  0.58           C  
ATOM   1890  C   SER A 129      -9.335   5.276  27.042  1.00  0.58           C  
ATOM   1891  O   SER A 129      -8.920   4.903  25.945  1.00  0.58           O  
ATOM   1892  CB  SER A 129     -11.068   7.074  27.121  1.00  0.58           C  
ATOM   1893  OG  SER A 129     -12.437   7.334  27.137  1.00  0.58           O  
ATOM   1894  H   SER A 129     -11.661   5.800  29.170  1.00  0.58           H  
ATOM   1895  HA  SER A 129     -11.378   5.081  26.456  1.00  0.58           H  
ATOM   1896 1HB  SER A 129     -10.592   7.591  27.951  1.00  0.58           H  
ATOM   1897 2HB  SER A 129     -10.629   7.453  26.200  1.00  0.58           H  
ATOM   1898  HG  SER A 129     -12.713   7.174  28.073  1.00  0.58           H  
ATOM   1899  N   ALA A 130      -8.537   5.416  28.109  1.00  0.58           N  
ATOM   1900  CA  ALA A 130      -7.111   5.120  28.054  1.00  0.58           C  
ATOM   1901  C   ALA A 130      -6.870   3.656  27.683  1.00  0.58           C  
ATOM   1902  O   ALA A 130      -5.968   3.353  26.902  1.00  0.58           O  
ATOM   1903  CB  ALA A 130      -6.467   5.423  29.388  1.00  0.58           C  
ATOM   1904  H   ALA A 130      -8.929   5.764  28.982  1.00  0.58           H  
ATOM   1905  HA  ALA A 130      -6.661   5.752  27.290  1.00  0.58           H  
ATOM   1906 1HB  ALA A 130      -5.396   5.226  29.329  1.00  0.58           H  
ATOM   1907 2HB  ALA A 130      -6.633   6.473  29.632  1.00  0.58           H  
ATOM   1908 3HB  ALA A 130      -6.910   4.800  30.156  1.00  0.58           H  
ATOM   1909  N   ARG A 131      -7.711   2.746  28.196  1.00  0.58           N  
ATOM   1910  CA  ARG A 131      -7.583   1.317  27.888  1.00  0.58           C  
ATOM   1911  C   ARG A 131      -7.886   1.084  26.407  1.00  0.58           C  
ATOM   1912  O   ARG A 131      -7.187   0.325  25.720  1.00  0.58           O  
ATOM   1913  CB  ARG A 131      -8.525   0.497  28.767  1.00  0.58           C  
ATOM   1914  CG  ARG A 131      -8.483  -1.041  28.604  1.00  0.58           C  
ATOM   1915  CD  ARG A 131      -7.154  -1.604  28.987  1.00  0.58           C  
ATOM   1916  NE  ARG A 131      -7.161  -3.071  29.086  1.00  0.58           N  
ATOM   1917  CZ  ARG A 131      -6.049  -3.841  29.107  1.00  0.58           C  
ATOM   1918  NH1 ARG A 131      -4.861  -3.281  28.998  1.00  0.58           N  
ATOM   1919  NH2 ARG A 131      -6.144  -5.156  29.249  1.00  0.58           N  
ATOM   1920  H   ARG A 131      -8.429   3.052  28.859  1.00  0.58           H  
ATOM   1921  HA  ARG A 131      -6.559   1.008  28.092  1.00  0.58           H  
ATOM   1922 1HB  ARG A 131      -8.329   0.729  29.812  1.00  0.58           H  
ATOM   1923 2HB  ARG A 131      -9.540   0.807  28.566  1.00  0.58           H  
ATOM   1924 1HG  ARG A 131      -9.242  -1.495  29.238  1.00  0.58           H  
ATOM   1925 2HG  ARG A 131      -8.685  -1.296  27.562  1.00  0.58           H  
ATOM   1926 1HD  ARG A 131      -6.415  -1.318  28.236  1.00  0.58           H  
ATOM   1927 2HD  ARG A 131      -6.858  -1.202  29.955  1.00  0.58           H  
ATOM   1928  HE  ARG A 131      -8.055  -3.539  29.178  1.00  0.58           H  
ATOM   1929 1HH1 ARG A 131      -4.784  -2.279  28.900  1.00  0.58           H  
ATOM   1930 2HH1 ARG A 131      -4.030  -3.853  29.018  1.00  0.58           H  
ATOM   1931 1HH2 ARG A 131      -7.066  -5.607  29.370  1.00  0.58           H  
ATOM   1932 2HH2 ARG A 131      -5.313  -5.722  29.271  1.00  0.58           H  
ATOM   1933  N   ILE A 132      -8.902   1.777  25.900  1.00  0.59           N  
ATOM   1934  CA  ILE A 132      -9.257   1.670  24.493  1.00  0.59           C  
ATOM   1935  C   ILE A 132      -8.097   2.184  23.640  1.00  0.59           C  
ATOM   1936  O   ILE A 132      -7.638   1.499  22.727  1.00  0.59           O  
ATOM   1937  CB  ILE A 132     -10.575   2.412  24.215  1.00  0.59           C  
ATOM   1938  CG1 ILE A 132     -11.706   1.695  24.952  1.00  0.59           C  
ATOM   1939  CG2 ILE A 132     -10.855   2.464  22.717  1.00  0.59           C  
ATOM   1940  CD1 ILE A 132     -12.985   2.470  25.038  1.00  0.59           C  
ATOM   1941  H   ILE A 132      -9.450   2.381  26.522  1.00  0.59           H  
ATOM   1942  HA  ILE A 132      -9.395   0.626  24.247  1.00  0.59           H  
ATOM   1943  HB  ILE A 132     -10.510   3.424  24.609  1.00  0.59           H  
ATOM   1944 1HG1 ILE A 132     -11.914   0.760  24.436  1.00  0.59           H  
ATOM   1945 2HG1 ILE A 132     -11.369   1.471  25.960  1.00  0.59           H  
ATOM   1946 1HG2 ILE A 132     -11.791   2.994  22.531  1.00  0.59           H  
ATOM   1947 2HG2 ILE A 132     -10.042   2.986  22.231  1.00  0.59           H  
ATOM   1948 3HG2 ILE A 132     -10.930   1.452  22.322  1.00  0.59           H  
ATOM   1949 1HD1 ILE A 132     -13.739   1.886  25.569  1.00  0.59           H  
ATOM   1950 2HD1 ILE A 132     -12.810   3.400  25.571  1.00  0.59           H  
ATOM   1951 3HD1 ILE A 132     -13.330   2.688  24.047  1.00  0.59           H  
ATOM   1952  N   LEU A 133      -7.565   3.358  23.992  1.00  0.61           N  
ATOM   1953  CA  LEU A 133      -6.422   3.908  23.277  1.00  0.61           C  
ATOM   1954  C   LEU A 133      -5.201   3.015  23.366  1.00  0.61           C  
ATOM   1955  O   LEU A 133      -4.480   2.862  22.380  1.00  0.61           O  
ATOM   1956  CB  LEU A 133      -6.115   5.317  23.769  1.00  0.61           C  
ATOM   1957  CG  LEU A 133      -7.076   6.402  23.310  1.00  0.61           C  
ATOM   1958  CD1 LEU A 133      -6.830   7.664  24.059  1.00  0.61           C  
ATOM   1959  CD2 LEU A 133      -6.790   6.653  21.827  1.00  0.61           C  
ATOM   1960  H   LEU A 133      -7.974   3.880  24.763  1.00  0.61           H  
ATOM   1961  HA  LEU A 133      -6.683   3.995  22.237  1.00  0.61           H  
ATOM   1962 1HB  LEU A 133      -6.142   5.304  24.858  1.00  0.61           H  
ATOM   1963 2HB  LEU A 133      -5.129   5.581  23.466  1.00  0.61           H  
ATOM   1964  HG  LEU A 133      -8.109   6.082  23.473  1.00  0.61           H  
ATOM   1965 1HD1 LEU A 133      -7.499   8.447  23.716  1.00  0.61           H  
ATOM   1966 2HD1 LEU A 133      -6.986   7.497  25.127  1.00  0.61           H  
ATOM   1967 3HD1 LEU A 133      -5.828   7.955  23.872  1.00  0.61           H  
ATOM   1968 1HD2 LEU A 133      -7.437   7.429  21.434  1.00  0.61           H  
ATOM   1969 2HD2 LEU A 133      -5.759   6.965  21.705  1.00  0.61           H  
ATOM   1970 3HD2 LEU A 133      -6.951   5.735  21.278  1.00  0.61           H  
ATOM   1971  N   ALA A 134      -4.964   2.385  24.511  1.00  0.63           N  
ATOM   1972  CA  ALA A 134      -3.812   1.511  24.604  1.00  0.63           C  
ATOM   1973  C   ALA A 134      -3.920   0.384  23.583  1.00  0.63           C  
ATOM   1974  O   ALA A 134      -2.952   0.078  22.887  1.00  0.63           O  
ATOM   1975  CB  ALA A 134      -3.709   0.930  26.001  1.00  0.63           C  
ATOM   1976  H   ALA A 134      -5.556   2.537  25.323  1.00  0.63           H  
ATOM   1977  HA  ALA A 134      -2.919   2.096  24.381  1.00  0.63           H  
ATOM   1978 1HB  ALA A 134      -2.834   0.289  26.064  1.00  0.63           H  
ATOM   1979 2HB  ALA A 134      -3.623   1.744  26.723  1.00  0.63           H  
ATOM   1980 3HB  ALA A 134      -4.604   0.349  26.216  1.00  0.63           H  
ATOM   1981  N   ALA A 135      -5.115  -0.198  23.450  1.00  0.67           N  
ATOM   1982  CA  ALA A 135      -5.324  -1.279  22.492  1.00  0.67           C  
ATOM   1983  C   ALA A 135      -5.103  -0.818  21.056  1.00  0.67           C  
ATOM   1984  O   ALA A 135      -4.523  -1.536  20.231  1.00  0.67           O  
ATOM   1985  CB  ALA A 135      -6.718  -1.820  22.653  1.00  0.67           C  
ATOM   1986  H   ALA A 135      -5.887   0.097  24.055  1.00  0.67           H  
ATOM   1987  HA  ALA A 135      -4.605  -2.068  22.708  1.00  0.67           H  
ATOM   1988 1HB  ALA A 135      -6.885  -2.649  21.969  1.00  0.67           H  
ATOM   1989 2HB  ALA A 135      -6.816  -2.152  23.665  1.00  0.67           H  
ATOM   1990 3HB  ALA A 135      -7.432  -1.030  22.454  1.00  0.67           H  
ATOM   1991  N   LEU A 136      -5.551   0.394  20.761  1.00  0.71           N  
ATOM   1992  CA  LEU A 136      -5.422   0.952  19.425  1.00  0.71           C  
ATOM   1993  C   LEU A 136      -3.941   1.166  19.093  1.00  0.71           C  
ATOM   1994  O   LEU A 136      -3.486   0.860  17.982  1.00  0.71           O  
ATOM   1995  CB  LEU A 136      -6.234   2.236  19.405  1.00  0.71           C  
ATOM   1996  CG  LEU A 136      -7.754   1.981  19.563  1.00  0.71           C  
ATOM   1997  CD1 LEU A 136      -8.456   3.242  19.798  1.00  0.71           C  
ATOM   1998  CD2 LEU A 136      -8.331   1.329  18.338  1.00  0.71           C  
ATOM   1999  H   LEU A 136      -6.035   0.930  21.485  1.00  0.71           H  
ATOM   2000  HA  LEU A 136      -5.845   0.249  18.710  1.00  0.71           H  
ATOM   2001 1HB  LEU A 136      -5.914   2.853  20.235  1.00  0.71           H  
ATOM   2002 2HB  LEU A 136      -6.056   2.779  18.509  1.00  0.71           H  
ATOM   2003  HG  LEU A 136      -7.903   1.337  20.402  1.00  0.71           H  
ATOM   2004 1HD1 LEU A 136      -9.501   3.028  19.935  1.00  0.71           H  
ATOM   2005 2HD1 LEU A 136      -8.088   3.717  20.667  1.00  0.71           H  
ATOM   2006 3HD1 LEU A 136      -8.322   3.879  18.956  1.00  0.71           H  
ATOM   2007 1HD2 LEU A 136      -9.388   1.162  18.489  1.00  0.71           H  
ATOM   2008 2HD2 LEU A 136      -8.213   1.983  17.512  1.00  0.71           H  
ATOM   2009 3HD2 LEU A 136      -7.833   0.379  18.144  1.00  0.71           H  
ATOM   2010  N   GLU A 137      -3.170   1.611  20.089  1.00  0.76           N  
ATOM   2011  CA  GLU A 137      -1.732   1.768  19.921  1.00  0.76           C  
ATOM   2012  C   GLU A 137      -1.042   0.430  19.735  1.00  0.76           C  
ATOM   2013  O   GLU A 137      -0.105   0.335  18.945  1.00  0.76           O  
ATOM   2014  CB  GLU A 137      -1.123   2.512  21.096  1.00  0.76           C  
ATOM   2015  CG  GLU A 137      -1.436   3.954  21.110  1.00  0.76           C  
ATOM   2016  CD  GLU A 137      -0.763   4.706  19.980  1.00  0.76           C  
ATOM   2017  OE1 GLU A 137       0.431   4.593  19.857  1.00  0.76           O  
ATOM   2018  OE2 GLU A 137      -1.434   5.384  19.247  1.00  0.76           O  
ATOM   2019  H   GLU A 137      -3.598   1.864  20.982  1.00  0.76           H  
ATOM   2020  HA  GLU A 137      -1.560   2.363  19.025  1.00  0.76           H  
ATOM   2021 1HB  GLU A 137      -1.490   2.085  22.028  1.00  0.76           H  
ATOM   2022 2HB  GLU A 137      -0.040   2.396  21.083  1.00  0.76           H  
ATOM   2023 1HG  GLU A 137      -2.515   4.077  21.025  1.00  0.76           H  
ATOM   2024 2HG  GLU A 137      -1.119   4.344  22.067  1.00  0.76           H  
ATOM   2025  N   GLN A 138      -1.512  -0.615  20.428  1.00  0.80           N  
ATOM   2026  CA  GLN A 138      -0.920  -1.941  20.271  1.00  0.80           C  
ATOM   2027  C   GLN A 138      -1.127  -2.417  18.835  1.00  0.80           C  
ATOM   2028  O   GLN A 138      -0.222  -3.000  18.222  1.00  0.80           O  
ATOM   2029  CB  GLN A 138      -1.529  -2.927  21.273  1.00  0.80           C  
ATOM   2030  CG  GLN A 138      -1.126  -2.665  22.720  1.00  0.80           C  
ATOM   2031  CD  GLN A 138      -1.881  -3.530  23.717  1.00  0.80           C  
ATOM   2032  OE1 GLN A 138      -2.931  -4.105  23.411  1.00  0.80           O  
ATOM   2033  NE2 GLN A 138      -1.346  -3.625  24.931  1.00  0.80           N  
ATOM   2034  H   GLN A 138      -2.266  -0.470  21.101  1.00  0.80           H  
ATOM   2035  HA  GLN A 138       0.149  -1.871  20.461  1.00  0.80           H  
ATOM   2036 1HB  GLN A 138      -2.611  -2.877  21.216  1.00  0.80           H  
ATOM   2037 2HB  GLN A 138      -1.234  -3.941  21.013  1.00  0.80           H  
ATOM   2038 1HG  GLN A 138      -0.064  -2.889  22.821  1.00  0.80           H  
ATOM   2039 2HG  GLN A 138      -1.299  -1.629  22.958  1.00  0.80           H  
ATOM   2040 1HE2 GLN A 138      -1.793  -4.180  25.632  1.00  0.80           H  
ATOM   2041 2HE2 GLN A 138      -0.496  -3.143  25.141  1.00  0.80           H  
ATOM   2042  N   ARG A 139      -2.305  -2.129  18.269  1.00  0.85           N  
ATOM   2043  CA  ARG A 139      -2.543  -2.479  16.876  1.00  0.85           C  
ATOM   2044  C   ARG A 139      -1.524  -1.794  15.988  1.00  0.85           C  
ATOM   2045  O   ARG A 139      -0.858  -2.437  15.169  1.00  0.85           O  
ATOM   2046  CB  ARG A 139      -3.929  -2.059  16.413  1.00  0.85           C  
ATOM   2047  CG  ARG A 139      -4.219  -2.372  14.940  1.00  0.85           C  
ATOM   2048  CD  ARG A 139      -5.549  -1.910  14.562  1.00  0.85           C  
ATOM   2049  NE  ARG A 139      -6.523  -2.579  15.354  1.00  0.85           N  
ATOM   2050  CZ  ARG A 139      -7.784  -2.210  15.495  1.00  0.85           C  
ATOM   2051  NH1 ARG A 139      -8.242  -1.165  14.863  1.00  0.85           N  
ATOM   2052  NH2 ARG A 139      -8.558  -2.914  16.279  1.00  0.85           N  
ATOM   2053  H   ARG A 139      -3.038  -1.681  18.825  1.00  0.85           H  
ATOM   2054  HA  ARG A 139      -2.442  -3.558  16.763  1.00  0.85           H  
ATOM   2055 1HB  ARG A 139      -4.681  -2.551  17.025  1.00  0.85           H  
ATOM   2056 2HB  ARG A 139      -4.056  -0.994  16.538  1.00  0.85           H  
ATOM   2057 1HG  ARG A 139      -3.490  -1.867  14.304  1.00  0.85           H  
ATOM   2058 2HG  ARG A 139      -4.167  -3.449  14.765  1.00  0.85           H  
ATOM   2059 1HD  ARG A 139      -5.638  -0.837  14.734  1.00  0.85           H  
ATOM   2060 2HD  ARG A 139      -5.743  -2.130  13.512  1.00  0.85           H  
ATOM   2061  HE  ARG A 139      -6.215  -3.393  15.868  1.00  0.85           H  
ATOM   2062 1HH1 ARG A 139      -7.638  -0.655  14.243  1.00  0.85           H  
ATOM   2063 2HH1 ARG A 139      -9.209  -0.885  14.983  1.00  0.85           H  
ATOM   2064 1HH2 ARG A 139      -8.192  -3.721  16.765  1.00  0.85           H  
ATOM   2065 2HH2 ARG A 139      -9.524  -2.646  16.402  1.00  0.85           H  
ATOM   2066  N   ALA A 140      -1.383  -0.483  16.168  1.00  0.90           N  
ATOM   2067  CA  ALA A 140      -0.444   0.264  15.357  1.00  0.90           C  
ATOM   2068  C   ALA A 140       0.980  -0.224  15.551  1.00  0.90           C  
ATOM   2069  O   ALA A 140       1.718  -0.361  14.582  1.00  0.90           O  
ATOM   2070  CB  ALA A 140      -0.549   1.730  15.682  1.00  0.90           C  
ATOM   2071  H   ALA A 140      -1.956  -0.003  16.866  1.00  0.90           H  
ATOM   2072  HA  ALA A 140      -0.695   0.110  14.323  1.00  0.90           H  
ATOM   2073 1HB  ALA A 140       0.138   2.278  15.041  1.00  0.90           H  
ATOM   2074 2HB  ALA A 140      -1.558   2.067  15.510  1.00  0.90           H  
ATOM   2075 3HB  ALA A 140      -0.288   1.889  16.730  1.00  0.90           H  
ATOM   2076  N   ALA A 141       1.353  -0.544  16.787  1.00  0.95           N  
ATOM   2077  CA  ALA A 141       2.689  -1.033  17.086  1.00  0.95           C  
ATOM   2078  C   ALA A 141       2.968  -2.335  16.360  1.00  0.95           C  
ATOM   2079  O   ALA A 141       4.096  -2.586  15.950  1.00  0.95           O  
ATOM   2080  CB  ALA A 141       2.858  -1.212  18.577  1.00  0.95           C  
ATOM   2081  H   ALA A 141       0.701  -0.415  17.552  1.00  0.95           H  
ATOM   2082  HA  ALA A 141       3.410  -0.296  16.733  1.00  0.95           H  
ATOM   2083 1HB  ALA A 141       3.869  -1.552  18.790  1.00  0.95           H  
ATOM   2084 2HB  ALA A 141       2.675  -0.260  19.078  1.00  0.95           H  
ATOM   2085 3HB  ALA A 141       2.142  -1.950  18.931  1.00  0.95           H  
ATOM   2086  N   SER A 142       1.950  -3.183  16.217  1.00  1.03           N  
ATOM   2087  CA  SER A 142       2.127  -4.436  15.505  1.00  1.03           C  
ATOM   2088  C   SER A 142       2.242  -4.199  13.992  1.00  1.03           C  
ATOM   2089  O   SER A 142       3.044  -4.836  13.307  1.00  1.03           O  
ATOM   2090  CB  SER A 142       0.953  -5.352  15.789  1.00  1.03           C  
ATOM   2091  OG  SER A 142       0.910  -5.710  17.147  1.00  1.03           O  
ATOM   2092  H   SER A 142       1.041  -2.959  16.625  1.00  1.03           H  
ATOM   2093  HA  SER A 142       3.046  -4.906  15.853  1.00  1.03           H  
ATOM   2094 1HB  SER A 142       0.026  -4.849  15.515  1.00  1.03           H  
ATOM   2095 2HB  SER A 142       1.035  -6.245  15.175  1.00  1.03           H  
ATOM   2096  HG  SER A 142       0.673  -4.890  17.624  1.00  1.03           H  
ATOM   2097  N   ALA A 143       1.395  -3.303  13.474  1.00  1.12           N  
ATOM   2098  CA  ALA A 143       1.338  -2.963  12.052  1.00  1.12           C  
ATOM   2099  C   ALA A 143       2.572  -2.217  11.527  1.00  1.12           C  
ATOM   2100  O   ALA A 143       2.974  -2.395  10.374  1.00  1.12           O  
ATOM   2101  CB  ALA A 143       0.114  -2.108  11.795  1.00  1.12           C  
ATOM   2102  H   ALA A 143       0.748  -2.833  14.107  1.00  1.12           H  
ATOM   2103  HA  ALA A 143       1.249  -3.895  11.497  1.00  1.12           H  
ATOM   2104 1HB  ALA A 143       0.041  -1.897  10.744  1.00  1.12           H  
ATOM   2105 2HB  ALA A 143      -0.782  -2.638  12.126  1.00  1.12           H  
ATOM   2106 3HB  ALA A 143       0.211  -1.179  12.350  1.00  1.12           H  
ATOM   2107  N   LEU A 144       3.121  -1.339  12.354  1.00  1.23           N  
ATOM   2108  CA  LEU A 144       4.226  -0.462  11.998  1.00  1.23           C  
ATOM   2109  C   LEU A 144       5.540  -0.916  12.638  1.00  1.23           C  
ATOM   2110  O   LEU A 144       5.523  -1.710  13.568  1.00  1.23           O  
ATOM   2111  CB  LEU A 144       3.916   0.946  12.495  1.00  1.23           C  
ATOM   2112  CG  LEU A 144       2.629   1.550  12.042  1.00  1.23           C  
ATOM   2113  CD1 LEU A 144       2.536   2.900  12.704  1.00  1.23           C  
ATOM   2114  CD2 LEU A 144       2.587   1.603  10.525  1.00  1.23           C  
ATOM   2115  H   LEU A 144       2.723  -1.237  13.286  1.00  1.23           H  
ATOM   2116  HA  LEU A 144       4.308  -0.460  10.918  1.00  1.23           H  
ATOM   2117 1HB  LEU A 144       3.901   0.923  13.588  1.00  1.23           H  
ATOM   2118 2HB  LEU A 144       4.697   1.614  12.189  1.00  1.23           H  
ATOM   2119  HG  LEU A 144       1.791   0.946  12.392  1.00  1.23           H  
ATOM   2120 1HD1 LEU A 144       1.637   3.397  12.451  1.00  1.23           H  
ATOM   2121 2HD1 LEU A 144       2.569   2.747  13.771  1.00  1.23           H  
ATOM   2122 3HD1 LEU A 144       3.380   3.513  12.395  1.00  1.23           H  
ATOM   2123 1HD2 LEU A 144       1.647   2.028  10.203  1.00  1.23           H  
ATOM   2124 2HD2 LEU A 144       3.412   2.206  10.154  1.00  1.23           H  
ATOM   2125 3HD2 LEU A 144       2.677   0.593  10.135  1.00  1.23           H  
ATOM   2126  N   PRO A 145       6.711  -0.493  12.143  1.00  1.34           N  
ATOM   2127  CA  PRO A 145       7.972  -0.704  12.824  1.00  1.34           C  
ATOM   2128  C   PRO A 145       7.805  -0.114  14.226  1.00  1.34           C  
ATOM   2129  O   PRO A 145       7.242   0.977  14.381  1.00  1.34           O  
ATOM   2130  CB  PRO A 145       8.961   0.067  11.947  1.00  1.34           C  
ATOM   2131  CG  PRO A 145       8.320   0.040  10.558  1.00  1.34           C  
ATOM   2132  CD  PRO A 145       6.821   0.152  10.821  1.00  1.34           C  
ATOM   2133  HA  PRO A 145       8.199  -1.779  12.866  1.00  1.34           H  
ATOM   2134 1HB  PRO A 145       9.098   1.083  12.336  1.00  1.34           H  
ATOM   2135 2HB  PRO A 145       9.945  -0.421  11.973  1.00  1.34           H  
ATOM   2136 1HG  PRO A 145       8.705   0.872   9.947  1.00  1.34           H  
ATOM   2137 2HG  PRO A 145       8.592  -0.889  10.034  1.00  1.34           H  
ATOM   2138 1HD  PRO A 145       6.515   1.200  10.869  1.00  1.34           H  
ATOM   2139 2HD  PRO A 145       6.286  -0.413  10.048  1.00  1.34           H  
ATOM   2140  N   ALA A 146       8.351  -0.788  15.234  1.00  1.41           N  
ATOM   2141  CA  ALA A 146       8.179  -0.382  16.635  1.00  1.41           C  
ATOM   2142  C   ALA A 146       8.629   1.041  16.946  1.00  1.41           C  
ATOM   2143  O   ALA A 146       8.028   1.714  17.782  1.00  1.41           O  
ATOM   2144  CB  ALA A 146       8.951  -1.329  17.537  1.00  1.41           C  
ATOM   2145  H   ALA A 146       8.833  -1.654  15.038  1.00  1.41           H  
ATOM   2146  HA  ALA A 146       7.115  -0.456  16.867  1.00  1.41           H  
ATOM   2147 1HB  ALA A 146       8.782  -1.054  18.578  1.00  1.41           H  
ATOM   2148 2HB  ALA A 146       8.608  -2.351  17.368  1.00  1.41           H  
ATOM   2149 3HB  ALA A 146      10.016  -1.258  17.313  1.00  1.41           H  
ATOM   2150  N   ASP A 147       9.665   1.513  16.271  1.00  1.41           N  
ATOM   2151  CA  ASP A 147      10.200   2.835  16.562  1.00  1.41           C  
ATOM   2152  C   ASP A 147       9.570   3.953  15.729  1.00  1.41           C  
ATOM   2153  O   ASP A 147       9.969   5.112  15.849  1.00  1.41           O  
ATOM   2154  CB  ASP A 147      11.709   2.832  16.333  1.00  1.41           C  
ATOM   2155  CG  ASP A 147      12.450   1.925  17.312  1.00  1.41           C  
ATOM   2156  OD1 ASP A 147      12.093   1.897  18.465  1.00  1.41           O  
ATOM   2157  OD2 ASP A 147      13.358   1.255  16.888  1.00  1.41           O  
ATOM   2158  H   ASP A 147      10.104   0.936  15.569  1.00  1.41           H  
ATOM   2159  HA  ASP A 147      10.012   3.052  17.614  1.00  1.41           H  
ATOM   2160 1HB  ASP A 147      11.920   2.501  15.317  1.00  1.41           H  
ATOM   2161 2HB  ASP A 147      12.093   3.847  16.434  1.00  1.41           H  
ATOM   2162  N   SER A 148       8.615   3.616  14.858  1.00  1.33           N  
ATOM   2163  CA  SER A 148       8.014   4.618  13.990  1.00  1.33           C  
ATOM   2164  C   SER A 148       6.822   5.389  14.580  1.00  1.33           C  
ATOM   2165  O   SER A 148       6.371   6.381  13.996  1.00  1.33           O  
ATOM   2166  CB  SER A 148       7.637   3.991  12.677  1.00  1.33           C  
ATOM   2167  OG  SER A 148       6.606   3.061  12.821  1.00  1.33           O  
ATOM   2168  H   SER A 148       8.280   2.653  14.797  1.00  1.33           H  
ATOM   2169  HA  SER A 148       8.788   5.347  13.766  1.00  1.33           H  
ATOM   2170 1HB  SER A 148       7.347   4.769  11.982  1.00  1.33           H  
ATOM   2171 2HB  SER A 148       8.510   3.497  12.260  1.00  1.33           H  
ATOM   2172  HG  SER A 148       6.851   2.481  13.579  1.00  1.33           H  
ATOM   2173  N   ILE A 149       6.287   4.983  15.729  1.00  1.19           N  
ATOM   2174  CA  ILE A 149       5.124   5.733  16.200  1.00  1.19           C  
ATOM   2175  C   ILE A 149       5.529   6.962  16.975  1.00  1.19           C  
ATOM   2176  O   ILE A 149       5.823   6.893  18.168  1.00  1.19           O  
ATOM   2177  CB  ILE A 149       4.195   4.888  17.090  1.00  1.19           C  
ATOM   2178  CG1 ILE A 149       3.675   3.698  16.313  1.00  1.19           C  
ATOM   2179  CG2 ILE A 149       3.080   5.767  17.614  1.00  1.19           C  
ATOM   2180  CD1 ILE A 149       2.918   2.703  17.135  1.00  1.19           C  
ATOM   2181  H   ILE A 149       6.659   4.192  16.236  1.00  1.19           H  
ATOM   2182  HA  ILE A 149       4.545   6.059  15.334  1.00  1.19           H  
ATOM   2183  HB  ILE A 149       4.760   4.492  17.934  1.00  1.19           H  
ATOM   2184 1HG1 ILE A 149       3.026   4.063  15.554  1.00  1.19           H  
ATOM   2185 2HG1 ILE A 149       4.513   3.185  15.838  1.00  1.19           H  
ATOM   2186 1HG2 ILE A 149       2.415   5.185  18.258  1.00  1.19           H  
ATOM   2187 2HG2 ILE A 149       3.504   6.592  18.183  1.00  1.19           H  
ATOM   2188 3HG2 ILE A 149       2.525   6.164  16.789  1.00  1.19           H  
ATOM   2189 1HD1 ILE A 149       2.583   1.918  16.486  1.00  1.19           H  
ATOM   2190 2HD1 ILE A 149       3.566   2.292  17.908  1.00  1.19           H  
ATOM   2191 3HD1 ILE A 149       2.056   3.180  17.605  1.00  1.19           H  
ATOM   2192  N   GLU A 150       5.524   8.094  16.283  1.00  1.02           N  
ATOM   2193  CA  GLU A 150       5.935   9.355  16.899  1.00  1.02           C  
ATOM   2194  C   GLU A 150       4.851   9.920  17.807  1.00  1.02           C  
ATOM   2195  O   GLU A 150       5.129  10.465  18.879  1.00  1.02           O  
ATOM   2196  CB  GLU A 150       6.299  10.384  15.844  1.00  1.02           C  
ATOM   2197  CG  GLU A 150       6.811  11.728  16.397  1.00  1.02           C  
ATOM   2198  CD  GLU A 150       8.144  11.641  17.117  1.00  1.02           C  
ATOM   2199  OE1 GLU A 150       8.807  10.634  17.018  1.00  1.02           O  
ATOM   2200  OE2 GLU A 150       8.498  12.599  17.763  1.00  1.02           O  
ATOM   2201  H   GLU A 150       5.264   8.042  15.287  1.00  1.02           H  
ATOM   2202  HA  GLU A 150       6.818   9.163  17.509  1.00  1.02           H  
ATOM   2203 1HB  GLU A 150       7.067   9.977  15.190  1.00  1.02           H  
ATOM   2204 2HB  GLU A 150       5.425  10.580  15.230  1.00  1.02           H  
ATOM   2205 1HG  GLU A 150       6.904  12.444  15.593  1.00  1.02           H  
ATOM   2206 2HG  GLU A 150       6.062  12.112  17.091  1.00  1.02           H  
ATOM   2207  N   GLY A 151       3.609   9.803  17.357  1.00  0.87           N  
ATOM   2208  CA  GLY A 151       2.483  10.371  18.081  1.00  0.87           C  
ATOM   2209  C   GLY A 151       1.179  10.182  17.328  1.00  0.87           C  
ATOM   2210  O   GLY A 151       1.134   9.491  16.297  1.00  0.87           O  
ATOM   2211  H   GLY A 151       3.459   9.322  16.483  1.00  0.87           H  
ATOM   2212 1HA  GLY A 151       2.406   9.905  19.063  1.00  0.87           H  
ATOM   2213 2HA  GLY A 151       2.656  11.434  18.252  1.00  0.87           H  
ATOM   2214  N   ALA A 152       0.128  10.819  17.836  1.00  0.75           N  
ATOM   2215  CA  ALA A 152      -1.187  10.649  17.243  1.00  0.75           C  
ATOM   2216  C   ALA A 152      -2.093  11.876  17.245  1.00  0.75           C  
ATOM   2217  O   ALA A 152      -1.977  12.811  18.055  1.00  0.75           O  
ATOM   2218  CB  ALA A 152      -1.934   9.544  17.986  1.00  0.75           C  
ATOM   2219  H   ALA A 152       0.266  11.376  18.680  1.00  0.75           H  
ATOM   2220  HA  ALA A 152      -1.029  10.359  16.211  1.00  0.75           H  
ATOM   2221 1HB  ALA A 152      -2.900   9.372  17.501  1.00  0.75           H  
ATOM   2222 2HB  ALA A 152      -1.352   8.619  17.965  1.00  0.75           H  
ATOM   2223 3HB  ALA A 152      -2.097   9.849  19.007  1.00  0.75           H  
ATOM   2224  N   VAL A 153      -3.026  11.826  16.314  1.00  0.68           N  
ATOM   2225  CA  VAL A 153      -4.116  12.768  16.238  1.00  0.68           C  
ATOM   2226  C   VAL A 153      -5.370  12.028  16.579  1.00  0.68           C  
ATOM   2227  O   VAL A 153      -5.697  11.022  15.946  1.00  0.68           O  
ATOM   2228  CB  VAL A 153      -4.221  13.421  14.866  1.00  0.68           C  
ATOM   2229  CG1 VAL A 153      -5.444  14.351  14.786  1.00  0.68           C  
ATOM   2230  CG2 VAL A 153      -3.003  14.237  14.665  1.00  0.68           C  
ATOM   2231  H   VAL A 153      -2.999  11.045  15.659  1.00  0.68           H  
ATOM   2232  HA  VAL A 153      -3.951  13.544  16.973  1.00  0.68           H  
ATOM   2233  HB  VAL A 153      -4.313  12.655  14.097  1.00  0.68           H  
ATOM   2234 1HG1 VAL A 153      -5.482  14.813  13.803  1.00  0.68           H  
ATOM   2235 2HG1 VAL A 153      -6.355  13.773  14.949  1.00  0.68           H  
ATOM   2236 3HG1 VAL A 153      -5.370  15.123  15.546  1.00  0.68           H  
ATOM   2237 1HG2 VAL A 153      -3.049  14.718  13.700  1.00  0.68           H  
ATOM   2238 2HG2 VAL A 153      -2.949  14.977  15.443  1.00  0.68           H  
ATOM   2239 3HG2 VAL A 153      -2.137  13.610  14.725  1.00  0.68           H  
ATOM   2240  N   ILE A 154      -6.037  12.505  17.606  1.00  0.64           N  
ATOM   2241  CA  ILE A 154      -7.212  11.829  18.105  1.00  0.64           C  
ATOM   2242  C   ILE A 154      -8.402  12.690  17.813  1.00  0.64           C  
ATOM   2243  O   ILE A 154      -8.402  13.887  18.111  1.00  0.64           O  
ATOM   2244  CB  ILE A 154      -7.079  11.516  19.603  1.00  0.64           C  
ATOM   2245  CG1 ILE A 154      -5.838  10.607  19.817  1.00  0.64           C  
ATOM   2246  CG2 ILE A 154      -8.331  10.796  20.097  1.00  0.64           C  
ATOM   2247  CD1 ILE A 154      -5.465  10.416  21.228  1.00  0.64           C  
ATOM   2248  H   ILE A 154      -5.709  13.376  18.028  1.00  0.64           H  
ATOM   2249  HA  ILE A 154      -7.336  10.888  17.576  1.00  0.64           H  
ATOM   2250  HB  ILE A 154      -6.931  12.407  20.155  1.00  0.64           H  
ATOM   2251 1HG1 ILE A 154      -6.037   9.640  19.396  1.00  0.64           H  
ATOM   2252 2HG1 ILE A 154      -4.984  11.044  19.301  1.00  0.64           H  
ATOM   2253 1HG2 ILE A 154      -8.222  10.561  21.153  1.00  0.64           H  
ATOM   2254 2HG2 ILE A 154      -9.202  11.435  19.955  1.00  0.64           H  
ATOM   2255 3HG2 ILE A 154      -8.463   9.871  19.528  1.00  0.64           H  
ATOM   2256 1HD1 ILE A 154      -4.592   9.770  21.289  1.00  0.64           H  
ATOM   2257 2HD1 ILE A 154      -5.236  11.385  21.672  1.00  0.64           H  
ATOM   2258 3HD1 ILE A 154      -6.294   9.955  21.764  1.00  0.64           H  
ATOM   2259  N   THR A 155      -9.394  12.124  17.171  1.00  0.63           N  
ATOM   2260  CA  THR A 155     -10.503  12.976  16.853  1.00  0.63           C  
ATOM   2261  C   THR A 155     -11.464  13.076  18.011  1.00  0.63           C  
ATOM   2262  O   THR A 155     -11.541  12.177  18.860  1.00  0.63           O  
ATOM   2263  CB  THR A 155     -11.217  12.488  15.594  1.00  0.63           C  
ATOM   2264  OG1 THR A 155     -11.762  11.193  15.815  1.00  0.63           O  
ATOM   2265  CG2 THR A 155     -10.223  12.439  14.485  1.00  0.63           C  
ATOM   2266  H   THR A 155      -9.359  11.135  16.916  1.00  0.63           H  
ATOM   2267  HA  THR A 155     -10.111  13.960  16.654  1.00  0.63           H  
ATOM   2268  HB  THR A 155     -12.011  13.176  15.327  1.00  0.63           H  
ATOM   2269  HG1 THR A 155     -12.640  11.279  16.225  1.00  0.63           H  
ATOM   2270 1HG2 THR A 155     -10.686  12.103  13.574  1.00  0.63           H  
ATOM   2271 2HG2 THR A 155      -9.812  13.432  14.330  1.00  0.63           H  
ATOM   2272 3HG2 THR A 155      -9.429  11.750  14.770  1.00  0.63           H  
ATOM   2273  N   VAL A 156     -12.205  14.164  18.022  1.00  0.64           N  
ATOM   2274  CA  VAL A 156     -13.241  14.383  19.010  1.00  0.64           C  
ATOM   2275  C   VAL A 156     -14.497  14.893  18.301  1.00  0.64           C  
ATOM   2276  O   VAL A 156     -14.373  15.584  17.293  1.00  0.64           O  
ATOM   2277  CB  VAL A 156     -12.770  15.445  20.032  1.00  0.64           C  
ATOM   2278  CG1 VAL A 156     -11.519  14.990  20.818  1.00  0.64           C  
ATOM   2279  CG2 VAL A 156     -12.465  16.720  19.279  1.00  0.64           C  
ATOM   2280  H   VAL A 156     -12.025  14.852  17.289  1.00  0.64           H  
ATOM   2281  HA  VAL A 156     -13.424  13.445  19.520  1.00  0.64           H  
ATOM   2282  HB  VAL A 156     -13.563  15.625  20.741  1.00  0.64           H  
ATOM   2283 1HG1 VAL A 156     -11.235  15.768  21.524  1.00  0.64           H  
ATOM   2284 2HG1 VAL A 156     -11.744  14.078  21.362  1.00  0.64           H  
ATOM   2285 3HG1 VAL A 156     -10.689  14.808  20.136  1.00  0.64           H  
ATOM   2286 1HG2 VAL A 156     -12.161  17.479  19.977  1.00  0.64           H  
ATOM   2287 2HG2 VAL A 156     -11.663  16.542  18.560  1.00  0.64           H  
ATOM   2288 3HG2 VAL A 156     -13.364  17.048  18.752  1.00  0.64           H  
ATOM   2289  N   PRO A 157     -15.703  14.645  18.802  1.00  0.67           N  
ATOM   2290  CA  PRO A 157     -16.926  15.208  18.280  1.00  0.67           C  
ATOM   2291  C   PRO A 157     -16.798  16.705  18.241  1.00  0.67           C  
ATOM   2292  O   PRO A 157     -16.205  17.324  19.131  1.00  0.67           O  
ATOM   2293  CB  PRO A 157     -17.977  14.717  19.261  1.00  0.67           C  
ATOM   2294  CG  PRO A 157     -17.394  13.414  19.784  1.00  0.67           C  
ATOM   2295  CD  PRO A 157     -15.896  13.642  19.838  1.00  0.67           C  
ATOM   2296  HA  PRO A 157     -17.121  14.810  17.267  1.00  0.67           H  
ATOM   2297 1HB  PRO A 157     -18.144  15.468  20.038  1.00  0.67           H  
ATOM   2298 2HB  PRO A 157     -18.940  14.583  18.732  1.00  0.67           H  
ATOM   2299 1HG  PRO A 157     -17.837  13.136  20.745  1.00  0.67           H  
ATOM   2300 2HG  PRO A 157     -17.650  12.602  19.077  1.00  0.67           H  
ATOM   2301 1HD  PRO A 157     -15.567  14.005  20.781  1.00  0.67           H  
ATOM   2302 2HD  PRO A 157     -15.424  12.689  19.554  1.00  0.67           H  
ATOM   2303  N   ALA A 158     -17.404  17.313  17.244  1.00  0.70           N  
ATOM   2304  CA  ALA A 158     -17.291  18.748  17.055  1.00  0.70           C  
ATOM   2305  C   ALA A 158     -18.180  19.493  17.983  1.00  0.70           C  
ATOM   2306  O   ALA A 158     -18.191  20.701  17.964  1.00  0.70           O  
ATOM   2307  CB  ALA A 158     -17.639  19.166  15.655  1.00  0.70           C  
ATOM   2308  H   ALA A 158     -17.974  16.753  16.604  1.00  0.70           H  
ATOM   2309  HA  ALA A 158     -16.262  19.033  17.272  1.00  0.70           H  
ATOM   2310 1HB  ALA A 158     -17.520  20.244  15.555  1.00  0.70           H  
ATOM   2311 2HB  ALA A 158     -16.996  18.686  14.989  1.00  0.70           H  
ATOM   2312 3HB  ALA A 158     -18.674  18.885  15.436  1.00  0.70           H  
ATOM   2313  N   TYR A 159     -18.955  18.799  18.775  1.00  0.74           N  
ATOM   2314  CA  TYR A 159     -19.821  19.473  19.707  1.00  0.74           C  
ATOM   2315  C   TYR A 159     -19.148  19.483  21.087  1.00  0.74           C  
ATOM   2316  O   TYR A 159     -19.723  19.955  22.064  1.00  0.74           O  
ATOM   2317  CB  TYR A 159     -21.185  18.812  19.712  1.00  0.74           C  
ATOM   2318  CG  TYR A 159     -22.295  19.681  20.247  1.00  0.74           C  
ATOM   2319  CD1 TYR A 159     -22.789  20.697  19.435  1.00  0.74           C  
ATOM   2320  CD2 TYR A 159     -22.838  19.469  21.500  1.00  0.74           C  
ATOM   2321  CE1 TYR A 159     -23.817  21.498  19.872  1.00  0.74           C  
ATOM   2322  CE2 TYR A 159     -23.875  20.275  21.941  1.00  0.74           C  
ATOM   2323  CZ  TYR A 159     -24.364  21.286  21.129  1.00  0.74           C  
ATOM   2324  OH  TYR A 159     -25.400  22.082  21.567  1.00  0.74           O  
ATOM   2325  H   TYR A 159     -18.942  17.787  18.728  1.00  0.74           H  
ATOM   2326  HA  TYR A 159     -19.949  20.508  19.393  1.00  0.74           H  
ATOM   2327 1HB  TYR A 159     -21.447  18.514  18.688  1.00  0.74           H  
ATOM   2328 2HB  TYR A 159     -21.144  17.900  20.308  1.00  0.74           H  
ATOM   2329  HD1 TYR A 159     -22.360  20.855  18.448  1.00  0.74           H  
ATOM   2330  HD2 TYR A 159     -22.455  18.671  22.134  1.00  0.74           H  
ATOM   2331  HE1 TYR A 159     -24.199  22.290  19.231  1.00  0.74           H  
ATOM   2332  HE2 TYR A 159     -24.310  20.113  22.927  1.00  0.74           H  
ATOM   2333  HH  TYR A 159     -25.668  21.800  22.444  1.00  0.74           H  
ATOM   2334  N   PHE A 160     -17.933  18.915  21.186  1.00  0.78           N  
ATOM   2335  CA  PHE A 160     -17.237  18.894  22.469  1.00  0.78           C  
ATOM   2336  C   PHE A 160     -16.779  20.231  23.026  1.00  0.78           C  
ATOM   2337  O   PHE A 160     -16.276  21.105  22.314  1.00  0.78           O  
ATOM   2338  CB  PHE A 160     -15.996  17.996  22.448  1.00  0.78           C  
ATOM   2339  CG  PHE A 160     -16.240  16.546  22.745  1.00  0.78           C  
ATOM   2340  CD1 PHE A 160     -17.514  16.016  22.796  1.00  0.78           C  
ATOM   2341  CD2 PHE A 160     -15.163  15.724  23.059  1.00  0.78           C  
ATOM   2342  CE1 PHE A 160     -17.712  14.690  23.154  1.00  0.78           C  
ATOM   2343  CE2 PHE A 160     -15.353  14.404  23.419  1.00  0.78           C  
ATOM   2344  CZ  PHE A 160     -16.632  13.885  23.469  1.00  0.78           C  
ATOM   2345  H   PHE A 160     -17.466  18.510  20.373  1.00  0.78           H  
ATOM   2346  HA  PHE A 160     -17.932  18.468  23.184  1.00  0.78           H  
ATOM   2347 1HB  PHE A 160     -15.516  18.063  21.472  1.00  0.78           H  
ATOM   2348 2HB  PHE A 160     -15.286  18.371  23.183  1.00  0.78           H  
ATOM   2349  HD1 PHE A 160     -18.366  16.656  22.569  1.00  0.78           H  
ATOM   2350  HD2 PHE A 160     -14.157  16.146  23.040  1.00  0.78           H  
ATOM   2351  HE1 PHE A 160     -18.722  14.284  23.197  1.00  0.78           H  
ATOM   2352  HE2 PHE A 160     -14.499  13.781  23.675  1.00  0.78           H  
ATOM   2353  HZ  PHE A 160     -16.792  12.846  23.760  1.00  0.78           H  
ATOM   2354  N   ASP A 161     -16.912  20.333  24.345  1.00  0.81           N  
ATOM   2355  CA  ASP A 161     -16.430  21.444  25.143  1.00  0.81           C  
ATOM   2356  C   ASP A 161     -14.956  21.236  25.455  1.00  0.81           C  
ATOM   2357  O   ASP A 161     -14.403  20.153  25.230  1.00  0.81           O  
ATOM   2358  CB  ASP A 161     -17.274  21.580  26.426  1.00  0.81           C  
ATOM   2359  CG  ASP A 161     -17.193  22.956  27.120  1.00  0.81           C  
ATOM   2360  OD1 ASP A 161     -16.402  23.765  26.696  1.00  0.81           O  
ATOM   2361  OD2 ASP A 161     -17.922  23.175  28.055  1.00  0.81           O  
ATOM   2362  H   ASP A 161     -17.363  19.559  24.830  1.00  0.81           H  
ATOM   2363  HA  ASP A 161     -16.527  22.361  24.563  1.00  0.81           H  
ATOM   2364 1HB  ASP A 161     -18.319  21.372  26.188  1.00  0.81           H  
ATOM   2365 2HB  ASP A 161     -16.959  20.815  27.138  1.00  0.81           H  
ATOM   2366  N   GLU A 162     -14.324  22.263  25.995  1.00  0.82           N  
ATOM   2367  CA  GLU A 162     -12.907  22.184  26.323  1.00  0.82           C  
ATOM   2368  C   GLU A 162     -12.604  21.104  27.357  1.00  0.82           C  
ATOM   2369  O   GLU A 162     -11.587  20.418  27.258  1.00  0.82           O  
ATOM   2370  CB  GLU A 162     -12.402  23.535  26.822  1.00  0.82           C  
ATOM   2371  CG  GLU A 162     -12.329  24.606  25.751  1.00  0.82           C  
ATOM   2372  CD  GLU A 162     -11.855  25.932  26.275  1.00  0.82           C  
ATOM   2373  OE1 GLU A 162     -11.704  26.072  27.466  1.00  0.82           O  
ATOM   2374  OE2 GLU A 162     -11.642  26.810  25.477  1.00  0.82           O  
ATOM   2375  H   GLU A 162     -14.865  23.111  26.170  1.00  0.82           H  
ATOM   2376  HA  GLU A 162     -12.365  21.937  25.411  1.00  0.82           H  
ATOM   2377 1HB  GLU A 162     -13.065  23.897  27.610  1.00  0.82           H  
ATOM   2378 2HB  GLU A 162     -11.410  23.416  27.255  1.00  0.82           H  
ATOM   2379 1HG  GLU A 162     -11.654  24.274  24.963  1.00  0.82           H  
ATOM   2380 2HG  GLU A 162     -13.321  24.726  25.316  1.00  0.82           H  
ATOM   2381  N   ALA A 163     -13.492  20.926  28.337  1.00  0.81           N  
ATOM   2382  CA  ALA A 163     -13.277  19.913  29.373  1.00  0.81           C  
ATOM   2383  C   ALA A 163     -13.194  18.514  28.774  1.00  0.81           C  
ATOM   2384  O   ALA A 163     -12.414  17.673  29.225  1.00  0.81           O  
ATOM   2385  CB  ALA A 163     -14.409  19.955  30.387  1.00  0.81           C  
ATOM   2386  H   ALA A 163     -14.313  21.518  28.363  1.00  0.81           H  
ATOM   2387  HA  ALA A 163     -12.331  20.130  29.869  1.00  0.81           H  
ATOM   2388 1HB  ALA A 163     -14.230  19.209  31.164  1.00  0.81           H  
ATOM   2389 2HB  ALA A 163     -14.461  20.945  30.838  1.00  0.81           H  
ATOM   2390 3HB  ALA A 163     -15.355  19.732  29.890  1.00  0.81           H  
ATOM   2391  N   GLN A 164     -14.026  18.270  27.766  1.00  0.79           N  
ATOM   2392  CA  GLN A 164     -14.105  16.982  27.099  1.00  0.79           C  
ATOM   2393  C   GLN A 164     -12.868  16.767  26.238  1.00  0.79           C  
ATOM   2394  O   GLN A 164     -12.299  15.666  26.190  1.00  0.79           O  
ATOM   2395  CB  GLN A 164     -15.382  16.938  26.271  1.00  0.79           C  
ATOM   2396  CG  GLN A 164     -16.683  16.934  27.083  1.00  0.79           C  
ATOM   2397  CD  GLN A 164     -17.955  17.128  26.268  1.00  0.79           C  
ATOM   2398  OE1 GLN A 164     -18.133  18.104  25.534  1.00  0.79           O  
ATOM   2399  NE2 GLN A 164     -18.870  16.177  26.383  1.00  0.79           N  
ATOM   2400  H   GLN A 164     -14.618  19.021  27.440  1.00  0.79           H  
ATOM   2401  HA  GLN A 164     -14.133  16.193  27.846  1.00  0.79           H  
ATOM   2402 1HB  GLN A 164     -15.402  17.764  25.565  1.00  0.79           H  
ATOM   2403 2HB  GLN A 164     -15.387  16.025  25.723  1.00  0.79           H  
ATOM   2404 1HG  GLN A 164     -16.769  15.977  27.574  1.00  0.79           H  
ATOM   2405 2HG  GLN A 164     -16.637  17.738  27.818  1.00  0.79           H  
ATOM   2406 1HE2 GLN A 164     -19.723  16.244  25.864  1.00  0.79           H  
ATOM   2407 2HE2 GLN A 164     -18.700  15.395  26.977  1.00  0.79           H  
ATOM   2408  N   ARG A 165     -12.424  17.836  25.572  1.00  0.76           N  
ATOM   2409  CA  ARG A 165     -11.228  17.736  24.754  1.00  0.76           C  
ATOM   2410  C   ARG A 165     -10.015  17.443  25.639  1.00  0.76           C  
ATOM   2411  O   ARG A 165      -9.222  16.547  25.339  1.00  0.76           O  
ATOM   2412  CB  ARG A 165     -11.000  19.027  23.977  1.00  0.76           C  
ATOM   2413  CG  ARG A 165     -11.972  19.294  22.822  1.00  0.76           C  
ATOM   2414  CD  ARG A 165     -11.749  20.657  22.213  1.00  0.76           C  
ATOM   2415  NE  ARG A 165     -10.413  20.787  21.612  1.00  0.76           N  
ATOM   2416  CZ  ARG A 165     -10.094  20.431  20.346  1.00  0.76           C  
ATOM   2417  NH1 ARG A 165     -11.025  19.962  19.550  1.00  0.76           N  
ATOM   2418  NH2 ARG A 165      -8.843  20.555  19.916  1.00  0.76           N  
ATOM   2419  H   ARG A 165     -12.937  18.719  25.620  1.00  0.76           H  
ATOM   2420  HA  ARG A 165     -11.355  16.917  24.046  1.00  0.76           H  
ATOM   2421 1HB  ARG A 165     -11.077  19.868  24.662  1.00  0.76           H  
ATOM   2422 2HB  ARG A 165      -9.994  19.034  23.571  1.00  0.76           H  
ATOM   2423 1HG  ARG A 165     -11.832  18.542  22.053  1.00  0.76           H  
ATOM   2424 2HG  ARG A 165     -12.995  19.248  23.194  1.00  0.76           H  
ATOM   2425 1HD  ARG A 165     -12.494  20.829  21.434  1.00  0.76           H  
ATOM   2426 2HD  ARG A 165     -11.854  21.418  22.985  1.00  0.76           H  
ATOM   2427  HE  ARG A 165      -9.669  21.144  22.198  1.00  0.76           H  
ATOM   2428 1HH1 ARG A 165     -11.980  19.876  19.884  1.00  0.76           H  
ATOM   2429 2HH1 ARG A 165     -10.797  19.705  18.596  1.00  0.76           H  
ATOM   2430 1HH2 ARG A 165      -8.131  20.915  20.533  1.00  0.76           H  
ATOM   2431 2HH2 ARG A 165      -8.582  20.237  18.968  1.00  0.76           H  
ATOM   2432  N   GLN A 166      -9.915  18.132  26.782  1.00  0.72           N  
ATOM   2433  CA  GLN A 166      -8.784  17.901  27.669  1.00  0.72           C  
ATOM   2434  C   GLN A 166      -8.831  16.499  28.233  1.00  0.72           C  
ATOM   2435  O   GLN A 166      -7.811  15.820  28.273  1.00  0.72           O  
ATOM   2436  CB  GLN A 166      -8.780  18.913  28.815  1.00  0.72           C  
ATOM   2437  CG  GLN A 166      -7.575  18.820  29.786  1.00  0.72           C  
ATOM   2438  CD  GLN A 166      -6.203  19.126  29.155  1.00  0.72           C  
ATOM   2439  OE1 GLN A 166      -6.030  20.171  28.512  1.00  0.72           O  
ATOM   2440  NE2 GLN A 166      -5.215  18.247  29.371  1.00  0.72           N  
ATOM   2441  H   GLN A 166     -10.600  18.852  27.011  1.00  0.72           H  
ATOM   2442  HA  GLN A 166      -7.864  18.010  27.096  1.00  0.72           H  
ATOM   2443 1HB  GLN A 166      -8.811  19.921  28.403  1.00  0.72           H  
ATOM   2444 2HB  GLN A 166      -9.692  18.781  29.403  1.00  0.72           H  
ATOM   2445 1HG  GLN A 166      -7.735  19.522  30.601  1.00  0.72           H  
ATOM   2446 2HG  GLN A 166      -7.534  17.798  30.186  1.00  0.72           H  
ATOM   2447 1HE2 GLN A 166      -4.306  18.413  29.011  1.00  0.72           H  
ATOM   2448 2HE2 GLN A 166      -5.368  17.387  29.931  1.00  0.72           H  
ATOM   2449  N   ALA A 167     -10.021  16.020  28.594  1.00  0.69           N  
ATOM   2450  CA  ALA A 167     -10.141  14.677  29.131  1.00  0.69           C  
ATOM   2451  C   ALA A 167      -9.662  13.642  28.114  1.00  0.69           C  
ATOM   2452  O   ALA A 167      -8.981  12.676  28.477  1.00  0.69           O  
ATOM   2453  CB  ALA A 167     -11.568  14.430  29.529  1.00  0.69           C  
ATOM   2454  H   ALA A 167     -10.854  16.609  28.556  1.00  0.69           H  
ATOM   2455  HA  ALA A 167      -9.507  14.603  30.014  1.00  0.69           H  
ATOM   2456 1HB  ALA A 167     -11.681  13.447  29.956  1.00  0.69           H  
ATOM   2457 2HB  ALA A 167     -11.872  15.177  30.264  1.00  0.69           H  
ATOM   2458 3HB  ALA A 167     -12.192  14.525  28.652  1.00  0.69           H  
ATOM   2459  N   THR A 168      -9.960  13.869  26.829  1.00  0.66           N  
ATOM   2460  CA  THR A 168      -9.487  12.967  25.789  1.00  0.66           C  
ATOM   2461  C   THR A 168      -7.968  12.989  25.727  1.00  0.66           C  
ATOM   2462  O   THR A 168      -7.329  11.932  25.658  1.00  0.66           O  
ATOM   2463  CB  THR A 168     -10.081  13.309  24.410  1.00  0.66           C  
ATOM   2464  OG1 THR A 168     -11.532  13.143  24.454  1.00  0.66           O  
ATOM   2465  CG2 THR A 168      -9.442  12.414  23.316  1.00  0.66           C  
ATOM   2466  H   THR A 168     -10.547  14.668  26.575  1.00  0.66           H  
ATOM   2467  HA  THR A 168      -9.791  11.956  26.043  1.00  0.66           H  
ATOM   2468  HB  THR A 168      -9.863  14.352  24.178  1.00  0.66           H  
ATOM   2469  HG1 THR A 168     -11.897  13.815  25.078  1.00  0.66           H  
ATOM   2470 1HG2 THR A 168      -9.853  12.674  22.341  1.00  0.66           H  
ATOM   2471 2HG2 THR A 168      -8.362  12.576  23.303  1.00  0.66           H  
ATOM   2472 3HG2 THR A 168      -9.646  11.367  23.530  1.00  0.66           H  
ATOM   2473  N   LYS A 169      -7.382  14.185  25.773  1.00  0.63           N  
ATOM   2474  CA  LYS A 169      -5.934  14.296  25.744  1.00  0.63           C  
ATOM   2475  C   LYS A 169      -5.332  13.567  26.953  1.00  0.63           C  
ATOM   2476  O   LYS A 169      -4.344  12.844  26.809  1.00  0.63           O  
ATOM   2477  CB  LYS A 169      -5.497  15.763  25.718  1.00  0.63           C  
ATOM   2478  CG  LYS A 169      -4.005  15.980  25.557  1.00  0.63           C  
ATOM   2479  CD  LYS A 169      -3.696  17.461  25.408  1.00  0.63           C  
ATOM   2480  CE  LYS A 169      -2.209  17.710  25.213  1.00  0.63           C  
ATOM   2481  NZ  LYS A 169      -1.909  19.165  25.048  1.00  0.63           N  
ATOM   2482  H   LYS A 169      -7.963  15.026  25.818  1.00  0.63           H  
ATOM   2483  HA  LYS A 169      -5.567  13.811  24.840  1.00  0.63           H  
ATOM   2484 1HB  LYS A 169      -5.993  16.285  24.920  1.00  0.63           H  
ATOM   2485 2HB  LYS A 169      -5.800  16.242  26.653  1.00  0.63           H  
ATOM   2486 1HG  LYS A 169      -3.483  15.584  26.433  1.00  0.63           H  
ATOM   2487 2HG  LYS A 169      -3.653  15.456  24.675  1.00  0.63           H  
ATOM   2488 1HD  LYS A 169      -4.242  17.858  24.550  1.00  0.63           H  
ATOM   2489 2HD  LYS A 169      -4.032  17.988  26.305  1.00  0.63           H  
ATOM   2490 1HE  LYS A 169      -1.669  17.333  26.080  1.00  0.63           H  
ATOM   2491 2HE  LYS A 169      -1.869  17.174  24.324  1.00  0.63           H  
ATOM   2492 1HZ  LYS A 169      -0.915  19.292  24.921  1.00  0.63           H  
ATOM   2493 2HZ  LYS A 169      -2.399  19.521  24.239  1.00  0.63           H  
ATOM   2494 3HZ  LYS A 169      -2.212  19.667  25.872  1.00  0.63           H  
ATOM   2495  N   ASP A 170      -5.945  13.732  28.139  1.00  0.62           N  
ATOM   2496  CA  ASP A 170      -5.447  13.086  29.352  1.00  0.62           C  
ATOM   2497  C   ASP A 170      -5.488  11.568  29.205  1.00  0.62           C  
ATOM   2498  O   ASP A 170      -4.556  10.871  29.617  1.00  0.62           O  
ATOM   2499  CB  ASP A 170      -6.280  13.482  30.588  1.00  0.62           C  
ATOM   2500  CG  ASP A 170      -6.083  14.962  31.071  1.00  0.62           C  
ATOM   2501  OD1 ASP A 170      -5.160  15.621  30.635  1.00  0.62           O  
ATOM   2502  OD2 ASP A 170      -6.868  15.396  31.885  1.00  0.62           O  
ATOM   2503  H   ASP A 170      -6.759  14.339  28.194  1.00  0.62           H  
ATOM   2504  HA  ASP A 170      -4.413  13.393  29.510  1.00  0.62           H  
ATOM   2505 1HB  ASP A 170      -7.334  13.331  30.364  1.00  0.62           H  
ATOM   2506 2HB  ASP A 170      -6.033  12.817  31.412  1.00  0.62           H  
ATOM   2507  N   ALA A 171      -6.555  11.047  28.584  1.00  0.61           N  
ATOM   2508  CA  ALA A 171      -6.670   9.608  28.370  1.00  0.61           C  
ATOM   2509  C   ALA A 171      -5.528   9.118  27.505  1.00  0.61           C  
ATOM   2510  O   ALA A 171      -4.905   8.085  27.773  1.00  0.61           O  
ATOM   2511  CB  ALA A 171      -7.984   9.281  27.685  1.00  0.61           C  
ATOM   2512  H   ALA A 171      -7.313  11.663  28.287  1.00  0.61           H  
ATOM   2513  HA  ALA A 171      -6.620   9.108  29.336  1.00  0.61           H  
ATOM   2514 1HB  ALA A 171      -8.054   8.209  27.543  1.00  0.61           H  
ATOM   2515 2HB  ALA A 171      -8.802   9.614  28.296  1.00  0.61           H  
ATOM   2516 3HB  ALA A 171      -8.031   9.776  26.722  1.00  0.61           H  
ATOM   2517  N   ALA A 172      -5.227   9.891  26.472  1.00  0.61           N  
ATOM   2518  CA  ALA A 172      -4.148   9.553  25.577  1.00  0.61           C  
ATOM   2519  C   ALA A 172      -2.815   9.574  26.293  1.00  0.61           C  
ATOM   2520  O   ALA A 172      -1.993   8.673  26.108  1.00  0.61           O  
ATOM   2521  CB  ALA A 172      -4.180  10.504  24.419  1.00  0.61           C  
ATOM   2522  H   ALA A 172      -5.786  10.730  26.293  1.00  0.61           H  
ATOM   2523  HA  ALA A 172      -4.297   8.541  25.231  1.00  0.61           H  
ATOM   2524 1HB  ALA A 172      -3.409  10.265  23.708  1.00  0.61           H  
ATOM   2525 2HB  ALA A 172      -5.150  10.435  23.952  1.00  0.61           H  
ATOM   2526 3HB  ALA A 172      -4.034  11.496  24.795  1.00  0.61           H  
ATOM   2527  N   GLN A 173      -2.610  10.555  27.171  1.00  0.62           N  
ATOM   2528  CA  GLN A 173      -1.350  10.609  27.895  1.00  0.62           C  
ATOM   2529  C   GLN A 173      -1.234   9.386  28.797  1.00  0.62           C  
ATOM   2530  O   GLN A 173      -0.179   8.754  28.878  1.00  0.62           O  
ATOM   2531  CB  GLN A 173      -1.255  11.888  28.733  1.00  0.62           C  
ATOM   2532  CG  GLN A 173      -1.110  13.167  27.924  1.00  0.62           C  
ATOM   2533  CD  GLN A 173      -1.129  14.405  28.809  1.00  0.62           C  
ATOM   2534  OE1 GLN A 173      -1.622  14.373  29.939  1.00  0.62           O  
ATOM   2535  NE2 GLN A 173      -0.581  15.505  28.303  1.00  0.62           N  
ATOM   2536  H   GLN A 173      -3.311  11.287  27.291  1.00  0.62           H  
ATOM   2537  HA  GLN A 173      -0.531  10.591  27.175  1.00  0.62           H  
ATOM   2538 1HB  GLN A 173      -2.154  11.982  29.344  1.00  0.62           H  
ATOM   2539 2HB  GLN A 173      -0.407  11.814  29.409  1.00  0.62           H  
ATOM   2540 1HG  GLN A 173      -0.163  13.138  27.387  1.00  0.62           H  
ATOM   2541 2HG  GLN A 173      -1.934  13.233  27.220  1.00  0.62           H  
ATOM   2542 1HE2 GLN A 173      -0.562  16.346  28.848  1.00  0.62           H  
ATOM   2543 2HE2 GLN A 173      -0.183  15.487  27.390  1.00  0.62           H  
ATOM   2544  N   ALA A 174      -2.349   9.005  29.429  1.00  0.63           N  
ATOM   2545  CA  ALA A 174      -2.405   7.844  30.311  1.00  0.63           C  
ATOM   2546  C   ALA A 174      -2.046   6.566  29.546  1.00  0.63           C  
ATOM   2547  O   ALA A 174      -1.420   5.655  30.091  1.00  0.63           O  
ATOM   2548  CB  ALA A 174      -3.783   7.740  30.942  1.00  0.63           C  
ATOM   2549  H   ALA A 174      -3.192   9.572  29.323  1.00  0.63           H  
ATOM   2550  HA  ALA A 174      -1.667   7.982  31.100  1.00  0.63           H  
ATOM   2551 1HB  ALA A 174      -3.812   6.891  31.619  1.00  0.63           H  
ATOM   2552 2HB  ALA A 174      -3.997   8.656  31.492  1.00  0.63           H  
ATOM   2553 3HB  ALA A 174      -4.522   7.610  30.169  1.00  0.63           H  
ATOM   2554  N   ALA A 175      -2.415   6.526  28.262  1.00  0.65           N  
ATOM   2555  CA  ALA A 175      -2.148   5.401  27.369  1.00  0.65           C  
ATOM   2556  C   ALA A 175      -0.716   5.406  26.815  1.00  0.65           C  
ATOM   2557  O   ALA A 175      -0.340   4.491  26.080  1.00  0.65           O  
ATOM   2558  CB  ALA A 175      -3.113   5.422  26.197  1.00  0.65           C  
ATOM   2559  H   ALA A 175      -2.961   7.307  27.898  1.00  0.65           H  
ATOM   2560  HA  ALA A 175      -2.291   4.483  27.937  1.00  0.65           H  
ATOM   2561 1HB  ALA A 175      -2.930   4.564  25.553  1.00  0.65           H  
ATOM   2562 2HB  ALA A 175      -4.138   5.384  26.568  1.00  0.65           H  
ATOM   2563 3HB  ALA A 175      -2.971   6.334  25.630  1.00  0.65           H  
ATOM   2564  N   GLY A 176       0.080   6.434  27.131  1.00  0.66           N  
ATOM   2565  CA  GLY A 176       1.436   6.536  26.607  1.00  0.66           C  
ATOM   2566  C   GLY A 176       1.505   7.157  25.206  1.00  0.66           C  
ATOM   2567  O   GLY A 176       2.498   6.988  24.496  1.00  0.66           O  
ATOM   2568  H   GLY A 176      -0.243   7.168  27.758  1.00  0.66           H  
ATOM   2569 1HA  GLY A 176       2.028   7.140  27.295  1.00  0.66           H  
ATOM   2570 2HA  GLY A 176       1.888   5.547  26.589  1.00  0.66           H  
ATOM   2571  N   ILE A 177       0.451   7.862  24.803  1.00  0.67           N  
ATOM   2572  CA  ILE A 177       0.384   8.484  23.488  1.00  0.67           C  
ATOM   2573  C   ILE A 177       0.799   9.942  23.490  1.00  0.67           C  
ATOM   2574  O   ILE A 177       0.304  10.749  24.279  1.00  0.67           O  
ATOM   2575  CB  ILE A 177      -1.041   8.428  22.931  1.00  0.67           C  
ATOM   2576  CG1 ILE A 177      -1.473   7.064  22.753  1.00  0.67           C  
ATOM   2577  CG2 ILE A 177      -1.186   9.218  21.635  1.00  0.67           C  
ATOM   2578  CD1 ILE A 177      -2.934   6.968  22.453  1.00  0.67           C  
ATOM   2579  H   ILE A 177      -0.345   7.987  25.428  1.00  0.67           H  
ATOM   2580  HA  ILE A 177       1.046   7.940  22.816  1.00  0.67           H  
ATOM   2581  HB  ILE A 177      -1.692   8.852  23.656  1.00  0.67           H  
ATOM   2582 1HG1 ILE A 177      -0.912   6.641  21.941  1.00  0.67           H  
ATOM   2583 2HG1 ILE A 177      -1.262   6.493  23.660  1.00  0.67           H  
ATOM   2584 1HG2 ILE A 177      -2.217   9.167  21.305  1.00  0.67           H  
ATOM   2585 2HG2 ILE A 177      -0.921  10.252  21.801  1.00  0.67           H  
ATOM   2586 3HG2 ILE A 177      -0.537   8.792  20.869  1.00  0.67           H  
ATOM   2587 1HD1 ILE A 177      -3.203   5.928  22.320  1.00  0.67           H  
ATOM   2588 2HD1 ILE A 177      -3.495   7.389  23.278  1.00  0.67           H  
ATOM   2589 3HD1 ILE A 177      -3.155   7.516  21.541  1.00  0.67           H  
ATOM   2590  N   ASN A 178       1.693  10.291  22.576  1.00  0.66           N  
ATOM   2591  CA  ASN A 178       2.086  11.680  22.442  1.00  0.66           C  
ATOM   2592  C   ASN A 178       1.044  12.331  21.551  1.00  0.66           C  
ATOM   2593  O   ASN A 178       0.961  12.034  20.355  1.00  0.66           O  
ATOM   2594  CB  ASN A 178       3.458  11.835  21.812  1.00  0.66           C  
ATOM   2595  CG  ASN A 178       4.575  11.268  22.628  1.00  0.66           C  
ATOM   2596  OD1 ASN A 178       4.665  11.474  23.846  1.00  0.66           O  
ATOM   2597  ND2 ASN A 178       5.455  10.561  21.959  1.00  0.66           N  
ATOM   2598  H   ASN A 178       2.092   9.588  21.972  1.00  0.66           H  
ATOM   2599  HA  ASN A 178       2.061  12.172  23.415  1.00  0.66           H  
ATOM   2600 1HB  ASN A 178       3.466  11.349  20.840  1.00  0.66           H  
ATOM   2601 2HB  ASN A 178       3.655  12.893  21.641  1.00  0.66           H  
ATOM   2602 1HD2 ASN A 178       6.235  10.153  22.431  1.00  0.66           H  
ATOM   2603 2HD2 ASN A 178       5.349  10.444  20.944  1.00  0.66           H  
ATOM   2604  N   VAL A 179       0.200  13.162  22.127  1.00  0.66           N  
ATOM   2605  CA  VAL A 179      -0.857  13.727  21.314  1.00  0.66           C  
ATOM   2606  C   VAL A 179      -0.286  14.883  20.530  1.00  0.66           C  
ATOM   2607  O   VAL A 179       0.292  15.811  21.098  1.00  0.66           O  
ATOM   2608  CB  VAL A 179      -2.045  14.185  22.181  1.00  0.66           C  
ATOM   2609  CG1 VAL A 179      -3.133  14.849  21.319  1.00  0.66           C  
ATOM   2610  CG2 VAL A 179      -2.601  12.996  22.900  1.00  0.66           C  
ATOM   2611  H   VAL A 179       0.283  13.380  23.110  1.00  0.66           H  
ATOM   2612  HA  VAL A 179      -1.217  12.970  20.614  1.00  0.66           H  
ATOM   2613  HB  VAL A 179      -1.701  14.920  22.904  1.00  0.66           H  
ATOM   2614 1HG1 VAL A 179      -3.961  15.166  21.954  1.00  0.66           H  
ATOM   2615 2HG1 VAL A 179      -2.715  15.715  20.818  1.00  0.66           H  
ATOM   2616 3HG1 VAL A 179      -3.501  14.138  20.573  1.00  0.66           H  
ATOM   2617 1HG2 VAL A 179      -3.432  13.315  23.522  1.00  0.66           H  
ATOM   2618 2HG2 VAL A 179      -2.947  12.267  22.171  1.00  0.66           H  
ATOM   2619 3HG2 VAL A 179      -1.825  12.544  23.527  1.00  0.66           H  
ATOM   2620  N   LEU A 180      -0.447  14.804  19.225  1.00  0.65           N  
ATOM   2621  CA  LEU A 180       0.029  15.798  18.292  1.00  0.65           C  
ATOM   2622  C   LEU A 180      -1.053  16.851  18.175  1.00  0.65           C  
ATOM   2623  O   LEU A 180      -0.787  18.050  18.093  1.00  0.65           O  
ATOM   2624  CB  LEU A 180       0.217  15.134  16.930  1.00  0.65           C  
ATOM   2625  CG  LEU A 180       1.195  14.007  16.853  1.00  0.65           C  
ATOM   2626  CD1 LEU A 180       1.027  13.330  15.511  1.00  0.65           C  
ATOM   2627  CD2 LEU A 180       2.605  14.520  17.006  1.00  0.65           C  
ATOM   2628  H   LEU A 180      -0.927  13.991  18.861  1.00  0.65           H  
ATOM   2629  HA  LEU A 180       0.953  16.244  18.656  1.00  0.65           H  
ATOM   2630 1HB  LEU A 180      -0.743  14.766  16.588  1.00  0.65           H  
ATOM   2631 2HB  LEU A 180       0.567  15.879  16.240  1.00  0.65           H  
ATOM   2632  HG  LEU A 180       0.988  13.302  17.640  1.00  0.65           H  
ATOM   2633 1HD1 LEU A 180       1.715  12.494  15.443  1.00  0.65           H  
ATOM   2634 2HD1 LEU A 180       0.013  12.963  15.420  1.00  0.65           H  
ATOM   2635 3HD1 LEU A 180       1.225  14.042  14.714  1.00  0.65           H  
ATOM   2636 1HD2 LEU A 180       3.305  13.682  16.943  1.00  0.65           H  
ATOM   2637 2HD2 LEU A 180       2.822  15.235  16.208  1.00  0.65           H  
ATOM   2638 3HD2 LEU A 180       2.710  15.008  17.976  1.00  0.65           H  
ATOM   2639  N   ARG A 181      -2.294  16.367  18.154  1.00  0.64           N  
ATOM   2640  CA  ARG A 181      -3.461  17.231  18.013  1.00  0.64           C  
ATOM   2641  C   ARG A 181      -4.790  16.537  18.304  1.00  0.64           C  
ATOM   2642  O   ARG A 181      -4.936  15.336  18.069  1.00  0.64           O  
ATOM   2643  CB  ARG A 181      -3.486  17.840  16.608  1.00  0.64           C  
ATOM   2644  CG  ARG A 181      -4.660  18.707  16.270  1.00  0.64           C  
ATOM   2645  CD  ARG A 181      -4.464  19.364  14.986  1.00  0.64           C  
ATOM   2646  NE  ARG A 181      -5.602  20.158  14.613  1.00  0.64           N  
ATOM   2647  CZ  ARG A 181      -5.606  21.036  13.608  1.00  0.64           C  
ATOM   2648  NH1 ARG A 181      -4.510  21.224  12.902  1.00  0.64           N  
ATOM   2649  NH2 ARG A 181      -6.699  21.710  13.350  1.00  0.64           N  
ATOM   2650  H   ARG A 181      -2.400  15.353  18.222  1.00  0.64           H  
ATOM   2651  HA  ARG A 181      -3.352  18.050  18.725  1.00  0.64           H  
ATOM   2652 1HB  ARG A 181      -2.606  18.455  16.456  1.00  0.64           H  
ATOM   2653 2HB  ARG A 181      -3.465  17.062  15.871  1.00  0.64           H  
ATOM   2654 1HG  ARG A 181      -5.548  18.091  16.166  1.00  0.64           H  
ATOM   2655 2HG  ARG A 181      -4.818  19.463  17.038  1.00  0.64           H  
ATOM   2656 1HD  ARG A 181      -3.592  20.015  15.038  1.00  0.64           H  
ATOM   2657 2HD  ARG A 181      -4.309  18.610  14.221  1.00  0.64           H  
ATOM   2658  HE  ARG A 181      -6.468  20.045  15.144  1.00  0.64           H  
ATOM   2659 1HH1 ARG A 181      -3.678  20.701  13.122  1.00  0.64           H  
ATOM   2660 2HH1 ARG A 181      -4.484  21.905  12.159  1.00  0.64           H  
ATOM   2661 1HH2 ARG A 181      -7.548  21.545  13.916  1.00  0.64           H  
ATOM   2662 2HH2 ARG A 181      -6.725  22.403  12.595  1.00  0.64           H  
ATOM   2663  N   LEU A 182      -5.760  17.306  18.799  1.00  0.64           N  
ATOM   2664  CA  LEU A 182      -7.136  16.818  18.843  1.00  0.64           C  
ATOM   2665  C   LEU A 182      -7.882  17.502  17.701  1.00  0.64           C  
ATOM   2666  O   LEU A 182      -7.876  18.737  17.592  1.00  0.64           O  
ATOM   2667  CB  LEU A 182      -7.824  17.056  20.178  1.00  0.64           C  
ATOM   2668  CG  LEU A 182      -7.215  16.366  21.396  1.00  0.64           C  
ATOM   2669  CD1 LEU A 182      -8.039  16.709  22.593  1.00  0.64           C  
ATOM   2670  CD2 LEU A 182      -7.181  14.873  21.176  1.00  0.64           C  
ATOM   2671  H   LEU A 182      -5.559  18.259  19.062  1.00  0.64           H  
ATOM   2672  HA  LEU A 182      -7.131  15.753  18.661  1.00  0.64           H  
ATOM   2673 1HB  LEU A 182      -7.817  18.109  20.381  1.00  0.64           H  
ATOM   2674 2HB  LEU A 182      -8.862  16.730  20.095  1.00  0.64           H  
ATOM   2675  HG  LEU A 182      -6.201  16.728  21.562  1.00  0.64           H  
ATOM   2676 1HD1 LEU A 182      -7.623  16.225  23.455  1.00  0.64           H  
ATOM   2677 2HD1 LEU A 182      -8.043  17.784  22.745  1.00  0.64           H  
ATOM   2678 3HD1 LEU A 182      -9.058  16.360  22.450  1.00  0.64           H  
ATOM   2679 1HD2 LEU A 182      -6.748  14.381  22.050  1.00  0.64           H  
ATOM   2680 2HD2 LEU A 182      -8.195  14.501  21.012  1.00  0.64           H  
ATOM   2681 3HD2 LEU A 182      -6.570  14.663  20.297  1.00  0.64           H  
ATOM   2682  N   LEU A 183      -8.479  16.692  16.837  1.00  0.65           N  
ATOM   2683  CA  LEU A 183      -9.101  17.189  15.604  1.00  0.65           C  
ATOM   2684  C   LEU A 183     -10.611  16.970  15.600  1.00  0.65           C  
ATOM   2685  O   LEU A 183     -11.088  15.871  15.865  1.00  0.65           O  
ATOM   2686  CB  LEU A 183      -8.424  16.467  14.418  1.00  0.65           C  
ATOM   2687  CG  LEU A 183      -8.817  16.817  13.017  1.00  0.65           C  
ATOM   2688  CD1 LEU A 183      -8.380  18.222  12.750  1.00  0.65           C  
ATOM   2689  CD2 LEU A 183      -8.122  15.861  12.047  1.00  0.65           C  
ATOM   2690  H   LEU A 183      -8.474  15.693  17.056  1.00  0.65           H  
ATOM   2691  HA  LEU A 183      -8.913  18.262  15.521  1.00  0.65           H  
ATOM   2692 1HB  LEU A 183      -7.357  16.661  14.491  1.00  0.65           H  
ATOM   2693 2HB  LEU A 183      -8.572  15.401  14.543  1.00  0.65           H  
ATOM   2694  HG  LEU A 183      -9.903  16.750  12.896  1.00  0.65           H  
ATOM   2695 1HD1 LEU A 183      -8.631  18.481  11.755  1.00  0.65           H  
ATOM   2696 2HD1 LEU A 183      -8.876  18.909  13.446  1.00  0.65           H  
ATOM   2697 3HD1 LEU A 183      -7.303  18.297  12.876  1.00  0.65           H  
ATOM   2698 1HD2 LEU A 183      -8.388  16.120  11.023  1.00  0.65           H  
ATOM   2699 2HD2 LEU A 183      -7.052  15.947  12.172  1.00  0.65           H  
ATOM   2700 3HD2 LEU A 183      -8.421  14.845  12.259  1.00  0.65           H  
ATOM   2701  N   ASN A 184     -11.392  17.998  15.330  1.00  0.65           N  
ATOM   2702  CA  ASN A 184     -12.830  17.761  15.317  1.00  0.65           C  
ATOM   2703  C   ASN A 184     -13.161  16.708  14.247  1.00  0.65           C  
ATOM   2704  O   ASN A 184     -12.627  16.751  13.133  1.00  0.65           O  
ATOM   2705  CB  ASN A 184     -13.601  19.051  15.141  1.00  0.65           C  
ATOM   2706  CG  ASN A 184     -13.557  19.946  16.370  1.00  0.65           C  
ATOM   2707  OD1 ASN A 184     -13.367  19.489  17.504  1.00  0.65           O  
ATOM   2708  ND2 ASN A 184     -13.741  21.220  16.161  1.00  0.65           N  
ATOM   2709  H   ASN A 184     -11.005  18.917  15.112  1.00  0.65           H  
ATOM   2710  HA  ASN A 184     -13.117  17.348  16.280  1.00  0.65           H  
ATOM   2711 1HB  ASN A 184     -13.192  19.601  14.288  1.00  0.65           H  
ATOM   2712 2HB  ASN A 184     -14.630  18.824  14.915  1.00  0.65           H  
ATOM   2713 1HD2 ASN A 184     -13.723  21.859  16.932  1.00  0.65           H  
ATOM   2714 2HD2 ASN A 184     -13.890  21.555  15.232  1.00  0.65           H  
ATOM   2715  N   GLU A 185     -14.067  15.788  14.566  1.00  0.66           N  
ATOM   2716  CA  GLU A 185     -14.450  14.715  13.649  1.00  0.66           C  
ATOM   2717  C   GLU A 185     -14.809  15.192  12.220  1.00  0.66           C  
ATOM   2718  O   GLU A 185     -14.221  14.668  11.276  1.00  0.66           O  
ATOM   2719  CB  GLU A 185     -15.532  13.844  14.318  1.00  0.66           C  
ATOM   2720  CG  GLU A 185     -14.956  12.911  15.396  1.00  0.66           C  
ATOM   2721  CD  GLU A 185     -15.974  12.224  16.281  1.00  0.66           C  
ATOM   2722  OE1 GLU A 185     -17.132  12.510  16.169  1.00  0.66           O  
ATOM   2723  OE2 GLU A 185     -15.573  11.439  17.107  1.00  0.66           O  
ATOM   2724  H   GLU A 185     -14.452  15.806  15.507  1.00  0.66           H  
ATOM   2725  HA  GLU A 185     -13.579  14.065  13.542  1.00  0.66           H  
ATOM   2726 1HB  GLU A 185     -16.238  14.452  14.861  1.00  0.66           H  
ATOM   2727 2HB  GLU A 185     -16.075  13.255  13.573  1.00  0.66           H  
ATOM   2728 1HG  GLU A 185     -14.391  12.148  14.905  1.00  0.66           H  
ATOM   2729 2HG  GLU A 185     -14.269  13.461  15.996  1.00  0.66           H  
ATOM   2730  N   PRO A 186     -15.723  16.168  11.992  1.00  0.66           N  
ATOM   2731  CA  PRO A 186     -16.023  16.761  10.692  1.00  0.66           C  
ATOM   2732  C   PRO A 186     -14.806  17.299   9.956  1.00  0.66           C  
ATOM   2733  O   PRO A 186     -14.796  17.360   8.729  1.00  0.66           O  
ATOM   2734  CB  PRO A 186     -16.951  17.906  11.051  1.00  0.66           C  
ATOM   2735  CG  PRO A 186     -17.620  17.452  12.295  1.00  0.66           C  
ATOM   2736  CD  PRO A 186     -16.555  16.696  13.057  1.00  0.66           C  
ATOM   2737  HA  PRO A 186     -16.547  16.017  10.082  1.00  0.66           H  
ATOM   2738 1HB  PRO A 186     -16.373  18.832  11.186  1.00  0.66           H  
ATOM   2739 2HB  PRO A 186     -17.658  18.085  10.234  1.00  0.66           H  
ATOM   2740 1HG  PRO A 186     -18.015  18.315  12.841  1.00  0.66           H  
ATOM   2741 2HG  PRO A 186     -18.486  16.818  12.046  1.00  0.66           H  
ATOM   2742 1HD  PRO A 186     -15.980  17.353  13.674  1.00  0.66           H  
ATOM   2743 2HD  PRO A 186     -17.069  15.928  13.606  1.00  0.66           H  
ATOM   2744  N   THR A 187     -13.783  17.744  10.679  1.00  0.67           N  
ATOM   2745  CA  THR A 187     -12.626  18.254   9.984  1.00  0.67           C  
ATOM   2746  C   THR A 187     -11.901  17.081   9.422  1.00  0.67           C  
ATOM   2747  O   THR A 187     -11.508  17.075   8.260  1.00  0.67           O  
ATOM   2748  CB  THR A 187     -11.699  19.080  10.867  1.00  0.67           C  
ATOM   2749  OG1 THR A 187     -12.388  20.229  11.361  1.00  0.67           O  
ATOM   2750  CG2 THR A 187     -10.496  19.474  10.067  1.00  0.67           C  
ATOM   2751  H   THR A 187     -13.748  17.672  11.690  1.00  0.67           H  
ATOM   2752  HA  THR A 187     -12.953  18.874   9.154  1.00  0.67           H  
ATOM   2753  HB  THR A 187     -11.381  18.487  11.723  1.00  0.67           H  
ATOM   2754  HG1 THR A 187     -11.893  20.583  12.146  1.00  0.67           H  
ATOM   2755 1HG2 THR A 187      -9.846  20.063  10.697  1.00  0.67           H  
ATOM   2756 2HG2 THR A 187      -9.981  18.576   9.730  1.00  0.67           H  
ATOM   2757 3HG2 THR A 187     -10.784  20.043   9.215  1.00  0.67           H  
ATOM   2758  N   ALA A 188     -11.748  16.056  10.249  1.00  0.68           N  
ATOM   2759  CA  ALA A 188     -11.069  14.867   9.800  1.00  0.68           C  
ATOM   2760  C   ALA A 188     -11.821  14.289   8.607  1.00  0.68           C  
ATOM   2761  O   ALA A 188     -11.224  13.884   7.608  1.00  0.68           O  
ATOM   2762  CB  ALA A 188     -11.015  13.868  10.928  1.00  0.68           C  
ATOM   2763  H   ALA A 188     -12.110  16.125  11.203  1.00  0.68           H  
ATOM   2764  HA  ALA A 188     -10.061  15.134   9.486  1.00  0.68           H  
ATOM   2765 1HB  ALA A 188     -10.505  12.972  10.602  1.00  0.68           H  
ATOM   2766 2HB  ALA A 188     -10.505  14.287  11.773  1.00  0.68           H  
ATOM   2767 3HB  ALA A 188     -12.018  13.619  11.219  1.00  0.68           H  
ATOM   2768  N   ALA A 189     -13.146  14.300   8.684  1.00  0.69           N  
ATOM   2769  CA  ALA A 189     -13.939  13.796   7.588  1.00  0.69           C  
ATOM   2770  C   ALA A 189     -13.746  14.629   6.331  1.00  0.69           C  
ATOM   2771  O   ALA A 189     -13.605  14.089   5.230  1.00  0.69           O  
ATOM   2772  CB  ALA A 189     -15.383  13.780   7.987  1.00  0.69           C  
ATOM   2773  H   ALA A 189     -13.598  14.632   9.536  1.00  0.69           H  
ATOM   2774  HA  ALA A 189     -13.601  12.799   7.369  1.00  0.69           H  
ATOM   2775 1HB  ALA A 189     -15.981  13.392   7.169  1.00  0.69           H  
ATOM   2776 2HB  ALA A 189     -15.512  13.160   8.872  1.00  0.69           H  
ATOM   2777 3HB  ALA A 189     -15.680  14.776   8.212  1.00  0.69           H  
ATOM   2778  N   ALA A 190     -13.697  15.950   6.483  1.00  0.73           N  
ATOM   2779  CA  ALA A 190     -13.502  16.815   5.341  1.00  0.73           C  
ATOM   2780  C   ALA A 190     -12.164  16.511   4.675  1.00  0.73           C  
ATOM   2781  O   ALA A 190     -12.064  16.454   3.451  1.00  0.73           O  
ATOM   2782  CB  ALA A 190     -13.573  18.264   5.775  1.00  0.73           C  
ATOM   2783  H   ALA A 190     -13.832  16.373   7.400  1.00  0.73           H  
ATOM   2784  HA  ALA A 190     -14.301  16.613   4.628  1.00  0.73           H  
ATOM   2785 1HB  ALA A 190     -13.483  18.901   4.927  1.00  0.73           H  
ATOM   2786 2HB  ALA A 190     -14.517  18.441   6.246  1.00  0.73           H  
ATOM   2787 3HB  ALA A 190     -12.776  18.466   6.487  1.00  0.73           H  
ATOM   2788  N   VAL A 191     -11.139  16.236   5.495  1.00  0.79           N  
ATOM   2789  CA  VAL A 191      -9.803  15.922   4.995  1.00  0.79           C  
ATOM   2790  C   VAL A 191      -9.825  14.628   4.198  1.00  0.79           C  
ATOM   2791  O   VAL A 191      -9.431  14.589   3.019  1.00  0.79           O  
ATOM   2792  CB  VAL A 191      -8.817  15.822   6.187  1.00  0.79           C  
ATOM   2793  CG1 VAL A 191      -7.491  15.303   5.746  1.00  0.79           C  
ATOM   2794  CG2 VAL A 191      -8.621  17.174   6.792  1.00  0.79           C  
ATOM   2795  H   VAL A 191     -11.293  16.294   6.502  1.00  0.79           H  
ATOM   2796  HA  VAL A 191      -9.446  16.705   4.363  1.00  0.79           H  
ATOM   2797  HB  VAL A 191      -9.221  15.143   6.925  1.00  0.79           H  
ATOM   2798 1HG1 VAL A 191      -6.831  15.240   6.609  1.00  0.79           H  
ATOM   2799 2HG1 VAL A 191      -7.624  14.319   5.318  1.00  0.79           H  
ATOM   2800 3HG1 VAL A 191      -7.057  15.970   5.003  1.00  0.79           H  
ATOM   2801 1HG2 VAL A 191      -7.945  17.088   7.636  1.00  0.79           H  
ATOM   2802 2HG2 VAL A 191      -8.200  17.816   6.052  1.00  0.79           H  
ATOM   2803 3HG2 VAL A 191      -9.552  17.583   7.123  1.00  0.79           H  
ATOM   2804  N   ALA A 192     -10.394  13.599   4.823  1.00  0.90           N  
ATOM   2805  CA  ALA A 192     -10.508  12.245   4.300  1.00  0.90           C  
ATOM   2806  C   ALA A 192     -11.276  12.138   2.999  1.00  0.90           C  
ATOM   2807  O   ALA A 192     -10.909  11.346   2.130  1.00  0.90           O  
ATOM   2808  CB  ALA A 192     -11.181  11.407   5.319  1.00  0.90           C  
ATOM   2809  H   ALA A 192     -10.746  13.757   5.768  1.00  0.90           H  
ATOM   2810  HA  ALA A 192      -9.502  11.870   4.131  1.00  0.90           H  
ATOM   2811 1HB  ALA A 192     -11.253  10.374   4.984  1.00  0.90           H  
ATOM   2812 2HB  ALA A 192     -10.629  11.454   6.230  1.00  0.90           H  
ATOM   2813 3HB  ALA A 192     -12.163  11.818   5.478  1.00  0.90           H  
ATOM   2814  N   TYR A 193     -12.310  12.959   2.823  1.00  1.09           N  
ATOM   2815  CA  TYR A 193     -13.086  12.908   1.592  1.00  1.09           C  
ATOM   2816  C   TYR A 193     -12.495  13.722   0.462  1.00  1.09           C  
ATOM   2817  O   TYR A 193     -13.134  13.862  -0.586  1.00  1.09           O  
ATOM   2818  CB  TYR A 193     -14.543  13.331   1.785  1.00  1.09           C  
ATOM   2819  CG  TYR A 193     -15.476  12.246   2.303  1.00  1.09           C  
ATOM   2820  CD1 TYR A 193     -15.890  12.221   3.586  1.00  1.09           C  
ATOM   2821  CD2 TYR A 193     -15.941  11.268   1.422  1.00  1.09           C  
ATOM   2822  CE1 TYR A 193     -16.771  11.245   3.994  1.00  1.09           C  
ATOM   2823  CE2 TYR A 193     -16.820  10.290   1.852  1.00  1.09           C  
ATOM   2824  CZ  TYR A 193     -17.239  10.287   3.143  1.00  1.09           C  
ATOM   2825  OH  TYR A 193     -18.120   9.310   3.607  1.00  1.09           O  
ATOM   2826  H   TYR A 193     -12.593  13.587   3.577  1.00  1.09           H  
ATOM   2827  HA  TYR A 193     -13.100  11.875   1.253  1.00  1.09           H  
ATOM   2828 1HB  TYR A 193     -14.573  14.163   2.498  1.00  1.09           H  
ATOM   2829 2HB  TYR A 193     -14.939  13.703   0.845  1.00  1.09           H  
ATOM   2830  HD1 TYR A 193     -15.547  12.975   4.289  1.00  1.09           H  
ATOM   2831  HD2 TYR A 193     -15.611  11.277   0.387  1.00  1.09           H  
ATOM   2832  HE1 TYR A 193     -17.099  11.242   4.985  1.00  1.09           H  
ATOM   2833  HE2 TYR A 193     -17.179   9.535   1.162  1.00  1.09           H  
ATOM   2834  HH  TYR A 193     -18.829   9.701   4.182  1.00  1.09           H  
ATOM   2835  N   GLY A 194     -11.269  14.217   0.624  1.00  1.39           N  
ATOM   2836  CA  GLY A 194     -10.659  14.924  -0.475  1.00  1.39           C  
ATOM   2837  C   GLY A 194     -10.771  16.436  -0.448  1.00  1.39           C  
ATOM   2838  O   GLY A 194     -11.298  17.025  -1.383  1.00  1.39           O  
ATOM   2839  H   GLY A 194     -10.763  14.114   1.505  1.00  1.39           H  
ATOM   2840 1HA  GLY A 194      -9.602  14.658  -0.498  1.00  1.39           H  
ATOM   2841 2HA  GLY A 194     -11.076  14.554  -1.409  1.00  1.39           H  
ATOM   2842  N   LEU A 195     -10.205  17.108   0.555  1.00  1.82           N  
ATOM   2843  CA  LEU A 195     -10.264  18.590   0.498  1.00  1.82           C  
ATOM   2844  C   LEU A 195      -9.610  19.080  -0.807  1.00  1.82           C  
ATOM   2845  O   LEU A 195     -10.044  20.066  -1.414  1.00  1.82           O  
ATOM   2846  CB  LEU A 195      -9.519  19.244   1.672  1.00  1.82           C  
ATOM   2847  CG  LEU A 195     -10.126  19.082   3.022  1.00  1.82           C  
ATOM   2848  CD1 LEU A 195      -9.218  19.573   4.042  1.00  1.82           C  
ATOM   2849  CD2 LEU A 195     -11.322  19.823   3.142  1.00  1.82           C  
ATOM   2850  H   LEU A 195      -9.801  16.590   1.343  1.00  1.82           H  
ATOM   2851  HA  LEU A 195     -11.308  18.895   0.510  1.00  1.82           H  
ATOM   2852 1HB  LEU A 195      -8.509  18.833   1.713  1.00  1.82           H  
ATOM   2853 2HB  LEU A 195      -9.441  20.313   1.472  1.00  1.82           H  
ATOM   2854  HG  LEU A 195     -10.334  18.085   3.164  1.00  1.82           H  
ATOM   2855 1HD1 LEU A 195      -9.673  19.443   5.027  1.00  1.82           H  
ATOM   2856 2HD1 LEU A 195      -8.284  19.018   3.990  1.00  1.82           H  
ATOM   2857 3HD1 LEU A 195      -9.041  20.623   3.859  1.00  1.82           H  
ATOM   2858 1HD2 LEU A 195     -11.692  19.678   4.124  1.00  1.82           H  
ATOM   2859 2HD2 LEU A 195     -11.100  20.869   2.989  1.00  1.82           H  
ATOM   2860 3HD2 LEU A 195     -12.045  19.470   2.414  1.00  1.82           H  
ATOM   2861  N   ASP A 196      -8.611  18.320  -1.273  1.00  2.40           N  
ATOM   2862  CA  ASP A 196      -7.848  18.559  -2.497  1.00  2.40           C  
ATOM   2863  C   ASP A 196      -8.736  18.550  -3.751  1.00  2.40           C  
ATOM   2864  O   ASP A 196      -8.360  19.086  -4.799  1.00  2.40           O  
ATOM   2865  CB  ASP A 196      -6.778  17.483  -2.652  1.00  2.40           C  
ATOM   2866  CG  ASP A 196      -5.649  17.593  -1.629  1.00  2.40           C  
ATOM   2867  OD1 ASP A 196      -5.555  18.597  -0.960  1.00  2.40           O  
ATOM   2868  OD2 ASP A 196      -4.897  16.658  -1.521  1.00  2.40           O  
ATOM   2869  H   ASP A 196      -8.353  17.523  -0.710  1.00  2.40           H  
ATOM   2870  HA  ASP A 196      -7.369  19.535  -2.420  1.00  2.40           H  
ATOM   2871 1HB  ASP A 196      -7.240  16.499  -2.558  1.00  2.40           H  
ATOM   2872 2HB  ASP A 196      -6.348  17.543  -3.653  1.00  2.40           H  
ATOM   2873  N   GLN A 197      -9.929  17.951  -3.648  1.00  3.10           N  
ATOM   2874  CA  GLN A 197     -10.898  17.862  -4.735  1.00  3.10           C  
ATOM   2875  C   GLN A 197     -11.232  19.277  -5.210  1.00  3.10           C  
ATOM   2876  O   GLN A 197     -11.466  19.520  -6.396  1.00  3.10           O  
ATOM   2877  CB  GLN A 197     -12.190  17.185  -4.238  1.00  3.10           C  
ATOM   2878  CG  GLN A 197     -13.233  16.839  -5.299  1.00  3.10           C  
ATOM   2879  CD  GLN A 197     -12.825  15.681  -6.217  1.00  3.10           C  
ATOM   2880  OE1 GLN A 197     -12.552  14.548  -5.758  1.00  3.10           O  
ATOM   2881  NE2 GLN A 197     -12.786  15.952  -7.520  1.00  3.10           N  
ATOM   2882  H   GLN A 197     -10.213  17.552  -2.759  1.00  3.10           H  
ATOM   2883  HA  GLN A 197     -10.465  17.300  -5.562  1.00  3.10           H  
ATOM   2884 1HB  GLN A 197     -11.929  16.261  -3.725  1.00  3.10           H  
ATOM   2885 2HB  GLN A 197     -12.669  17.833  -3.500  1.00  3.10           H  
ATOM   2886 1HG  GLN A 197     -14.158  16.563  -4.791  1.00  3.10           H  
ATOM   2887 2HG  GLN A 197     -13.400  17.721  -5.917  1.00  3.10           H  
ATOM   2888 1HE2 GLN A 197     -12.530  15.242  -8.177  1.00  3.10           H  
ATOM   2889 2HE2 GLN A 197     -13.014  16.872  -7.849  1.00  3.10           H  
ATOM   2890  N   SER A 198     -11.223  20.227  -4.266  1.00  3.80           N  
ATOM   2891  CA  SER A 198     -11.561  21.619  -4.526  1.00  3.80           C  
ATOM   2892  C   SER A 198     -10.534  22.325  -5.401  1.00  3.80           C  
ATOM   2893  O   SER A 198     -10.757  23.457  -5.814  1.00  3.80           O  
ATOM   2894  CB  SER A 198     -11.720  22.385  -3.233  1.00  3.80           C  
ATOM   2895  OG  SER A 198     -10.495  22.498  -2.555  1.00  3.80           O  
ATOM   2896  H   SER A 198     -10.958  19.980  -3.310  1.00  3.80           H  
ATOM   2897  HA  SER A 198     -12.518  21.639  -5.049  1.00  3.80           H  
ATOM   2898 1HB  SER A 198     -12.110  23.380  -3.450  1.00  3.80           H  
ATOM   2899 2HB  SER A 198     -12.448  21.879  -2.605  1.00  3.80           H  
ATOM   2900  HG  SER A 198     -10.342  21.622  -2.128  1.00  3.80           H  
ATOM   2901  N   SER A 199      -9.382  21.699  -5.657  1.00  4.29           N  
ATOM   2902  CA  SER A 199      -8.391  22.318  -6.514  1.00  4.29           C  
ATOM   2903  C   SER A 199      -8.909  22.522  -7.952  1.00  4.29           C  
ATOM   2904  O   SER A 199      -8.389  23.375  -8.684  1.00  4.29           O  
ATOM   2905  CB  SER A 199      -7.118  21.484  -6.508  1.00  4.29           C  
ATOM   2906  OG  SER A 199      -7.325  20.221  -7.078  1.00  4.29           O  
ATOM   2907  H   SER A 199      -9.196  20.768  -5.289  1.00  4.29           H  
ATOM   2908  HA  SER A 199      -8.155  23.297  -6.099  1.00  4.29           H  
ATOM   2909 1HB  SER A 199      -6.343  22.011  -7.062  1.00  4.29           H  
ATOM   2910 2HB  SER A 199      -6.767  21.365  -5.483  1.00  4.29           H  
ATOM   2911  HG  SER A 199      -7.811  19.703  -6.395  1.00  4.29           H  
ATOM   2912  N   GLU A 200      -9.928  21.759  -8.378  1.00  4.35           N  
ATOM   2913  CA  GLU A 200     -10.440  21.981  -9.726  1.00  4.35           C  
ATOM   2914  C   GLU A 200     -11.060  23.371  -9.719  1.00  4.35           C  
ATOM   2915  O   GLU A 200     -11.919  23.664  -8.889  1.00  4.35           O  
ATOM   2916  CB  GLU A 200     -11.459  20.904 -10.130  1.00  4.35           C  
ATOM   2917  CG  GLU A 200     -11.943  21.005 -11.589  1.00  4.35           C  
ATOM   2918  CD  GLU A 200     -12.895  19.886 -12.012  1.00  4.35           C  
ATOM   2919  OE1 GLU A 200     -13.253  19.080 -11.188  1.00  4.35           O  
ATOM   2920  OE2 GLU A 200     -13.247  19.842 -13.169  1.00  4.35           O  
ATOM   2921  H   GLU A 200     -10.352  21.063  -7.761  1.00  4.35           H  
ATOM   2922  HA  GLU A 200      -9.612  21.971 -10.435  1.00  4.35           H  
ATOM   2923 1HB  GLU A 200     -11.019  19.917  -9.987  1.00  4.35           H  
ATOM   2924 2HB  GLU A 200     -12.331  20.969  -9.478  1.00  4.35           H  
ATOM   2925 1HG  GLU A 200     -12.450  21.965 -11.721  1.00  4.35           H  
ATOM   2926 2HG  GLU A 200     -11.073  21.001 -12.243  1.00  4.35           H  
ATOM   2927  N   ASP A 201     -10.639  24.241 -10.634  1.00  3.93           N  
ATOM   2928  CA  ASP A 201     -11.139  25.615 -10.618  1.00  3.93           C  
ATOM   2929  C   ASP A 201     -10.978  26.245  -9.223  1.00  3.93           C  
ATOM   2930  O   ASP A 201     -11.815  27.051  -8.799  1.00  3.93           O  
ATOM   2931  CB  ASP A 201     -12.599  25.700 -11.080  1.00  3.93           C  
ATOM   2932  CG  ASP A 201     -12.779  25.305 -12.546  1.00  3.93           C  
ATOM   2933  OD1 ASP A 201     -11.793  25.228 -13.244  1.00  3.93           O  
ATOM   2934  OD2 ASP A 201     -13.898  25.101 -12.956  1.00  3.93           O  
ATOM   2935  H   ASP A 201      -9.945  23.959 -11.312  1.00  3.93           H  
ATOM   2936  HA  ASP A 201     -10.538  26.201 -11.315  1.00  3.93           H  
ATOM   2937 1HB  ASP A 201     -13.226  25.054 -10.466  1.00  3.93           H  
ATOM   2938 2HB  ASP A 201     -12.959  26.721 -10.945  1.00  3.93           H  
ATOM   2939  N   ASN A 202      -9.816  25.999  -8.601  1.00  3.19           N  
ATOM   2940  CA  ASN A 202      -9.409  26.411  -7.245  1.00  3.19           C  
ATOM   2941  C   ASN A 202      -9.786  27.805  -6.752  1.00  3.19           C  
ATOM   2942  O   ASN A 202      -9.702  28.073  -5.553  1.00  3.19           O  
ATOM   2943  CB  ASN A 202      -7.900  26.340  -7.167  1.00  3.19           C  
ATOM   2944  CG  ASN A 202      -7.269  27.320  -8.135  1.00  3.19           C  
ATOM   2945  OD1 ASN A 202      -7.565  27.292  -9.340  1.00  3.19           O  
ATOM   2946  ND2 ASN A 202      -6.414  28.175  -7.638  1.00  3.19           N  
ATOM   2947  H   ASN A 202      -9.195  25.327  -9.049  1.00  3.19           H  
ATOM   2948  HA  ASN A 202      -9.848  25.696  -6.547  1.00  3.19           H  
ATOM   2949 1HB  ASN A 202      -7.573  26.578  -6.155  1.00  3.19           H  
ATOM   2950 2HB  ASN A 202      -7.557  25.342  -7.399  1.00  3.19           H  
ATOM   2951 1HD2 ASN A 202      -5.975  28.848  -8.233  1.00  3.19           H  
ATOM   2952 2HD2 ASN A 202      -6.207  28.165  -6.660  1.00  3.19           H  
ATOM   2953  N   ASN A 203     -10.152  28.709  -7.643  1.00  2.40           N  
ATOM   2954  CA  ASN A 203     -10.499  30.062  -7.240  1.00  2.40           C  
ATOM   2955  C   ASN A 203     -11.929  30.131  -6.680  1.00  2.40           C  
ATOM   2956  O   ASN A 203     -12.339  31.148  -6.113  1.00  2.40           O  
ATOM   2957  CB  ASN A 203     -10.328  30.987  -8.419  1.00  2.40           C  
ATOM   2958  CG  ASN A 203      -8.877  31.154  -8.796  1.00  2.40           C  
ATOM   2959  OD1 ASN A 203      -7.969  31.012  -7.966  1.00  2.40           O  
ATOM   2960  ND2 ASN A 203      -8.641  31.450 -10.046  1.00  2.40           N  
ATOM   2961  H   ASN A 203     -10.221  28.436  -8.613  1.00  2.40           H  
ATOM   2962  HA  ASN A 203      -9.820  30.372  -6.446  1.00  2.40           H  
ATOM   2963 1HB  ASN A 203     -10.873  30.586  -9.274  1.00  2.40           H  
ATOM   2964 2HB  ASN A 203     -10.751  31.962  -8.183  1.00  2.40           H  
ATOM   2965 1HD2 ASN A 203      -7.700  31.571 -10.362  1.00  2.40           H  
ATOM   2966 2HD2 ASN A 203      -9.401  31.552 -10.687  1.00  2.40           H  
ATOM   2967  N   LYS A 204     -12.683  29.042  -6.833  1.00  1.74           N  
ATOM   2968  CA  LYS A 204     -14.048  28.951  -6.320  1.00  1.74           C  
ATOM   2969  C   LYS A 204     -14.075  28.532  -4.853  1.00  1.74           C  
ATOM   2970  O   LYS A 204     -13.428  27.564  -4.456  1.00  1.74           O  
ATOM   2971  CB  LYS A 204     -14.879  27.963  -7.147  1.00  1.74           C  
ATOM   2972  CG  LYS A 204     -16.367  27.841  -6.713  1.00  1.74           C  
ATOM   2973  CD  LYS A 204     -17.163  26.917  -7.647  1.00  1.74           C  
ATOM   2974  CE  LYS A 204     -18.652  26.779  -7.209  1.00  1.74           C  
ATOM   2975  NZ  LYS A 204     -18.765  26.076  -5.894  1.00  1.74           N  
ATOM   2976  H   LYS A 204     -12.290  28.247  -7.341  1.00  1.74           H  
ATOM   2977  HA  LYS A 204     -14.508  29.936  -6.391  1.00  1.74           H  
ATOM   2978 1HB  LYS A 204     -14.856  28.261  -8.195  1.00  1.74           H  
ATOM   2979 2HB  LYS A 204     -14.423  26.970  -7.083  1.00  1.74           H  
ATOM   2980 1HG  LYS A 204     -16.419  27.431  -5.699  1.00  1.74           H  
ATOM   2981 2HG  LYS A 204     -16.824  28.829  -6.704  1.00  1.74           H  
ATOM   2982 1HD  LYS A 204     -17.120  27.304  -8.665  1.00  1.74           H  
ATOM   2983 2HD  LYS A 204     -16.701  25.927  -7.634  1.00  1.74           H  
ATOM   2984 1HE  LYS A 204     -19.107  27.767  -7.125  1.00  1.74           H  
ATOM   2985 2HE  LYS A 204     -19.190  26.204  -7.963  1.00  1.74           H  
ATOM   2986 1HZ  LYS A 204     -19.731  25.938  -5.564  1.00  1.74           H  
ATOM   2987 2HZ  LYS A 204     -18.352  25.164  -5.978  1.00  1.74           H  
ATOM   2988 3HZ  LYS A 204     -18.270  26.618  -5.188  1.00  1.74           H  
ATOM   2989  N   GLU A 205     -14.832  29.261  -4.047  1.00  1.27           N  
ATOM   2990  CA  GLU A 205     -14.989  28.912  -2.638  1.00  1.27           C  
ATOM   2991  C   GLU A 205     -16.077  27.843  -2.516  1.00  1.27           C  
ATOM   2992  O   GLU A 205     -17.134  27.987  -3.137  1.00  1.27           O  
ATOM   2993  CB  GLU A 205     -15.377  30.155  -1.842  1.00  1.27           C  
ATOM   2994  CG  GLU A 205     -14.307  31.259  -1.840  1.00  1.27           C  
ATOM   2995  CD  GLU A 205     -14.720  32.526  -1.090  1.00  1.27           C  
ATOM   2996  OE1 GLU A 205     -15.846  32.596  -0.628  1.00  1.27           O  
ATOM   2997  OE2 GLU A 205     -13.924  33.428  -1.002  1.00  1.27           O  
ATOM   2998  H   GLU A 205     -15.318  30.064  -4.419  1.00  1.27           H  
ATOM   2999  HA  GLU A 205     -14.050  28.506  -2.257  1.00  1.27           H  
ATOM   3000 1HB  GLU A 205     -16.308  30.567  -2.228  1.00  1.27           H  
ATOM   3001 2HB  GLU A 205     -15.544  29.860  -0.826  1.00  1.27           H  
ATOM   3002 1HG  GLU A 205     -13.408  30.858  -1.381  1.00  1.27           H  
ATOM   3003 2HG  GLU A 205     -14.063  31.514  -2.872  1.00  1.27           H  
ATOM   3004  N   ASN A 206     -15.834  26.785  -1.728  1.00  0.97           N  
ATOM   3005  CA  ASN A 206     -16.854  25.730  -1.579  1.00  0.97           C  
ATOM   3006  C   ASN A 206     -17.423  25.610  -0.161  1.00  0.97           C  
ATOM   3007  O   ASN A 206     -16.709  25.818   0.824  1.00  0.97           O  
ATOM   3008  CB  ASN A 206     -16.326  24.361  -1.987  1.00  0.97           C  
ATOM   3009  CG  ASN A 206     -15.945  24.186  -3.435  1.00  0.97           C  
ATOM   3010  OD1 ASN A 206     -16.012  25.102  -4.260  1.00  0.97           O  
ATOM   3011  ND2 ASN A 206     -15.552  22.970  -3.778  1.00  0.97           N  
ATOM   3012  H   ASN A 206     -14.944  26.734  -1.227  1.00  0.97           H  
ATOM   3013  HA  ASN A 206     -17.690  25.978  -2.229  1.00  0.97           H  
ATOM   3014 1HB  ASN A 206     -15.453  24.144  -1.392  1.00  0.97           H  
ATOM   3015 2HB  ASN A 206     -17.090  23.620  -1.751  1.00  0.97           H  
ATOM   3016 1HD2 ASN A 206     -15.290  22.781  -4.724  1.00  0.97           H  
ATOM   3017 2HD2 ASN A 206     -15.537  22.207  -3.098  1.00  0.97           H  
ATOM   3018  N   TYR A 207     -18.682  25.164  -0.064  1.00  0.80           N  
ATOM   3019  CA  TYR A 207     -19.320  24.894   1.237  1.00  0.80           C  
ATOM   3020  C   TYR A 207     -19.816  23.451   1.339  1.00  0.80           C  
ATOM   3021  O   TYR A 207     -20.514  22.943   0.443  1.00  0.80           O  
ATOM   3022  CB  TYR A 207     -20.518  25.815   1.462  1.00  0.80           C  
ATOM   3023  CG  TYR A 207     -20.215  27.288   1.536  1.00  0.80           C  
ATOM   3024  CD1 TYR A 207     -20.096  28.022   0.365  1.00  0.80           C  
ATOM   3025  CD2 TYR A 207     -20.099  27.914   2.756  1.00  0.80           C  
ATOM   3026  CE1 TYR A 207     -19.848  29.379   0.422  1.00  0.80           C  
ATOM   3027  CE2 TYR A 207     -19.861  29.274   2.808  1.00  0.80           C  
ATOM   3028  CZ  TYR A 207     -19.733  30.004   1.659  1.00  0.80           C  
ATOM   3029  OH  TYR A 207     -19.481  31.373   1.732  1.00  0.80           O  
ATOM   3030  H   TYR A 207     -19.207  25.039  -0.937  1.00  0.80           H  
ATOM   3031  HA  TYR A 207     -18.590  25.051   2.029  1.00  0.80           H  
ATOM   3032 1HB  TYR A 207     -21.230  25.668   0.647  1.00  0.80           H  
ATOM   3033 2HB  TYR A 207     -21.021  25.529   2.386  1.00  0.80           H  
ATOM   3034  HD1 TYR A 207     -20.197  27.523  -0.606  1.00  0.80           H  
ATOM   3035  HD2 TYR A 207     -20.203  27.337   3.675  1.00  0.80           H  
ATOM   3036  HE1 TYR A 207     -19.749  29.953  -0.501  1.00  0.80           H  
ATOM   3037  HE2 TYR A 207     -19.777  29.778   3.760  1.00  0.80           H  
ATOM   3038  HH  TYR A 207     -19.661  31.773   0.871  1.00  0.80           H  
ATOM   3039  N   TYR A 208     -19.513  22.824   2.472  1.00  0.71           N  
ATOM   3040  CA  TYR A 208     -19.918  21.446   2.702  1.00  0.71           C  
ATOM   3041  C   TYR A 208     -20.621  21.232   4.025  1.00  0.71           C  
ATOM   3042  O   TYR A 208     -20.230  21.786   5.053  1.00  0.71           O  
ATOM   3043  CB  TYR A 208     -18.683  20.553   2.722  1.00  0.71           C  
ATOM   3044  CG  TYR A 208     -17.917  20.517   1.486  1.00  0.71           C  
ATOM   3045  CD1 TYR A 208     -17.055  21.544   1.154  1.00  0.71           C  
ATOM   3046  CD2 TYR A 208     -18.011  19.439   0.708  1.00  0.71           C  
ATOM   3047  CE1 TYR A 208     -16.347  21.476  -0.010  1.00  0.71           C  
ATOM   3048  CE2 TYR A 208     -17.302  19.362  -0.444  1.00  0.71           C  
ATOM   3049  CZ  TYR A 208     -16.485  20.378  -0.826  1.00  0.71           C  
ATOM   3050  OH  TYR A 208     -15.824  20.293  -2.038  1.00  0.71           O  
ATOM   3051  H   TYR A 208     -18.956  23.313   3.174  1.00  0.71           H  
ATOM   3052  HA  TYR A 208     -20.589  21.143   1.905  1.00  0.71           H  
ATOM   3053 1HB  TYR A 208     -18.074  20.853   3.467  1.00  0.71           H  
ATOM   3054 2HB  TYR A 208     -18.992  19.530   2.957  1.00  0.71           H  
ATOM   3055  HD1 TYR A 208     -16.959  22.415   1.806  1.00  0.71           H  
ATOM   3056  HD2 TYR A 208     -18.672  18.622   0.999  1.00  0.71           H  
ATOM   3057  HE1 TYR A 208     -15.696  22.281  -0.282  1.00  0.71           H  
ATOM   3058  HE2 TYR A 208     -17.398  18.486  -1.067  1.00  0.71           H  
ATOM   3059  HH  TYR A 208     -16.348  19.681  -2.628  1.00  0.71           H  
ATOM   3060  N   LEU A 209     -21.620  20.368   4.005  1.00  0.67           N  
ATOM   3061  CA  LEU A 209     -22.204  19.880   5.238  1.00  0.67           C  
ATOM   3062  C   LEU A 209     -21.714  18.520   5.569  1.00  0.67           C  
ATOM   3063  O   LEU A 209     -21.722  17.640   4.715  1.00  0.67           O  
ATOM   3064  CB  LEU A 209     -23.728  19.824   5.250  1.00  0.67           C  
ATOM   3065  CG  LEU A 209     -24.463  21.046   5.504  1.00  0.67           C  
ATOM   3066  CD1 LEU A 209     -25.852  20.799   5.338  1.00  0.67           C  
ATOM   3067  CD2 LEU A 209     -24.279  21.377   6.924  1.00  0.67           C  
ATOM   3068  H   LEU A 209     -21.933  20.003   3.101  1.00  0.67           H  
ATOM   3069  HA  LEU A 209     -21.903  20.547   6.040  1.00  0.67           H  
ATOM   3070 1HB  LEU A 209     -24.056  19.433   4.300  1.00  0.67           H  
ATOM   3071 2HB  LEU A 209     -24.019  19.113   6.021  1.00  0.67           H  
ATOM   3072  HG  LEU A 209     -24.132  21.843   4.850  1.00  0.67           H  
ATOM   3073 1HD1 LEU A 209     -26.414  21.705   5.564  1.00  0.67           H  
ATOM   3074 2HD1 LEU A 209     -26.034  20.485   4.337  1.00  0.67           H  
ATOM   3075 3HD1 LEU A 209     -26.148  20.011   6.019  1.00  0.67           H  
ATOM   3076 1HD2 LEU A 209     -24.855  22.264   7.171  1.00  0.67           H  
ATOM   3077 2HD2 LEU A 209     -24.627  20.547   7.532  1.00  0.67           H  
ATOM   3078 3HD2 LEU A 209     -23.228  21.534   7.113  1.00  0.67           H  
ATOM   3079  N   ILE A 210     -21.306  18.346   6.804  1.00  0.67           N  
ATOM   3080  CA  ILE A 210     -20.928  17.040   7.264  1.00  0.67           C  
ATOM   3081  C   ILE A 210     -21.812  16.612   8.398  1.00  0.67           C  
ATOM   3082  O   ILE A 210     -21.943  17.301   9.413  1.00  0.67           O  
ATOM   3083  CB  ILE A 210     -19.464  16.936   7.706  1.00  0.67           C  
ATOM   3084  CG1 ILE A 210     -18.556  17.230   6.589  1.00  0.67           C  
ATOM   3085  CG2 ILE A 210     -19.186  15.502   8.205  1.00  0.67           C  
ATOM   3086  CD1 ILE A 210     -17.177  17.285   6.988  1.00  0.67           C  
ATOM   3087  H   ILE A 210     -21.282  19.145   7.436  1.00  0.67           H  
ATOM   3088  HA  ILE A 210     -21.070  16.331   6.453  1.00  0.67           H  
ATOM   3089  HB  ILE A 210     -19.267  17.655   8.499  1.00  0.67           H  
ATOM   3090 1HG1 ILE A 210     -18.619  16.461   5.889  1.00  0.67           H  
ATOM   3091 2HG1 ILE A 210     -18.843  18.162   6.123  1.00  0.67           H  
ATOM   3092 1HG2 ILE A 210     -18.156  15.415   8.513  1.00  0.67           H  
ATOM   3093 2HG2 ILE A 210     -19.830  15.266   9.049  1.00  0.67           H  
ATOM   3094 3HG2 ILE A 210     -19.382  14.794   7.394  1.00  0.67           H  
ATOM   3095 1HD1 ILE A 210     -16.562  17.472   6.119  1.00  0.67           H  
ATOM   3096 2HD1 ILE A 210     -17.035  18.071   7.725  1.00  0.67           H  
ATOM   3097 3HD1 ILE A 210     -16.906  16.353   7.417  1.00  0.67           H  
ATOM   3098  N   TYR A 211     -22.421  15.467   8.211  1.00  0.69           N  
ATOM   3099  CA  TYR A 211     -23.256  14.878   9.232  1.00  0.69           C  
ATOM   3100  C   TYR A 211     -22.505  13.706   9.775  1.00  0.69           C  
ATOM   3101  O   TYR A 211     -21.928  12.951   8.990  1.00  0.69           O  
ATOM   3102  CB  TYR A 211     -24.538  14.385   8.624  1.00  0.69           C  
ATOM   3103  CG  TYR A 211     -25.423  15.415   8.154  1.00  0.69           C  
ATOM   3104  CD1 TYR A 211     -25.195  16.054   6.950  1.00  0.69           C  
ATOM   3105  CD2 TYR A 211     -26.509  15.710   8.905  1.00  0.69           C  
ATOM   3106  CE1 TYR A 211     -26.070  17.016   6.554  1.00  0.69           C  
ATOM   3107  CE2 TYR A 211     -27.368  16.648   8.513  1.00  0.69           C  
ATOM   3108  CZ  TYR A 211     -27.147  17.303   7.353  1.00  0.69           C  
ATOM   3109  OH  TYR A 211     -27.982  18.236   6.980  1.00  0.69           O  
ATOM   3110  H   TYR A 211     -22.278  14.984   7.318  1.00  0.69           H  
ATOM   3111  HA  TYR A 211     -23.442  15.591  10.037  1.00  0.69           H  
ATOM   3112 1HB  TYR A 211     -24.293  13.758   7.837  1.00  0.69           H  
ATOM   3113 2HB  TYR A 211     -25.074  13.784   9.359  1.00  0.69           H  
ATOM   3114  HD1 TYR A 211     -24.324  15.799   6.337  1.00  0.69           H  
ATOM   3115  HD2 TYR A 211     -26.675  15.185   9.824  1.00  0.69           H  
ATOM   3116  HE1 TYR A 211     -25.923  17.554   5.621  1.00  0.69           H  
ATOM   3117  HE2 TYR A 211     -28.236  16.879   9.131  1.00  0.69           H  
ATOM   3118  HH  TYR A 211     -27.648  18.648   6.184  1.00  0.69           H  
ATOM   3119  N   ASP A 212     -22.519  13.535  11.088  1.00  0.72           N  
ATOM   3120  CA  ASP A 212     -21.831  12.396  11.656  1.00  0.72           C  
ATOM   3121  C   ASP A 212     -22.717  11.699  12.656  1.00  0.72           C  
ATOM   3122  O   ASP A 212     -22.982  12.229  13.740  1.00  0.72           O  
ATOM   3123  CB  ASP A 212     -20.501  12.813  12.298  1.00  0.72           C  
ATOM   3124  CG  ASP A 212     -19.600  11.613  12.771  1.00  0.72           C  
ATOM   3125  OD1 ASP A 212     -20.092  10.518  12.901  1.00  0.72           O  
ATOM   3126  OD2 ASP A 212     -18.417  11.819  12.893  1.00  0.72           O  
ATOM   3127  H   ASP A 212     -22.983  14.220  11.686  1.00  0.72           H  
ATOM   3128  HA  ASP A 212     -21.614  11.706  10.870  1.00  0.72           H  
ATOM   3129 1HB  ASP A 212     -19.934  13.429  11.599  1.00  0.72           H  
ATOM   3130 2HB  ASP A 212     -20.706  13.430  13.169  1.00  0.72           H  
ATOM   3131  N   LEU A 213     -23.235  10.532  12.268  1.00  0.76           N  
ATOM   3132  CA  LEU A 213     -24.124   9.812  13.175  1.00  0.76           C  
ATOM   3133  C   LEU A 213     -23.415   8.614  13.803  1.00  0.76           C  
ATOM   3134  O   LEU A 213     -23.359   7.510  13.227  1.00  0.76           O  
ATOM   3135  CB  LEU A 213     -25.401   9.307  12.493  1.00  0.76           C  
ATOM   3136  CG  LEU A 213     -26.552  10.273  12.225  1.00  0.76           C  
ATOM   3137  CD1 LEU A 213     -26.227  11.192  11.056  1.00  0.76           C  
ATOM   3138  CD2 LEU A 213     -27.793   9.453  11.942  1.00  0.76           C  
ATOM   3139  H   LEU A 213     -22.944  10.149  11.363  1.00  0.76           H  
ATOM   3140  HA  LEU A 213     -24.416  10.481  13.982  1.00  0.76           H  
ATOM   3141 1HB  LEU A 213     -25.141   8.810  11.565  1.00  0.76           H  
ATOM   3142 2HB  LEU A 213     -25.819   8.580  13.167  1.00  0.76           H  
ATOM   3143  HG  LEU A 213     -26.727  10.874  13.104  1.00  0.76           H  
ATOM   3144 1HD1 LEU A 213     -27.069  11.863  10.883  1.00  0.76           H  
ATOM   3145 2HD1 LEU A 213     -25.333  11.769  11.270  1.00  0.76           H  
ATOM   3146 3HD1 LEU A 213     -26.066  10.612  10.187  1.00  0.76           H  
ATOM   3147 1HD2 LEU A 213     -28.636  10.116  11.761  1.00  0.76           H  
ATOM   3148 2HD2 LEU A 213     -27.621   8.835  11.063  1.00  0.76           H  
ATOM   3149 3HD2 LEU A 213     -28.011   8.812  12.798  1.00  0.76           H  
ATOM   3150  N   GLY A 214     -22.875   8.833  14.999  1.00  0.80           N  
ATOM   3151  CA  GLY A 214     -22.167   7.787  15.703  1.00  0.80           C  
ATOM   3152  C   GLY A 214     -23.217   7.089  16.529  1.00  0.80           C  
ATOM   3153  O   GLY A 214     -24.400   7.393  16.376  1.00  0.80           O  
ATOM   3154  H   GLY A 214     -22.957   9.750  15.450  1.00  0.80           H  
ATOM   3155 1HA  GLY A 214     -21.697   7.098  15.001  1.00  0.80           H  
ATOM   3156 2HA  GLY A 214     -21.395   8.217  16.343  1.00  0.80           H  
ATOM   3157  N   GLY A 215     -22.822   6.180  17.398  1.00  0.82           N  
ATOM   3158  CA  GLY A 215     -23.797   5.501  18.240  1.00  0.82           C  
ATOM   3159  C   GLY A 215     -24.413   6.457  19.259  1.00  0.82           C  
ATOM   3160  O   GLY A 215     -25.632   6.603  19.351  1.00  0.82           O  
ATOM   3161  H   GLY A 215     -21.839   5.966  17.492  1.00  0.82           H  
ATOM   3162 1HA  GLY A 215     -24.578   5.069  17.619  1.00  0.82           H  
ATOM   3163 2HA  GLY A 215     -23.318   4.675  18.754  1.00  0.82           H  
ATOM   3164  N   GLY A 216     -23.550   7.087  20.048  1.00  0.82           N  
ATOM   3165  CA  GLY A 216     -23.978   7.947  21.142  1.00  0.82           C  
ATOM   3166  C   GLY A 216     -24.007   9.449  20.857  1.00  0.82           C  
ATOM   3167  O   GLY A 216     -24.299  10.237  21.759  1.00  0.82           O  
ATOM   3168  H   GLY A 216     -22.569   6.937  19.882  1.00  0.82           H  
ATOM   3169 1HA  GLY A 216     -24.970   7.630  21.465  1.00  0.82           H  
ATOM   3170 2HA  GLY A 216     -23.316   7.765  21.987  1.00  0.82           H  
ATOM   3171  N   THR A 217     -23.607   9.883  19.669  1.00  0.79           N  
ATOM   3172  CA  THR A 217     -23.645  11.321  19.398  1.00  0.79           C  
ATOM   3173  C   THR A 217     -23.870  11.670  17.942  1.00  0.79           C  
ATOM   3174  O   THR A 217     -23.216  11.115  17.050  1.00  0.79           O  
ATOM   3175  CB  THR A 217     -22.380  12.040  19.913  1.00  0.79           C  
ATOM   3176  OG1 THR A 217     -22.252  11.780  21.317  1.00  0.79           O  
ATOM   3177  CG2 THR A 217     -22.461  13.565  19.685  1.00  0.79           C  
ATOM   3178  H   THR A 217     -23.345   9.225  18.953  1.00  0.79           H  
ATOM   3179  HA  THR A 217     -24.495  11.737  19.945  1.00  0.79           H  
ATOM   3180  HB  THR A 217     -21.499  11.662  19.398  1.00  0.79           H  
ATOM   3181  HG1 THR A 217     -23.136  11.532  21.669  1.00  0.79           H  
ATOM   3182 1HG2 THR A 217     -21.560  14.037  20.074  1.00  0.79           H  
ATOM   3183 2HG2 THR A 217     -22.535  13.791  18.622  1.00  0.79           H  
ATOM   3184 3HG2 THR A 217     -23.332  13.969  20.200  1.00  0.79           H  
ATOM   3185  N   PHE A 218     -24.730  12.656  17.714  1.00  0.75           N  
ATOM   3186  CA  PHE A 218     -24.907  13.209  16.387  1.00  0.75           C  
ATOM   3187  C   PHE A 218     -24.382  14.630  16.220  1.00  0.75           C  
ATOM   3188  O   PHE A 218     -24.811  15.553  16.917  1.00  0.75           O  
ATOM   3189  CB  PHE A 218     -26.363  13.175  16.034  1.00  0.75           C  
ATOM   3190  CG  PHE A 218     -26.693  13.887  14.840  1.00  0.75           C  
ATOM   3191  CD1 PHE A 218     -26.200  13.539  13.626  1.00  0.75           C  
ATOM   3192  CD2 PHE A 218     -27.550  14.933  14.934  1.00  0.75           C  
ATOM   3193  CE1 PHE A 218     -26.564  14.229  12.520  1.00  0.75           C  
ATOM   3194  CE2 PHE A 218     -27.917  15.603  13.844  1.00  0.75           C  
ATOM   3195  CZ  PHE A 218     -27.435  15.254  12.634  1.00  0.75           C  
ATOM   3196  H   PHE A 218     -25.298  13.036  18.475  1.00  0.75           H  
ATOM   3197  HA  PHE A 218     -24.375  12.572  15.687  1.00  0.75           H  
ATOM   3198 1HB  PHE A 218     -26.696  12.142  15.927  1.00  0.75           H  
ATOM   3199 2HB  PHE A 218     -26.913  13.617  16.853  1.00  0.75           H  
ATOM   3200  HD1 PHE A 218     -25.503  12.712  13.554  1.00  0.75           H  
ATOM   3201  HD2 PHE A 218     -27.942  15.211  15.908  1.00  0.75           H  
ATOM   3202  HE1 PHE A 218     -26.166  13.959  11.557  1.00  0.75           H  
ATOM   3203  HE2 PHE A 218     -28.600  16.411  13.924  1.00  0.75           H  
ATOM   3204  HZ  PHE A 218     -27.754  15.809  11.755  1.00  0.75           H  
ATOM   3205  N   ASP A 219     -23.451  14.809  15.279  1.00  0.71           N  
ATOM   3206  CA  ASP A 219     -22.938  16.150  14.972  1.00  0.71           C  
ATOM   3207  C   ASP A 219     -23.375  16.643  13.591  1.00  0.71           C  
ATOM   3208  O   ASP A 219     -23.487  15.847  12.647  1.00  0.71           O  
ATOM   3209  CB  ASP A 219     -21.411  16.236  14.962  1.00  0.71           C  
ATOM   3210  CG  ASP A 219     -20.653  16.029  16.260  1.00  0.71           C  
ATOM   3211  OD1 ASP A 219     -21.204  16.070  17.333  1.00  0.71           O  
ATOM   3212  OD2 ASP A 219     -19.450  15.899  16.139  1.00  0.71           O  
ATOM   3213  H   ASP A 219     -23.129  13.992  14.750  1.00  0.71           H  
ATOM   3214  HA  ASP A 219     -23.321  16.851  15.714  1.00  0.71           H  
ATOM   3215 1HB  ASP A 219     -21.032  15.508  14.251  1.00  0.71           H  
ATOM   3216 2HB  ASP A 219     -21.128  17.217  14.573  1.00  0.71           H  
ATOM   3217  N   VAL A 220     -23.517  17.970  13.437  1.00  0.69           N  
ATOM   3218  CA  VAL A 220     -23.645  18.551  12.091  1.00  0.69           C  
ATOM   3219  C   VAL A 220     -22.750  19.774  11.945  1.00  0.69           C  
ATOM   3220  O   VAL A 220     -22.828  20.707  12.753  1.00  0.69           O  
ATOM   3221  CB  VAL A 220     -25.068  18.991  11.727  1.00  0.69           C  
ATOM   3222  CG1 VAL A 220     -25.086  19.563  10.293  1.00  0.69           C  
ATOM   3223  CG2 VAL A 220     -25.968  17.905  11.846  1.00  0.69           C  
ATOM   3224  H   VAL A 220     -23.472  18.578  14.257  1.00  0.69           H  
ATOM   3225  HA  VAL A 220     -23.329  17.807  11.364  1.00  0.69           H  
ATOM   3226  HB  VAL A 220     -25.381  19.775  12.396  1.00  0.69           H  
ATOM   3227 1HG1 VAL A 220     -26.079  19.877  10.036  1.00  0.69           H  
ATOM   3228 2HG1 VAL A 220     -24.419  20.415  10.218  1.00  0.69           H  
ATOM   3229 3HG1 VAL A 220     -24.764  18.784   9.594  1.00  0.69           H  
ATOM   3230 1HG2 VAL A 220     -26.977  18.230  11.590  1.00  0.69           H  
ATOM   3231 2HG2 VAL A 220     -25.652  17.115  11.178  1.00  0.69           H  
ATOM   3232 3HG2 VAL A 220     -25.948  17.555  12.869  1.00  0.69           H  
ATOM   3233  N   SER A 221     -21.930  19.811  10.902  1.00  0.69           N  
ATOM   3234  CA  SER A 221     -21.101  20.992  10.707  1.00  0.69           C  
ATOM   3235  C   SER A 221     -21.097  21.517   9.291  1.00  0.69           C  
ATOM   3236  O   SER A 221     -21.134  20.756   8.322  1.00  0.69           O  
ATOM   3237  CB  SER A 221     -19.654  20.715  11.079  1.00  0.69           C  
ATOM   3238  OG  SER A 221     -19.503  20.408  12.438  1.00  0.69           O  
ATOM   3239  H   SER A 221     -21.881  19.011  10.269  1.00  0.69           H  
ATOM   3240  HA  SER A 221     -21.484  21.784  11.343  1.00  0.69           H  
ATOM   3241 1HB  SER A 221     -19.287  19.892  10.472  1.00  0.69           H  
ATOM   3242 2HB  SER A 221     -19.053  21.593  10.836  1.00  0.69           H  
ATOM   3243  HG  SER A 221     -19.694  21.212  12.908  1.00  0.69           H  
ATOM   3244  N   ILE A 222     -20.976  22.832   9.178  1.00  0.74           N  
ATOM   3245  CA  ILE A 222     -20.765  23.466   7.890  1.00  0.74           C  
ATOM   3246  C   ILE A 222     -19.358  23.944   7.850  1.00  0.74           C  
ATOM   3247  O   ILE A 222     -18.910  24.646   8.762  1.00  0.74           O  
ATOM   3248  CB  ILE A 222     -21.655  24.672   7.605  1.00  0.74           C  
ATOM   3249  CG1 ILE A 222     -23.014  24.304   7.594  1.00  0.74           C  
ATOM   3250  CG2 ILE A 222     -21.288  25.235   6.231  1.00  0.74           C  
ATOM   3251  CD1 ILE A 222     -23.953  25.421   7.628  1.00  0.74           C  
ATOM   3252  H   ILE A 222     -20.987  23.395  10.028  1.00  0.74           H  
ATOM   3253  HA  ILE A 222     -20.913  22.736   7.105  1.00  0.74           H  
ATOM   3254  HB  ILE A 222     -21.516  25.433   8.376  1.00  0.74           H  
ATOM   3255 1HG1 ILE A 222     -23.193  23.782   6.675  1.00  0.74           H  
ATOM   3256 2HG1 ILE A 222     -23.196  23.647   8.428  1.00  0.74           H  
ATOM   3257 1HG2 ILE A 222     -21.909  26.078   6.012  1.00  0.74           H  
ATOM   3258 2HG2 ILE A 222     -20.251  25.546   6.219  1.00  0.74           H  
ATOM   3259 3HG2 ILE A 222     -21.443  24.461   5.473  1.00  0.74           H  
ATOM   3260 1HD1 ILE A 222     -24.946  25.005   7.610  1.00  0.74           H  
ATOM   3261 2HD1 ILE A 222     -23.812  25.996   8.538  1.00  0.74           H  
ATOM   3262 3HD1 ILE A 222     -23.801  26.053   6.774  1.00  0.74           H  
ATOM   3263  N   LEU A 223     -18.659  23.535   6.822  1.00  0.82           N  
ATOM   3264  CA  LEU A 223     -17.281  23.901   6.636  1.00  0.82           C  
ATOM   3265  C   LEU A 223     -17.103  24.595   5.307  1.00  0.82           C  
ATOM   3266  O   LEU A 223     -17.863  24.370   4.357  1.00  0.82           O  
ATOM   3267  CB  LEU A 223     -16.454  22.644   6.710  1.00  0.82           C  
ATOM   3268  CG  LEU A 223     -16.781  21.721   5.654  1.00  0.82           C  
ATOM   3269  CD1 LEU A 223     -15.746  21.821   4.586  1.00  0.82           C  
ATOM   3270  CD2 LEU A 223     -16.968  20.386   6.189  1.00  0.82           C  
ATOM   3271  H   LEU A 223     -19.122  22.938   6.135  1.00  0.82           H  
ATOM   3272  HA  LEU A 223     -16.988  24.585   7.423  1.00  0.82           H  
ATOM   3273 1HB  LEU A 223     -15.418  22.937   6.604  1.00  0.82           H  
ATOM   3274 2HB  LEU A 223     -16.600  22.159   7.675  1.00  0.82           H  
ATOM   3275  HG  LEU A 223     -17.713  22.035   5.218  1.00  0.82           H  
ATOM   3276 1HD1 LEU A 223     -15.968  21.170   3.766  1.00  0.82           H  
ATOM   3277 2HD1 LEU A 223     -15.712  22.846   4.237  1.00  0.82           H  
ATOM   3278 3HD1 LEU A 223     -14.803  21.549   4.967  1.00  0.82           H  
ATOM   3279 1HD2 LEU A 223     -17.244  19.722   5.377  1.00  0.82           H  
ATOM   3280 2HD2 LEU A 223     -16.081  20.030   6.648  1.00  0.82           H  
ATOM   3281 3HD2 LEU A 223     -17.771  20.411   6.931  1.00  0.82           H  
ATOM   3282  N   LYS A 224     -16.078  25.414   5.221  1.00  0.95           N  
ATOM   3283  CA  LYS A 224     -15.778  26.106   3.995  1.00  0.95           C  
ATOM   3284  C   LYS A 224     -14.350  25.884   3.547  1.00  0.95           C  
ATOM   3285  O   LYS A 224     -13.420  25.856   4.358  1.00  0.95           O  
ATOM   3286  CB  LYS A 224     -16.075  27.579   4.172  1.00  0.95           C  
ATOM   3287  CG  LYS A 224     -15.810  28.432   2.977  1.00  0.95           C  
ATOM   3288  CD  LYS A 224     -16.223  29.865   3.217  1.00  0.95           C  
ATOM   3289  CE  LYS A 224     -16.011  30.649   1.967  1.00  0.95           C  
ATOM   3290  NZ  LYS A 224     -16.549  32.012   2.033  1.00  0.95           N  
ATOM   3291  H   LYS A 224     -15.513  25.578   6.047  1.00  0.95           H  
ATOM   3292  HA  LYS A 224     -16.426  25.719   3.215  1.00  0.95           H  
ATOM   3293 1HB  LYS A 224     -17.110  27.665   4.377  1.00  0.95           H  
ATOM   3294 2HB  LYS A 224     -15.522  27.972   5.027  1.00  0.95           H  
ATOM   3295 1HG  LYS A 224     -14.749  28.404   2.722  1.00  0.95           H  
ATOM   3296 2HG  LYS A 224     -16.377  28.045   2.128  1.00  0.95           H  
ATOM   3297 1HD  LYS A 224     -17.257  29.920   3.514  1.00  0.95           H  
ATOM   3298 2HD  LYS A 224     -15.613  30.291   4.012  1.00  0.95           H  
ATOM   3299 1HE  LYS A 224     -14.941  30.704   1.766  1.00  0.95           H  
ATOM   3300 2HE  LYS A 224     -16.499  30.129   1.152  1.00  0.95           H  
ATOM   3301 1HZ  LYS A 224     -16.352  32.449   1.121  1.00  0.95           H  
ATOM   3302 2HZ  LYS A 224     -17.560  31.956   2.172  1.00  0.95           H  
ATOM   3303 3HZ  LYS A 224     -16.118  32.541   2.767  1.00  0.95           H  
ATOM   3304  N   LEU A 225     -14.194  25.646   2.249  1.00  1.10           N  
ATOM   3305  CA  LEU A 225     -12.886  25.471   1.634  1.00  1.10           C  
ATOM   3306  C   LEU A 225     -12.511  26.677   0.786  1.00  1.10           C  
ATOM   3307  O   LEU A 225     -13.276  27.101  -0.092  1.00  1.10           O  
ATOM   3308  CB  LEU A 225     -12.854  24.225   0.766  1.00  1.10           C  
ATOM   3309  CG  LEU A 225     -12.541  22.910   1.428  1.00  1.10           C  
ATOM   3310  CD1 LEU A 225     -13.555  22.600   2.445  1.00  1.10           C  
ATOM   3311  CD2 LEU A 225     -12.522  21.866   0.361  1.00  1.10           C  
ATOM   3312  H   LEU A 225     -15.026  25.650   1.661  1.00  1.10           H  
ATOM   3313  HA  LEU A 225     -12.146  25.361   2.423  1.00  1.10           H  
ATOM   3314 1HB  LEU A 225     -13.829  24.119   0.304  1.00  1.10           H  
ATOM   3315 2HB  LEU A 225     -12.120  24.374  -0.026  1.00  1.10           H  
ATOM   3316  HG  LEU A 225     -11.566  22.954   1.918  1.00  1.10           H  
ATOM   3317 1HD1 LEU A 225     -13.348  21.649   2.901  1.00  1.10           H  
ATOM   3318 2HD1 LEU A 225     -13.541  23.359   3.203  1.00  1.10           H  
ATOM   3319 3HD1 LEU A 225     -14.524  22.566   1.979  1.00  1.10           H  
ATOM   3320 1HD2 LEU A 225     -12.308  20.919   0.770  1.00  1.10           H  
ATOM   3321 2HD2 LEU A 225     -13.479  21.824  -0.135  1.00  1.10           H  
ATOM   3322 3HD2 LEU A 225     -11.757  22.120  -0.354  1.00  1.10           H  
ATOM   3323  N   ASN A 226     -11.308  27.196   1.017  1.00  1.23           N  
ATOM   3324  CA  ASN A 226     -10.818  28.366   0.301  1.00  1.23           C  
ATOM   3325  C   ASN A 226      -9.290  28.405   0.171  1.00  1.23           C  
ATOM   3326  O   ASN A 226      -8.580  28.578   1.156  1.00  1.23           O  
ATOM   3327  CB  ASN A 226     -11.315  29.624   0.993  1.00  1.23           C  
ATOM   3328  CG  ASN A 226     -10.980  30.894   0.243  1.00  1.23           C  
ATOM   3329  OD1 ASN A 226     -10.374  30.861  -0.835  1.00  1.23           O  
ATOM   3330  ND2 ASN A 226     -11.375  32.013   0.800  1.00  1.23           N  
ATOM   3331  H   ASN A 226     -10.741  26.790   1.762  1.00  1.23           H  
ATOM   3332  HA  ASN A 226     -11.226  28.341  -0.711  1.00  1.23           H  
ATOM   3333 1HB  ASN A 226     -12.400  29.569   1.109  1.00  1.23           H  
ATOM   3334 2HB  ASN A 226     -10.881  29.679   1.992  1.00  1.23           H  
ATOM   3335 1HD2 ASN A 226     -11.199  32.889   0.346  1.00  1.23           H  
ATOM   3336 2HD2 ASN A 226     -11.867  31.995   1.667  1.00  1.23           H  
ATOM   3337  N   ASP A 227      -8.775  28.193  -1.039  1.00  1.30           N  
ATOM   3338  CA  ASP A 227      -7.329  28.249  -1.307  1.00  1.30           C  
ATOM   3339  C   ASP A 227      -6.454  27.373  -0.400  1.00  1.30           C  
ATOM   3340  O   ASP A 227      -5.449  27.836   0.136  1.00  1.30           O  
ATOM   3341  CB  ASP A 227      -6.847  29.706  -1.195  1.00  1.30           C  
ATOM   3342  CG  ASP A 227      -5.473  29.971  -1.851  1.00  1.30           C  
ATOM   3343  OD1 ASP A 227      -5.125  29.259  -2.765  1.00  1.30           O  
ATOM   3344  OD2 ASP A 227      -4.802  30.897  -1.440  1.00  1.30           O  
ATOM   3345  H   ASP A 227      -9.409  28.034  -1.812  1.00  1.30           H  
ATOM   3346  HA  ASP A 227      -7.174  27.920  -2.335  1.00  1.30           H  
ATOM   3347 1HB  ASP A 227      -7.586  30.366  -1.655  1.00  1.30           H  
ATOM   3348 2HB  ASP A 227      -6.781  29.982  -0.140  1.00  1.30           H  
ATOM   3349  N   GLY A 228      -6.827  26.108  -0.222  1.00  1.28           N  
ATOM   3350  CA  GLY A 228      -6.035  25.198   0.608  1.00  1.28           C  
ATOM   3351  C   GLY A 228      -6.368  25.272   2.101  1.00  1.28           C  
ATOM   3352  O   GLY A 228      -5.782  24.529   2.903  1.00  1.28           O  
ATOM   3353  H   GLY A 228      -7.661  25.770  -0.679  1.00  1.28           H  
ATOM   3354 1HA  GLY A 228      -6.185  24.177   0.257  1.00  1.28           H  
ATOM   3355 2HA  GLY A 228      -4.978  25.421   0.467  1.00  1.28           H  
ATOM   3356  N   VAL A 229      -7.317  26.136   2.466  1.00  1.19           N  
ATOM   3357  CA  VAL A 229      -7.703  26.268   3.853  1.00  1.19           C  
ATOM   3358  C   VAL A 229      -9.113  25.755   4.085  1.00  1.19           C  
ATOM   3359  O   VAL A 229     -10.051  26.086   3.359  1.00  1.19           O  
ATOM   3360  CB  VAL A 229      -7.676  27.740   4.305  1.00  1.19           C  
ATOM   3361  CG1 VAL A 229      -8.085  27.839   5.803  1.00  1.19           C  
ATOM   3362  CG2 VAL A 229      -6.305  28.341   4.019  1.00  1.19           C  
ATOM   3363  H   VAL A 229      -7.737  26.768   1.787  1.00  1.19           H  
ATOM   3364  HA  VAL A 229      -7.016  25.692   4.471  1.00  1.19           H  
ATOM   3365  HB  VAL A 229      -8.418  28.301   3.738  1.00  1.19           H  
ATOM   3366 1HG1 VAL A 229      -8.082  28.881   6.110  1.00  1.19           H  
ATOM   3367 2HG1 VAL A 229      -9.081  27.437   5.951  1.00  1.19           H  
ATOM   3368 3HG1 VAL A 229      -7.383  27.278   6.413  1.00  1.19           H  
ATOM   3369 1HG2 VAL A 229      -6.301  29.387   4.317  1.00  1.19           H  
ATOM   3370 2HG2 VAL A 229      -5.542  27.817   4.555  1.00  1.19           H  
ATOM   3371 3HG2 VAL A 229      -6.101  28.271   2.944  1.00  1.19           H  
ATOM   3372  N   PHE A 230      -9.245  24.941   5.108  1.00  1.05           N  
ATOM   3373  CA  PHE A 230     -10.507  24.410   5.587  1.00  1.05           C  
ATOM   3374  C   PHE A 230     -10.908  25.157   6.838  1.00  1.05           C  
ATOM   3375  O   PHE A 230     -10.090  25.307   7.746  1.00  1.05           O  
ATOM   3376  CB  PHE A 230     -10.319  22.957   5.977  1.00  1.05           C  
ATOM   3377  CG  PHE A 230     -11.349  22.434   6.820  1.00  1.05           C  
ATOM   3378  CD1 PHE A 230     -12.403  21.752   6.378  1.00  1.05           C  
ATOM   3379  CD2 PHE A 230     -11.250  22.712   8.165  1.00  1.05           C  
ATOM   3380  CE1 PHE A 230     -13.336  21.320   7.278  1.00  1.05           C  
ATOM   3381  CE2 PHE A 230     -12.178  22.311   9.034  1.00  1.05           C  
ATOM   3382  CZ  PHE A 230     -13.235  21.601   8.589  1.00  1.05           C  
ATOM   3383  H   PHE A 230      -8.400  24.693   5.623  1.00  1.05           H  
ATOM   3384  HA  PHE A 230     -11.277  24.525   4.821  1.00  1.05           H  
ATOM   3385 1HB  PHE A 230     -10.266  22.346   5.082  1.00  1.05           H  
ATOM   3386 2HB  PHE A 230      -9.394  22.873   6.484  1.00  1.05           H  
ATOM   3387  HD1 PHE A 230     -12.499  21.537   5.319  1.00  1.05           H  
ATOM   3388  HD2 PHE A 230     -10.406  23.278   8.520  1.00  1.05           H  
ATOM   3389  HE1 PHE A 230     -14.161  20.760   6.948  1.00  1.05           H  
ATOM   3390  HE2 PHE A 230     -12.071  22.544  10.091  1.00  1.05           H  
ATOM   3391  HZ  PHE A 230     -13.994  21.251   9.286  1.00  1.05           H  
ATOM   3392  N   GLU A 231     -12.165  25.568   6.926  1.00  0.91           N  
ATOM   3393  CA  GLU A 231     -12.609  26.240   8.134  1.00  0.91           C  
ATOM   3394  C   GLU A 231     -14.015  25.867   8.535  1.00  0.91           C  
ATOM   3395  O   GLU A 231     -14.936  25.861   7.720  1.00  0.91           O  
ATOM   3396  CB  GLU A 231     -12.525  27.755   7.927  1.00  0.91           C  
ATOM   3397  CG  GLU A 231     -12.871  28.610   9.153  1.00  0.91           C  
ATOM   3398  CD  GLU A 231     -12.640  30.093   8.921  1.00  0.91           C  
ATOM   3399  OE1 GLU A 231     -12.184  30.444   7.858  1.00  0.91           O  
ATOM   3400  OE2 GLU A 231     -12.915  30.868   9.809  1.00  0.91           O  
ATOM   3401  H   GLU A 231     -12.784  25.464   6.124  1.00  0.91           H  
ATOM   3402  HA  GLU A 231     -11.957  25.946   8.953  1.00  0.91           H  
ATOM   3403 1HB  GLU A 231     -11.515  28.016   7.613  1.00  0.91           H  
ATOM   3404 2HB  GLU A 231     -13.201  28.044   7.120  1.00  0.91           H  
ATOM   3405 1HG  GLU A 231     -13.920  28.460   9.402  1.00  0.91           H  
ATOM   3406 2HG  GLU A 231     -12.277  28.277  10.003  1.00  0.91           H  
ATOM   3407  N   VAL A 232     -14.205  25.584   9.810  1.00  0.80           N  
ATOM   3408  CA  VAL A 232     -15.564  25.291  10.251  1.00  0.80           C  
ATOM   3409  C   VAL A 232     -16.337  26.599  10.392  1.00  0.80           C  
ATOM   3410  O   VAL A 232     -15.873  27.530  11.029  1.00  0.80           O  
ATOM   3411  CB  VAL A 232     -15.568  24.517  11.581  1.00  0.80           C  
ATOM   3412  CG1 VAL A 232     -17.010  24.320  12.059  1.00  0.80           C  
ATOM   3413  CG2 VAL A 232     -14.879  23.211  11.401  1.00  0.80           C  
ATOM   3414  H   VAL A 232     -13.405  25.569  10.452  1.00  0.80           H  
ATOM   3415  HA  VAL A 232     -16.054  24.671   9.503  1.00  0.80           H  
ATOM   3416  HB  VAL A 232     -15.041  25.083  12.320  1.00  0.80           H  
ATOM   3417 1HG1 VAL A 232     -17.009  23.782  13.006  1.00  0.80           H  
ATOM   3418 2HG1 VAL A 232     -17.484  25.288  12.202  1.00  0.80           H  
ATOM   3419 3HG1 VAL A 232     -17.573  23.749  11.316  1.00  0.80           H  
ATOM   3420 1HG2 VAL A 232     -14.867  22.665  12.344  1.00  0.80           H  
ATOM   3421 2HG2 VAL A 232     -15.402  22.623  10.646  1.00  0.80           H  
ATOM   3422 3HG2 VAL A 232     -13.864  23.402  11.085  1.00  0.80           H  
ATOM   3423  N   LEU A 233     -17.505  26.697   9.791  1.00  0.73           N  
ATOM   3424  CA  LEU A 233     -18.268  27.930   9.900  1.00  0.73           C  
ATOM   3425  C   LEU A 233     -19.284  27.837  11.025  1.00  0.73           C  
ATOM   3426  O   LEU A 233     -19.550  28.813  11.729  1.00  0.73           O  
ATOM   3427  CB  LEU A 233     -19.011  28.219   8.615  1.00  0.73           C  
ATOM   3428  CG  LEU A 233     -18.189  28.388   7.388  1.00  0.73           C  
ATOM   3429  CD1 LEU A 233     -19.142  28.668   6.267  1.00  0.73           C  
ATOM   3430  CD2 LEU A 233     -17.161  29.487   7.583  1.00  0.73           C  
ATOM   3431  H   LEU A 233     -17.865  25.917   9.265  1.00  0.73           H  
ATOM   3432  HA  LEU A 233     -17.586  28.751  10.112  1.00  0.73           H  
ATOM   3433 1HB  LEU A 233     -19.698  27.391   8.430  1.00  0.73           H  
ATOM   3434 2HB  LEU A 233     -19.601  29.123   8.752  1.00  0.73           H  
ATOM   3435  HG  LEU A 233     -17.663  27.455   7.160  1.00  0.73           H  
ATOM   3436 1HD1 LEU A 233     -18.603  28.789   5.369  1.00  0.73           H  
ATOM   3437 2HD1 LEU A 233     -19.840  27.850   6.167  1.00  0.73           H  
ATOM   3438 3HD1 LEU A 233     -19.691  29.585   6.477  1.00  0.73           H  
ATOM   3439 1HD2 LEU A 233     -16.570  29.602   6.677  1.00  0.73           H  
ATOM   3440 2HD2 LEU A 233     -17.664  30.425   7.810  1.00  0.73           H  
ATOM   3441 3HD2 LEU A 233     -16.497  29.219   8.413  1.00  0.73           H  
ATOM   3442  N   ALA A 234     -19.866  26.654  11.183  1.00  0.69           N  
ATOM   3443  CA  ALA A 234     -20.850  26.452  12.242  1.00  0.69           C  
ATOM   3444  C   ALA A 234     -20.994  24.990  12.603  1.00  0.69           C  
ATOM   3445  O   ALA A 234     -20.933  24.111  11.740  1.00  0.69           O  
ATOM   3446  CB  ALA A 234     -22.207  26.992  11.832  1.00  0.69           C  
ATOM   3447  H   ALA A 234     -19.611  25.899  10.548  1.00  0.69           H  
ATOM   3448  HA  ALA A 234     -20.504  26.985  13.129  1.00  0.69           H  
ATOM   3449 1HB  ALA A 234     -22.920  26.850  12.647  1.00  0.69           H  
ATOM   3450 2HB  ALA A 234     -22.129  28.055  11.606  1.00  0.69           H  
ATOM   3451 3HB  ALA A 234     -22.560  26.459  10.949  1.00  0.69           H  
ATOM   3452  N   THR A 235     -21.250  24.743  13.881  1.00  0.67           N  
ATOM   3453  CA  THR A 235     -21.517  23.398  14.369  1.00  0.67           C  
ATOM   3454  C   THR A 235     -22.709  23.312  15.296  1.00  0.67           C  
ATOM   3455  O   THR A 235     -22.862  24.127  16.214  1.00  0.67           O  
ATOM   3456  CB  THR A 235     -20.295  22.815  15.091  1.00  0.67           C  
ATOM   3457  OG1 THR A 235     -19.197  22.721  14.179  1.00  0.67           O  
ATOM   3458  CG2 THR A 235     -20.594  21.445  15.677  1.00  0.67           C  
ATOM   3459  H   THR A 235     -21.269  25.513  14.538  1.00  0.67           H  
ATOM   3460  HA  THR A 235     -21.733  22.766  13.513  1.00  0.67           H  
ATOM   3461  HB  THR A 235     -20.013  23.488  15.898  1.00  0.67           H  
ATOM   3462  HG1 THR A 235     -19.228  21.889  13.722  1.00  0.67           H  
ATOM   3463 1HG2 THR A 235     -19.729  21.086  16.167  1.00  0.67           H  
ATOM   3464 2HG2 THR A 235     -21.397  21.513  16.397  1.00  0.67           H  
ATOM   3465 3HG2 THR A 235     -20.876  20.752  14.883  1.00  0.67           H  
ATOM   3466  N   GLY A 236     -23.523  22.293  15.062  1.00  0.68           N  
ATOM   3467  CA  GLY A 236     -24.627  21.942  15.922  1.00  0.68           C  
ATOM   3468  C   GLY A 236     -24.472  20.476  16.255  1.00  0.68           C  
ATOM   3469  O   GLY A 236     -23.456  19.860  15.921  1.00  0.68           O  
ATOM   3470  H   GLY A 236     -23.329  21.704  14.251  1.00  0.68           H  
ATOM   3471 1HA  GLY A 236     -24.607  22.541  16.831  1.00  0.68           H  
ATOM   3472 2HA  GLY A 236     -25.576  22.116  15.422  1.00  0.68           H  
ATOM   3473  N   GLY A 237     -25.474  19.905  16.876  1.00  0.70           N  
ATOM   3474  CA  GLY A 237     -25.404  18.512  17.253  1.00  0.70           C  
ATOM   3475  C   GLY A 237     -26.400  18.234  18.346  1.00  0.70           C  
ATOM   3476  O   GLY A 237     -27.063  19.148  18.843  1.00  0.70           O  
ATOM   3477  H   GLY A 237     -26.293  20.442  17.119  1.00  0.70           H  
ATOM   3478 1HA  GLY A 237     -25.616  17.882  16.388  1.00  0.70           H  
ATOM   3479 2HA  GLY A 237     -24.400  18.267  17.598  1.00  0.70           H  
ATOM   3480  N   ASN A 238     -26.507  16.972  18.712  1.00  0.72           N  
ATOM   3481  CA  ASN A 238     -27.449  16.575  19.733  1.00  0.72           C  
ATOM   3482  C   ASN A 238     -27.065  15.214  20.315  1.00  0.72           C  
ATOM   3483  O   ASN A 238     -27.075  14.191  19.624  1.00  0.72           O  
ATOM   3484  CB  ASN A 238     -28.851  16.575  19.159  1.00  0.72           C  
ATOM   3485  CG  ASN A 238     -29.944  16.408  20.181  1.00  0.72           C  
ATOM   3486  OD1 ASN A 238     -29.782  15.788  21.238  1.00  0.72           O  
ATOM   3487  ND2 ASN A 238     -31.098  16.962  19.868  1.00  0.72           N  
ATOM   3488  H   ASN A 238     -25.915  16.289  18.240  1.00  0.72           H  
ATOM   3489  HA  ASN A 238     -27.405  17.301  20.547  1.00  0.72           H  
ATOM   3490 1HB  ASN A 238     -29.032  17.495  18.607  1.00  0.72           H  
ATOM   3491 2HB  ASN A 238     -28.912  15.765  18.456  1.00  0.72           H  
ATOM   3492 1HD2 ASN A 238     -31.874  16.891  20.497  1.00  0.72           H  
ATOM   3493 2HD2 ASN A 238     -31.200  17.456  19.002  1.00  0.72           H  
ATOM   3494  N   SER A 239     -26.703  15.201  21.594  1.00  0.75           N  
ATOM   3495  CA  SER A 239     -26.271  13.969  22.251  1.00  0.75           C  
ATOM   3496  C   SER A 239     -27.426  12.969  22.440  1.00  0.75           C  
ATOM   3497  O   SER A 239     -27.213  11.815  22.815  1.00  0.75           O  
ATOM   3498  CB  SER A 239     -25.615  14.293  23.578  1.00  0.75           C  
ATOM   3499  OG  SER A 239     -26.542  14.828  24.482  1.00  0.75           O  
ATOM   3500  H   SER A 239     -26.724  16.064  22.119  1.00  0.75           H  
ATOM   3501  HA  SER A 239     -25.521  13.493  21.615  1.00  0.75           H  
ATOM   3502 1HB  SER A 239     -25.184  13.382  23.993  1.00  0.75           H  
ATOM   3503 2HB  SER A 239     -24.800  14.997  23.423  1.00  0.75           H  
ATOM   3504  HG  SER A 239     -27.316  14.258  24.436  1.00  0.75           H  
ATOM   3505  N   ALA A 240     -28.671  13.418  22.257  1.00  0.77           N  
ATOM   3506  CA  ALA A 240     -29.809  12.513  22.376  1.00  0.77           C  
ATOM   3507  C   ALA A 240     -30.091  11.792  21.049  1.00  0.77           C  
ATOM   3508  O   ALA A 240     -30.960  10.923  20.999  1.00  0.77           O  
ATOM   3509  CB  ALA A 240     -31.051  13.257  22.832  1.00  0.77           C  
ATOM   3510  H   ALA A 240     -28.839  14.378  21.969  1.00  0.77           H  
ATOM   3511  HA  ALA A 240     -29.564  11.761  23.124  1.00  0.77           H  
ATOM   3512 1HB  ALA A 240     -31.873  12.551  22.943  1.00  0.77           H  
ATOM   3513 2HB  ALA A 240     -30.856  13.742  23.787  1.00  0.77           H  
ATOM   3514 3HB  ALA A 240     -31.320  14.004  22.093  1.00  0.77           H  
ATOM   3515  N   LEU A 241     -29.388  12.166  19.974  1.00  0.78           N  
ATOM   3516  CA  LEU A 241     -29.610  11.546  18.671  1.00  0.78           C  
ATOM   3517  C   LEU A 241     -28.390  10.714  18.307  1.00  0.78           C  
ATOM   3518  O   LEU A 241     -27.271  11.025  18.712  1.00  0.78           O  
ATOM   3519  CB  LEU A 241     -29.852  12.598  17.587  1.00  0.78           C  
ATOM   3520  CG  LEU A 241     -30.979  13.574  17.837  1.00  0.78           C  
ATOM   3521  CD1 LEU A 241     -31.013  14.605  16.707  1.00  0.78           C  
ATOM   3522  CD2 LEU A 241     -32.277  12.849  17.925  1.00  0.78           C  
ATOM   3523  H   LEU A 241     -28.663  12.879  20.044  1.00  0.78           H  
ATOM   3524  HA  LEU A 241     -30.478  10.888  18.729  1.00  0.78           H  
ATOM   3525 1HB  LEU A 241     -28.962  13.185  17.494  1.00  0.78           H  
ATOM   3526 2HB  LEU A 241     -30.041  12.094  16.639  1.00  0.78           H  
ATOM   3527  HG  LEU A 241     -30.794  14.088  18.771  1.00  0.78           H  
ATOM   3528 1HD1 LEU A 241     -31.795  15.324  16.893  1.00  0.78           H  
ATOM   3529 2HD1 LEU A 241     -30.075  15.124  16.646  1.00  0.78           H  
ATOM   3530 3HD1 LEU A 241     -31.202  14.098  15.773  1.00  0.78           H  
ATOM   3531 1HD2 LEU A 241     -33.041  13.574  18.118  1.00  0.78           H  
ATOM   3532 2HD2 LEU A 241     -32.479  12.338  16.983  1.00  0.78           H  
ATOM   3533 3HD2 LEU A 241     -32.249  12.116  18.739  1.00  0.78           H  
ATOM   3534  N   GLY A 242     -28.596   9.671  17.526  1.00  0.79           N  
ATOM   3535  CA  GLY A 242     -27.488   8.829  17.089  1.00  0.79           C  
ATOM   3536  C   GLY A 242     -27.979   7.411  16.893  1.00  0.79           C  
ATOM   3537  O   GLY A 242     -29.174   7.137  17.068  1.00  0.79           O  
ATOM   3538  H   GLY A 242     -29.535   9.458  17.226  1.00  0.79           H  
ATOM   3539 1HA  GLY A 242     -27.068   9.212  16.157  1.00  0.79           H  
ATOM   3540 2HA  GLY A 242     -26.688   8.841  17.833  1.00  0.79           H  
ATOM   3541  N   GLY A 243     -27.060   6.505  16.593  1.00  0.79           N  
ATOM   3542  CA  GLY A 243     -27.397   5.113  16.338  1.00  0.79           C  
ATOM   3543  C   GLY A 243     -28.130   4.490  17.504  1.00  0.79           C  
ATOM   3544  O   GLY A 243     -29.071   3.736  17.309  1.00  0.79           O  
ATOM   3545  H   GLY A 243     -26.091   6.804  16.522  1.00  0.79           H  
ATOM   3546 1HA  GLY A 243     -27.996   5.033  15.438  1.00  0.79           H  
ATOM   3547 2HA  GLY A 243     -26.480   4.557  16.153  1.00  0.79           H  
ATOM   3548  N   ASP A 244     -27.754   4.843  18.722  1.00  0.78           N  
ATOM   3549  CA  ASP A 244     -28.413   4.288  19.886  1.00  0.78           C  
ATOM   3550  C   ASP A 244     -29.868   4.740  20.000  1.00  0.78           C  
ATOM   3551  O   ASP A 244     -30.690   4.013  20.546  1.00  0.78           O  
ATOM   3552  CB  ASP A 244     -27.613   4.580  21.154  1.00  0.78           C  
ATOM   3553  CG  ASP A 244     -26.323   3.696  21.269  1.00  0.78           C  
ATOM   3554  OD1 ASP A 244     -26.223   2.671  20.580  1.00  0.78           O  
ATOM   3555  OD2 ASP A 244     -25.464   4.049  22.033  1.00  0.78           O  
ATOM   3556  H   ASP A 244     -26.985   5.496  18.842  1.00  0.78           H  
ATOM   3557  HA  ASP A 244     -28.418   3.206  19.772  1.00  0.78           H  
ATOM   3558 1HB  ASP A 244     -27.320   5.631  21.160  1.00  0.78           H  
ATOM   3559 2HB  ASP A 244     -28.240   4.409  22.029  1.00  0.78           H  
ATOM   3560  N   ASP A 245     -30.214   5.932  19.492  1.00  0.78           N  
ATOM   3561  CA  ASP A 245     -31.598   6.404  19.553  1.00  0.78           C  
ATOM   3562  C   ASP A 245     -32.397   5.618  18.525  1.00  0.78           C  
ATOM   3563  O   ASP A 245     -33.523   5.174  18.764  1.00  0.78           O  
ATOM   3564  CB  ASP A 245     -31.684   7.919  19.325  1.00  0.78           C  
ATOM   3565  CG  ASP A 245     -33.107   8.505  19.545  1.00  0.78           C  
ATOM   3566  OD1 ASP A 245     -33.705   8.239  20.585  1.00  0.78           O  
ATOM   3567  OD2 ASP A 245     -33.549   9.268  18.703  1.00  0.78           O  
ATOM   3568  H   ASP A 245     -29.532   6.496  18.996  1.00  0.78           H  
ATOM   3569  HA  ASP A 245     -31.999   6.191  20.542  1.00  0.78           H  
ATOM   3570 1HB  ASP A 245     -30.987   8.430  19.993  1.00  0.78           H  
ATOM   3571 2HB  ASP A 245     -31.373   8.143  18.303  1.00  0.78           H  
ATOM   3572  N   ILE A 246     -31.772   5.399  17.382  1.00  0.77           N  
ATOM   3573  CA  ILE A 246     -32.391   4.649  16.310  1.00  0.77           C  
ATOM   3574  C   ILE A 246     -32.649   3.209  16.769  1.00  0.77           C  
ATOM   3575  O   ILE A 246     -33.772   2.699  16.672  1.00  0.77           O  
ATOM   3576  CB  ILE A 246     -31.441   4.683  15.104  1.00  0.77           C  
ATOM   3577  CG1 ILE A 246     -31.370   6.119  14.580  1.00  0.77           C  
ATOM   3578  CG2 ILE A 246     -31.866   3.779  14.079  1.00  0.77           C  
ATOM   3579  CD1 ILE A 246     -30.257   6.398  13.597  1.00  0.77           C  
ATOM   3580  H   ILE A 246     -30.840   5.797  17.250  1.00  0.77           H  
ATOM   3581  HA  ILE A 246     -33.340   5.113  16.049  1.00  0.77           H  
ATOM   3582  HB  ILE A 246     -30.451   4.402  15.422  1.00  0.77           H  
ATOM   3583 1HG1 ILE A 246     -32.320   6.357  14.103  1.00  0.77           H  
ATOM   3584 2HG1 ILE A 246     -31.232   6.771  15.434  1.00  0.77           H  
ATOM   3585 1HG2 ILE A 246     -31.169   3.837  13.254  1.00  0.77           H  
ATOM   3586 2HG2 ILE A 246     -31.897   2.765  14.473  1.00  0.77           H  
ATOM   3587 3HG2 ILE A 246     -32.815   4.075  13.768  1.00  0.77           H  
ATOM   3588 1HD1 ILE A 246     -30.294   7.445  13.296  1.00  0.77           H  
ATOM   3589 2HD1 ILE A 246     -29.304   6.199  14.061  1.00  0.77           H  
ATOM   3590 3HD1 ILE A 246     -30.364   5.772  12.732  1.00  0.77           H  
ATOM   3591  N   ASP A 247     -31.616   2.593  17.342  1.00  0.76           N  
ATOM   3592  CA  ASP A 247     -31.664   1.230  17.841  1.00  0.76           C  
ATOM   3593  C   ASP A 247     -32.654   1.124  18.993  1.00  0.76           C  
ATOM   3594  O   ASP A 247     -33.385   0.139  19.095  1.00  0.76           O  
ATOM   3595  CB  ASP A 247     -30.258   0.820  18.266  1.00  0.76           C  
ATOM   3596  CG  ASP A 247     -29.346   0.680  17.043  1.00  0.76           C  
ATOM   3597  OD1 ASP A 247     -29.843   0.569  15.943  1.00  0.76           O  
ATOM   3598  OD2 ASP A 247     -28.145   0.724  17.191  1.00  0.76           O  
ATOM   3599  H   ASP A 247     -30.736   3.092  17.405  1.00  0.76           H  
ATOM   3600  HA  ASP A 247     -31.994   0.574  17.038  1.00  0.76           H  
ATOM   3601 1HB  ASP A 247     -29.852   1.573  18.933  1.00  0.76           H  
ATOM   3602 2HB  ASP A 247     -30.291  -0.129  18.807  1.00  0.76           H  
ATOM   3603  N   ARG A 248     -32.711   2.154  19.848  1.00  0.74           N  
ATOM   3604  CA  ARG A 248     -33.649   2.209  20.966  1.00  0.74           C  
ATOM   3605  C   ARG A 248     -35.076   2.107  20.462  1.00  0.74           C  
ATOM   3606  O   ARG A 248     -35.864   1.307  20.967  1.00  0.74           O  
ATOM   3607  CB  ARG A 248     -33.471   3.511  21.740  1.00  0.74           C  
ATOM   3608  CG  ARG A 248     -34.357   3.749  22.939  1.00  0.74           C  
ATOM   3609  CD  ARG A 248     -34.122   5.145  23.508  1.00  0.74           C  
ATOM   3610  NE  ARG A 248     -34.610   6.230  22.622  1.00  0.74           N  
ATOM   3611  CZ  ARG A 248     -35.890   6.638  22.543  1.00  0.74           C  
ATOM   3612  NH1 ARG A 248     -36.817   6.088  23.296  1.00  0.74           N  
ATOM   3613  NH2 ARG A 248     -36.192   7.612  21.711  1.00  0.74           N  
ATOM   3614  H   ARG A 248     -32.061   2.931  19.750  1.00  0.74           H  
ATOM   3615  HA  ARG A 248     -33.448   1.372  21.633  1.00  0.74           H  
ATOM   3616 1HB  ARG A 248     -32.459   3.566  22.110  1.00  0.74           H  
ATOM   3617 2HB  ARG A 248     -33.617   4.348  21.076  1.00  0.74           H  
ATOM   3618 1HG  ARG A 248     -35.400   3.671  22.634  1.00  0.74           H  
ATOM   3619 2HG  ARG A 248     -34.142   3.012  23.712  1.00  0.74           H  
ATOM   3620 1HD  ARG A 248     -34.632   5.236  24.465  1.00  0.74           H  
ATOM   3621 2HD  ARG A 248     -33.052   5.290  23.653  1.00  0.74           H  
ATOM   3622  HE  ARG A 248     -33.945   6.726  21.996  1.00  0.74           H  
ATOM   3623 1HH1 ARG A 248     -36.559   5.362  23.947  1.00  0.74           H  
ATOM   3624 2HH1 ARG A 248     -37.772   6.410  23.236  1.00  0.74           H  
ATOM   3625 1HH2 ARG A 248     -35.427   8.028  21.147  1.00  0.74           H  
ATOM   3626 2HH2 ARG A 248     -37.133   7.946  21.632  1.00  0.74           H  
ATOM   3627  N   LEU A 249     -35.416   2.889  19.438  1.00  0.73           N  
ATOM   3628  CA  LEU A 249     -36.774   2.840  18.916  1.00  0.73           C  
ATOM   3629  C   LEU A 249     -37.103   1.478  18.320  1.00  0.73           C  
ATOM   3630  O   LEU A 249     -38.205   0.959  18.516  1.00  0.73           O  
ATOM   3631  CB  LEU A 249     -36.975   3.907  17.854  1.00  0.73           C  
ATOM   3632  CG  LEU A 249     -36.954   5.323  18.349  1.00  0.73           C  
ATOM   3633  CD1 LEU A 249     -37.052   6.216  17.173  1.00  0.73           C  
ATOM   3634  CD2 LEU A 249     -38.083   5.548  19.327  1.00  0.73           C  
ATOM   3635  H   LEU A 249     -34.736   3.547  19.046  1.00  0.73           H  
ATOM   3636  HA  LEU A 249     -37.459   3.032  19.738  1.00  0.73           H  
ATOM   3637 1HB  LEU A 249     -36.185   3.805  17.104  1.00  0.73           H  
ATOM   3638 2HB  LEU A 249     -37.930   3.745  17.370  1.00  0.73           H  
ATOM   3639  HG  LEU A 249     -36.002   5.523  18.844  1.00  0.73           H  
ATOM   3640 1HD1 LEU A 249     -37.013   7.253  17.499  1.00  0.73           H  
ATOM   3641 2HD1 LEU A 249     -36.221   5.995  16.514  1.00  0.73           H  
ATOM   3642 3HD1 LEU A 249     -37.985   6.035  16.654  1.00  0.73           H  
ATOM   3643 1HD2 LEU A 249     -38.059   6.578  19.675  1.00  0.73           H  
ATOM   3644 2HD2 LEU A 249     -39.036   5.352  18.832  1.00  0.73           H  
ATOM   3645 3HD2 LEU A 249     -37.966   4.874  20.176  1.00  0.73           H  
ATOM   3646  N   ILE A 250     -36.134   0.871  17.641  1.00  0.72           N  
ATOM   3647  CA  ILE A 250     -36.331  -0.443  17.041  1.00  0.72           C  
ATOM   3648  C   ILE A 250     -36.523  -1.472  18.156  1.00  0.72           C  
ATOM   3649  O   ILE A 250     -37.396  -2.338  18.073  1.00  0.72           O  
ATOM   3650  CB  ILE A 250     -35.151  -0.812  16.144  1.00  0.72           C  
ATOM   3651  CG1 ILE A 250     -35.105   0.156  14.950  1.00  0.72           C  
ATOM   3652  CG2 ILE A 250     -35.321  -2.264  15.646  1.00  0.72           C  
ATOM   3653  CD1 ILE A 250     -33.816   0.100  14.176  1.00  0.72           C  
ATOM   3654  H   ILE A 250     -35.243   1.358  17.504  1.00  0.72           H  
ATOM   3655  HA  ILE A 250     -37.235  -0.425  16.438  1.00  0.72           H  
ATOM   3656  HB  ILE A 250     -34.222  -0.707  16.700  1.00  0.72           H  
ATOM   3657 1HG1 ILE A 250     -35.928  -0.074  14.280  1.00  0.72           H  
ATOM   3658 2HG1 ILE A 250     -35.238   1.173  15.317  1.00  0.72           H  
ATOM   3659 1HG2 ILE A 250     -34.478  -2.531  15.003  1.00  0.72           H  
ATOM   3660 2HG2 ILE A 250     -35.353  -2.941  16.501  1.00  0.72           H  
ATOM   3661 3HG2 ILE A 250     -36.250  -2.350  15.082  1.00  0.72           H  
ATOM   3662 1HD1 ILE A 250     -33.847   0.816  13.355  1.00  0.72           H  
ATOM   3663 2HD1 ILE A 250     -32.991   0.354  14.841  1.00  0.72           H  
ATOM   3664 3HD1 ILE A 250     -33.670  -0.902  13.785  1.00  0.72           H  
ATOM   3665  N   THR A 251     -35.699  -1.372  19.201  1.00  0.71           N  
ATOM   3666  CA  THR A 251     -35.763  -2.257  20.352  1.00  0.71           C  
ATOM   3667  C   THR A 251     -37.132  -2.149  21.002  1.00  0.71           C  
ATOM   3668  O   THR A 251     -37.753  -3.164  21.324  1.00  0.71           O  
ATOM   3669  CB  THR A 251     -34.702  -1.868  21.394  1.00  0.71           C  
ATOM   3670  OG1 THR A 251     -33.418  -1.950  20.792  1.00  0.71           O  
ATOM   3671  CG2 THR A 251     -34.748  -2.810  22.579  1.00  0.71           C  
ATOM   3672  H   THR A 251     -34.989  -0.647  19.197  1.00  0.71           H  
ATOM   3673  HA  THR A 251     -35.604  -3.284  20.024  1.00  0.71           H  
ATOM   3674  HB  THR A 251     -34.875  -0.856  21.734  1.00  0.71           H  
ATOM   3675  HG1 THR A 251     -33.365  -1.277  20.077  1.00  0.71           H  
ATOM   3676 1HG2 THR A 251     -33.982  -2.530  23.302  1.00  0.71           H  
ATOM   3677 2HG2 THR A 251     -35.729  -2.758  23.050  1.00  0.71           H  
ATOM   3678 3HG2 THR A 251     -34.566  -3.804  22.229  1.00  0.71           H  
ATOM   3679  N   ASN A 252     -37.609  -0.910  21.188  1.00  0.70           N  
ATOM   3680  CA  ASN A 252     -38.912  -0.672  21.786  1.00  0.70           C  
ATOM   3681  C   ASN A 252     -40.013  -1.240  20.908  1.00  0.70           C  
ATOM   3682  O   ASN A 252     -40.982  -1.804  21.414  1.00  0.70           O  
ATOM   3683  CB  ASN A 252     -39.123   0.804  22.040  1.00  0.70           C  
ATOM   3684  CG  ASN A 252     -38.307   1.300  23.203  1.00  0.70           C  
ATOM   3685  OD1 ASN A 252     -37.849   0.523  24.052  1.00  0.70           O  
ATOM   3686  ND2 ASN A 252     -38.130   2.588  23.274  1.00  0.70           N  
ATOM   3687  H   ASN A 252     -37.037  -0.111  20.919  1.00  0.70           H  
ATOM   3688  HA  ASN A 252     -38.955  -1.192  22.740  1.00  0.70           H  
ATOM   3689 1HB  ASN A 252     -38.842   1.364  21.146  1.00  0.70           H  
ATOM   3690 2HB  ASN A 252     -40.178   0.996  22.230  1.00  0.70           H  
ATOM   3691 1HD2 ASN A 252     -37.613   2.970  24.035  1.00  0.70           H  
ATOM   3692 2HD2 ASN A 252     -38.520   3.182  22.573  1.00  0.70           H  
ATOM   3693  N   TRP A 253     -39.844  -1.140  19.587  1.00  0.71           N  
ATOM   3694  CA  TRP A 253     -40.807  -1.707  18.659  1.00  0.71           C  
ATOM   3695  C   TRP A 253     -40.862  -3.209  18.891  1.00  0.71           C  
ATOM   3696  O   TRP A 253     -41.953  -3.769  19.013  1.00  0.71           O  
ATOM   3697  CB  TRP A 253     -40.440  -1.370  17.208  1.00  0.71           C  
ATOM   3698  CG  TRP A 253     -41.353  -1.943  16.165  1.00  0.71           C  
ATOM   3699  CD1 TRP A 253     -42.506  -1.405  15.675  1.00  0.71           C  
ATOM   3700  CD2 TRP A 253     -41.157  -3.185  15.456  1.00  0.71           C  
ATOM   3701  NE1 TRP A 253     -43.036  -2.230  14.707  1.00  0.71           N  
ATOM   3702  CE2 TRP A 253     -42.219  -3.323  14.564  1.00  0.71           C  
ATOM   3703  CE3 TRP A 253     -40.183  -4.161  15.505  1.00  0.71           C  
ATOM   3704  CZ2 TRP A 253     -42.327  -4.421  13.719  1.00  0.71           C  
ATOM   3705  CZ3 TRP A 253     -40.287  -5.255  14.684  1.00  0.71           C  
ATOM   3706  CH2 TRP A 253     -41.328  -5.392  13.804  1.00  0.71           C  
ATOM   3707  H   TRP A 253     -39.046  -0.628  19.216  1.00  0.71           H  
ATOM   3708  HA  TRP A 253     -41.787  -1.286  18.870  1.00  0.71           H  
ATOM   3709 1HB  TRP A 253     -40.409  -0.286  17.085  1.00  0.71           H  
ATOM   3710 2HB  TRP A 253     -39.452  -1.733  16.994  1.00  0.71           H  
ATOM   3711  HD1 TRP A 253     -42.938  -0.461  15.995  1.00  0.71           H  
ATOM   3712  HE1 TRP A 253     -43.886  -2.062  14.186  1.00  0.71           H  
ATOM   3713  HE3 TRP A 253     -39.358  -4.057  16.188  1.00  0.71           H  
ATOM   3714  HZ2 TRP A 253     -43.152  -4.538  13.014  1.00  0.71           H  
ATOM   3715  HZ3 TRP A 253     -39.518  -5.996  14.752  1.00  0.71           H  
ATOM   3716  HH2 TRP A 253     -41.375  -6.274  13.158  1.00  0.71           H  
ATOM   3717  N   ILE A 254     -39.700  -3.862  19.006  1.00  0.72           N  
ATOM   3718  CA  ILE A 254     -39.685  -5.297  19.245  1.00  0.72           C  
ATOM   3719  C   ILE A 254     -40.393  -5.609  20.565  1.00  0.72           C  
ATOM   3720  O   ILE A 254     -41.298  -6.434  20.598  1.00  0.72           O  
ATOM   3721  CB  ILE A 254     -38.250  -5.893  19.234  1.00  0.72           C  
ATOM   3722  CG1 ILE A 254     -37.632  -5.807  17.813  1.00  0.72           C  
ATOM   3723  CG2 ILE A 254     -38.259  -7.335  19.709  1.00  0.72           C  
ATOM   3724  CD1 ILE A 254     -36.137  -6.114  17.748  1.00  0.72           C  
ATOM   3725  H   ILE A 254     -38.821  -3.347  18.901  1.00  0.72           H  
ATOM   3726  HA  ILE A 254     -40.248  -5.778  18.438  1.00  0.72           H  
ATOM   3727  HB  ILE A 254     -37.616  -5.301  19.899  1.00  0.72           H  
ATOM   3728 1HG1 ILE A 254     -38.163  -6.499  17.160  1.00  0.72           H  
ATOM   3729 2HG1 ILE A 254     -37.766  -4.803  17.443  1.00  0.72           H  
ATOM   3730 1HG2 ILE A 254     -37.244  -7.721  19.702  1.00  0.72           H  
ATOM   3731 2HG2 ILE A 254     -38.652  -7.374  20.717  1.00  0.72           H  
ATOM   3732 3HG2 ILE A 254     -38.882  -7.940  19.045  1.00  0.72           H  
ATOM   3733 1HD1 ILE A 254     -35.793  -6.017  16.719  1.00  0.72           H  
ATOM   3734 2HD1 ILE A 254     -35.596  -5.405  18.380  1.00  0.72           H  
ATOM   3735 3HD1 ILE A 254     -35.952  -7.128  18.099  1.00  0.72           H  
ATOM   3736  N   ILE A 255     -40.074  -4.865  21.629  1.00  0.74           N  
ATOM   3737  CA  ILE A 255     -40.707  -5.110  22.925  1.00  0.74           C  
ATOM   3738  C   ILE A 255     -42.234  -4.984  22.798  1.00  0.74           C  
ATOM   3739  O   ILE A 255     -42.986  -5.810  23.335  1.00  0.74           O  
ATOM   3740  CB  ILE A 255     -40.162  -4.134  23.997  1.00  0.74           C  
ATOM   3741  CG1 ILE A 255     -38.707  -4.448  24.310  1.00  0.74           C  
ATOM   3742  CG2 ILE A 255     -40.972  -4.213  25.238  1.00  0.74           C  
ATOM   3743  CD1 ILE A 255     -38.005  -3.377  25.129  1.00  0.74           C  
ATOM   3744  H   ILE A 255     -39.344  -4.159  21.543  1.00  0.74           H  
ATOM   3745  HA  ILE A 255     -40.473  -6.124  23.238  1.00  0.74           H  
ATOM   3746  HB  ILE A 255     -40.206  -3.120  23.611  1.00  0.74           H  
ATOM   3747 1HG1 ILE A 255     -38.665  -5.384  24.863  1.00  0.74           H  
ATOM   3748 2HG1 ILE A 255     -38.170  -4.569  23.373  1.00  0.74           H  
ATOM   3749 1HG2 ILE A 255     -40.592  -3.519  25.970  1.00  0.74           H  
ATOM   3750 2HG2 ILE A 255     -41.983  -3.954  24.982  1.00  0.74           H  
ATOM   3751 3HG2 ILE A 255     -40.937  -5.214  25.647  1.00  0.74           H  
ATOM   3752 1HD1 ILE A 255     -36.972  -3.676  25.308  1.00  0.74           H  
ATOM   3753 2HD1 ILE A 255     -38.018  -2.434  24.582  1.00  0.74           H  
ATOM   3754 3HD1 ILE A 255     -38.515  -3.248  26.080  1.00  0.74           H  
ATOM   3755  N   LYS A 256     -42.709  -3.966  22.077  1.00  0.78           N  
ATOM   3756  CA  LYS A 256     -44.143  -3.834  21.865  1.00  0.78           C  
ATOM   3757  C   LYS A 256     -44.704  -5.030  21.074  1.00  0.78           C  
ATOM   3758  O   LYS A 256     -45.773  -5.538  21.406  1.00  0.78           O  
ATOM   3759  CB  LYS A 256     -44.458  -2.516  21.160  1.00  0.78           C  
ATOM   3760  CG  LYS A 256     -44.254  -1.280  22.044  1.00  0.78           C  
ATOM   3761  CD  LYS A 256     -44.535   0.003  21.279  1.00  0.78           C  
ATOM   3762  CE  LYS A 256     -44.315   1.228  22.153  1.00  0.78           C  
ATOM   3763  NZ  LYS A 256     -44.563   2.494  21.405  1.00  0.78           N  
ATOM   3764  H   LYS A 256     -42.069  -3.284  21.673  1.00  0.78           H  
ATOM   3765  HA  LYS A 256     -44.630  -3.819  22.839  1.00  0.78           H  
ATOM   3766 1HB  LYS A 256     -43.813  -2.413  20.286  1.00  0.78           H  
ATOM   3767 2HB  LYS A 256     -45.488  -2.525  20.810  1.00  0.78           H  
ATOM   3768 1HG  LYS A 256     -44.923  -1.338  22.903  1.00  0.78           H  
ATOM   3769 2HG  LYS A 256     -43.230  -1.264  22.411  1.00  0.78           H  
ATOM   3770 1HD  LYS A 256     -43.863   0.056  20.420  1.00  0.78           H  
ATOM   3771 2HD  LYS A 256     -45.562  -0.002  20.919  1.00  0.78           H  
ATOM   3772 1HE  LYS A 256     -44.987   1.183  23.007  1.00  0.78           H  
ATOM   3773 2HE  LYS A 256     -43.284   1.226  22.513  1.00  0.78           H  
ATOM   3774 1HZ  LYS A 256     -44.405   3.283  22.016  1.00  0.78           H  
ATOM   3775 2HZ  LYS A 256     -43.934   2.549  20.617  1.00  0.78           H  
ATOM   3776 3HZ  LYS A 256     -45.518   2.510  21.076  1.00  0.78           H  
ATOM   3777  N   GLN A 257     -43.954  -5.547  20.088  1.00  0.83           N  
ATOM   3778  CA  GLN A 257     -44.389  -6.708  19.289  1.00  0.83           C  
ATOM   3779  C   GLN A 257     -44.523  -7.959  20.165  1.00  0.83           C  
ATOM   3780  O   GLN A 257     -45.343  -8.842  19.897  1.00  0.83           O  
ATOM   3781  CB  GLN A 257     -43.427  -6.988  18.130  1.00  0.83           C  
ATOM   3782  CG  GLN A 257     -43.399  -5.943  17.012  1.00  0.83           C  
ATOM   3783  CD  GLN A 257     -44.659  -5.911  16.175  1.00  0.83           C  
ATOM   3784  OE1 GLN A 257     -45.418  -4.931  16.175  1.00  0.83           O  
ATOM   3785  NE2 GLN A 257     -44.889  -6.992  15.430  1.00  0.83           N  
ATOM   3786  H   GLN A 257     -43.070  -5.094  19.851  1.00  0.83           H  
ATOM   3787  HA  GLN A 257     -45.370  -6.486  18.870  1.00  0.83           H  
ATOM   3788 1HB  GLN A 257     -42.418  -7.124  18.505  1.00  0.83           H  
ATOM   3789 2HB  GLN A 257     -43.723  -7.905  17.672  1.00  0.83           H  
ATOM   3790 1HG  GLN A 257     -43.275  -4.965  17.441  1.00  0.83           H  
ATOM   3791 2HG  GLN A 257     -42.563  -6.173  16.366  1.00  0.83           H  
ATOM   3792 1HE2 GLN A 257     -45.702  -7.037  14.848  1.00  0.83           H  
ATOM   3793 2HE2 GLN A 257     -44.237  -7.765  15.443  1.00  0.83           H  
ATOM   3794  N   LEU A 258     -43.741  -8.008  21.244  1.00  0.90           N  
ATOM   3795  CA  LEU A 258     -43.786  -9.112  22.198  1.00  0.90           C  
ATOM   3796  C   LEU A 258     -44.913  -8.918  23.222  1.00  0.90           C  
ATOM   3797  O   LEU A 258     -45.142  -9.784  24.071  1.00  0.90           O  
ATOM   3798  CB  LEU A 258     -42.466  -9.240  22.988  1.00  0.90           C  
ATOM   3799  CG  LEU A 258     -41.344 -10.046  22.340  1.00  0.90           C  
ATOM   3800  CD1 LEU A 258     -40.892  -9.359  21.127  1.00  0.90           C  
ATOM   3801  CD2 LEU A 258     -40.199 -10.200  23.280  1.00  0.90           C  
ATOM   3802  H   LEU A 258     -43.056  -7.260  21.370  1.00  0.90           H  
ATOM   3803  HA  LEU A 258     -43.967 -10.034  21.649  1.00  0.90           H  
ATOM   3804 1HB  LEU A 258     -42.087  -8.239  23.187  1.00  0.90           H  
ATOM   3805 2HB  LEU A 258     -42.693  -9.708  23.931  1.00  0.90           H  
ATOM   3806  HG  LEU A 258     -41.718 -11.009  22.092  1.00  0.90           H  
ATOM   3807 1HD1 LEU A 258     -40.098  -9.909  20.653  1.00  0.90           H  
ATOM   3808 2HD1 LEU A 258     -41.715  -9.230  20.427  1.00  0.90           H  
ATOM   3809 3HD1 LEU A 258     -40.524  -8.418  21.440  1.00  0.90           H  
ATOM   3810 1HD2 LEU A 258     -39.409 -10.785  22.805  1.00  0.90           H  
ATOM   3811 2HD2 LEU A 258     -39.810  -9.217  23.553  1.00  0.90           H  
ATOM   3812 3HD2 LEU A 258     -40.548 -10.712  24.159  1.00  0.90           H  
ATOM   3813  N   ASN A 259     -45.627  -7.788  23.139  1.00  1.00           N  
ATOM   3814  CA  ASN A 259     -46.672  -7.405  24.080  1.00  1.00           C  
ATOM   3815  C   ASN A 259     -46.139  -7.305  25.506  1.00  1.00           C  
ATOM   3816  O   ASN A 259     -46.813  -7.696  26.462  1.00  1.00           O  
ATOM   3817  CB  ASN A 259     -47.842  -8.374  24.023  1.00  1.00           C  
ATOM   3818  CG  ASN A 259     -48.522  -8.395  22.677  1.00  1.00           C  
ATOM   3819  OD1 ASN A 259     -48.870  -7.350  22.113  1.00  1.00           O  
ATOM   3820  ND2 ASN A 259     -48.718  -9.580  22.148  1.00  1.00           N  
ATOM   3821  H   ASN A 259     -45.436  -7.126  22.393  1.00  1.00           H  
ATOM   3822  HA  ASN A 259     -47.027  -6.412  23.798  1.00  1.00           H  
ATOM   3823 1HB  ASN A 259     -47.524  -9.381  24.274  1.00  1.00           H  
ATOM   3824 2HB  ASN A 259     -48.577  -8.078  24.770  1.00  1.00           H  
ATOM   3825 1HD2 ASN A 259     -49.160  -9.663  21.255  1.00  1.00           H  
ATOM   3826 2HD2 ASN A 259     -48.419 -10.401  22.636  1.00  1.00           H  
ATOM   3827  N   ILE A 260     -44.934  -6.754  25.643  1.00  1.10           N  
ATOM   3828  CA  ILE A 260     -44.309  -6.567  26.942  1.00  1.10           C  
ATOM   3829  C   ILE A 260     -44.135  -5.105  27.298  1.00  1.10           C  
ATOM   3830  O   ILE A 260     -43.724  -4.295  26.482  1.00  1.10           O  
ATOM   3831  CB  ILE A 260     -42.949  -7.291  27.021  1.00  1.10           C  
ATOM   3832  CG1 ILE A 260     -43.164  -8.775  26.884  1.00  1.10           C  
ATOM   3833  CG2 ILE A 260     -42.209  -6.955  28.317  1.00  1.10           C  
ATOM   3834  CD1 ILE A 260     -41.904  -9.531  26.734  1.00  1.10           C  
ATOM   3835  H   ILE A 260     -44.420  -6.453  24.811  1.00  1.10           H  
ATOM   3836  HA  ILE A 260     -44.956  -7.012  27.696  1.00  1.10           H  
ATOM   3837  HB  ILE A 260     -42.344  -6.988  26.172  1.00  1.10           H  
ATOM   3838 1HG1 ILE A 260     -43.696  -9.144  27.758  1.00  1.10           H  
ATOM   3839 2HG1 ILE A 260     -43.773  -8.962  26.014  1.00  1.10           H  
ATOM   3840 1HG2 ILE A 260     -41.259  -7.478  28.332  1.00  1.10           H  
ATOM   3841 2HG2 ILE A 260     -42.027  -5.891  28.367  1.00  1.10           H  
ATOM   3842 3HG2 ILE A 260     -42.802  -7.262  29.177  1.00  1.10           H  
ATOM   3843 1HD1 ILE A 260     -42.138 -10.593  26.630  1.00  1.10           H  
ATOM   3844 2HD1 ILE A 260     -41.376  -9.181  25.855  1.00  1.10           H  
ATOM   3845 3HD1 ILE A 260     -41.281  -9.379  27.611  1.00  1.10           H  
ATOM   3846  N   ASP A 261     -44.504  -4.754  28.514  1.00  1.20           N  
ATOM   3847  CA  ASP A 261     -44.295  -3.407  29.015  1.00  1.20           C  
ATOM   3848  C   ASP A 261     -42.796  -3.249  29.276  1.00  1.20           C  
ATOM   3849  O   ASP A 261     -42.267  -3.998  30.089  1.00  1.20           O  
ATOM   3850  CB  ASP A 261     -45.080  -3.176  30.313  1.00  1.20           C  
ATOM   3851  CG  ASP A 261     -44.996  -1.726  30.880  1.00  1.20           C  
ATOM   3852  OD1 ASP A 261     -43.930  -1.101  30.875  1.00  1.20           O  
ATOM   3853  OD2 ASP A 261     -46.011  -1.218  31.350  1.00  1.20           O  
ATOM   3854  H   ASP A 261     -44.895  -5.457  29.127  1.00  1.20           H  
ATOM   3855  HA  ASP A 261     -44.657  -2.702  28.277  1.00  1.20           H  
ATOM   3856 1HB  ASP A 261     -46.131  -3.414  30.142  1.00  1.20           H  
ATOM   3857 2HB  ASP A 261     -44.717  -3.869  31.085  1.00  1.20           H  
ATOM   3858  N   PRO A 262     -42.067  -2.320  28.628  1.00  1.28           N  
ATOM   3859  CA  PRO A 262     -40.630  -2.121  28.773  1.00  1.28           C  
ATOM   3860  C   PRO A 262     -40.170  -2.077  30.235  1.00  1.28           C  
ATOM   3861  O   PRO A 262     -39.033  -2.441  30.529  1.00  1.28           O  
ATOM   3862  CB  PRO A 262     -40.417  -0.766  28.092  1.00  1.28           C  
ATOM   3863  CG  PRO A 262     -41.501  -0.698  27.041  1.00  1.28           C  
ATOM   3864  CD  PRO A 262     -42.703  -1.375  27.680  1.00  1.28           C  
ATOM   3865  HA  PRO A 262     -40.103  -2.914  28.230  1.00  1.28           H  
ATOM   3866 1HB  PRO A 262     -40.485   0.044  28.836  1.00  1.28           H  
ATOM   3867 2HB  PRO A 262     -39.404  -0.721  27.660  1.00  1.28           H  
ATOM   3868 1HG  PRO A 262     -41.703   0.351  26.785  1.00  1.28           H  
ATOM   3869 2HG  PRO A 262     -41.173  -1.190  26.114  1.00  1.28           H  
ATOM   3870 1HD  PRO A 262     -43.338  -0.653  28.221  1.00  1.28           H  
ATOM   3871 2HD  PRO A 262     -43.240  -1.902  26.884  1.00  1.28           H  
ATOM   3872  N   LYS A 263     -41.034  -1.640  31.164  1.00  1.31           N  
ATOM   3873  CA  LYS A 263     -40.655  -1.558  32.579  1.00  1.31           C  
ATOM   3874  C   LYS A 263     -40.319  -2.931  33.174  1.00  1.31           C  
ATOM   3875  O   LYS A 263     -39.626  -3.019  34.189  1.00  1.31           O  
ATOM   3876  CB  LYS A 263     -41.763  -0.904  33.401  1.00  1.31           C  
ATOM   3877  CG  LYS A 263     -41.995   0.571  33.080  1.00  1.31           C  
ATOM   3878  CD  LYS A 263     -43.004   1.211  34.039  1.00  1.31           C  
ATOM   3879  CE  LYS A 263     -44.382   0.604  33.828  1.00  1.31           C  
ATOM   3880  NZ  LYS A 263     -44.882   0.856  32.462  1.00  1.31           N  
ATOM   3881  H   LYS A 263     -41.997  -1.375  30.912  1.00  1.31           H  
ATOM   3882  HA  LYS A 263     -39.761  -0.940  32.655  1.00  1.31           H  
ATOM   3883 1HB  LYS A 263     -42.702  -1.437  33.218  1.00  1.31           H  
ATOM   3884 2HB  LYS A 263     -41.534  -0.994  34.461  1.00  1.31           H  
ATOM   3885 1HG  LYS A 263     -41.050   1.110  33.131  1.00  1.31           H  
ATOM   3886 2HG  LYS A 263     -42.384   0.644  32.060  1.00  1.31           H  
ATOM   3887 1HD  LYS A 263     -42.691   1.045  35.069  1.00  1.31           H  
ATOM   3888 2HD  LYS A 263     -43.054   2.283  33.855  1.00  1.31           H  
ATOM   3889 1HE  LYS A 263     -44.314  -0.475  33.974  1.00  1.31           H  
ATOM   3890 2HE  LYS A 263     -45.086   1.016  34.548  1.00  1.31           H  
ATOM   3891 1HZ  LYS A 263     -45.775   0.382  32.310  1.00  1.31           H  
ATOM   3892 2HZ  LYS A 263     -44.970   1.830  32.269  1.00  1.31           H  
ATOM   3893 3HZ  LYS A 263     -44.233   0.424  31.800  1.00  1.31           H  
ATOM   3894  N   ASP A 264     -40.821  -3.998  32.546  1.00  1.30           N  
ATOM   3895  CA  ASP A 264     -40.594  -5.363  32.996  1.00  1.30           C  
ATOM   3896  C   ASP A 264     -39.441  -6.025  32.241  1.00  1.30           C  
ATOM   3897  O   ASP A 264     -39.196  -7.226  32.396  1.00  1.30           O  
ATOM   3898  CB  ASP A 264     -41.859  -6.208  32.834  1.00  1.30           C  
ATOM   3899  CG  ASP A 264     -43.005  -5.777  33.768  1.00  1.30           C  
ATOM   3900  OD1 ASP A 264     -42.744  -5.471  34.910  1.00  1.30           O  
ATOM   3901  OD2 ASP A 264     -44.131  -5.773  33.328  1.00  1.30           O  
ATOM   3902  H   ASP A 264     -41.370  -3.862  31.699  1.00  1.30           H  
ATOM   3903  HA  ASP A 264     -40.332  -5.336  34.053  1.00  1.30           H  
ATOM   3904 1HB  ASP A 264     -42.205  -6.130  31.800  1.00  1.30           H  
ATOM   3905 2HB  ASP A 264     -41.625  -7.254  33.022  1.00  1.30           H  
ATOM   3906  N   VAL A 265     -38.722  -5.248  31.432  1.00  1.25           N  
ATOM   3907  CA  VAL A 265     -37.591  -5.781  30.698  1.00  1.25           C  
ATOM   3908  C   VAL A 265     -36.316  -5.386  31.444  1.00  1.25           C  
ATOM   3909  O   VAL A 265     -36.042  -4.204  31.658  1.00  1.25           O  
ATOM   3910  CB  VAL A 265     -37.584  -5.238  29.249  1.00  1.25           C  
ATOM   3911  CG1 VAL A 265     -36.374  -5.781  28.480  1.00  1.25           C  
ATOM   3912  CG2 VAL A 265     -38.887  -5.630  28.546  1.00  1.25           C  
ATOM   3913  H   VAL A 265     -38.943  -4.260  31.318  1.00  1.25           H  
ATOM   3914  HA  VAL A 265     -37.661  -6.868  30.665  1.00  1.25           H  
ATOM   3915  HB  VAL A 265     -37.497  -4.151  29.279  1.00  1.25           H  
ATOM   3916 1HG1 VAL A 265     -36.368  -5.377  27.469  1.00  1.25           H  
ATOM   3917 2HG1 VAL A 265     -35.463  -5.484  28.996  1.00  1.25           H  
ATOM   3918 3HG1 VAL A 265     -36.428  -6.864  28.435  1.00  1.25           H  
ATOM   3919 1HG2 VAL A 265     -38.892  -5.238  27.533  1.00  1.25           H  
ATOM   3920 2HG2 VAL A 265     -38.965  -6.714  28.515  1.00  1.25           H  
ATOM   3921 3HG2 VAL A 265     -39.734  -5.218  29.098  1.00  1.25           H  
ATOM   3922  N   SER A 266     -35.557  -6.390  31.869  1.00  1.18           N  
ATOM   3923  CA  SER A 266     -34.348  -6.179  32.659  1.00  1.18           C  
ATOM   3924  C   SER A 266     -33.248  -5.578  31.824  1.00  1.18           C  
ATOM   3925  O   SER A 266     -33.312  -5.644  30.602  1.00  1.18           O  
ATOM   3926  CB  SER A 266     -33.870  -7.498  33.245  1.00  1.18           C  
ATOM   3927  OG  SER A 266     -33.424  -8.402  32.231  1.00  1.18           O  
ATOM   3928  H   SER A 266     -35.851  -7.331  31.656  1.00  1.18           H  
ATOM   3929  HA  SER A 266     -34.582  -5.489  33.473  1.00  1.18           H  
ATOM   3930 1HB  SER A 266     -33.060  -7.313  33.950  1.00  1.18           H  
ATOM   3931 2HB  SER A 266     -34.687  -7.954  33.802  1.00  1.18           H  
ATOM   3932  HG  SER A 266     -33.256  -9.242  32.689  1.00  1.18           H  
ATOM   3933  N   LEU A 267     -32.200  -5.068  32.475  1.00  1.11           N  
ATOM   3934  CA  LEU A 267     -31.059  -4.491  31.764  1.00  1.11           C  
ATOM   3935  C   LEU A 267     -30.394  -5.528  30.880  1.00  1.11           C  
ATOM   3936  O   LEU A 267     -29.865  -5.215  29.806  1.00  1.11           O  
ATOM   3937  CB  LEU A 267     -30.024  -3.972  32.756  1.00  1.11           C  
ATOM   3938  CG  LEU A 267     -30.417  -2.762  33.578  1.00  1.11           C  
ATOM   3939  CD1 LEU A 267     -29.321  -2.509  34.604  1.00  1.11           C  
ATOM   3940  CD2 LEU A 267     -30.617  -1.563  32.652  1.00  1.11           C  
ATOM   3941  H   LEU A 267     -32.206  -5.054  33.485  1.00  1.11           H  
ATOM   3942  HA  LEU A 267     -31.414  -3.670  31.141  1.00  1.11           H  
ATOM   3943 1HB  LEU A 267     -29.779  -4.778  33.449  1.00  1.11           H  
ATOM   3944 2HB  LEU A 267     -29.117  -3.716  32.206  1.00  1.11           H  
ATOM   3945  HG  LEU A 267     -31.345  -2.957  34.114  1.00  1.11           H  
ATOM   3946 1HD1 LEU A 267     -29.578  -1.641  35.214  1.00  1.11           H  
ATOM   3947 2HD1 LEU A 267     -29.216  -3.383  35.246  1.00  1.11           H  
ATOM   3948 3HD1 LEU A 267     -28.378  -2.328  34.097  1.00  1.11           H  
ATOM   3949 1HD2 LEU A 267     -30.894  -0.689  33.244  1.00  1.11           H  
ATOM   3950 2HD2 LEU A 267     -29.703  -1.357  32.117  1.00  1.11           H  
ATOM   3951 3HD2 LEU A 267     -31.410  -1.785  31.937  1.00  1.11           H  
ATOM   3952  N   HIS A 268     -30.436  -6.777  31.322  1.00  1.06           N  
ATOM   3953  CA  HIS A 268     -29.851  -7.850  30.551  1.00  1.06           C  
ATOM   3954  C   HIS A 268     -30.680  -8.087  29.304  1.00  1.06           C  
ATOM   3955  O   HIS A 268     -30.148  -8.072  28.194  1.00  1.06           O  
ATOM   3956  CB  HIS A 268     -29.830  -9.141  31.370  1.00  1.06           C  
ATOM   3957  CG  HIS A 268     -28.785  -9.218  32.414  1.00  1.06           C  
ATOM   3958  ND1 HIS A 268     -28.858  -8.569  33.638  1.00  1.06           N  
ATOM   3959  CD2 HIS A 268     -27.653  -9.918  32.427  1.00  1.06           C  
ATOM   3960  CE1 HIS A 268     -27.774  -8.870  34.339  1.00  1.06           C  
ATOM   3961  NE2 HIS A 268     -27.035  -9.690  33.612  1.00  1.06           N  
ATOM   3962  H   HIS A 268     -30.889  -6.978  32.202  1.00  1.06           H  
ATOM   3963  HA  HIS A 268     -28.833  -7.597  30.250  1.00  1.06           H  
ATOM   3964 1HB  HIS A 268     -30.798  -9.279  31.847  1.00  1.06           H  
ATOM   3965 2HB  HIS A 268     -29.682  -9.983  30.692  1.00  1.06           H  
ATOM   3966  HD2 HIS A 268     -27.290 -10.558  31.635  1.00  1.06           H  
ATOM   3967  HE1 HIS A 268     -27.537  -8.509  35.337  1.00  1.06           H  
ATOM   3968  HE2 HIS A 268     -26.132 -10.124  33.828  1.00  1.06           H  
ATOM   3969  N   ASN A 269     -32.000  -8.219  29.460  1.00  1.02           N  
ATOM   3970  CA  ASN A 269     -32.824  -8.484  28.287  1.00  1.02           C  
ATOM   3971  C   ASN A 269     -32.878  -7.284  27.360  1.00  1.02           C  
ATOM   3972  O   ASN A 269     -32.930  -7.436  26.140  1.00  1.02           O  
ATOM   3973  CB  ASN A 269     -34.201  -8.933  28.700  1.00  1.02           C  
ATOM   3974  CG  ASN A 269     -34.154 -10.320  29.238  1.00  1.02           C  
ATOM   3975  OD1 ASN A 269     -33.244 -11.092  28.915  1.00  1.02           O  
ATOM   3976  ND2 ASN A 269     -35.090 -10.668  30.054  1.00  1.02           N  
ATOM   3977  H   ASN A 269     -32.428  -8.171  30.389  1.00  1.02           H  
ATOM   3978  HA  ASN A 269     -32.365  -9.299  27.728  1.00  1.02           H  
ATOM   3979 1HB  ASN A 269     -34.583  -8.260  29.473  1.00  1.02           H  
ATOM   3980 2HB  ASN A 269     -34.880  -8.892  27.848  1.00  1.02           H  
ATOM   3981 1HD2 ASN A 269     -35.069 -11.598  30.464  1.00  1.02           H  
ATOM   3982 2HD2 ASN A 269     -35.808 -10.021  30.301  1.00  1.02           H  
ATOM   3983  N   LYS A 270     -32.819  -6.082  27.925  1.00  0.99           N  
ATOM   3984  CA  LYS A 270     -32.823  -4.872  27.132  1.00  0.99           C  
ATOM   3985  C   LYS A 270     -31.578  -4.855  26.266  1.00  0.99           C  
ATOM   3986  O   LYS A 270     -31.661  -4.594  25.066  1.00  0.99           O  
ATOM   3987  CB  LYS A 270     -32.883  -3.633  28.022  1.00  0.99           C  
ATOM   3988  CG  LYS A 270     -32.953  -2.317  27.270  1.00  0.99           C  
ATOM   3989  CD  LYS A 270     -33.093  -1.142  28.235  1.00  0.99           C  
ATOM   3990  CE  LYS A 270     -33.144   0.186  27.488  1.00  0.99           C  
ATOM   3991  NZ  LYS A 270     -33.286   1.342  28.416  1.00  0.99           N  
ATOM   3992  H   LYS A 270     -32.794  -6.002  28.935  1.00  0.99           H  
ATOM   3993  HA  LYS A 270     -33.695  -4.881  26.478  1.00  0.99           H  
ATOM   3994 1HB  LYS A 270     -33.750  -3.699  28.680  1.00  0.99           H  
ATOM   3995 2HB  LYS A 270     -32.000  -3.609  28.659  1.00  0.99           H  
ATOM   3996 1HG  LYS A 270     -32.044  -2.192  26.678  1.00  0.99           H  
ATOM   3997 2HG  LYS A 270     -33.809  -2.330  26.595  1.00  0.99           H  
ATOM   3998 1HD  LYS A 270     -34.008  -1.262  28.821  1.00  0.99           H  
ATOM   3999 2HD  LYS A 270     -32.244  -1.136  28.920  1.00  0.99           H  
ATOM   4000 1HE  LYS A 270     -32.228   0.306  26.912  1.00  0.99           H  
ATOM   4001 2HE  LYS A 270     -33.994   0.177  26.803  1.00  0.99           H  
ATOM   4002 1HZ  LYS A 270     -33.316   2.199  27.884  1.00  0.99           H  
ATOM   4003 2HZ  LYS A 270     -34.140   1.246  28.947  1.00  0.99           H  
ATOM   4004 3HZ  LYS A 270     -32.498   1.367  29.047  1.00  0.99           H  
ATOM   4005  N   SER A 271     -30.420  -5.173  26.869  1.00  0.97           N  
ATOM   4006  CA  SER A 271     -29.158  -5.207  26.147  1.00  0.97           C  
ATOM   4007  C   SER A 271     -29.205  -6.266  25.048  1.00  0.97           C  
ATOM   4008  O   SER A 271     -28.769  -6.012  23.923  1.00  0.97           O  
ATOM   4009  CB  SER A 271     -28.021  -5.489  27.109  1.00  0.97           C  
ATOM   4010  OG  SER A 271     -27.887  -4.443  28.034  1.00  0.97           O  
ATOM   4011  H   SER A 271     -30.400  -5.371  27.871  1.00  0.97           H  
ATOM   4012  HA  SER A 271     -28.996  -4.234  25.686  1.00  0.97           H  
ATOM   4013 1HB  SER A 271     -28.215  -6.418  27.642  1.00  0.97           H  
ATOM   4014 2HB  SER A 271     -27.095  -5.617  26.555  1.00  0.97           H  
ATOM   4015  HG  SER A 271     -28.650  -4.547  28.652  1.00  0.97           H  
ATOM   4016  N   VAL A 272     -29.799  -7.431  25.339  1.00  0.95           N  
ATOM   4017  CA  VAL A 272     -29.911  -8.461  24.313  1.00  0.95           C  
ATOM   4018  C   VAL A 272     -30.754  -7.975  23.155  1.00  0.95           C  
ATOM   4019  O   VAL A 272     -30.327  -8.040  21.999  1.00  0.95           O  
ATOM   4020  CB  VAL A 272     -30.583  -9.733  24.866  1.00  0.95           C  
ATOM   4021  CG1 VAL A 272     -30.896 -10.679  23.732  1.00  0.95           C  
ATOM   4022  CG2 VAL A 272     -29.682 -10.412  25.824  1.00  0.95           C  
ATOM   4023  H   VAL A 272     -30.134  -7.608  26.287  1.00  0.95           H  
ATOM   4024  HA  VAL A 272     -28.912  -8.705  23.952  1.00  0.95           H  
ATOM   4025  HB  VAL A 272     -31.514  -9.460  25.355  1.00  0.95           H  
ATOM   4026 1HG1 VAL A 272     -31.382 -11.573  24.123  1.00  0.95           H  
ATOM   4027 2HG1 VAL A 272     -31.567 -10.191  23.027  1.00  0.95           H  
ATOM   4028 3HG1 VAL A 272     -29.978 -10.962  23.218  1.00  0.95           H  
ATOM   4029 1HG2 VAL A 272     -30.168 -11.306  26.211  1.00  0.95           H  
ATOM   4030 2HG2 VAL A 272     -28.782 -10.687  25.293  1.00  0.95           H  
ATOM   4031 3HG2 VAL A 272     -29.441  -9.751  26.644  1.00  0.95           H  
ATOM   4032  N   LEU A 273     -31.925  -7.426  23.462  1.00  0.93           N  
ATOM   4033  CA  LEU A 273     -32.806  -6.967  22.413  1.00  0.93           C  
ATOM   4034  C   LEU A 273     -32.155  -5.840  21.628  1.00  0.93           C  
ATOM   4035  O   LEU A 273     -32.294  -5.787  20.408  1.00  0.93           O  
ATOM   4036  CB  LEU A 273     -34.143  -6.518  23.008  1.00  0.93           C  
ATOM   4037  CG  LEU A 273     -35.032  -7.640  23.601  1.00  0.93           C  
ATOM   4038  CD1 LEU A 273     -36.205  -7.005  24.318  1.00  0.93           C  
ATOM   4039  CD2 LEU A 273     -35.515  -8.554  22.479  1.00  0.93           C  
ATOM   4040  H   LEU A 273     -32.223  -7.364  24.434  1.00  0.93           H  
ATOM   4041  HA  LEU A 273     -32.992  -7.800  21.736  1.00  0.93           H  
ATOM   4042 1HB  LEU A 273     -33.946  -5.787  23.796  1.00  0.93           H  
ATOM   4043 2HB  LEU A 273     -34.719  -6.045  22.222  1.00  0.93           H  
ATOM   4044  HG  LEU A 273     -34.458  -8.224  24.321  1.00  0.93           H  
ATOM   4045 1HD1 LEU A 273     -36.839  -7.773  24.746  1.00  0.93           H  
ATOM   4046 2HD1 LEU A 273     -35.835  -6.356  25.112  1.00  0.93           H  
ATOM   4047 3HD1 LEU A 273     -36.768  -6.427  23.602  1.00  0.93           H  
ATOM   4048 1HD2 LEU A 273     -36.142  -9.345  22.893  1.00  0.93           H  
ATOM   4049 2HD2 LEU A 273     -36.087  -7.977  21.763  1.00  0.93           H  
ATOM   4050 3HD2 LEU A 273     -34.651  -9.001  21.980  1.00  0.93           H  
ATOM   4051  N   ALA A 274     -31.418  -4.951  22.305  1.00  0.91           N  
ATOM   4052  CA  ALA A 274     -30.739  -3.869  21.610  1.00  0.91           C  
ATOM   4053  C   ALA A 274     -29.700  -4.408  20.638  1.00  0.91           C  
ATOM   4054  O   ALA A 274     -29.606  -3.930  19.505  1.00  0.91           O  
ATOM   4055  CB  ALA A 274     -30.074  -2.937  22.603  1.00  0.91           C  
ATOM   4056  H   ALA A 274     -31.347  -5.010  23.317  1.00  0.91           H  
ATOM   4057  HA  ALA A 274     -31.476  -3.320  21.043  1.00  0.91           H  
ATOM   4058 1HB  ALA A 274     -29.593  -2.121  22.069  1.00  0.91           H  
ATOM   4059 2HB  ALA A 274     -30.830  -2.540  23.281  1.00  0.91           H  
ATOM   4060 3HB  ALA A 274     -29.331  -3.492  23.172  1.00  0.91           H  
ATOM   4061  N   GLN A 275     -28.939  -5.427  21.043  1.00  0.89           N  
ATOM   4062  CA  GLN A 275     -27.944  -5.976  20.133  1.00  0.89           C  
ATOM   4063  C   GLN A 275     -28.623  -6.643  18.941  1.00  0.89           C  
ATOM   4064  O   GLN A 275     -28.152  -6.535  17.802  1.00  0.89           O  
ATOM   4065  CB  GLN A 275     -26.980  -6.922  20.862  1.00  0.89           C  
ATOM   4066  CG  GLN A 275     -26.024  -6.182  21.827  1.00  0.89           C  
ATOM   4067  CD  GLN A 275     -25.007  -7.080  22.565  1.00  0.89           C  
ATOM   4068  OE1 GLN A 275     -25.297  -8.128  23.154  1.00  0.89           O  
ATOM   4069  NE2 GLN A 275     -23.760  -6.630  22.503  1.00  0.89           N  
ATOM   4070  H   GLN A 275     -29.032  -5.801  21.991  1.00  0.89           H  
ATOM   4071  HA  GLN A 275     -27.350  -5.150  19.748  1.00  0.89           H  
ATOM   4072 1HB  GLN A 275     -27.563  -7.641  21.448  1.00  0.89           H  
ATOM   4073 2HB  GLN A 275     -26.391  -7.481  20.139  1.00  0.89           H  
ATOM   4074 1HG  GLN A 275     -25.465  -5.446  21.251  1.00  0.89           H  
ATOM   4075 2HG  GLN A 275     -26.627  -5.673  22.577  1.00  0.89           H  
ATOM   4076 1HE2 GLN A 275     -23.009  -7.136  22.951  1.00  0.89           H  
ATOM   4077 2HE2 GLN A 275     -23.582  -5.783  22.002  1.00  0.89           H  
ATOM   4078  N   GLU A 276     -29.743  -7.315  19.193  1.00  0.87           N  
ATOM   4079  CA  GLU A 276     -30.485  -7.944  18.113  1.00  0.87           C  
ATOM   4080  C   GLU A 276     -31.046  -6.863  17.184  1.00  0.87           C  
ATOM   4081  O   GLU A 276     -30.981  -6.996  15.961  1.00  0.87           O  
ATOM   4082  CB  GLU A 276     -31.565  -8.842  18.716  1.00  0.87           C  
ATOM   4083  CG  GLU A 276     -30.967 -10.088  19.410  1.00  0.87           C  
ATOM   4084  CD  GLU A 276     -31.922 -10.856  20.273  1.00  0.87           C  
ATOM   4085  OE1 GLU A 276     -32.917 -10.309  20.663  1.00  0.87           O  
ATOM   4086  OE2 GLU A 276     -31.654 -12.002  20.546  1.00  0.87           O  
ATOM   4087  H   GLU A 276     -30.077  -7.400  20.155  1.00  0.87           H  
ATOM   4088  HA  GLU A 276     -29.803  -8.568  17.539  1.00  0.87           H  
ATOM   4089 1HB  GLU A 276     -32.147  -8.285  19.445  1.00  0.87           H  
ATOM   4090 2HB  GLU A 276     -32.235  -9.182  17.945  1.00  0.87           H  
ATOM   4091 1HG  GLU A 276     -30.586 -10.757  18.640  1.00  0.87           H  
ATOM   4092 2HG  GLU A 276     -30.121  -9.769  20.018  1.00  0.87           H  
ATOM   4093  N   ALA A 277     -31.534  -5.758  17.755  1.00  0.86           N  
ATOM   4094  CA  ALA A 277     -32.067  -4.656  16.968  1.00  0.86           C  
ATOM   4095  C   ALA A 277     -30.995  -4.092  16.057  1.00  0.86           C  
ATOM   4096  O   ALA A 277     -31.248  -3.831  14.878  1.00  0.86           O  
ATOM   4097  CB  ALA A 277     -32.597  -3.562  17.877  1.00  0.86           C  
ATOM   4098  H   ALA A 277     -31.570  -5.698  18.768  1.00  0.86           H  
ATOM   4099  HA  ALA A 277     -32.880  -5.035  16.352  1.00  0.86           H  
ATOM   4100 1HB  ALA A 277     -32.998  -2.755  17.286  1.00  0.86           H  
ATOM   4101 2HB  ALA A 277     -33.377  -3.967  18.522  1.00  0.86           H  
ATOM   4102 3HB  ALA A 277     -31.791  -3.180  18.493  1.00  0.86           H  
ATOM   4103  N   LYS A 278     -29.763  -3.986  16.576  1.00  0.86           N  
ATOM   4104  CA  LYS A 278     -28.646  -3.482  15.790  1.00  0.86           C  
ATOM   4105  C   LYS A 278     -28.363  -4.416  14.627  1.00  0.86           C  
ATOM   4106  O   LYS A 278     -28.148  -3.975  13.490  1.00  0.86           O  
ATOM   4107  CB  LYS A 278     -27.386  -3.366  16.664  1.00  0.86           C  
ATOM   4108  CG  LYS A 278     -27.391  -2.239  17.676  1.00  0.86           C  
ATOM   4109  CD  LYS A 278     -26.149  -2.234  18.584  1.00  0.86           C  
ATOM   4110  CE  LYS A 278     -26.207  -1.100  19.647  1.00  0.86           C  
ATOM   4111  NZ  LYS A 278     -26.100   0.268  19.033  1.00  0.86           N  
ATOM   4112  H   LYS A 278     -29.617  -4.210  17.562  1.00  0.86           H  
ATOM   4113  HA  LYS A 278     -28.911  -2.498  15.397  1.00  0.86           H  
ATOM   4114 1HB  LYS A 278     -27.247  -4.289  17.214  1.00  0.86           H  
ATOM   4115 2HB  LYS A 278     -26.516  -3.237  16.027  1.00  0.86           H  
ATOM   4116 1HG  LYS A 278     -27.346  -1.350  17.101  1.00  0.86           H  
ATOM   4117 2HG  LYS A 278     -28.304  -2.235  18.262  1.00  0.86           H  
ATOM   4118 1HD  LYS A 278     -26.076  -3.190  19.096  1.00  0.86           H  
ATOM   4119 2HD  LYS A 278     -25.259  -2.100  17.974  1.00  0.86           H  
ATOM   4120 1HE  LYS A 278     -27.151  -1.169  20.189  1.00  0.86           H  
ATOM   4121 2HE  LYS A 278     -25.386  -1.234  20.348  1.00  0.86           H  
ATOM   4122 1HZ  LYS A 278     -26.137   1.024  19.745  1.00  0.86           H  
ATOM   4123 2HZ  LYS A 278     -25.240   0.354  18.535  1.00  0.86           H  
ATOM   4124 3HZ  LYS A 278     -26.876   0.417  18.382  1.00  0.86           H  
ATOM   4125  N   ALA A 279     -28.407  -5.724  14.902  1.00  0.86           N  
ATOM   4126  CA  ALA A 279     -28.176  -6.719  13.869  1.00  0.86           C  
ATOM   4127  C   ALA A 279     -29.234  -6.644  12.776  1.00  0.86           C  
ATOM   4128  O   ALA A 279     -28.910  -6.753  11.585  1.00  0.86           O  
ATOM   4129  CB  ALA A 279     -28.179  -8.109  14.486  1.00  0.86           C  
ATOM   4130  H   ALA A 279     -28.572  -6.029  15.862  1.00  0.86           H  
ATOM   4131  HA  ALA A 279     -27.205  -6.524  13.422  1.00  0.86           H  
ATOM   4132 1HB  ALA A 279     -27.978  -8.849  13.715  1.00  0.86           H  
ATOM   4133 2HB  ALA A 279     -27.409  -8.162  15.255  1.00  0.86           H  
ATOM   4134 3HB  ALA A 279     -29.147  -8.309  14.931  1.00  0.86           H  
ATOM   4135  N   TYR A 280     -30.490  -6.409  13.165  1.00  0.86           N  
ATOM   4136  CA  TYR A 280     -31.569  -6.370  12.193  1.00  0.86           C  
ATOM   4137  C   TYR A 280     -31.500  -5.085  11.378  1.00  0.86           C  
ATOM   4138  O   TYR A 280     -31.681  -5.088  10.157  1.00  0.86           O  
ATOM   4139  CB  TYR A 280     -32.932  -6.475  12.890  1.00  0.86           C  
ATOM   4140  CG  TYR A 280     -33.171  -7.810  13.625  1.00  0.86           C  
ATOM   4141  CD1 TYR A 280     -33.654  -7.809  14.929  1.00  0.86           C  
ATOM   4142  CD2 TYR A 280     -32.868  -9.014  13.017  1.00  0.86           C  
ATOM   4143  CE1 TYR A 280     -33.827  -8.993  15.612  1.00  0.86           C  
ATOM   4144  CE2 TYR A 280     -33.046 -10.202  13.699  1.00  0.86           C  
ATOM   4145  CZ  TYR A 280     -33.518 -10.200  14.993  1.00  0.86           C  
ATOM   4146  OH  TYR A 280     -33.675 -11.402  15.672  1.00  0.86           O  
ATOM   4147  H   TYR A 280     -30.697  -6.325  14.164  1.00  0.86           H  
ATOM   4148  HA  TYR A 280     -31.447  -7.210  11.515  1.00  0.86           H  
ATOM   4149 1HB  TYR A 280     -33.022  -5.667  13.621  1.00  0.86           H  
ATOM   4150 2HB  TYR A 280     -33.714  -6.347  12.165  1.00  0.86           H  
ATOM   4151  HD1 TYR A 280     -33.887  -6.869  15.416  1.00  0.86           H  
ATOM   4152  HD2 TYR A 280     -32.482  -9.030  12.011  1.00  0.86           H  
ATOM   4153  HE1 TYR A 280     -34.200  -8.978  16.635  1.00  0.86           H  
ATOM   4154  HE2 TYR A 280     -32.800 -11.148  13.213  1.00  0.86           H  
ATOM   4155  HH  TYR A 280     -33.935 -11.224  16.588  1.00  0.86           H  
ATOM   4156  N   LYS A 281     -31.180  -3.977  12.042  1.00  0.86           N  
ATOM   4157  CA  LYS A 281     -31.083  -2.713  11.340  1.00  0.86           C  
ATOM   4158  C   LYS A 281     -30.027  -2.810  10.251  1.00  0.86           C  
ATOM   4159  O   LYS A 281     -30.271  -2.426   9.107  1.00  0.86           O  
ATOM   4160  CB  LYS A 281     -30.746  -1.560  12.284  1.00  0.86           C  
ATOM   4161  CG  LYS A 281     -30.801  -0.198  11.598  1.00  0.86           C  
ATOM   4162  CD  LYS A 281     -30.569   0.936  12.562  1.00  0.86           C  
ATOM   4163  CE  LYS A 281     -29.105   1.333  12.690  1.00  0.86           C  
ATOM   4164  NZ  LYS A 281     -28.375   0.414  13.575  1.00  0.86           N  
ATOM   4165  H   LYS A 281     -31.032  -4.006  13.049  1.00  0.86           H  
ATOM   4166  HA  LYS A 281     -32.041  -2.503  10.864  1.00  0.86           H  
ATOM   4167 1HB  LYS A 281     -31.431  -1.563  13.129  1.00  0.86           H  
ATOM   4168 2HB  LYS A 281     -29.741  -1.703  12.688  1.00  0.86           H  
ATOM   4169 1HG  LYS A 281     -30.041  -0.157  10.817  1.00  0.86           H  
ATOM   4170 2HG  LYS A 281     -31.779  -0.066  11.134  1.00  0.86           H  
ATOM   4171 1HD  LYS A 281     -31.145   1.774  12.254  1.00  0.86           H  
ATOM   4172 2HD  LYS A 281     -30.906   0.632  13.554  1.00  0.86           H  
ATOM   4173 1HE  LYS A 281     -28.640   1.332  11.705  1.00  0.86           H  
ATOM   4174 2HE  LYS A 281     -29.047   2.340  13.108  1.00  0.86           H  
ATOM   4175 1HZ  LYS A 281     -27.419   0.698  13.670  1.00  0.86           H  
ATOM   4176 2HZ  LYS A 281     -28.833   0.441  14.502  1.00  0.86           H  
ATOM   4177 3HZ  LYS A 281     -28.418  -0.522  13.208  1.00  0.86           H  
ATOM   4178  N   GLN A 282     -28.840  -3.327  10.600  1.00  0.87           N  
ATOM   4179  CA  GLN A 282     -27.768  -3.445   9.621  1.00  0.87           C  
ATOM   4180  C   GLN A 282     -28.102  -4.435   8.509  1.00  0.87           C  
ATOM   4181  O   GLN A 282     -27.855  -4.166   7.331  1.00  0.87           O  
ATOM   4182  CB  GLN A 282     -26.468  -3.859  10.308  1.00  0.87           C  
ATOM   4183  CG  GLN A 282     -25.260  -3.966   9.372  1.00  0.87           C  
ATOM   4184  CD  GLN A 282     -24.853  -2.652   8.699  1.00  0.87           C  
ATOM   4185  OE1 GLN A 282     -24.552  -1.626   9.339  1.00  0.87           O  
ATOM   4186  NE2 GLN A 282     -24.838  -2.691   7.367  1.00  0.87           N  
ATOM   4187  H   GLN A 282     -28.679  -3.642  11.560  1.00  0.87           H  
ATOM   4188  HA  GLN A 282     -27.619  -2.466   9.170  1.00  0.87           H  
ATOM   4189 1HB  GLN A 282     -26.231  -3.144  11.095  1.00  0.87           H  
ATOM   4190 2HB  GLN A 282     -26.616  -4.831  10.792  1.00  0.87           H  
ATOM   4191 1HG  GLN A 282     -24.411  -4.325   9.950  1.00  0.87           H  
ATOM   4192 2HG  GLN A 282     -25.503  -4.685   8.587  1.00  0.87           H  
ATOM   4193 1HE2 GLN A 282     -24.601  -1.894   6.818  1.00  0.87           H  
ATOM   4194 2HE2 GLN A 282     -25.086  -3.540   6.890  1.00  0.87           H  
ATOM   4195  N   ALA A 283     -28.720  -5.565   8.853  1.00  0.88           N  
ATOM   4196  CA  ALA A 283     -29.067  -6.547   7.836  1.00  0.88           C  
ATOM   4197  C   ALA A 283     -30.030  -5.929   6.809  1.00  0.88           C  
ATOM   4198  O   ALA A 283     -29.901  -6.192   5.608  1.00  0.88           O  
ATOM   4199  CB  ALA A 283     -29.609  -7.789   8.502  1.00  0.88           C  
ATOM   4200  H   ALA A 283     -28.923  -5.780   9.830  1.00  0.88           H  
ATOM   4201  HA  ALA A 283     -28.160  -6.820   7.299  1.00  0.88           H  
ATOM   4202 1HB  ALA A 283     -29.844  -8.539   7.757  1.00  0.88           H  
ATOM   4203 2HB  ALA A 283     -28.856  -8.180   9.184  1.00  0.88           H  
ATOM   4204 3HB  ALA A 283     -30.453  -7.544   9.057  1.00  0.88           H  
ATOM   4205  N   LEU A 284     -30.908  -5.017   7.246  1.00  0.87           N  
ATOM   4206  CA  LEU A 284     -31.835  -4.330   6.339  1.00  0.87           C  
ATOM   4207  C   LEU A 284     -31.201  -3.242   5.485  1.00  0.87           C  
ATOM   4208  O   LEU A 284     -31.900  -2.570   4.722  1.00  0.87           O  
ATOM   4209  CB  LEU A 284     -33.047  -3.747   7.068  1.00  0.87           C  
ATOM   4210  CG  LEU A 284     -34.049  -4.752   7.535  1.00  0.87           C  
ATOM   4211  CD1 LEU A 284     -35.056  -4.149   8.358  1.00  0.87           C  
ATOM   4212  CD2 LEU A 284     -34.727  -5.371   6.324  1.00  0.87           C  
ATOM   4213  H   LEU A 284     -30.980  -4.831   8.250  1.00  0.87           H  
ATOM   4214  HA  LEU A 284     -32.226  -5.082   5.660  1.00  0.87           H  
ATOM   4215 1HB  LEU A 284     -32.687  -3.201   7.944  1.00  0.87           H  
ATOM   4216 2HB  LEU A 284     -33.552  -3.048   6.403  1.00  0.87           H  
ATOM   4217  HG  LEU A 284     -33.574  -5.469   8.096  1.00  0.87           H  
ATOM   4218 1HD1 LEU A 284     -35.732  -4.936   8.637  1.00  0.87           H  
ATOM   4219 2HD1 LEU A 284     -34.575  -3.738   9.231  1.00  0.87           H  
ATOM   4220 3HD1 LEU A 284     -35.588  -3.379   7.816  1.00  0.87           H  
ATOM   4221 1HD2 LEU A 284     -35.470  -6.096   6.648  1.00  0.87           H  
ATOM   4222 2HD2 LEU A 284     -35.221  -4.598   5.745  1.00  0.87           H  
ATOM   4223 3HD2 LEU A 284     -33.988  -5.861   5.711  1.00  0.87           H  
ATOM   4224  N   THR A 285     -29.884  -3.045   5.588  1.00  0.86           N  
ATOM   4225  CA  THR A 285     -29.265  -2.107   4.678  1.00  0.86           C  
ATOM   4226  C   THR A 285     -28.979  -2.883   3.380  1.00  0.86           C  
ATOM   4227  O   THR A 285     -28.759  -2.282   2.327  1.00  0.86           O  
ATOM   4228  CB  THR A 285     -27.975  -1.470   5.256  1.00  0.86           C  
ATOM   4229  OG1 THR A 285     -26.963  -2.466   5.461  1.00  0.86           O  
ATOM   4230  CG2 THR A 285     -28.284  -0.814   6.588  1.00  0.86           C  
ATOM   4231  H   THR A 285     -29.312  -3.558   6.257  1.00  0.86           H  
ATOM   4232  HA  THR A 285     -29.965  -1.304   4.453  1.00  0.86           H  
ATOM   4233  HB  THR A 285     -27.602  -0.713   4.564  1.00  0.86           H  
ATOM   4234  HG1 THR A 285     -27.335  -3.213   5.978  1.00  0.86           H  
ATOM   4235 1HG2 THR A 285     -27.381  -0.356   6.996  1.00  0.86           H  
ATOM   4236 2HG2 THR A 285     -29.039  -0.069   6.451  1.00  0.86           H  
ATOM   4237 3HG2 THR A 285     -28.651  -1.566   7.273  1.00  0.86           H  
ATOM   4238  N   ASP A 286     -28.989  -4.232   3.471  1.00  0.83           N  
ATOM   4239  CA  ASP A 286     -28.791  -5.110   2.321  1.00  0.83           C  
ATOM   4240  C   ASP A 286     -30.105  -5.802   1.922  1.00  0.83           C  
ATOM   4241  O   ASP A 286     -30.415  -5.954   0.738  1.00  0.83           O  
ATOM   4242  CB  ASP A 286     -27.761  -6.204   2.636  1.00  0.83           C  
ATOM   4243  CG  ASP A 286     -26.356  -5.691   2.941  1.00  0.83           C  
ATOM   4244  OD1 ASP A 286     -25.829  -4.937   2.162  1.00  0.83           O  
ATOM   4245  OD2 ASP A 286     -25.811  -6.087   3.948  1.00  0.83           O  
ATOM   4246  H   ASP A 286     -29.185  -4.674   4.364  1.00  0.83           H  
ATOM   4247  HA  ASP A 286     -28.441  -4.515   1.478  1.00  0.83           H  
ATOM   4248 1HB  ASP A 286     -28.110  -6.770   3.504  1.00  0.83           H  
ATOM   4249 2HB  ASP A 286     -27.708  -6.897   1.799  1.00  0.83           H  
ATOM   4250  N   ALA A 287     -30.862  -6.243   2.935  1.00  0.80           N  
ATOM   4251  CA  ALA A 287     -32.103  -6.993   2.752  1.00  0.80           C  
ATOM   4252  C   ALA A 287     -33.324  -6.102   2.732  1.00  0.80           C  
ATOM   4253  O   ALA A 287     -33.385  -5.116   3.451  1.00  0.80           O  
ATOM   4254  CB  ALA A 287     -32.270  -7.998   3.886  1.00  0.80           C  
ATOM   4255  H   ALA A 287     -30.547  -6.079   3.887  1.00  0.80           H  
ATOM   4256  HA  ALA A 287     -32.044  -7.517   1.799  1.00  0.80           H  
ATOM   4257 1HB  ALA A 287     -33.186  -8.575   3.740  1.00  0.80           H  
ATOM   4258 2HB  ALA A 287     -31.416  -8.671   3.907  1.00  0.80           H  
ATOM   4259 3HB  ALA A 287     -32.329  -7.463   4.828  1.00  0.80           H  
ATOM   4260  N   GLU A 288     -34.334  -6.480   1.958  1.00  0.77           N  
ATOM   4261  CA  GLU A 288     -35.612  -5.782   2.052  1.00  0.77           C  
ATOM   4262  C   GLU A 288     -36.380  -6.243   3.294  1.00  0.77           C  
ATOM   4263  O   GLU A 288     -37.069  -5.452   3.942  1.00  0.77           O  
ATOM   4264  CB  GLU A 288     -36.460  -5.970   0.797  1.00  0.77           C  
ATOM   4265  CG  GLU A 288     -37.791  -5.204   0.838  1.00  0.77           C  
ATOM   4266  CD  GLU A 288     -37.629  -3.707   0.875  1.00  0.77           C  
ATOM   4267  OE1 GLU A 288     -36.619  -3.206   0.440  1.00  0.77           O  
ATOM   4268  OE2 GLU A 288     -38.528  -3.050   1.357  1.00  0.77           O  
ATOM   4269  H   GLU A 288     -34.226  -7.265   1.332  1.00  0.77           H  
ATOM   4270  HA  GLU A 288     -35.411  -4.716   2.161  1.00  0.77           H  
ATOM   4271 1HB  GLU A 288     -35.902  -5.635  -0.077  1.00  0.77           H  
ATOM   4272 2HB  GLU A 288     -36.685  -7.029   0.662  1.00  0.77           H  
ATOM   4273 1HG  GLU A 288     -38.382  -5.474  -0.036  1.00  0.77           H  
ATOM   4274 2HG  GLU A 288     -38.340  -5.512   1.715  1.00  0.77           H  
ATOM   4275  N   GLN A 289     -36.313  -7.548   3.590  1.00  0.75           N  
ATOM   4276  CA  GLN A 289     -37.053  -8.097   4.728  1.00  0.75           C  
ATOM   4277  C   GLN A 289     -36.209  -9.074   5.544  1.00  0.75           C  
ATOM   4278  O   GLN A 289     -35.440  -9.856   4.978  1.00  0.75           O  
ATOM   4279  CB  GLN A 289     -38.319  -8.831   4.242  1.00  0.75           C  
ATOM   4280  CG  GLN A 289     -39.318  -7.947   3.500  1.00  0.75           C  
ATOM   4281  CD  GLN A 289     -40.604  -8.643   3.108  1.00  0.75           C  
ATOM   4282  OE1 GLN A 289     -41.422  -8.989   3.959  1.00  0.75           O  
ATOM   4283  NE2 GLN A 289     -40.796  -8.862   1.811  1.00  0.75           N  
ATOM   4284  H   GLN A 289     -35.738  -8.155   3.029  1.00  0.75           H  
ATOM   4285  HA  GLN A 289     -37.337  -7.282   5.385  1.00  0.75           H  
ATOM   4286 1HB  GLN A 289     -38.033  -9.645   3.580  1.00  0.75           H  
ATOM   4287 2HB  GLN A 289     -38.822  -9.268   5.093  1.00  0.75           H  
ATOM   4288 1HG  GLN A 289     -39.569  -7.127   4.148  1.00  0.75           H  
ATOM   4289 2HG  GLN A 289     -38.858  -7.583   2.593  1.00  0.75           H  
ATOM   4290 1HE2 GLN A 289     -41.629  -9.323   1.500  1.00  0.75           H  
ATOM   4291 2HE2 GLN A 289     -40.109  -8.579   1.142  1.00  0.75           H  
ATOM   4292  N   LEU A 290     -36.396  -9.055   6.869  1.00  0.75           N  
ATOM   4293  CA  LEU A 290     -35.740 -10.002   7.771  1.00  0.75           C  
ATOM   4294  C   LEU A 290     -36.731 -10.748   8.649  1.00  0.75           C  
ATOM   4295  O   LEU A 290     -37.722 -10.173   9.093  1.00  0.75           O  
ATOM   4296  CB  LEU A 290     -34.818  -9.280   8.724  1.00  0.75           C  
ATOM   4297  CG  LEU A 290     -33.793  -8.464   8.150  1.00  0.75           C  
ATOM   4298  CD1 LEU A 290     -33.181  -7.767   9.255  1.00  0.75           C  
ATOM   4299  CD2 LEU A 290     -32.804  -9.275   7.368  1.00  0.75           C  
ATOM   4300  H   LEU A 290     -37.013  -8.343   7.258  1.00  0.75           H  
ATOM   4301  HA  LEU A 290     -35.181 -10.725   7.178  1.00  0.75           H  
ATOM   4302 1HB  LEU A 290     -35.425  -8.635   9.361  1.00  0.75           H  
ATOM   4303 2HB  LEU A 290     -34.333 -10.022   9.360  1.00  0.75           H  
ATOM   4304  HG  LEU A 290     -34.233  -7.755   7.506  1.00  0.75           H  
ATOM   4305 1HD1 LEU A 290     -32.449  -7.113   8.875  1.00  0.75           H  
ATOM   4306 2HD1 LEU A 290     -33.929  -7.188   9.792  1.00  0.75           H  
ATOM   4307 3HD1 LEU A 290     -32.732  -8.485   9.915  1.00  0.75           H  
ATOM   4308 1HD2 LEU A 290     -32.050  -8.612   6.960  1.00  0.75           H  
ATOM   4309 2HD2 LEU A 290     -32.334 -10.010   8.021  1.00  0.75           H  
ATOM   4310 3HD2 LEU A 290     -33.313  -9.788   6.553  1.00  0.75           H  
ATOM   4311  N   ASP A 291     -36.428 -12.000   8.981  1.00  0.77           N  
ATOM   4312  CA  ASP A 291     -37.266 -12.742   9.928  1.00  0.77           C  
ATOM   4313  C   ASP A 291     -36.646 -12.652  11.338  1.00  0.77           C  
ATOM   4314  O   ASP A 291     -35.596 -13.243  11.598  1.00  0.77           O  
ATOM   4315  CB  ASP A 291     -37.430 -14.209   9.486  1.00  0.77           C  
ATOM   4316  CG  ASP A 291     -38.436 -15.050  10.355  1.00  0.77           C  
ATOM   4317  OD1 ASP A 291     -39.059 -14.512  11.218  1.00  0.77           O  
ATOM   4318  OD2 ASP A 291     -38.549 -16.238  10.136  1.00  0.77           O  
ATOM   4319  H   ASP A 291     -35.608 -12.440   8.584  1.00  0.77           H  
ATOM   4320  HA  ASP A 291     -38.255 -12.286   9.968  1.00  0.77           H  
ATOM   4321 1HB  ASP A 291     -37.773 -14.233   8.453  1.00  0.77           H  
ATOM   4322 2HB  ASP A 291     -36.458 -14.703   9.517  1.00  0.77           H  
ATOM   4323  N   ILE A 292     -37.259 -11.848  12.202  1.00  0.81           N  
ATOM   4324  CA  ILE A 292     -36.808 -11.588  13.568  1.00  0.81           C  
ATOM   4325  C   ILE A 292     -37.062 -12.774  14.457  1.00  0.81           C  
ATOM   4326  O   ILE A 292     -38.130 -13.366  14.383  1.00  0.81           O  
ATOM   4327  CB  ILE A 292     -37.520 -10.368  14.200  1.00  0.81           C  
ATOM   4328  CG1 ILE A 292     -37.128  -9.112  13.527  1.00  0.81           C  
ATOM   4329  CG2 ILE A 292     -37.304 -10.275  15.705  1.00  0.81           C  
ATOM   4330  CD1 ILE A 292     -37.929  -7.982  14.030  1.00  0.81           C  
ATOM   4331  H   ILE A 292     -38.128 -11.423  11.907  1.00  0.81           H  
ATOM   4332  HA  ILE A 292     -35.739 -11.400  13.546  1.00  0.81           H  
ATOM   4333  HB  ILE A 292     -38.588 -10.480  14.031  1.00  0.81           H  
ATOM   4334 1HG1 ILE A 292     -36.087  -8.917  13.715  1.00  0.81           H  
ATOM   4335 2HG1 ILE A 292     -37.275  -9.204  12.447  1.00  0.81           H  
ATOM   4336 1HG2 ILE A 292     -37.851  -9.423  16.104  1.00  0.81           H  
ATOM   4337 2HG2 ILE A 292     -37.663 -11.183  16.186  1.00  0.81           H  
ATOM   4338 3HG2 ILE A 292     -36.269 -10.151  15.902  1.00  0.81           H  
ATOM   4339 1HD1 ILE A 292     -37.623  -7.080  13.559  1.00  0.81           H  
ATOM   4340 2HD1 ILE A 292     -38.984  -8.171  13.822  1.00  0.81           H  
ATOM   4341 3HD1 ILE A 292     -37.777  -7.885  15.101  1.00  0.81           H  
ATOM   4342  N   ASN A 293     -36.083 -13.138  15.282  1.00  0.87           N  
ATOM   4343  CA  ASN A 293     -36.265 -14.234  16.231  1.00  0.87           C  
ATOM   4344  C   ASN A 293     -35.568 -13.858  17.534  1.00  0.87           C  
ATOM   4345  O   ASN A 293     -34.337 -13.842  17.595  1.00  0.87           O  
ATOM   4346  CB  ASN A 293     -35.752 -15.552  15.671  1.00  0.87           C  
ATOM   4347  CG  ASN A 293     -36.045 -16.762  16.557  1.00  0.87           C  
ATOM   4348  OD1 ASN A 293     -36.312 -16.649  17.754  1.00  0.87           O  
ATOM   4349  ND2 ASN A 293     -35.994 -17.933  15.963  1.00  0.87           N  
ATOM   4350  H   ASN A 293     -35.214 -12.613  15.286  1.00  0.87           H  
ATOM   4351  HA  ASN A 293     -37.323 -14.346  16.443  1.00  0.87           H  
ATOM   4352 1HB  ASN A 293     -36.208 -15.719  14.690  1.00  0.87           H  
ATOM   4353 2HB  ASN A 293     -34.676 -15.481  15.520  1.00  0.87           H  
ATOM   4354 1HD2 ASN A 293     -36.174 -18.767  16.484  1.00  0.87           H  
ATOM   4355 2HD2 ASN A 293     -35.775 -17.989  14.989  1.00  0.87           H  
ATOM   4356  N   VAL A 294     -36.354 -13.479  18.550  1.00  0.96           N  
ATOM   4357  CA  VAL A 294     -35.767 -13.006  19.813  1.00  0.96           C  
ATOM   4358  C   VAL A 294     -36.353 -13.724  21.028  1.00  0.96           C  
ATOM   4359  O   VAL A 294     -37.522 -14.124  21.020  1.00  0.96           O  
ATOM   4360  CB  VAL A 294     -36.026 -11.499  20.005  1.00  0.96           C  
ATOM   4361  CG1 VAL A 294     -35.413 -10.701  18.861  1.00  0.96           C  
ATOM   4362  CG2 VAL A 294     -37.496 -11.260  20.104  1.00  0.96           C  
ATOM   4363  H   VAL A 294     -37.366 -13.543  18.425  1.00  0.96           H  
ATOM   4364  HA  VAL A 294     -34.689 -13.180  19.790  1.00  0.96           H  
ATOM   4365  HB  VAL A 294     -35.533 -11.173  20.924  1.00  0.96           H  
ATOM   4366 1HG1 VAL A 294     -35.581  -9.637  19.021  1.00  0.96           H  
ATOM   4367 2HG1 VAL A 294     -34.349 -10.893  18.809  1.00  0.96           H  
ATOM   4368 3HG1 VAL A 294     -35.870 -11.006  17.950  1.00  0.96           H  
ATOM   4369 1HG2 VAL A 294     -37.685 -10.204  20.257  1.00  0.96           H  
ATOM   4370 2HG2 VAL A 294     -37.964 -11.590  19.184  1.00  0.96           H  
ATOM   4371 3HG2 VAL A 294     -37.897 -11.827  20.946  1.00  0.96           H  
ATOM   4372  N   THR A 295     -35.567 -13.821  22.104  1.00  1.05           N  
ATOM   4373  CA  THR A 295     -36.047 -14.451  23.338  1.00  1.05           C  
ATOM   4374  C   THR A 295     -35.841 -13.584  24.579  1.00  1.05           C  
ATOM   4375  O   THR A 295     -34.777 -12.994  24.779  1.00  1.05           O  
ATOM   4376  CB  THR A 295     -35.399 -15.840  23.552  1.00  1.05           C  
ATOM   4377  OG1 THR A 295     -35.723 -16.702  22.446  1.00  1.05           O  
ATOM   4378  CG2 THR A 295     -35.910 -16.491  24.835  1.00  1.05           C  
ATOM   4379  H   THR A 295     -34.620 -13.461  22.060  1.00  1.05           H  
ATOM   4380  HA  THR A 295     -37.117 -14.609  23.240  1.00  1.05           H  
ATOM   4381  HB  THR A 295     -34.319 -15.728  23.612  1.00  1.05           H  
ATOM   4382  HG1 THR A 295     -36.643 -16.934  22.487  1.00  1.05           H  
ATOM   4383 1HG2 THR A 295     -35.443 -17.466  24.953  1.00  1.05           H  
ATOM   4384 2HG2 THR A 295     -35.664 -15.875  25.695  1.00  1.05           H  
ATOM   4385 3HG2 THR A 295     -36.994 -16.612  24.775  1.00  1.05           H  
ATOM   4386  N   VAL A 296     -36.883 -13.539  25.398  1.00  1.12           N  
ATOM   4387  CA  VAL A 296     -36.941 -12.824  26.665  1.00  1.12           C  
ATOM   4388  C   VAL A 296     -37.388 -13.808  27.753  1.00  1.12           C  
ATOM   4389  O   VAL A 296     -37.517 -15.012  27.498  1.00  1.12           O  
ATOM   4390  CB  VAL A 296     -37.891 -11.624  26.587  1.00  1.12           C  
ATOM   4391  CG1 VAL A 296     -37.419 -10.628  25.528  1.00  1.12           C  
ATOM   4392  CG2 VAL A 296     -39.244 -12.129  26.294  1.00  1.12           C  
ATOM   4393  H   VAL A 296     -37.715 -14.056  25.113  1.00  1.12           H  
ATOM   4394  HA  VAL A 296     -35.943 -12.457  26.913  1.00  1.12           H  
ATOM   4395  HB  VAL A 296     -37.890 -11.104  27.540  1.00  1.12           H  
ATOM   4396 1HG1 VAL A 296     -38.101  -9.782  25.502  1.00  1.12           H  
ATOM   4397 2HG1 VAL A 296     -36.414 -10.278  25.778  1.00  1.12           H  
ATOM   4398 3HG1 VAL A 296     -37.401 -11.108  24.551  1.00  1.12           H  
ATOM   4399 1HG2 VAL A 296     -39.918 -11.311  26.258  1.00  1.12           H  
ATOM   4400 2HG2 VAL A 296     -39.242 -12.645  25.334  1.00  1.12           H  
ATOM   4401 3HG2 VAL A 296     -39.551 -12.817  27.077  1.00  1.12           H  
ATOM   4402  N   ASN A 297     -37.586 -13.323  28.975  1.00  1.16           N  
ATOM   4403  CA  ASN A 297     -37.925 -14.181  30.114  1.00  1.16           C  
ATOM   4404  C   ASN A 297     -39.164 -15.065  29.942  1.00  1.16           C  
ATOM   4405  O   ASN A 297     -40.233 -14.762  30.472  1.00  1.16           O  
ATOM   4406  CB  ASN A 297     -38.159 -13.344  31.352  1.00  1.16           C  
ATOM   4407  CG  ASN A 297     -36.938 -12.669  31.864  1.00  1.16           C  
ATOM   4408  OD1 ASN A 297     -35.799 -13.032  31.534  1.00  1.16           O  
ATOM   4409  ND2 ASN A 297     -37.148 -11.670  32.690  1.00  1.16           N  
ATOM   4410  H   ASN A 297     -37.482 -12.332  29.129  1.00  1.16           H  
ATOM   4411  HA  ASN A 297     -37.080 -14.848  30.291  1.00  1.16           H  
ATOM   4412 1HB  ASN A 297     -38.911 -12.585  31.135  1.00  1.16           H  
ATOM   4413 2HB  ASN A 297     -38.560 -13.981  32.141  1.00  1.16           H  
ATOM   4414 1HD2 ASN A 297     -36.375 -11.170  33.080  1.00  1.16           H  
ATOM   4415 2HD2 ASN A 297     -38.084 -11.410  32.932  1.00  1.16           H  
ATOM   4416  N   GLY A 298     -38.983 -16.197  29.268  1.00  1.15           N  
ATOM   4417  CA  GLY A 298     -40.032 -17.201  29.108  1.00  1.15           C  
ATOM   4418  C   GLY A 298     -40.856 -17.010  27.844  1.00  1.15           C  
ATOM   4419  O   GLY A 298     -41.934 -17.594  27.707  1.00  1.15           O  
ATOM   4420  H   GLY A 298     -38.085 -16.319  28.814  1.00  1.15           H  
ATOM   4421 1HA  GLY A 298     -39.576 -18.191  29.094  1.00  1.15           H  
ATOM   4422 2HA  GLY A 298     -40.689 -17.172  29.975  1.00  1.15           H  
ATOM   4423  N   GLN A 299     -40.356 -16.191  26.925  1.00  1.10           N  
ATOM   4424  CA  GLN A 299     -41.090 -15.928  25.689  1.00  1.10           C  
ATOM   4425  C   GLN A 299     -40.218 -15.742  24.450  1.00  1.10           C  
ATOM   4426  O   GLN A 299     -39.214 -15.027  24.461  1.00  1.10           O  
ATOM   4427  CB  GLN A 299     -41.960 -14.683  25.880  1.00  1.10           C  
ATOM   4428  CG  GLN A 299     -42.811 -14.292  24.706  1.00  1.10           C  
ATOM   4429  CD  GLN A 299     -43.625 -13.066  25.023  1.00  1.10           C  
ATOM   4430  OE1 GLN A 299     -43.932 -12.798  26.189  1.00  1.10           O  
ATOM   4431  NE2 GLN A 299     -43.977 -12.317  24.000  1.00  1.10           N  
ATOM   4432  H   GLN A 299     -39.453 -15.754  27.101  1.00  1.10           H  
ATOM   4433  HA  GLN A 299     -41.743 -16.780  25.498  1.00  1.10           H  
ATOM   4434 1HB  GLN A 299     -42.627 -14.844  26.728  1.00  1.10           H  
ATOM   4435 2HB  GLN A 299     -41.347 -13.847  26.120  1.00  1.10           H  
ATOM   4436 1HG  GLN A 299     -42.172 -14.059  23.854  1.00  1.10           H  
ATOM   4437 2HG  GLN A 299     -43.488 -15.110  24.459  1.00  1.10           H  
ATOM   4438 1HE2 GLN A 299     -44.521 -11.465  24.150  1.00  1.10           H  
ATOM   4439 2HE2 GLN A 299     -43.710 -12.571  23.073  1.00  1.10           H  
ATOM   4440  N   THR A 300     -40.637 -16.368  23.355  1.00  1.02           N  
ATOM   4441  CA  THR A 300     -39.946 -16.204  22.082  1.00  1.02           C  
ATOM   4442  C   THR A 300     -40.873 -15.578  21.052  1.00  1.02           C  
ATOM   4443  O   THR A 300     -42.037 -15.963  20.918  1.00  1.02           O  
ATOM   4444  CB  THR A 300     -39.371 -17.533  21.545  1.00  1.02           C  
ATOM   4445  OG1 THR A 300     -38.405 -18.056  22.479  1.00  1.02           O  
ATOM   4446  CG2 THR A 300     -38.676 -17.316  20.187  1.00  1.02           C  
ATOM   4447  H   THR A 300     -41.456 -16.959  23.401  1.00  1.02           H  
ATOM   4448  HA  THR A 300     -39.114 -15.522  22.224  1.00  1.02           H  
ATOM   4449  HB  THR A 300     -40.178 -18.251  21.428  1.00  1.02           H  
ATOM   4450  HG1 THR A 300     -37.576 -17.604  22.373  1.00  1.02           H  
ATOM   4451 1HG2 THR A 300     -38.274 -18.260  19.828  1.00  1.02           H  
ATOM   4452 2HG2 THR A 300     -39.384 -16.934  19.456  1.00  1.02           H  
ATOM   4453 3HG2 THR A 300     -37.861 -16.601  20.303  1.00  1.02           H  
ATOM   4454  N   TYR A 301     -40.344 -14.588  20.353  1.00  0.93           N  
ATOM   4455  CA  TYR A 301     -41.055 -13.876  19.308  1.00  0.93           C  
ATOM   4456  C   TYR A 301     -40.441 -14.072  17.959  1.00  0.93           C  
ATOM   4457  O   TYR A 301     -39.219 -14.013  17.806  1.00  0.93           O  
ATOM   4458  CB  TYR A 301     -41.115 -12.400  19.598  1.00  0.93           C  
ATOM   4459  CG  TYR A 301     -41.590 -11.535  18.426  1.00  0.93           C  
ATOM   4460  CD1 TYR A 301     -42.939 -11.356  18.186  1.00  0.93           C  
ATOM   4461  CD2 TYR A 301     -40.648 -10.928  17.582  1.00  0.93           C  
ATOM   4462  CE1 TYR A 301     -43.348 -10.586  17.116  1.00  0.93           C  
ATOM   4463  CE2 TYR A 301     -41.060 -10.160  16.519  1.00  0.93           C  
ATOM   4464  CZ  TYR A 301     -42.400  -9.989  16.280  1.00  0.93           C  
ATOM   4465  OH  TYR A 301     -42.809  -9.221  15.210  1.00  0.93           O  
ATOM   4466  H   TYR A 301     -39.372 -14.341  20.547  1.00  0.93           H  
ATOM   4467  HA  TYR A 301     -42.073 -14.262  19.260  1.00  0.93           H  
ATOM   4468 1HB  TYR A 301     -41.818 -12.269  20.391  1.00  0.93           H  
ATOM   4469 2HB  TYR A 301     -40.159 -12.059  19.931  1.00  0.93           H  
ATOM   4470  HD1 TYR A 301     -43.677 -11.823  18.837  1.00  0.93           H  
ATOM   4471  HD2 TYR A 301     -39.592 -11.065  17.763  1.00  0.93           H  
ATOM   4472  HE1 TYR A 301     -44.410 -10.447  16.926  1.00  0.93           H  
ATOM   4473  HE2 TYR A 301     -40.327  -9.692  15.862  1.00  0.93           H  
ATOM   4474  HH  TYR A 301     -42.049  -9.033  14.649  1.00  0.93           H  
ATOM   4475  N   GLN A 302     -41.305 -14.270  16.976  1.00  0.85           N  
ATOM   4476  CA  GLN A 302     -40.875 -14.420  15.608  1.00  0.85           C  
ATOM   4477  C   GLN A 302     -41.760 -13.599  14.679  1.00  0.85           C  
ATOM   4478  O   GLN A 302     -42.983 -13.579  14.837  1.00  0.85           O  
ATOM   4479  CB  GLN A 302     -40.878 -15.896  15.194  1.00  0.85           C  
ATOM   4480  CG  GLN A 302     -40.368 -16.149  13.761  1.00  0.85           C  
ATOM   4481  CD  GLN A 302     -40.299 -17.628  13.410  1.00  0.85           C  
ATOM   4482  OE1 GLN A 302     -40.718 -18.479  14.212  1.00  0.85           O  
ATOM   4483  NE2 GLN A 302     -39.783 -17.956  12.220  1.00  0.85           N  
ATOM   4484  H   GLN A 302     -42.291 -14.307  17.187  1.00  0.85           H  
ATOM   4485  HA  GLN A 302     -39.877 -14.049  15.544  1.00  0.85           H  
ATOM   4486 1HB  GLN A 302     -40.245 -16.462  15.877  1.00  0.85           H  
ATOM   4487 2HB  GLN A 302     -41.887 -16.293  15.269  1.00  0.85           H  
ATOM   4488 1HG  GLN A 302     -41.037 -15.667  13.049  1.00  0.85           H  
ATOM   4489 2HG  GLN A 302     -39.363 -15.721  13.660  1.00  0.85           H  
ATOM   4490 1HE2 GLN A 302     -39.721 -18.910  11.947  1.00  0.85           H  
ATOM   4491 2HE2 GLN A 302     -39.437 -17.228  11.562  1.00  0.85           H  
ATOM   4492  N   GLY A 303     -41.144 -12.924  13.711  1.00  0.79           N  
ATOM   4493  CA  GLY A 303     -41.929 -12.140  12.754  1.00  0.79           C  
ATOM   4494  C   GLY A 303     -41.078 -11.337  11.780  1.00  0.79           C  
ATOM   4495  O   GLY A 303     -39.885 -11.152  11.982  1.00  0.79           O  
ATOM   4496  H   GLY A 303     -40.121 -12.983  13.652  1.00  0.79           H  
ATOM   4497 1HA  GLY A 303     -42.577 -12.814  12.194  1.00  0.79           H  
ATOM   4498 2HA  GLY A 303     -42.583 -11.464  13.304  1.00  0.79           H  
ATOM   4499  N   VAL A 304     -41.704 -10.813  10.736  1.00  0.76           N  
ATOM   4500  CA  VAL A 304     -40.941 -10.096   9.721  1.00  0.76           C  
ATOM   4501  C   VAL A 304     -40.894  -8.580   9.845  1.00  0.76           C  
ATOM   4502  O   VAL A 304     -41.904  -7.918  10.089  1.00  0.76           O  
ATOM   4503  CB  VAL A 304     -41.425 -10.495   8.319  1.00  0.76           C  
ATOM   4504  CG1 VAL A 304     -40.700  -9.670   7.246  1.00  0.76           C  
ATOM   4505  CG2 VAL A 304     -41.131 -11.980   8.112  1.00  0.76           C  
ATOM   4506  H   VAL A 304     -42.697 -10.950  10.620  1.00  0.76           H  
ATOM   4507  HA  VAL A 304     -39.924 -10.452   9.798  1.00  0.76           H  
ATOM   4508  HB  VAL A 304     -42.493 -10.306   8.230  1.00  0.76           H  
ATOM   4509 1HG1 VAL A 304     -41.048  -9.979   6.267  1.00  0.76           H  
ATOM   4510 2HG1 VAL A 304     -40.908  -8.610   7.378  1.00  0.76           H  
ATOM   4511 3HG1 VAL A 304     -39.627  -9.842   7.319  1.00  0.76           H  
ATOM   4512 1HG2 VAL A 304     -41.468 -12.281   7.121  1.00  0.76           H  
ATOM   4513 2HG2 VAL A 304     -40.055 -12.147   8.198  1.00  0.76           H  
ATOM   4514 3HG2 VAL A 304     -41.648 -12.571   8.867  1.00  0.76           H  
ATOM   4515  N   LEU A 305     -39.676  -8.065   9.698  1.00  0.74           N  
ATOM   4516  CA  LEU A 305     -39.356  -6.645   9.713  1.00  0.74           C  
ATOM   4517  C   LEU A 305     -38.931  -6.214   8.312  1.00  0.74           C  
ATOM   4518  O   LEU A 305     -37.980  -6.765   7.746  1.00  0.74           O  
ATOM   4519  CB  LEU A 305     -38.192  -6.410  10.670  1.00  0.74           C  
ATOM   4520  CG  LEU A 305     -37.640  -5.012  10.814  1.00  0.74           C  
ATOM   4521  CD1 LEU A 305     -38.645  -4.100  11.502  1.00  0.74           C  
ATOM   4522  CD2 LEU A 305     -36.291  -5.124  11.542  1.00  0.74           C  
ATOM   4523  H   LEU A 305     -38.922  -8.729   9.525  1.00  0.74           H  
ATOM   4524  HA  LEU A 305     -40.235  -6.073  10.016  1.00  0.74           H  
ATOM   4525 1HB  LEU A 305     -38.548  -6.696  11.630  1.00  0.74           H  
ATOM   4526 2HB  LEU A 305     -37.371  -7.076  10.394  1.00  0.74           H  
ATOM   4527  HG  LEU A 305     -37.500  -4.592   9.831  1.00  0.74           H  
ATOM   4528 1HD1 LEU A 305     -38.249  -3.091  11.569  1.00  0.74           H  
ATOM   4529 2HD1 LEU A 305     -39.567  -4.091  10.934  1.00  0.74           H  
ATOM   4530 3HD1 LEU A 305     -38.837  -4.472  12.487  1.00  0.74           H  
ATOM   4531 1HD2 LEU A 305     -35.836  -4.175  11.626  1.00  0.74           H  
ATOM   4532 2HD2 LEU A 305     -36.427  -5.536  12.526  1.00  0.74           H  
ATOM   4533 3HD2 LEU A 305     -35.640  -5.775  10.965  1.00  0.74           H  
ATOM   4534  N   ARG A 306     -39.642  -5.257   7.735  1.00  0.73           N  
ATOM   4535  CA  ARG A 306     -39.329  -4.778   6.391  1.00  0.73           C  
ATOM   4536  C   ARG A 306     -38.539  -3.471   6.455  1.00  0.73           C  
ATOM   4537  O   ARG A 306     -38.694  -2.698   7.402  1.00  0.73           O  
ATOM   4538  CB  ARG A 306     -40.601  -4.634   5.551  1.00  0.73           C  
ATOM   4539  CG  ARG A 306     -40.384  -4.244   4.079  1.00  0.73           C  
ATOM   4540  CD  ARG A 306     -41.621  -4.328   3.275  1.00  0.73           C  
ATOM   4541  NE  ARG A 306     -41.374  -3.943   1.896  1.00  0.73           N  
ATOM   4542  CZ  ARG A 306     -42.317  -3.890   0.929  1.00  0.73           C  
ATOM   4543  NH1 ARG A 306     -43.564  -4.213   1.205  1.00  0.73           N  
ATOM   4544  NH2 ARG A 306     -41.992  -3.509  -0.296  1.00  0.73           N  
ATOM   4545  H   ARG A 306     -40.450  -4.839   8.221  1.00  0.73           H  
ATOM   4546  HA  ARG A 306     -38.706  -5.516   5.898  1.00  0.73           H  
ATOM   4547 1HB  ARG A 306     -41.152  -5.574   5.568  1.00  0.73           H  
ATOM   4548 2HB  ARG A 306     -41.244  -3.872   6.000  1.00  0.73           H  
ATOM   4549 1HG  ARG A 306     -40.061  -3.228   4.009  1.00  0.73           H  
ATOM   4550 2HG  ARG A 306     -39.632  -4.879   3.627  1.00  0.73           H  
ATOM   4551 1HD  ARG A 306     -41.996  -5.352   3.284  1.00  0.73           H  
ATOM   4552 2HD  ARG A 306     -42.373  -3.652   3.687  1.00  0.73           H  
ATOM   4553  HE  ARG A 306     -40.410  -3.672   1.649  1.00  0.73           H  
ATOM   4554 1HH1 ARG A 306     -43.815  -4.489   2.142  1.00  0.73           H  
ATOM   4555 2HH1 ARG A 306     -44.268  -4.162   0.486  1.00  0.73           H  
ATOM   4556 1HH2 ARG A 306     -41.036  -3.246  -0.509  1.00  0.73           H  
ATOM   4557 2HH2 ARG A 306     -42.697  -3.459  -1.010  1.00  0.73           H  
ATOM   4558  N   ARG A 307     -37.723  -3.194   5.446  1.00  0.73           N  
ATOM   4559  CA  ARG A 307     -37.007  -1.920   5.354  1.00  0.73           C  
ATOM   4560  C   ARG A 307     -37.968  -0.743   5.612  1.00  0.73           C  
ATOM   4561  O   ARG A 307     -37.616   0.211   6.307  1.00  0.73           O  
ATOM   4562  CB  ARG A 307     -36.360  -1.791   3.983  1.00  0.73           C  
ATOM   4563  CG  ARG A 307     -35.510  -0.547   3.762  1.00  0.73           C  
ATOM   4564  CD  ARG A 307     -34.926  -0.531   2.381  1.00  0.73           C  
ATOM   4565  NE  ARG A 307     -35.955  -0.460   1.343  1.00  0.73           N  
ATOM   4566  CZ  ARG A 307     -36.568   0.676   0.929  1.00  0.73           C  
ATOM   4567  NH1 ARG A 307     -36.240   1.840   1.461  1.00  0.73           N  
ATOM   4568  NH2 ARG A 307     -37.498   0.630  -0.012  1.00  0.73           N  
ATOM   4569  H   ARG A 307     -37.579  -3.894   4.718  1.00  0.73           H  
ATOM   4570  HA  ARG A 307     -36.222  -1.904   6.109  1.00  0.73           H  
ATOM   4571 1HB  ARG A 307     -35.726  -2.665   3.801  1.00  0.73           H  
ATOM   4572 2HB  ARG A 307     -37.137  -1.798   3.216  1.00  0.73           H  
ATOM   4573 1HG  ARG A 307     -36.125   0.343   3.894  1.00  0.73           H  
ATOM   4574 2HG  ARG A 307     -34.688  -0.540   4.481  1.00  0.73           H  
ATOM   4575 1HD  ARG A 307     -34.266   0.329   2.272  1.00  0.73           H  
ATOM   4576 2HD  ARG A 307     -34.356  -1.451   2.228  1.00  0.73           H  
ATOM   4577  HE  ARG A 307     -36.246  -1.354   0.911  1.00  0.73           H  
ATOM   4578 1HH1 ARG A 307     -35.534   1.885   2.179  1.00  0.73           H  
ATOM   4579 2HH1 ARG A 307     -36.697   2.686   1.148  1.00  0.73           H  
ATOM   4580 1HH2 ARG A 307     -37.761  -0.256  -0.433  1.00  0.73           H  
ATOM   4581 2HH2 ARG A 307     -37.953   1.475  -0.312  1.00  0.73           H  
ATOM   4582  N   GLU A 308     -39.186  -0.831   5.069  1.00  0.73           N  
ATOM   4583  CA  GLU A 308     -40.243   0.171   5.236  1.00  0.73           C  
ATOM   4584  C   GLU A 308     -40.674   0.335   6.707  1.00  0.73           C  
ATOM   4585  O   GLU A 308     -41.157   1.399   7.108  1.00  0.73           O  
ATOM   4586  CB  GLU A 308     -41.469  -0.198   4.396  1.00  0.73           C  
ATOM   4587  CG  GLU A 308     -41.274  -0.081   2.885  1.00  0.73           C  
ATOM   4588  CD  GLU A 308     -42.510  -0.478   2.099  1.00  0.73           C  
ATOM   4589  OE1 GLU A 308     -43.412  -1.033   2.685  1.00  0.73           O  
ATOM   4590  OE2 GLU A 308     -42.552  -0.221   0.916  1.00  0.73           O  
ATOM   4591  H   GLU A 308     -39.379  -1.640   4.504  1.00  0.73           H  
ATOM   4592  HA  GLU A 308     -39.860   1.129   4.887  1.00  0.73           H  
ATOM   4593 1HB  GLU A 308     -41.759  -1.226   4.617  1.00  0.73           H  
ATOM   4594 2HB  GLU A 308     -42.305   0.441   4.676  1.00  0.73           H  
ATOM   4595 1HG  GLU A 308     -41.009   0.946   2.638  1.00  0.73           H  
ATOM   4596 2HG  GLU A 308     -40.441  -0.726   2.590  1.00  0.73           H  
ATOM   4597  N   ASP A 309     -40.530  -0.716   7.522  1.00  0.74           N  
ATOM   4598  CA  ASP A 309     -40.937  -0.627   8.913  1.00  0.74           C  
ATOM   4599  C   ASP A 309     -39.821   0.100   9.618  1.00  0.74           C  
ATOM   4600  O   ASP A 309     -40.073   0.988  10.426  1.00  0.74           O  
ATOM   4601  CB  ASP A 309     -41.130  -2.012   9.549  1.00  0.74           C  
ATOM   4602  CG  ASP A 309     -42.290  -2.815   8.980  1.00  0.74           C  
ATOM   4603  OD1 ASP A 309     -43.394  -2.315   8.961  1.00  0.74           O  
ATOM   4604  OD2 ASP A 309     -42.060  -3.947   8.570  1.00  0.74           O  
ATOM   4605  H   ASP A 309     -40.095  -1.562   7.194  1.00  0.74           H  
ATOM   4606  HA  ASP A 309     -41.856  -0.047   8.997  1.00  0.74           H  
ATOM   4607 1HB  ASP A 309     -40.221  -2.577   9.395  1.00  0.74           H  
ATOM   4608 2HB  ASP A 309     -41.267  -1.905  10.627  1.00  0.74           H  
ATOM   4609  N   ILE A 310     -38.577  -0.195   9.237  1.00  0.74           N  
ATOM   4610  CA  ILE A 310     -37.487   0.543   9.849  1.00  0.74           C  
ATOM   4611  C   ILE A 310     -37.591   1.996   9.505  1.00  0.74           C  
ATOM   4612  O   ILE A 310     -37.452   2.832  10.384  1.00  0.74           O  
ATOM   4613  CB  ILE A 310     -36.101   0.012   9.474  1.00  0.74           C  
ATOM   4614  CG1 ILE A 310     -35.900  -1.302  10.095  1.00  0.74           C  
ATOM   4615  CG2 ILE A 310     -35.015   1.000   9.925  1.00  0.74           C  
ATOM   4616  CD1 ILE A 310     -35.943  -1.183  11.586  1.00  0.74           C  
ATOM   4617  H   ILE A 310     -38.418  -0.932   8.548  1.00  0.74           H  
ATOM   4618  HA  ILE A 310     -37.575   0.454  10.924  1.00  0.74           H  
ATOM   4619  HB  ILE A 310     -36.045  -0.121   8.394  1.00  0.74           H  
ATOM   4620 1HG1 ILE A 310     -36.665  -2.004   9.754  1.00  0.74           H  
ATOM   4621 2HG1 ILE A 310     -34.924  -1.668   9.819  1.00  0.74           H  
ATOM   4622 1HG2 ILE A 310     -34.034   0.614   9.648  1.00  0.74           H  
ATOM   4623 2HG2 ILE A 310     -35.174   1.965   9.441  1.00  0.74           H  
ATOM   4624 3HG2 ILE A 310     -35.061   1.125  11.002  1.00  0.74           H  
ATOM   4625 1HD1 ILE A 310     -35.766  -2.116  12.067  1.00  0.74           H  
ATOM   4626 2HD1 ILE A 310     -35.180  -0.493  11.877  1.00  0.74           H  
ATOM   4627 3HD1 ILE A 310     -36.901  -0.808  11.893  1.00  0.74           H  
ATOM   4628  N   LEU A 311     -37.914   2.313   8.259  1.00  0.74           N  
ATOM   4629  CA  LEU A 311     -38.052   3.705   7.882  1.00  0.74           C  
ATOM   4630  C   LEU A 311     -39.090   4.386   8.772  1.00  0.74           C  
ATOM   4631  O   LEU A 311     -38.806   5.421   9.372  1.00  0.74           O  
ATOM   4632  CB  LEU A 311     -38.437   3.813   6.404  1.00  0.74           C  
ATOM   4633  CG  LEU A 311     -38.697   5.233   5.861  1.00  0.74           C  
ATOM   4634  CD1 LEU A 311     -37.440   6.085   5.985  1.00  0.74           C  
ATOM   4635  CD2 LEU A 311     -39.118   5.126   4.405  1.00  0.74           C  
ATOM   4636  H   LEU A 311     -38.019   1.575   7.563  1.00  0.74           H  
ATOM   4637  HA  LEU A 311     -37.094   4.198   8.022  1.00  0.74           H  
ATOM   4638 1HB  LEU A 311     -37.648   3.359   5.807  1.00  0.74           H  
ATOM   4639 2HB  LEU A 311     -39.350   3.238   6.252  1.00  0.74           H  
ATOM   4640  HG  LEU A 311     -39.492   5.709   6.442  1.00  0.74           H  
ATOM   4641 1HD1 LEU A 311     -37.638   7.088   5.598  1.00  0.74           H  
ATOM   4642 2HD1 LEU A 311     -37.156   6.154   7.032  1.00  0.74           H  
ATOM   4643 3HD1 LEU A 311     -36.638   5.631   5.411  1.00  0.74           H  
ATOM   4644 1HD2 LEU A 311     -39.310   6.125   4.009  1.00  0.74           H  
ATOM   4645 2HD2 LEU A 311     -38.319   4.657   3.829  1.00  0.74           H  
ATOM   4646 3HD2 LEU A 311     -40.023   4.522   4.333  1.00  0.74           H  
ATOM   4647  N   ASN A 312     -40.276   3.788   8.912  1.00  0.74           N  
ATOM   4648  CA  ASN A 312     -41.311   4.390   9.749  1.00  0.74           C  
ATOM   4649  C   ASN A 312     -40.910   4.505  11.232  1.00  0.74           C  
ATOM   4650  O   ASN A 312     -41.282   5.465  11.913  1.00  0.74           O  
ATOM   4651  CB  ASN A 312     -42.592   3.601   9.601  1.00  0.74           C  
ATOM   4652  CG  ASN A 312     -43.263   3.846   8.268  1.00  0.74           C  
ATOM   4653  OD1 ASN A 312     -43.020   4.867   7.609  1.00  0.74           O  
ATOM   4654  ND2 ASN A 312     -44.105   2.931   7.859  1.00  0.74           N  
ATOM   4655  H   ASN A 312     -40.481   2.921   8.407  1.00  0.74           H  
ATOM   4656  HA  ASN A 312     -41.486   5.404   9.387  1.00  0.74           H  
ATOM   4657 1HB  ASN A 312     -42.364   2.534   9.688  1.00  0.74           H  
ATOM   4658 2HB  ASN A 312     -43.278   3.859  10.405  1.00  0.74           H  
ATOM   4659 1HD2 ASN A 312     -44.576   3.041   6.984  1.00  0.74           H  
ATOM   4660 2HD2 ASN A 312     -44.268   2.117   8.417  1.00  0.74           H  
ATOM   4661  N   ILE A 313     -40.146   3.534  11.733  1.00  0.75           N  
ATOM   4662  CA  ILE A 313     -39.666   3.524  13.112  1.00  0.75           C  
ATOM   4663  C   ILE A 313     -38.636   4.614  13.385  1.00  0.75           C  
ATOM   4664  O   ILE A 313     -38.685   5.276  14.421  1.00  0.75           O  
ATOM   4665  CB  ILE A 313     -39.044   2.152  13.479  1.00  0.75           C  
ATOM   4666  CG1 ILE A 313     -40.131   1.045  13.520  1.00  0.75           C  
ATOM   4667  CG2 ILE A 313     -38.320   2.225  14.821  1.00  0.75           C  
ATOM   4668  CD1 ILE A 313     -39.559  -0.375  13.533  1.00  0.75           C  
ATOM   4669  H   ILE A 313     -39.896   2.749  11.131  1.00  0.75           H  
ATOM   4670  HA  ILE A 313     -40.519   3.695  13.766  1.00  0.75           H  
ATOM   4671  HB  ILE A 313     -38.329   1.876  12.708  1.00  0.75           H  
ATOM   4672 1HG1 ILE A 313     -40.723   1.176  14.425  1.00  0.75           H  
ATOM   4673 2HG1 ILE A 313     -40.790   1.158  12.672  1.00  0.75           H  
ATOM   4674 1HG2 ILE A 313     -37.887   1.268  15.036  1.00  0.75           H  
ATOM   4675 2HG2 ILE A 313     -37.533   2.977  14.778  1.00  0.75           H  
ATOM   4676 3HG2 ILE A 313     -39.029   2.486  15.604  1.00  0.75           H  
ATOM   4677 1HD1 ILE A 313     -40.371  -1.088  13.564  1.00  0.75           H  
ATOM   4678 2HD1 ILE A 313     -38.993  -0.534  12.632  1.00  0.75           H  
ATOM   4679 3HD1 ILE A 313     -38.918  -0.513  14.399  1.00  0.75           H  
ATOM   4680  N   VAL A 314     -37.684   4.787  12.467  1.00  0.75           N  
ATOM   4681  CA  VAL A 314     -36.589   5.720  12.680  1.00  0.75           C  
ATOM   4682  C   VAL A 314     -36.876   7.104  12.109  1.00  0.75           C  
ATOM   4683  O   VAL A 314     -36.164   8.061  12.423  1.00  0.75           O  
ATOM   4684  CB  VAL A 314     -35.333   5.174  12.008  1.00  0.75           C  
ATOM   4685  CG1 VAL A 314     -35.109   3.746  12.544  1.00  0.75           C  
ATOM   4686  CG2 VAL A 314     -35.450   5.288  10.497  1.00  0.75           C  
ATOM   4687  H   VAL A 314     -37.700   4.215  11.622  1.00  0.75           H  
ATOM   4688  HA  VAL A 314     -36.415   5.807  13.754  1.00  0.75           H  
ATOM   4689  HB  VAL A 314     -34.469   5.754  12.327  1.00  0.75           H  
ATOM   4690 1HG1 VAL A 314     -34.207   3.329  12.116  1.00  0.75           H  
ATOM   4691 2HG1 VAL A 314     -35.027   3.771  13.633  1.00  0.75           H  
ATOM   4692 3HG1 VAL A 314     -35.949   3.119  12.275  1.00  0.75           H  
ATOM   4693 1HG2 VAL A 314     -34.571   4.898  10.035  1.00  0.75           H  
ATOM   4694 2HG2 VAL A 314     -36.281   4.758  10.155  1.00  0.75           H  
ATOM   4695 3HG2 VAL A 314     -35.572   6.333  10.216  1.00  0.75           H  
ATOM   4696  N   GLU A 315     -37.936   7.227  11.299  1.00  0.76           N  
ATOM   4697  CA  GLU A 315     -38.347   8.506  10.731  1.00  0.76           C  
ATOM   4698  C   GLU A 315     -38.191   9.695  11.699  1.00  0.76           C  
ATOM   4699  O   GLU A 315     -37.457  10.624  11.362  1.00  0.76           O  
ATOM   4700  CB  GLU A 315     -39.787   8.441  10.194  1.00  0.76           C  
ATOM   4701  CG  GLU A 315     -40.323   9.740   9.598  1.00  0.76           C  
ATOM   4702  CD  GLU A 315     -39.728  10.079   8.246  1.00  0.76           C  
ATOM   4703  OE1 GLU A 315     -39.294   9.176   7.579  1.00  0.76           O  
ATOM   4704  OE2 GLU A 315     -39.734  11.242   7.882  1.00  0.76           O  
ATOM   4705  H   GLU A 315     -38.460   6.397  11.026  1.00  0.76           H  
ATOM   4706  HA  GLU A 315     -37.701   8.699   9.874  1.00  0.76           H  
ATOM   4707 1HB  GLU A 315     -39.806   7.728   9.374  1.00  0.76           H  
ATOM   4708 2HB  GLU A 315     -40.477   8.060  10.923  1.00  0.76           H  
ATOM   4709 1HG  GLU A 315     -41.404   9.663   9.500  1.00  0.76           H  
ATOM   4710 2HG  GLU A 315     -40.108  10.543  10.298  1.00  0.76           H  
ATOM   4711  N   PRO A 316     -38.808   9.725  12.911  1.00  0.77           N  
ATOM   4712  CA  PRO A 316     -38.716  10.853  13.819  1.00  0.77           C  
ATOM   4713  C   PRO A 316     -37.290  11.136  14.282  1.00  0.77           C  
ATOM   4714  O   PRO A 316     -36.979  12.261  14.674  1.00  0.77           O  
ATOM   4715  CB  PRO A 316     -39.612  10.424  14.989  1.00  0.77           C  
ATOM   4716  CG  PRO A 316     -39.691   8.919  14.903  1.00  0.77           C  
ATOM   4717  CD  PRO A 316     -39.674   8.622  13.437  1.00  0.77           C  
ATOM   4718  HA  PRO A 316     -39.138  11.735  13.325  1.00  0.77           H  
ATOM   4719 1HB  PRO A 316     -39.172  10.762  15.931  1.00  0.77           H  
ATOM   4720 2HB  PRO A 316     -40.597  10.908  14.902  1.00  0.77           H  
ATOM   4721 1HG  PRO A 316     -38.840   8.454  15.428  1.00  0.77           H  
ATOM   4722 2HG  PRO A 316     -40.604   8.549  15.393  1.00  0.77           H  
ATOM   4723 1HD  PRO A 316     -39.280   7.632  13.327  1.00  0.77           H  
ATOM   4724 2HD  PRO A 316     -40.692   8.704  13.044  1.00  0.77           H  
ATOM   4725  N   VAL A 317     -36.393  10.155  14.221  1.00  0.78           N  
ATOM   4726  CA  VAL A 317     -35.046  10.440  14.668  1.00  0.78           C  
ATOM   4727  C   VAL A 317     -34.402  11.234  13.572  1.00  0.78           C  
ATOM   4728  O   VAL A 317     -33.735  12.239  13.820  1.00  0.78           O  
ATOM   4729  CB  VAL A 317     -34.192   9.187  14.851  1.00  0.78           C  
ATOM   4730  CG1 VAL A 317     -32.771   9.616  15.240  1.00  0.78           C  
ATOM   4731  CG2 VAL A 317     -34.815   8.285  15.823  1.00  0.78           C  
ATOM   4732  H   VAL A 317     -36.610   9.237  13.847  1.00  0.78           H  
ATOM   4733  HA  VAL A 317     -35.071  11.024  15.587  1.00  0.78           H  
ATOM   4734  HB  VAL A 317     -34.114   8.666  13.897  1.00  0.78           H  
ATOM   4735 1HG1 VAL A 317     -32.149   8.759  15.346  1.00  0.78           H  
ATOM   4736 2HG1 VAL A 317     -32.361  10.268  14.471  1.00  0.78           H  
ATOM   4737 3HG1 VAL A 317     -32.808  10.146  16.191  1.00  0.78           H  
ATOM   4738 1HG2 VAL A 317     -34.209   7.389  15.936  1.00  0.78           H  
ATOM   4739 2HG2 VAL A 317     -34.906   8.778  16.778  1.00  0.78           H  
ATOM   4740 3HG2 VAL A 317     -35.801   8.026  15.443  1.00  0.78           H  
ATOM   4741  N   SER A 318     -34.593  10.755  12.341  1.00  0.79           N  
ATOM   4742  CA  SER A 318     -33.985  11.401  11.196  1.00  0.79           C  
ATOM   4743  C   SER A 318     -34.541  12.829  11.014  1.00  0.79           C  
ATOM   4744  O   SER A 318     -33.813  13.747  10.607  1.00  0.79           O  
ATOM   4745  CB  SER A 318     -34.213  10.538   9.973  1.00  0.79           C  
ATOM   4746  OG  SER A 318     -35.555  10.526   9.612  1.00  0.79           O  
ATOM   4747  H   SER A 318     -35.179   9.925  12.220  1.00  0.79           H  
ATOM   4748  HA  SER A 318     -32.914  11.457  11.372  1.00  0.79           H  
ATOM   4749 1HB  SER A 318     -33.600  10.883   9.146  1.00  0.79           H  
ATOM   4750 2HB  SER A 318     -33.905   9.523  10.206  1.00  0.79           H  
ATOM   4751  HG  SER A 318     -36.065  10.428  10.430  1.00  0.79           H  
ATOM   4752  N   ARG A 319     -35.802  13.051  11.417  1.00  0.79           N  
ATOM   4753  CA  ARG A 319     -36.364  14.392  11.334  1.00  0.79           C  
ATOM   4754  C   ARG A 319     -35.676  15.290  12.363  1.00  0.79           C  
ATOM   4755  O   ARG A 319     -35.356  16.453  12.078  1.00  0.79           O  
ATOM   4756  CB  ARG A 319     -37.867  14.389  11.565  1.00  0.79           C  
ATOM   4757  CG  ARG A 319     -38.710  13.753  10.453  1.00  0.79           C  
ATOM   4758  CD  ARG A 319     -40.169  13.820  10.774  1.00  0.79           C  
ATOM   4759  NE  ARG A 319     -40.993  13.199   9.748  1.00  0.79           N  
ATOM   4760  CZ  ARG A 319     -42.342  13.254   9.707  1.00  0.79           C  
ATOM   4761  NH1 ARG A 319     -43.010  13.927  10.626  1.00  0.79           N  
ATOM   4762  NH2 ARG A 319     -42.993  12.632   8.741  1.00  0.79           N  
ATOM   4763  H   ARG A 319     -36.378  12.264  11.716  1.00  0.79           H  
ATOM   4764  HA  ARG A 319     -36.173  14.788  10.336  1.00  0.79           H  
ATOM   4765 1HB  ARG A 319     -38.079  13.848  12.486  1.00  0.79           H  
ATOM   4766 2HB  ARG A 319     -38.213  15.412  11.703  1.00  0.79           H  
ATOM   4767 1HG  ARG A 319     -38.535  14.277   9.515  1.00  0.79           H  
ATOM   4768 2HG  ARG A 319     -38.435  12.705  10.334  1.00  0.79           H  
ATOM   4769 1HD  ARG A 319     -40.352  13.299  11.713  1.00  0.79           H  
ATOM   4770 2HD  ARG A 319     -40.472  14.859  10.870  1.00  0.79           H  
ATOM   4771  HE  ARG A 319     -40.517  12.640   9.022  1.00  0.79           H  
ATOM   4772 1HH1 ARG A 319     -42.511  14.405  11.364  1.00  0.79           H  
ATOM   4773 2HH1 ARG A 319     -44.018  13.967  10.591  1.00  0.79           H  
ATOM   4774 1HH2 ARG A 319     -42.472  12.117   8.034  1.00  0.79           H  
ATOM   4775 2HH2 ARG A 319     -44.000  12.670   8.703  1.00  0.79           H  
ATOM   4776  N   ARG A 320     -35.409  14.742  13.555  1.00  0.79           N  
ATOM   4777  CA  ARG A 320     -34.693  15.493  14.574  1.00  0.79           C  
ATOM   4778  C   ARG A 320     -33.273  15.818  14.087  1.00  0.79           C  
ATOM   4779  O   ARG A 320     -32.761  16.918  14.340  1.00  0.79           O  
ATOM   4780  CB  ARG A 320     -34.696  14.757  15.909  1.00  0.79           C  
ATOM   4781  CG  ARG A 320     -36.046  14.772  16.643  1.00  0.79           C  
ATOM   4782  CD  ARG A 320     -35.951  14.299  18.072  1.00  0.79           C  
ATOM   4783  NE  ARG A 320     -35.658  12.855  18.211  1.00  0.79           N  
ATOM   4784  CZ  ARG A 320     -36.595  11.894  18.265  1.00  0.79           C  
ATOM   4785  NH1 ARG A 320     -37.867  12.225  18.181  1.00  0.79           N  
ATOM   4786  NH2 ARG A 320     -36.259  10.620  18.420  1.00  0.79           N  
ATOM   4787  H   ARG A 320     -35.722  13.792  13.773  1.00  0.79           H  
ATOM   4788  HA  ARG A 320     -35.218  16.435  14.733  1.00  0.79           H  
ATOM   4789 1HB  ARG A 320     -34.400  13.722  15.765  1.00  0.79           H  
ATOM   4790 2HB  ARG A 320     -33.987  15.218  16.568  1.00  0.79           H  
ATOM   4791 1HG  ARG A 320     -36.424  15.794  16.656  1.00  0.79           H  
ATOM   4792 2HG  ARG A 320     -36.754  14.145  16.126  1.00  0.79           H  
ATOM   4793 1HD  ARG A 320     -35.161  14.852  18.576  1.00  0.79           H  
ATOM   4794 2HD  ARG A 320     -36.898  14.498  18.572  1.00  0.79           H  
ATOM   4795  HE  ARG A 320     -34.691  12.563  18.286  1.00  0.79           H  
ATOM   4796 1HH1 ARG A 320     -38.128  13.194  18.065  1.00  0.79           H  
ATOM   4797 2HH1 ARG A 320     -38.578  11.515  18.240  1.00  0.79           H  
ATOM   4798 1HH2 ARG A 320     -35.263  10.323  18.507  1.00  0.79           H  
ATOM   4799 2HH2 ARG A 320     -36.983   9.930  18.475  1.00  0.79           H  
ATOM   4800  N   THR A 321     -32.654  14.892  13.334  1.00  0.78           N  
ATOM   4801  CA  THR A 321     -31.317  15.174  12.820  1.00  0.78           C  
ATOM   4802  C   THR A 321     -31.361  16.328  11.797  1.00  0.78           C  
ATOM   4803  O   THR A 321     -30.423  17.137  11.725  1.00  0.78           O  
ATOM   4804  CB  THR A 321     -30.643  13.913  12.195  1.00  0.78           C  
ATOM   4805  OG1 THR A 321     -31.441  13.378  11.146  1.00  0.78           O  
ATOM   4806  CG2 THR A 321     -30.383  12.821  13.248  1.00  0.78           C  
ATOM   4807  H   THR A 321     -33.099  13.989  13.176  1.00  0.78           H  
ATOM   4808  HA  THR A 321     -30.704  15.494  13.655  1.00  0.78           H  
ATOM   4809  HB  THR A 321     -29.714  14.211  11.761  1.00  0.78           H  
ATOM   4810  HG1 THR A 321     -32.050  14.055  10.794  1.00  0.78           H  
ATOM   4811 1HG2 THR A 321     -29.896  11.972  12.776  1.00  0.78           H  
ATOM   4812 2HG2 THR A 321     -29.743  13.210  14.030  1.00  0.78           H  
ATOM   4813 3HG2 THR A 321     -31.318  12.504  13.681  1.00  0.78           H  
ATOM   4814  N   LEU A 322     -32.475  16.464  11.058  1.00  0.77           N  
ATOM   4815  CA  LEU A 322     -32.588  17.598  10.147  1.00  0.77           C  
ATOM   4816  C   LEU A 322     -32.838  18.894  10.901  1.00  0.77           C  
ATOM   4817  O   LEU A 322     -32.347  19.943  10.490  1.00  0.77           O  
ATOM   4818  CB  LEU A 322     -33.675  17.432   9.097  1.00  0.77           C  
ATOM   4819  CG  LEU A 322     -33.438  16.392   8.021  1.00  0.77           C  
ATOM   4820  CD1 LEU A 322     -34.669  16.363   7.145  1.00  0.77           C  
ATOM   4821  CD2 LEU A 322     -32.171  16.754   7.212  1.00  0.77           C  
ATOM   4822  H   LEU A 322     -33.214  15.760  11.112  1.00  0.77           H  
ATOM   4823  HA  LEU A 322     -31.644  17.690   9.617  1.00  0.77           H  
ATOM   4824 1HB  LEU A 322     -34.600  17.163   9.612  1.00  0.77           H  
ATOM   4825 2HB  LEU A 322     -33.826  18.392   8.601  1.00  0.77           H  
ATOM   4826  HG  LEU A 322     -33.304  15.406   8.467  1.00  0.77           H  
ATOM   4827 1HD1 LEU A 322     -34.547  15.661   6.341  1.00  0.77           H  
ATOM   4828 2HD1 LEU A 322     -35.539  16.092   7.745  1.00  0.77           H  
ATOM   4829 3HD1 LEU A 322     -34.817  17.324   6.731  1.00  0.77           H  
ATOM   4830 1HD2 LEU A 322     -32.019  16.012   6.432  1.00  0.77           H  
ATOM   4831 2HD2 LEU A 322     -32.290  17.729   6.764  1.00  0.77           H  
ATOM   4832 3HD2 LEU A 322     -31.304  16.767   7.874  1.00  0.77           H  
ATOM   4833  N   SER A 323     -33.555  18.837  12.023  1.00  0.76           N  
ATOM   4834  CA  SER A 323     -33.790  20.064  12.781  1.00  0.76           C  
ATOM   4835  C   SER A 323     -32.440  20.649  13.182  1.00  0.76           C  
ATOM   4836  O   SER A 323     -32.227  21.866  13.111  1.00  0.76           O  
ATOM   4837  CB  SER A 323     -34.641  19.795  14.005  1.00  0.76           C  
ATOM   4838  OG  SER A 323     -35.937  19.392  13.637  1.00  0.76           O  
ATOM   4839  H   SER A 323     -33.973  17.953  12.318  1.00  0.76           H  
ATOM   4840  HA  SER A 323     -34.306  20.782  12.142  1.00  0.76           H  
ATOM   4841 1HB  SER A 323     -34.174  19.019  14.606  1.00  0.76           H  
ATOM   4842 2HB  SER A 323     -34.695  20.692  14.616  1.00  0.76           H  
ATOM   4843  HG  SER A 323     -35.819  18.641  13.032  1.00  0.76           H  
ATOM   4844  N   VAL A 324     -31.502  19.775  13.548  1.00  0.74           N  
ATOM   4845  CA  VAL A 324     -30.176  20.258  13.883  1.00  0.74           C  
ATOM   4846  C   VAL A 324     -29.527  20.913  12.667  1.00  0.74           C  
ATOM   4847  O   VAL A 324     -28.973  22.007  12.791  1.00  0.74           O  
ATOM   4848  CB  VAL A 324     -29.247  19.129  14.339  1.00  0.74           C  
ATOM   4849  CG1 VAL A 324     -27.831  19.670  14.485  1.00  0.74           C  
ATOM   4850  CG2 VAL A 324     -29.740  18.509  15.649  1.00  0.74           C  
ATOM   4851  H   VAL A 324     -31.741  18.783  13.616  1.00  0.74           H  
ATOM   4852  HA  VAL A 324     -30.264  20.996  14.679  1.00  0.74           H  
ATOM   4853  HB  VAL A 324     -29.224  18.386  13.565  1.00  0.74           H  
ATOM   4854 1HG1 VAL A 324     -27.166  18.860  14.767  1.00  0.74           H  
ATOM   4855 2HG1 VAL A 324     -27.504  20.091  13.539  1.00  0.74           H  
ATOM   4856 3HG1 VAL A 324     -27.818  20.440  15.249  1.00  0.74           H  
ATOM   4857 1HG2 VAL A 324     -29.072  17.703  15.948  1.00  0.74           H  
ATOM   4858 2HG2 VAL A 324     -29.758  19.269  16.428  1.00  0.74           H  
ATOM   4859 3HG2 VAL A 324     -30.746  18.112  15.503  1.00  0.74           H  
ATOM   4860  N   CYS A 325     -29.610  20.283  11.478  1.00  0.73           N  
ATOM   4861  CA  CYS A 325     -28.926  20.913  10.349  1.00  0.73           C  
ATOM   4862  C   CYS A 325     -29.564  22.240   9.981  1.00  0.73           C  
ATOM   4863  O   CYS A 325     -28.877  23.157   9.523  1.00  0.73           O  
ATOM   4864  CB  CYS A 325     -28.960  20.051   9.083  1.00  0.73           C  
ATOM   4865  SG  CYS A 325     -30.513  20.030   8.126  1.00  0.73           S  
ATOM   4866  H   CYS A 325     -30.080  19.378  11.395  1.00  0.73           H  
ATOM   4867  HA  CYS A 325     -27.893  21.090  10.634  1.00  0.73           H  
ATOM   4868 1HB  CYS A 325     -28.155  20.356   8.417  1.00  0.73           H  
ATOM   4869 2HB  CYS A 325     -28.766  19.035   9.384  1.00  0.73           H  
ATOM   4870  HG  CYS A 325     -31.329  19.945   9.182  1.00  0.73           H  
ATOM   4871  N   GLU A 326     -30.864  22.389  10.247  1.00  0.72           N  
ATOM   4872  CA  GLU A 326     -31.508  23.655   9.956  1.00  0.72           C  
ATOM   4873  C   GLU A 326     -30.891  24.733  10.826  1.00  0.72           C  
ATOM   4874  O   GLU A 326     -30.558  25.820  10.346  1.00  0.72           O  
ATOM   4875  CB  GLU A 326     -33.022  23.600  10.162  1.00  0.72           C  
ATOM   4876  CG  GLU A 326     -33.712  24.937   9.852  1.00  0.72           C  
ATOM   4877  CD  GLU A 326     -35.228  24.921   9.966  1.00  0.72           C  
ATOM   4878  OE1 GLU A 326     -35.813  23.864   9.988  1.00  0.72           O  
ATOM   4879  OE2 GLU A 326     -35.793  25.996  10.055  1.00  0.72           O  
ATOM   4880  H   GLU A 326     -31.402  21.604  10.611  1.00  0.72           H  
ATOM   4881  HA  GLU A 326     -31.320  23.908   8.915  1.00  0.72           H  
ATOM   4882 1HB  GLU A 326     -33.448  22.825   9.523  1.00  0.72           H  
ATOM   4883 2HB  GLU A 326     -33.242  23.331  11.194  1.00  0.72           H  
ATOM   4884 1HG  GLU A 326     -33.319  25.681  10.544  1.00  0.72           H  
ATOM   4885 2HG  GLU A 326     -33.434  25.244   8.845  1.00  0.72           H  
ATOM   4886  N   GLN A 327     -30.705  24.429  12.113  1.00  0.71           N  
ATOM   4887  CA  GLN A 327     -30.131  25.415  13.015  1.00  0.71           C  
ATOM   4888  C   GLN A 327     -28.710  25.769  12.592  1.00  0.71           C  
ATOM   4889  O   GLN A 327     -28.331  26.936  12.607  1.00  0.71           O  
ATOM   4890  CB  GLN A 327     -30.101  24.879  14.446  1.00  0.71           C  
ATOM   4891  CG  GLN A 327     -29.660  25.900  15.522  1.00  0.71           C  
ATOM   4892  CD  GLN A 327     -30.655  27.062  15.712  1.00  0.71           C  
ATOM   4893  OE1 GLN A 327     -31.849  26.808  15.927  1.00  0.71           O  
ATOM   4894  NE2 GLN A 327     -30.189  28.315  15.667  1.00  0.71           N  
ATOM   4895  H   GLN A 327     -31.000  23.512  12.464  1.00  0.71           H  
ATOM   4896  HA  GLN A 327     -30.740  26.316  12.980  1.00  0.71           H  
ATOM   4897 1HB  GLN A 327     -31.090  24.502  14.711  1.00  0.71           H  
ATOM   4898 2HB  GLN A 327     -29.414  24.032  14.490  1.00  0.71           H  
ATOM   4899 1HG  GLN A 327     -29.548  25.385  16.472  1.00  0.71           H  
ATOM   4900 2HG  GLN A 327     -28.697  26.330  15.217  1.00  0.71           H  
ATOM   4901 1HE2 GLN A 327     -30.806  29.084  15.800  1.00  0.71           H  
ATOM   4902 2HE2 GLN A 327     -29.187  28.520  15.494  1.00  0.71           H  
ATOM   4903  N   VAL A 328     -27.946  24.779  12.130  1.00  0.72           N  
ATOM   4904  CA  VAL A 328     -26.561  25.031  11.733  1.00  0.72           C  
ATOM   4905  C   VAL A 328     -26.515  25.954  10.508  1.00  0.72           C  
ATOM   4906  O   VAL A 328     -25.739  26.917  10.461  1.00  0.72           O  
ATOM   4907  CB  VAL A 328     -25.839  23.704  11.460  1.00  0.72           C  
ATOM   4908  CG1 VAL A 328     -24.484  23.938  10.925  1.00  0.72           C  
ATOM   4909  CG2 VAL A 328     -25.739  22.953  12.716  1.00  0.72           C  
ATOM   4910  H   VAL A 328     -28.321  23.827  12.120  1.00  0.72           H  
ATOM   4911  HA  VAL A 328     -26.054  25.528  12.562  1.00  0.72           H  
ATOM   4912  HB  VAL A 328     -26.401  23.137  10.718  1.00  0.72           H  
ATOM   4913 1HG1 VAL A 328     -23.990  22.984  10.728  1.00  0.72           H  
ATOM   4914 2HG1 VAL A 328     -24.586  24.485  10.037  1.00  0.72           H  
ATOM   4915 3HG1 VAL A 328     -23.900  24.504  11.644  1.00  0.72           H  
ATOM   4916 1HG2 VAL A 328     -25.229  22.017  12.544  1.00  0.72           H  
ATOM   4917 2HG2 VAL A 328     -25.177  23.559  13.415  1.00  0.72           H  
ATOM   4918 3HG2 VAL A 328     -26.723  22.763  13.115  1.00  0.72           H  
ATOM   4919  N   LEU A 329     -27.384  25.684   9.534  1.00  0.73           N  
ATOM   4920  CA  LEU A 329     -27.486  26.528   8.349  1.00  0.73           C  
ATOM   4921  C   LEU A 329     -27.895  27.946   8.757  1.00  0.73           C  
ATOM   4922  O   LEU A 329     -27.303  28.933   8.302  1.00  0.73           O  
ATOM   4923  CB  LEU A 329     -28.519  25.894   7.391  1.00  0.73           C  
ATOM   4924  CG  LEU A 329     -28.083  24.578   6.647  1.00  0.73           C  
ATOM   4925  CD1 LEU A 329     -29.306  23.906   6.040  1.00  0.73           C  
ATOM   4926  CD2 LEU A 329     -27.107  24.935   5.488  1.00  0.73           C  
ATOM   4927  H   LEU A 329     -27.993  24.869   9.617  1.00  0.73           H  
ATOM   4928  HA  LEU A 329     -26.526  26.585   7.857  1.00  0.73           H  
ATOM   4929 1HB  LEU A 329     -29.411  25.656   7.971  1.00  0.73           H  
ATOM   4930 2HB  LEU A 329     -28.791  26.620   6.642  1.00  0.73           H  
ATOM   4931  HG  LEU A 329     -27.608  23.896   7.357  1.00  0.73           H  
ATOM   4932 1HD1 LEU A 329     -29.003  23.009   5.541  1.00  0.73           H  
ATOM   4933 2HD1 LEU A 329     -30.009  23.652   6.835  1.00  0.73           H  
ATOM   4934 3HD1 LEU A 329     -29.781  24.582   5.332  1.00  0.73           H  
ATOM   4935 1HD2 LEU A 329     -26.810  24.030   4.961  1.00  0.73           H  
ATOM   4936 2HD2 LEU A 329     -27.610  25.607   4.794  1.00  0.73           H  
ATOM   4937 3HD2 LEU A 329     -26.233  25.428   5.869  1.00  0.73           H  
ATOM   4938  N   ARG A 330     -28.843  28.070   9.693  1.00  0.74           N  
ATOM   4939  CA  ARG A 330     -29.242  29.400  10.136  1.00  0.74           C  
ATOM   4940  C   ARG A 330     -28.107  30.131  10.859  1.00  0.74           C  
ATOM   4941  O   ARG A 330     -27.849  31.304  10.585  1.00  0.74           O  
ATOM   4942  CB  ARG A 330     -30.465  29.318  11.048  1.00  0.74           C  
ATOM   4943  CG  ARG A 330     -31.781  28.977  10.327  1.00  0.74           C  
ATOM   4944  CD  ARG A 330     -32.934  28.894  11.270  1.00  0.74           C  
ATOM   4945  NE  ARG A 330     -34.187  28.555  10.585  1.00  0.74           N  
ATOM   4946  CZ  ARG A 330     -34.996  29.430   9.973  1.00  0.74           C  
ATOM   4947  NH1 ARG A 330     -34.715  30.718   9.938  1.00  0.74           N  
ATOM   4948  NH2 ARG A 330     -36.082  28.960   9.408  1.00  0.74           N  
ATOM   4949  H   ARG A 330     -29.317  27.245  10.062  1.00  0.74           H  
ATOM   4950  HA  ARG A 330     -29.518  29.978   9.256  1.00  0.74           H  
ATOM   4951 1HB  ARG A 330     -30.296  28.551  11.804  1.00  0.74           H  
ATOM   4952 2HB  ARG A 330     -30.596  30.264  11.569  1.00  0.74           H  
ATOM   4953 1HG  ARG A 330     -31.999  29.748   9.589  1.00  0.74           H  
ATOM   4954 2HG  ARG A 330     -31.683  28.016   9.824  1.00  0.74           H  
ATOM   4955 1HD  ARG A 330     -32.731  28.115  12.009  1.00  0.74           H  
ATOM   4956 2HD  ARG A 330     -33.067  29.848  11.775  1.00  0.74           H  
ATOM   4957  HE  ARG A 330     -34.496  27.572  10.555  1.00  0.74           H  
ATOM   4958 1HH1 ARG A 330     -33.875  31.064  10.379  1.00  0.74           H  
ATOM   4959 2HH1 ARG A 330     -35.340  31.358   9.471  1.00  0.74           H  
ATOM   4960 1HH2 ARG A 330     -36.255  27.945   9.470  1.00  0.74           H  
ATOM   4961 2HH2 ARG A 330     -36.726  29.573   8.935  1.00  0.74           H  
ATOM   4962  N   ASP A 331     -27.368  29.432  11.723  1.00  0.74           N  
ATOM   4963  CA  ASP A 331     -26.277  30.052  12.478  1.00  0.74           C  
ATOM   4964  C   ASP A 331     -25.180  30.563  11.544  1.00  0.74           C  
ATOM   4965  O   ASP A 331     -24.578  31.613  11.786  1.00  0.74           O  
ATOM   4966  CB  ASP A 331     -25.682  29.068  13.493  1.00  0.74           C  
ATOM   4967  CG  ASP A 331     -26.613  28.752  14.702  1.00  0.74           C  
ATOM   4968  OD1 ASP A 331     -27.598  29.433  14.908  1.00  0.74           O  
ATOM   4969  OD2 ASP A 331     -26.313  27.821  15.408  1.00  0.74           O  
ATOM   4970  H   ASP A 331     -27.601  28.457  11.900  1.00  0.74           H  
ATOM   4971  HA  ASP A 331     -26.681  30.901  13.025  1.00  0.74           H  
ATOM   4972 1HB  ASP A 331     -25.465  28.127  12.978  1.00  0.74           H  
ATOM   4973 2HB  ASP A 331     -24.737  29.459  13.865  1.00  0.74           H  
ATOM   4974  N   ALA A 332     -24.950  29.828  10.453  1.00  0.75           N  
ATOM   4975  CA  ALA A 332     -23.952  30.174   9.445  1.00  0.75           C  
ATOM   4976  C   ALA A 332     -24.443  31.229   8.461  1.00  0.75           C  
ATOM   4977  O   ALA A 332     -23.678  31.673   7.603  1.00  0.75           O  
ATOM   4978  CB  ALA A 332     -23.573  28.951   8.641  1.00  0.75           C  
ATOM   4979  H   ALA A 332     -25.468  28.954  10.336  1.00  0.75           H  
ATOM   4980  HA  ALA A 332     -23.076  30.563   9.962  1.00  0.75           H  
ATOM   4981 1HB  ALA A 332     -22.809  29.215   7.916  1.00  0.75           H  
ATOM   4982 2HB  ALA A 332     -23.192  28.188   9.304  1.00  0.75           H  
ATOM   4983 3HB  ALA A 332     -24.460  28.576   8.125  1.00  0.75           H  
ATOM   4984  N   LYS A 333     -25.720  31.602   8.555  1.00  0.75           N  
ATOM   4985  CA  LYS A 333     -26.371  32.511   7.624  1.00  0.75           C  
ATOM   4986  C   LYS A 333     -26.334  31.968   6.194  1.00  0.75           C  
ATOM   4987  O   LYS A 333     -26.145  32.724   5.238  1.00  0.75           O  
ATOM   4988  CB  LYS A 333     -25.735  33.902   7.692  1.00  0.75           C  
ATOM   4989  CG  LYS A 333     -25.661  34.488   9.110  1.00  0.75           C  
ATOM   4990  CD  LYS A 333     -27.050  34.714   9.700  1.00  0.75           C  
ATOM   4991  CE  LYS A 333     -26.965  35.341  11.087  1.00  0.75           C  
ATOM   4992  NZ  LYS A 333     -28.311  35.500  11.716  1.00  0.75           N  
ATOM   4993  H   LYS A 333     -26.297  31.247   9.313  1.00  0.75           H  
ATOM   4994  HA  LYS A 333     -27.418  32.597   7.919  1.00  0.75           H  
ATOM   4995 1HB  LYS A 333     -24.730  33.878   7.277  1.00  0.75           H  
ATOM   4996 2HB  LYS A 333     -26.318  34.590   7.082  1.00  0.75           H  
ATOM   4997 1HG  LYS A 333     -25.116  33.803   9.764  1.00  0.75           H  
ATOM   4998 2HG  LYS A 333     -25.128  35.435   9.085  1.00  0.75           H  
ATOM   4999 1HD  LYS A 333     -27.630  35.363   9.045  1.00  0.75           H  
ATOM   5000 2HD  LYS A 333     -27.562  33.753   9.780  1.00  0.75           H  
ATOM   5001 1HE  LYS A 333     -26.350  34.703  11.724  1.00  0.75           H  
ATOM   5002 2HE  LYS A 333     -26.494  36.319  11.006  1.00  0.75           H  
ATOM   5003 1HZ  LYS A 333     -28.208  35.916  12.629  1.00  0.75           H  
ATOM   5004 2HZ  LYS A 333     -28.884  36.095  11.137  1.00  0.75           H  
ATOM   5005 3HZ  LYS A 333     -28.754  34.596  11.808  1.00  0.75           H  
ATOM   5006  N   LEU A 334     -26.529  30.652   6.061  1.00  0.75           N  
ATOM   5007  CA  LEU A 334     -26.551  29.948   4.780  1.00  0.75           C  
ATOM   5008  C   LEU A 334     -27.858  29.201   4.568  1.00  0.75           C  
ATOM   5009  O   LEU A 334     -28.472  28.736   5.525  1.00  0.75           O  
ATOM   5010  CB  LEU A 334     -25.378  28.953   4.717  1.00  0.75           C  
ATOM   5011  CG  LEU A 334     -23.976  29.579   4.789  1.00  0.75           C  
ATOM   5012  CD1 LEU A 334     -22.958  28.508   4.917  1.00  0.75           C  
ATOM   5013  CD2 LEU A 334     -23.723  30.388   3.536  1.00  0.75           C  
ATOM   5014  H   LEU A 334     -26.688  30.100   6.905  1.00  0.75           H  
ATOM   5015  HA  LEU A 334     -26.445  30.677   3.976  1.00  0.75           H  
ATOM   5016 1HB  LEU A 334     -25.476  28.258   5.556  1.00  0.75           H  
ATOM   5017 2HB  LEU A 334     -25.455  28.385   3.789  1.00  0.75           H  
ATOM   5018  HG  LEU A 334     -23.907  30.219   5.653  1.00  0.75           H  
ATOM   5019 1HD1 LEU A 334     -21.972  28.957   4.977  1.00  0.75           H  
ATOM   5020 2HD1 LEU A 334     -23.157  27.961   5.815  1.00  0.75           H  
ATOM   5021 3HD1 LEU A 334     -23.009  27.843   4.055  1.00  0.75           H  
ATOM   5022 1HD2 LEU A 334     -22.729  30.835   3.585  1.00  0.75           H  
ATOM   5023 2HD2 LEU A 334     -23.786  29.738   2.664  1.00  0.75           H  
ATOM   5024 3HD2 LEU A 334     -24.475  31.179   3.456  1.00  0.75           H  
ATOM   5025  N   THR A 335     -28.287  29.060   3.319  1.00  0.75           N  
ATOM   5026  CA  THR A 335     -29.451  28.229   3.048  1.00  0.75           C  
ATOM   5027  C   THR A 335     -28.983  26.885   2.520  1.00  0.75           C  
ATOM   5028  O   THR A 335     -27.828  26.729   2.131  1.00  0.75           O  
ATOM   5029  CB  THR A 335     -30.390  28.889   2.017  1.00  0.75           C  
ATOM   5030  OG1 THR A 335     -29.716  28.981   0.754  1.00  0.75           O  
ATOM   5031  CG2 THR A 335     -30.757  30.281   2.484  1.00  0.75           C  
ATOM   5032  H   THR A 335     -27.802  29.521   2.535  1.00  0.75           H  
ATOM   5033  HA  THR A 335     -30.002  28.062   3.974  1.00  0.75           H  
ATOM   5034  HB  THR A 335     -31.290  28.290   1.902  1.00  0.75           H  
ATOM   5035  HG1 THR A 335     -28.935  29.597   0.841  1.00  0.75           H  
ATOM   5036 1HG2 THR A 335     -31.415  30.749   1.753  1.00  0.75           H  
ATOM   5037 2HG2 THR A 335     -31.265  30.220   3.446  1.00  0.75           H  
ATOM   5038 3HG2 THR A 335     -29.847  30.876   2.588  1.00  0.75           H  
ATOM   5039  N   ALA A 336     -29.884  25.922   2.416  1.00  0.76           N  
ATOM   5040  CA  ALA A 336     -29.522  24.627   1.842  1.00  0.76           C  
ATOM   5041  C   ALA A 336     -28.999  24.799   0.411  1.00  0.76           C  
ATOM   5042  O   ALA A 336     -28.109  24.082  -0.039  1.00  0.76           O  
ATOM   5043  CB  ALA A 336     -30.729  23.702   1.852  1.00  0.76           C  
ATOM   5044  H   ALA A 336     -30.825  26.080   2.747  1.00  0.76           H  
ATOM   5045  HA  ALA A 336     -28.723  24.194   2.445  1.00  0.76           H  
ATOM   5046 1HB  ALA A 336     -30.469  22.744   1.437  1.00  0.76           H  
ATOM   5047 2HB  ALA A 336     -31.079  23.568   2.875  1.00  0.76           H  
ATOM   5048 3HB  ALA A 336     -31.524  24.138   1.251  1.00  0.76           H  
ATOM   5049  N   THR A 337     -29.518  25.803  -0.292  1.00  0.78           N  
ATOM   5050  CA  THR A 337     -29.182  26.038  -1.687  1.00  0.78           C  
ATOM   5051  C   THR A 337     -27.813  26.702  -1.875  1.00  0.78           C  
ATOM   5052  O   THR A 337     -27.330  26.814  -3.003  1.00  0.78           O  
ATOM   5053  CB  THR A 337     -30.281  26.876  -2.371  1.00  0.78           C  
ATOM   5054  OG1 THR A 337     -30.372  28.200  -1.797  1.00  0.78           O  
ATOM   5055  CG2 THR A 337     -31.616  26.178  -2.166  1.00  0.78           C  
ATOM   5056  H   THR A 337     -30.199  26.404   0.149  1.00  0.78           H  
ATOM   5057  HA  THR A 337     -29.147  25.072  -2.189  1.00  0.78           H  
ATOM   5058  HB  THR A 337     -30.075  26.959  -3.437  1.00  0.78           H  
ATOM   5059  HG1 THR A 337     -30.174  28.213  -0.840  1.00  0.78           H  
ATOM   5060 1HG2 THR A 337     -32.405  26.755  -2.649  1.00  0.78           H  
ATOM   5061 2HG2 THR A 337     -31.576  25.180  -2.600  1.00  0.78           H  
ATOM   5062 3HG2 THR A 337     -31.823  26.102  -1.098  1.00  0.78           H  
ATOM   5063  N   ASP A 338     -27.186  27.145  -0.778  1.00  0.79           N  
ATOM   5064  CA  ASP A 338     -25.865  27.763  -0.838  1.00  0.79           C  
ATOM   5065  C   ASP A 338     -24.795  26.710  -0.611  1.00  0.79           C  
ATOM   5066  O   ASP A 338     -23.600  27.004  -0.631  1.00  0.79           O  
ATOM   5067  CB  ASP A 338     -25.718  28.829   0.245  1.00  0.79           C  
ATOM   5068  CG  ASP A 338     -26.617  30.037   0.030  1.00  0.79           C  
ATOM   5069  OD1 ASP A 338     -26.622  30.574  -1.050  1.00  0.79           O  
ATOM   5070  OD2 ASP A 338     -27.348  30.388   0.952  1.00  0.79           O  
ATOM   5071  H   ASP A 338     -27.609  27.016   0.138  1.00  0.79           H  
ATOM   5072  HA  ASP A 338     -25.722  28.209  -1.822  1.00  0.79           H  
ATOM   5073 1HB  ASP A 338     -25.954  28.381   1.214  1.00  0.79           H  
ATOM   5074 2HB  ASP A 338     -24.682  29.162   0.286  1.00  0.79           H  
ATOM   5075  N   LEU A 339     -25.233  25.484  -0.369  1.00  0.80           N  
ATOM   5076  CA  LEU A 339     -24.351  24.379  -0.081  1.00  0.80           C  
ATOM   5077  C   LEU A 339     -23.892  23.726  -1.374  1.00  0.80           C  
ATOM   5078  O   LEU A 339     -24.702  23.521  -2.280  1.00  0.80           O  
ATOM   5079  CB  LEU A 339     -25.093  23.364   0.774  1.00  0.80           C  
ATOM   5080  CG  LEU A 339     -24.301  22.314   1.269  1.00  0.80           C  
ATOM   5081  CD1 LEU A 339     -23.362  22.905   2.243  1.00  0.80           C  
ATOM   5082  CD2 LEU A 339     -25.157  21.324   1.861  1.00  0.80           C  
ATOM   5083  H   LEU A 339     -26.233  25.280  -0.370  1.00  0.80           H  
ATOM   5084  HA  LEU A 339     -23.481  24.750   0.457  1.00  0.80           H  
ATOM   5085 1HB  LEU A 339     -25.548  23.881   1.621  1.00  0.80           H  
ATOM   5086 2HB  LEU A 339     -25.888  22.924   0.181  1.00  0.80           H  
ATOM   5087  HG  LEU A 339     -23.724  21.855   0.476  1.00  0.80           H  
ATOM   5088 1HD1 LEU A 339     -22.768  22.143   2.616  1.00  0.80           H  
ATOM   5089 2HD1 LEU A 339     -22.743  23.643   1.746  1.00  0.80           H  
ATOM   5090 3HD1 LEU A 339     -23.911  23.378   3.051  1.00  0.80           H  
ATOM   5091 1HD2 LEU A 339     -24.532  20.548   2.260  1.00  0.80           H  
ATOM   5092 2HD2 LEU A 339     -25.724  21.801   2.641  1.00  0.80           H  
ATOM   5093 3HD2 LEU A 339     -25.835  20.917   1.113  1.00  0.80           H  
ATOM   5094  N   ASP A 340     -22.607  23.399  -1.498  1.00  0.79           N  
ATOM   5095  CA  ASP A 340     -22.191  22.708  -2.704  1.00  0.79           C  
ATOM   5096  C   ASP A 340     -22.383  21.202  -2.564  1.00  0.79           C  
ATOM   5097  O   ASP A 340     -22.921  20.557  -3.474  1.00  0.79           O  
ATOM   5098  CB  ASP A 340     -20.713  22.983  -2.991  1.00  0.79           C  
ATOM   5099  CG  ASP A 340     -20.394  24.423  -3.416  1.00  0.79           C  
ATOM   5100  OD1 ASP A 340     -20.728  24.805  -4.538  1.00  0.79           O  
ATOM   5101  OD2 ASP A 340     -19.840  25.146  -2.618  1.00  0.79           O  
ATOM   5102  H   ASP A 340     -21.931  23.563  -0.757  1.00  0.79           H  
ATOM   5103  HA  ASP A 340     -22.791  23.063  -3.541  1.00  0.79           H  
ATOM   5104 1HB  ASP A 340     -20.123  22.736  -2.103  1.00  0.79           H  
ATOM   5105 2HB  ASP A 340     -20.380  22.313  -3.782  1.00  0.79           H  
ATOM   5106  N   GLU A 341     -21.993  20.655  -1.409  1.00  0.78           N  
ATOM   5107  CA  GLU A 341     -22.069  19.206  -1.205  1.00  0.78           C  
ATOM   5108  C   GLU A 341     -22.467  18.814   0.218  1.00  0.78           C  
ATOM   5109  O   GLU A 341     -22.222  19.558   1.172  1.00  0.78           O  
ATOM   5110  CB  GLU A 341     -20.720  18.539  -1.518  1.00  0.78           C  
ATOM   5111  CG  GLU A 341     -20.126  18.798  -2.941  1.00  0.78           C  
ATOM   5112  CD  GLU A 341     -18.816  18.052  -3.208  1.00  0.78           C  
ATOM   5113  OE1 GLU A 341     -18.794  16.855  -3.046  1.00  0.78           O  
ATOM   5114  OE2 GLU A 341     -17.822  18.702  -3.525  1.00  0.78           O  
ATOM   5115  H   GLU A 341     -21.580  21.262  -0.697  1.00  0.78           H  
ATOM   5116  HA  GLU A 341     -22.822  18.805  -1.882  1.00  0.78           H  
ATOM   5117 1HB  GLU A 341     -20.033  18.889  -0.823  1.00  0.78           H  
ATOM   5118 2HB  GLU A 341     -20.804  17.461  -1.374  1.00  0.78           H  
ATOM   5119 1HG  GLU A 341     -20.861  18.509  -3.690  1.00  0.78           H  
ATOM   5120 2HG  GLU A 341     -19.934  19.861  -3.047  1.00  0.78           H  
ATOM   5121  N   VAL A 342     -23.024  17.613   0.343  1.00  0.76           N  
ATOM   5122  CA  VAL A 342     -23.298  17.005   1.641  1.00  0.76           C  
ATOM   5123  C   VAL A 342     -22.489  15.724   1.762  1.00  0.76           C  
ATOM   5124  O   VAL A 342     -22.487  14.911   0.843  1.00  0.76           O  
ATOM   5125  CB  VAL A 342     -24.784  16.653   1.831  1.00  0.76           C  
ATOM   5126  CG1 VAL A 342     -24.962  15.977   3.166  1.00  0.76           C  
ATOM   5127  CG2 VAL A 342     -25.639  17.884   1.793  1.00  0.76           C  
ATOM   5128  H   VAL A 342     -23.226  17.085  -0.496  1.00  0.76           H  
ATOM   5129  HA  VAL A 342     -22.992  17.690   2.433  1.00  0.76           H  
ATOM   5130  HB  VAL A 342     -25.100  15.969   1.042  1.00  0.76           H  
ATOM   5131 1HG1 VAL A 342     -25.986  15.751   3.293  1.00  0.76           H  
ATOM   5132 2HG1 VAL A 342     -24.380  15.060   3.217  1.00  0.76           H  
ATOM   5133 3HG1 VAL A 342     -24.635  16.657   3.949  1.00  0.76           H  
ATOM   5134 1HG2 VAL A 342     -26.673  17.597   1.928  1.00  0.76           H  
ATOM   5135 2HG2 VAL A 342     -25.344  18.534   2.592  1.00  0.76           H  
ATOM   5136 3HG2 VAL A 342     -25.525  18.386   0.842  1.00  0.76           H  
ATOM   5137  N   ILE A 343     -21.799  15.577   2.876  1.00  0.74           N  
ATOM   5138  CA  ILE A 343     -20.956  14.443   3.219  1.00  0.74           C  
ATOM   5139  C   ILE A 343     -21.500  13.662   4.401  1.00  0.74           C  
ATOM   5140  O   ILE A 343     -21.878  14.261   5.416  1.00  0.74           O  
ATOM   5141  CB  ILE A 343     -19.556  14.935   3.601  1.00  0.74           C  
ATOM   5142  CG1 ILE A 343     -18.855  15.613   2.423  1.00  0.74           C  
ATOM   5143  CG2 ILE A 343     -18.753  13.843   4.175  1.00  0.74           C  
ATOM   5144  CD1 ILE A 343     -17.556  16.315   2.819  1.00  0.74           C  
ATOM   5145  H   ILE A 343     -21.857  16.326   3.554  1.00  0.74           H  
ATOM   5146  HA  ILE A 343     -20.897  13.771   2.367  1.00  0.74           H  
ATOM   5147  HB  ILE A 343     -19.695  15.697   4.315  1.00  0.74           H  
ATOM   5148 1HG1 ILE A 343     -18.633  14.871   1.679  1.00  0.74           H  
ATOM   5149 2HG1 ILE A 343     -19.526  16.353   1.985  1.00  0.74           H  
ATOM   5150 1HG2 ILE A 343     -17.781  14.227   4.473  1.00  0.74           H  
ATOM   5151 2HG2 ILE A 343     -19.249  13.420   5.045  1.00  0.74           H  
ATOM   5152 3HG2 ILE A 343     -18.648  13.086   3.407  1.00  0.74           H  
ATOM   5153 1HD1 ILE A 343     -17.106  16.772   1.938  1.00  0.74           H  
ATOM   5154 2HD1 ILE A 343     -17.768  17.089   3.560  1.00  0.74           H  
ATOM   5155 3HD1 ILE A 343     -16.861  15.588   3.243  1.00  0.74           H  
ATOM   5156  N   LEU A 344     -21.574  12.337   4.275  1.00  0.74           N  
ATOM   5157  CA  LEU A 344     -22.017  11.575   5.434  1.00  0.74           C  
ATOM   5158  C   LEU A 344     -20.910  10.693   6.001  1.00  0.74           C  
ATOM   5159  O   LEU A 344     -20.207   9.984   5.269  1.00  0.74           O  
ATOM   5160  CB  LEU A 344     -23.248  10.706   5.108  1.00  0.74           C  
ATOM   5161  CG  LEU A 344     -24.540  11.444   4.669  1.00  0.74           C  
ATOM   5162  CD1 LEU A 344     -25.646  10.433   4.368  1.00  0.74           C  
ATOM   5163  CD2 LEU A 344     -24.971  12.364   5.706  1.00  0.74           C  
ATOM   5164  H   LEU A 344     -21.268  11.871   3.413  1.00  0.74           H  
ATOM   5165  HA  LEU A 344     -22.307  12.268   6.223  1.00  0.74           H  
ATOM   5166 1HB  LEU A 344     -22.974  10.022   4.307  1.00  0.74           H  
ATOM   5167 2HB  LEU A 344     -23.480  10.121   5.971  1.00  0.74           H  
ATOM   5168  HG  LEU A 344     -24.329  12.013   3.796  1.00  0.74           H  
ATOM   5169 1HD1 LEU A 344     -26.543  10.963   4.048  1.00  0.74           H  
ATOM   5170 2HD1 LEU A 344     -25.320   9.767   3.586  1.00  0.74           H  
ATOM   5171 3HD1 LEU A 344     -25.872   9.856   5.260  1.00  0.74           H  
ATOM   5172 1HD2 LEU A 344     -25.856  12.891   5.388  1.00  0.74           H  
ATOM   5173 2HD2 LEU A 344     -25.179  11.817   6.627  1.00  0.74           H  
ATOM   5174 3HD2 LEU A 344     -24.167  13.064   5.853  1.00  0.74           H  
ATOM   5175  N   VAL A 345     -20.782  10.748   7.325  1.00  0.74           N  
ATOM   5176  CA  VAL A 345     -19.904   9.893   8.114  1.00  0.74           C  
ATOM   5177  C   VAL A 345     -20.651   9.349   9.321  1.00  0.74           C  
ATOM   5178  O   VAL A 345     -21.746   9.816   9.646  1.00  0.74           O  
ATOM   5179  CB  VAL A 345     -18.607  10.583   8.553  1.00  0.74           C  
ATOM   5180  CG1 VAL A 345     -17.818  10.955   7.425  1.00  0.74           C  
ATOM   5181  CG2 VAL A 345     -18.913  11.782   9.304  1.00  0.74           C  
ATOM   5182  H   VAL A 345     -21.345  11.428   7.841  1.00  0.74           H  
ATOM   5183  HA  VAL A 345     -19.611   9.047   7.495  1.00  0.74           H  
ATOM   5184  HB  VAL A 345     -18.029   9.888   9.166  1.00  0.74           H  
ATOM   5185 1HG1 VAL A 345     -16.915  11.407   7.781  1.00  0.74           H  
ATOM   5186 2HG1 VAL A 345     -17.585  10.055   6.858  1.00  0.74           H  
ATOM   5187 3HG1 VAL A 345     -18.363  11.658   6.805  1.00  0.74           H  
ATOM   5188 1HG2 VAL A 345     -17.997  12.266   9.642  1.00  0.74           H  
ATOM   5189 2HG2 VAL A 345     -19.484  12.470   8.688  1.00  0.74           H  
ATOM   5190 3HG2 VAL A 345     -19.484  11.477  10.131  1.00  0.74           H  
ATOM   5191  N   GLY A 346     -20.065   8.364   9.970  1.00  0.76           N  
ATOM   5192  CA  GLY A 346     -20.653   7.777  11.155  1.00  0.76           C  
ATOM   5193  C   GLY A 346     -21.364   6.518  10.719  1.00  0.76           C  
ATOM   5194  O   GLY A 346     -22.122   6.530   9.743  1.00  0.76           O  
ATOM   5195  H   GLY A 346     -19.164   8.005   9.652  1.00  0.76           H  
ATOM   5196 1HA  GLY A 346     -19.872   7.543  11.880  1.00  0.76           H  
ATOM   5197 2HA  GLY A 346     -21.343   8.475  11.622  1.00  0.76           H  
ATOM   5198  N   GLY A 347     -21.179   5.440  11.454  1.00  0.79           N  
ATOM   5199  CA  GLY A 347     -21.749   4.151  11.092  1.00  0.79           C  
ATOM   5200  C   GLY A 347     -23.265   4.118  10.879  1.00  0.79           C  
ATOM   5201  O   GLY A 347     -23.756   3.322  10.075  1.00  0.79           O  
ATOM   5202  H   GLY A 347     -20.552   5.479  12.250  1.00  0.79           H  
ATOM   5203 1HA  GLY A 347     -21.256   3.812  10.183  1.00  0.79           H  
ATOM   5204 2HA  GLY A 347     -21.477   3.427  11.860  1.00  0.79           H  
ATOM   5205  N   SER A 348     -24.034   4.997  11.524  1.00  0.83           N  
ATOM   5206  CA  SER A 348     -25.480   4.911  11.346  1.00  0.83           C  
ATOM   5207  C   SER A 348     -25.956   5.521  10.044  1.00  0.83           C  
ATOM   5208  O   SER A 348     -27.113   5.339   9.658  1.00  0.83           O  
ATOM   5209  CB  SER A 348     -26.197   5.529  12.508  1.00  0.83           C  
ATOM   5210  OG  SER A 348     -25.935   4.806  13.663  1.00  0.83           O  
ATOM   5211  H   SER A 348     -23.641   5.714  12.140  1.00  0.83           H  
ATOM   5212  HA  SER A 348     -25.750   3.854  11.330  1.00  0.83           H  
ATOM   5213 1HB  SER A 348     -25.854   6.518  12.628  1.00  0.83           H  
ATOM   5214 2HB  SER A 348     -27.269   5.564  12.317  1.00  0.83           H  
ATOM   5215  HG  SER A 348     -24.982   4.873  13.798  1.00  0.83           H  
ATOM   5216  N   THR A 349     -25.055   6.169   9.304  1.00  0.85           N  
ATOM   5217  CA  THR A 349     -25.438   6.764   8.037  1.00  0.85           C  
ATOM   5218  C   THR A 349     -25.569   5.692   6.976  1.00  0.85           C  
ATOM   5219  O   THR A 349     -26.021   5.974   5.868  1.00  0.85           O  
ATOM   5220  CB  THR A 349     -24.458   7.836   7.560  1.00  0.85           C  
ATOM   5221  OG1 THR A 349     -23.159   7.279   7.408  1.00  0.85           O  
ATOM   5222  CG2 THR A 349     -24.433   8.956   8.519  1.00  0.85           C  
ATOM   5223  H   THR A 349     -24.088   6.264   9.622  1.00  0.85           H  
ATOM   5224  HA  THR A 349     -26.412   7.237   8.159  1.00  0.85           H  
ATOM   5225  HB  THR A 349     -24.787   8.200   6.595  1.00  0.85           H  
ATOM   5226  HG1 THR A 349     -22.827   7.002   8.289  1.00  0.85           H  
ATOM   5227 1HG2 THR A 349     -23.757   9.733   8.182  1.00  0.85           H  
ATOM   5228 2HG2 THR A 349     -25.427   9.348   8.583  1.00  0.85           H  
ATOM   5229 3HG2 THR A 349     -24.104   8.590   9.489  1.00  0.85           H  
ATOM   5230  N   ARG A 350     -25.168   4.456   7.303  1.00  0.87           N  
ATOM   5231  CA  ARG A 350     -25.334   3.343   6.392  1.00  0.87           C  
ATOM   5232  C   ARG A 350     -26.820   3.045   6.170  1.00  0.87           C  
ATOM   5233  O   ARG A 350     -27.186   2.437   5.165  1.00  0.87           O  
ATOM   5234  CB  ARG A 350     -24.631   2.095   6.893  1.00  0.87           C  
ATOM   5235  CG  ARG A 350     -23.100   2.150   6.831  1.00  0.87           C  
ATOM   5236  CD  ARG A 350     -22.483   0.800   7.032  1.00  0.87           C  
ATOM   5237  NE  ARG A 350     -22.714   0.261   8.359  1.00  0.87           N  
ATOM   5238  CZ  ARG A 350     -21.929   0.468   9.422  1.00  0.87           C  
ATOM   5239  NH1 ARG A 350     -20.843   1.200   9.319  1.00  0.87           N  
ATOM   5240  NH2 ARG A 350     -22.276  -0.089  10.557  1.00  0.87           N  
ATOM   5241  H   ARG A 350     -24.762   4.270   8.221  1.00  0.87           H  
ATOM   5242  HA  ARG A 350     -24.890   3.614   5.435  1.00  0.87           H  
ATOM   5243 1HB  ARG A 350     -24.908   1.920   7.935  1.00  0.87           H  
ATOM   5244 2HB  ARG A 350     -24.962   1.230   6.319  1.00  0.87           H  
ATOM   5245 1HG  ARG A 350     -22.786   2.536   5.862  1.00  0.87           H  
ATOM   5246 2HG  ARG A 350     -22.734   2.814   7.621  1.00  0.87           H  
ATOM   5247 1HD  ARG A 350     -22.903   0.104   6.308  1.00  0.87           H  
ATOM   5248 2HD  ARG A 350     -21.407   0.875   6.881  1.00  0.87           H  
ATOM   5249  HE  ARG A 350     -23.540  -0.327   8.519  1.00  0.87           H  
ATOM   5250 1HH1 ARG A 350     -20.594   1.611   8.439  1.00  0.87           H  
ATOM   5251 2HH1 ARG A 350     -20.221   1.365  10.126  1.00  0.87           H  
ATOM   5252 1HH2 ARG A 350     -23.133  -0.664  10.553  1.00  0.87           H  
ATOM   5253 2HH2 ARG A 350     -21.718   0.051  11.382  1.00  0.87           H  
ATOM   5254  N   MET A 351     -27.678   3.422   7.133  1.00  0.89           N  
ATOM   5255  CA  MET A 351     -29.101   3.159   7.009  1.00  0.89           C  
ATOM   5256  C   MET A 351     -29.728   4.053   5.922  1.00  0.89           C  
ATOM   5257  O   MET A 351     -29.654   5.285   6.024  1.00  0.89           O  
ATOM   5258  CB  MET A 351     -29.789   3.350   8.358  1.00  0.89           C  
ATOM   5259  CG  MET A 351     -31.288   3.071   8.346  1.00  0.89           C  
ATOM   5260  SD  MET A 351     -32.059   3.183   9.967  1.00  0.89           S  
ATOM   5261  CE  MET A 351     -31.790   4.863  10.445  1.00  0.89           C  
ATOM   5262  H   MET A 351     -27.344   3.939   7.948  1.00  0.89           H  
ATOM   5263  HA  MET A 351     -29.212   2.122   6.765  1.00  0.89           H  
ATOM   5264 1HB  MET A 351     -29.333   2.686   9.093  1.00  0.89           H  
ATOM   5265 2HB  MET A 351     -29.628   4.374   8.704  1.00  0.89           H  
ATOM   5266 1HG  MET A 351     -31.768   3.772   7.695  1.00  0.89           H  
ATOM   5267 2HG  MET A 351     -31.461   2.068   7.958  1.00  0.89           H  
ATOM   5268 1HE  MET A 351     -32.233   5.038  11.415  1.00  0.89           H  
ATOM   5269 2HE  MET A 351     -30.719   5.048  10.496  1.00  0.89           H  
ATOM   5270 3HE  MET A 351     -32.231   5.535   9.739  1.00  0.89           H  
ATOM   5271  N   PRO A 352     -30.400   3.474   4.896  1.00  0.89           N  
ATOM   5272  CA  PRO A 352     -31.056   4.172   3.803  1.00  0.89           C  
ATOM   5273  C   PRO A 352     -31.966   5.298   4.259  1.00  0.89           C  
ATOM   5274  O   PRO A 352     -32.063   6.317   3.592  1.00  0.89           O  
ATOM   5275  CB  PRO A 352     -31.872   3.053   3.151  1.00  0.89           C  
ATOM   5276  CG  PRO A 352     -31.069   1.812   3.404  1.00  0.89           C  
ATOM   5277  CD  PRO A 352     -30.499   1.993   4.782  1.00  0.89           C  
ATOM   5278  HA  PRO A 352     -30.285   4.550   3.110  1.00  0.89           H  
ATOM   5279 1HB  PRO A 352     -32.876   3.012   3.600  1.00  0.89           H  
ATOM   5280 2HB  PRO A 352     -32.009   3.263   2.080  1.00  0.89           H  
ATOM   5281 1HG  PRO A 352     -31.704   0.915   3.321  1.00  0.89           H  
ATOM   5282 2HG  PRO A 352     -30.280   1.712   2.641  1.00  0.89           H  
ATOM   5283 1HD  PRO A 352     -31.162   1.561   5.547  1.00  0.89           H  
ATOM   5284 2HD  PRO A 352     -29.506   1.529   4.754  1.00  0.89           H  
ATOM   5285  N   ALA A 353     -32.613   5.130   5.414  1.00  0.88           N  
ATOM   5286  CA  ALA A 353     -33.512   6.152   5.946  1.00  0.88           C  
ATOM   5287  C   ALA A 353     -32.787   7.462   6.227  1.00  0.88           C  
ATOM   5288  O   ALA A 353     -33.352   8.543   6.078  1.00  0.88           O  
ATOM   5289  CB  ALA A 353     -34.160   5.665   7.220  1.00  0.88           C  
ATOM   5290  H   ALA A 353     -32.495   4.274   5.928  1.00  0.88           H  
ATOM   5291  HA  ALA A 353     -34.282   6.346   5.201  1.00  0.88           H  
ATOM   5292 1HB  ALA A 353     -34.842   6.426   7.594  1.00  0.88           H  
ATOM   5293 2HB  ALA A 353     -34.710   4.744   7.027  1.00  0.88           H  
ATOM   5294 3HB  ALA A 353     -33.406   5.483   7.939  1.00  0.88           H  
ATOM   5295  N   ILE A 354     -31.525   7.394   6.628  1.00  0.87           N  
ATOM   5296  CA  ILE A 354     -30.823   8.622   6.947  1.00  0.87           C  
ATOM   5297  C   ILE A 354     -30.423   9.257   5.645  1.00  0.87           C  
ATOM   5298  O   ILE A 354     -30.597  10.461   5.440  1.00  0.87           O  
ATOM   5299  CB  ILE A 354     -29.568   8.370   7.795  1.00  0.87           C  
ATOM   5300  CG1 ILE A 354     -29.962   7.703   9.105  1.00  0.87           C  
ATOM   5301  CG2 ILE A 354     -28.782   9.684   8.019  1.00  0.87           C  
ATOM   5302  CD1 ILE A 354     -30.958   8.485   9.939  1.00  0.87           C  
ATOM   5303  H   ILE A 354     -31.031   6.505   6.680  1.00  0.87           H  
ATOM   5304  HA  ILE A 354     -31.491   9.296   7.479  1.00  0.87           H  
ATOM   5305  HB  ILE A 354     -28.922   7.662   7.266  1.00  0.87           H  
ATOM   5306 1HG1 ILE A 354     -30.384   6.743   8.858  1.00  0.87           H  
ATOM   5307 2HG1 ILE A 354     -29.062   7.534   9.695  1.00  0.87           H  
ATOM   5308 1HG2 ILE A 354     -27.890   9.475   8.601  1.00  0.87           H  
ATOM   5309 2HG2 ILE A 354     -28.495  10.103   7.053  1.00  0.87           H  
ATOM   5310 3HG2 ILE A 354     -29.406  10.399   8.556  1.00  0.87           H  
ATOM   5311 1HD1 ILE A 354     -31.191   7.931  10.848  1.00  0.87           H  
ATOM   5312 2HD1 ILE A 354     -30.537   9.454  10.203  1.00  0.87           H  
ATOM   5313 3HD1 ILE A 354     -31.863   8.628   9.357  1.00  0.87           H  
ATOM   5314  N   GLN A 355     -29.929   8.427   4.734  1.00  0.85           N  
ATOM   5315  CA  GLN A 355     -29.490   8.931   3.448  1.00  0.85           C  
ATOM   5316  C   GLN A 355     -30.661   9.562   2.696  1.00  0.85           C  
ATOM   5317  O   GLN A 355     -30.508  10.616   2.074  1.00  0.85           O  
ATOM   5318  CB  GLN A 355     -28.890   7.792   2.629  1.00  0.85           C  
ATOM   5319  CG  GLN A 355     -27.579   7.283   3.166  1.00  0.85           C  
ATOM   5320  CD  GLN A 355     -27.050   6.090   2.415  1.00  0.85           C  
ATOM   5321  OE1 GLN A 355     -27.274   5.924   1.206  1.00  0.85           O  
ATOM   5322  NE2 GLN A 355     -26.336   5.241   3.136  1.00  0.85           N  
ATOM   5323  H   GLN A 355     -29.846   7.433   4.965  1.00  0.85           H  
ATOM   5324  HA  GLN A 355     -28.732   9.696   3.614  1.00  0.85           H  
ATOM   5325 1HB  GLN A 355     -29.590   6.958   2.603  1.00  0.85           H  
ATOM   5326 2HB  GLN A 355     -28.732   8.124   1.604  1.00  0.85           H  
ATOM   5327 1HG  GLN A 355     -26.843   8.068   3.100  1.00  0.85           H  
ATOM   5328 2HG  GLN A 355     -27.723   6.990   4.212  1.00  0.85           H  
ATOM   5329 1HE2 GLN A 355     -25.953   4.420   2.725  1.00  0.85           H  
ATOM   5330 2HE2 GLN A 355     -26.188   5.438   4.131  1.00  0.85           H  
ATOM   5331  N   GLN A 356     -31.842   8.936   2.779  1.00  0.83           N  
ATOM   5332  CA  GLN A 356     -33.043   9.430   2.118  1.00  0.83           C  
ATOM   5333  C   GLN A 356     -33.448  10.791   2.628  1.00  0.83           C  
ATOM   5334  O   GLN A 356     -33.614  11.730   1.852  1.00  0.83           O  
ATOM   5335  CB  GLN A 356     -34.219   8.473   2.352  1.00  0.83           C  
ATOM   5336  CG  GLN A 356     -35.519   8.945   1.716  1.00  0.83           C  
ATOM   5337  CD  GLN A 356     -36.725   8.043   1.983  1.00  0.83           C  
ATOM   5338  OE1 GLN A 356     -36.634   6.942   2.545  1.00  0.83           O  
ATOM   5339  NE2 GLN A 356     -37.890   8.532   1.566  1.00  0.83           N  
ATOM   5340  H   GLN A 356     -31.905   8.068   3.297  1.00  0.83           H  
ATOM   5341  HA  GLN A 356     -32.844   9.508   1.050  1.00  0.83           H  
ATOM   5342 1HB  GLN A 356     -33.973   7.489   1.956  1.00  0.83           H  
ATOM   5343 2HB  GLN A 356     -34.386   8.358   3.424  1.00  0.83           H  
ATOM   5344 1HG  GLN A 356     -35.753   9.936   2.114  1.00  0.83           H  
ATOM   5345 2HG  GLN A 356     -35.381   9.014   0.637  1.00  0.83           H  
ATOM   5346 1HE2 GLN A 356     -38.734   8.020   1.694  1.00  0.83           H  
ATOM   5347 2HE2 GLN A 356     -37.914   9.455   1.102  1.00  0.83           H  
ATOM   5348  N   VAL A 357     -33.530  10.913   3.944  1.00  0.81           N  
ATOM   5349  CA  VAL A 357     -33.945  12.141   4.592  1.00  0.81           C  
ATOM   5350  C   VAL A 357     -32.978  13.286   4.323  1.00  0.81           C  
ATOM   5351  O   VAL A 357     -33.393  14.415   4.028  1.00  0.81           O  
ATOM   5352  CB  VAL A 357     -34.127  11.819   6.070  1.00  0.81           C  
ATOM   5353  CG1 VAL A 357     -34.346  13.022   6.885  1.00  0.81           C  
ATOM   5354  CG2 VAL A 357     -35.342  10.899   6.170  1.00  0.81           C  
ATOM   5355  H   VAL A 357     -33.343  10.102   4.542  1.00  0.81           H  
ATOM   5356  HA  VAL A 357     -34.920  12.418   4.188  1.00  0.81           H  
ATOM   5357  HB  VAL A 357     -33.233  11.309   6.442  1.00  0.81           H  
ATOM   5358 1HG1 VAL A 357     -34.484  12.750   7.925  1.00  0.81           H  
ATOM   5359 2HG1 VAL A 357     -33.474  13.660   6.791  1.00  0.81           H  
ATOM   5360 3HG1 VAL A 357     -35.235  13.528   6.527  1.00  0.81           H  
ATOM   5361 1HG2 VAL A 357     -35.507  10.613   7.193  1.00  0.81           H  
ATOM   5362 2HG2 VAL A 357     -36.223  11.423   5.797  1.00  0.81           H  
ATOM   5363 3HG2 VAL A 357     -35.184  10.007   5.572  1.00  0.81           H  
ATOM   5364  N   VAL A 358     -31.684  13.005   4.394  1.00  0.79           N  
ATOM   5365  CA  VAL A 358     -30.712  14.026   4.070  1.00  0.79           C  
ATOM   5366  C   VAL A 358     -30.821  14.403   2.588  1.00  0.79           C  
ATOM   5367  O   VAL A 358     -30.871  15.589   2.246  1.00  0.79           O  
ATOM   5368  CB  VAL A 358     -29.287  13.543   4.402  1.00  0.79           C  
ATOM   5369  CG1 VAL A 358     -28.278  14.510   3.881  1.00  0.79           C  
ATOM   5370  CG2 VAL A 358     -29.125  13.423   5.922  1.00  0.79           C  
ATOM   5371  H   VAL A 358     -31.369  12.071   4.664  1.00  0.79           H  
ATOM   5372  HA  VAL A 358     -30.923  14.910   4.668  1.00  0.79           H  
ATOM   5373  HB  VAL A 358     -29.117  12.570   3.927  1.00  0.79           H  
ATOM   5374 1HG1 VAL A 358     -27.295  14.138   4.125  1.00  0.79           H  
ATOM   5375 2HG1 VAL A 358     -28.378  14.600   2.796  1.00  0.79           H  
ATOM   5376 3HG1 VAL A 358     -28.427  15.484   4.346  1.00  0.79           H  
ATOM   5377 1HG2 VAL A 358     -28.124  13.075   6.158  1.00  0.79           H  
ATOM   5378 2HG2 VAL A 358     -29.289  14.398   6.383  1.00  0.79           H  
ATOM   5379 3HG2 VAL A 358     -29.854  12.713   6.308  1.00  0.79           H  
ATOM   5380  N   THR A 359     -30.927  13.404   1.702  1.00  0.77           N  
ATOM   5381  CA  THR A 359     -31.001  13.687   0.279  1.00  0.77           C  
ATOM   5382  C   THR A 359     -32.175  14.584  -0.049  1.00  0.77           C  
ATOM   5383  O   THR A 359     -32.009  15.585  -0.757  1.00  0.77           O  
ATOM   5384  CB  THR A 359     -31.173  12.398  -0.557  1.00  0.77           C  
ATOM   5385  OG1 THR A 359     -30.067  11.527  -0.350  1.00  0.77           O  
ATOM   5386  CG2 THR A 359     -31.265  12.750  -2.037  1.00  0.77           C  
ATOM   5387  H   THR A 359     -30.912  12.431   2.001  1.00  0.77           H  
ATOM   5388  HA  THR A 359     -30.089  14.191  -0.013  1.00  0.77           H  
ATOM   5389  HB  THR A 359     -32.084  11.888  -0.250  1.00  0.77           H  
ATOM   5390  HG1 THR A 359     -30.060  11.261   0.594  1.00  0.77           H  
ATOM   5391 1HG2 THR A 359     -31.391  11.839  -2.616  1.00  0.77           H  
ATOM   5392 2HG2 THR A 359     -32.117  13.408  -2.200  1.00  0.77           H  
ATOM   5393 3HG2 THR A 359     -30.364  13.249  -2.348  1.00  0.77           H  
ATOM   5394  N   GLU A 360     -33.360  14.234   0.468  1.00  0.76           N  
ATOM   5395  CA  GLU A 360     -34.578  14.980   0.190  1.00  0.76           C  
ATOM   5396  C   GLU A 360     -34.517  16.410   0.714  1.00  0.76           C  
ATOM   5397  O   GLU A 360     -34.963  17.336   0.037  1.00  0.76           O  
ATOM   5398  CB  GLU A 360     -35.792  14.237   0.777  1.00  0.76           C  
ATOM   5399  CG  GLU A 360     -36.138  12.926   0.038  1.00  0.76           C  
ATOM   5400  CD  GLU A 360     -37.252  12.113   0.681  1.00  0.76           C  
ATOM   5401  OE1 GLU A 360     -37.742  12.491   1.718  1.00  0.76           O  
ATOM   5402  OE2 GLU A 360     -37.596  11.088   0.127  1.00  0.76           O  
ATOM   5403  H   GLU A 360     -33.414  13.400   1.054  1.00  0.76           H  
ATOM   5404  HA  GLU A 360     -34.704  15.027  -0.891  1.00  0.76           H  
ATOM   5405 1HB  GLU A 360     -35.584  13.984   1.821  1.00  0.76           H  
ATOM   5406 2HB  GLU A 360     -36.666  14.887   0.760  1.00  0.76           H  
ATOM   5407 1HG  GLU A 360     -36.431  13.171  -0.981  1.00  0.76           H  
ATOM   5408 2HG  GLU A 360     -35.240  12.313  -0.019  1.00  0.76           H  
ATOM   5409  N   PHE A 361     -33.929  16.609   1.896  1.00  0.76           N  
ATOM   5410  CA  PHE A 361     -33.821  17.947   2.465  1.00  0.76           C  
ATOM   5411  C   PHE A 361     -32.988  18.864   1.558  1.00  0.76           C  
ATOM   5412  O   PHE A 361     -33.369  20.007   1.296  1.00  0.76           O  
ATOM   5413  CB  PHE A 361     -33.182  17.908   3.848  1.00  0.76           C  
ATOM   5414  CG  PHE A 361     -33.171  19.272   4.573  1.00  0.76           C  
ATOM   5415  CD1 PHE A 361     -34.228  19.683   5.371  1.00  0.76           C  
ATOM   5416  CD2 PHE A 361     -32.135  20.126   4.428  1.00  0.76           C  
ATOM   5417  CE1 PHE A 361     -34.193  20.902   6.027  1.00  0.76           C  
ATOM   5418  CE2 PHE A 361     -32.083  21.343   5.063  1.00  0.76           C  
ATOM   5419  CZ  PHE A 361     -33.108  21.731   5.874  1.00  0.76           C  
ATOM   5420  H   PHE A 361     -33.580  15.815   2.437  1.00  0.76           H  
ATOM   5421  HA  PHE A 361     -34.822  18.366   2.553  1.00  0.76           H  
ATOM   5422 1HB  PHE A 361     -33.710  17.190   4.464  1.00  0.76           H  
ATOM   5423 2HB  PHE A 361     -32.152  17.556   3.760  1.00  0.76           H  
ATOM   5424  HD1 PHE A 361     -35.089  19.037   5.488  1.00  0.76           H  
ATOM   5425  HD2 PHE A 361     -31.352  19.829   3.789  1.00  0.76           H  
ATOM   5426  HE1 PHE A 361     -35.025  21.206   6.664  1.00  0.76           H  
ATOM   5427  HE2 PHE A 361     -31.226  21.993   4.919  1.00  0.76           H  
ATOM   5428  HZ  PHE A 361     -33.074  22.692   6.386  1.00  0.76           H  
ATOM   5429  N   PHE A 362     -31.831  18.363   1.097  1.00  0.75           N  
ATOM   5430  CA  PHE A 362     -30.915  19.174   0.286  1.00  0.75           C  
ATOM   5431  C   PHE A 362     -31.061  19.012  -1.220  1.00  0.75           C  
ATOM   5432  O   PHE A 362     -30.505  19.809  -1.972  1.00  0.75           O  
ATOM   5433  CB  PHE A 362     -29.466  18.830   0.658  1.00  0.75           C  
ATOM   5434  CG  PHE A 362     -29.182  19.228   1.981  1.00  0.75           C  
ATOM   5435  CD1 PHE A 362     -29.233  18.312   2.976  1.00  0.75           C  
ATOM   5436  CD2 PHE A 362     -28.892  20.527   2.259  1.00  0.75           C  
ATOM   5437  CE1 PHE A 362     -29.034  18.665   4.237  1.00  0.75           C  
ATOM   5438  CE2 PHE A 362     -28.682  20.914   3.525  1.00  0.75           C  
ATOM   5439  CZ  PHE A 362     -28.766  19.984   4.538  1.00  0.75           C  
ATOM   5440  H   PHE A 362     -31.569  17.404   1.344  1.00  0.75           H  
ATOM   5441  HA  PHE A 362     -31.098  20.220   0.527  1.00  0.75           H  
ATOM   5442 1HB  PHE A 362     -29.307  17.752   0.573  1.00  0.75           H  
ATOM   5443 2HB  PHE A 362     -28.778  19.333  -0.015  1.00  0.75           H  
ATOM   5444  HD1 PHE A 362     -29.458  17.292   2.738  1.00  0.75           H  
ATOM   5445  HD2 PHE A 362     -28.841  21.249   1.445  1.00  0.75           H  
ATOM   5446  HE1 PHE A 362     -29.113  17.907   5.000  1.00  0.75           H  
ATOM   5447  HE2 PHE A 362     -28.459  21.951   3.735  1.00  0.75           H  
ATOM   5448  HZ  PHE A 362     -28.619  20.296   5.569  1.00  0.75           H  
ATOM   5449  N   ALA A 363     -31.816  18.010  -1.669  1.00  0.76           N  
ATOM   5450  CA  ALA A 363     -31.939  17.666  -3.087  1.00  0.76           C  
ATOM   5451  C   ALA A 363     -30.558  17.340  -3.654  1.00  0.76           C  
ATOM   5452  O   ALA A 363     -30.224  17.708  -4.785  1.00  0.76           O  
ATOM   5453  CB  ALA A 363     -32.589  18.798  -3.874  1.00  0.76           C  
ATOM   5454  H   ALA A 363     -32.274  17.397  -1.003  1.00  0.76           H  
ATOM   5455  HA  ALA A 363     -32.559  16.772  -3.163  1.00  0.76           H  
ATOM   5456 1HB  ALA A 363     -32.684  18.497  -4.916  1.00  0.76           H  
ATOM   5457 2HB  ALA A 363     -33.577  18.998  -3.460  1.00  0.76           H  
ATOM   5458 3HB  ALA A 363     -31.992  19.698  -3.824  1.00  0.76           H  
ATOM   5459  N   LYS A 364     -29.758  16.662  -2.829  1.00  0.77           N  
ATOM   5460  CA  LYS A 364     -28.389  16.277  -3.171  1.00  0.77           C  
ATOM   5461  C   LYS A 364     -28.084  14.881  -2.687  1.00  0.77           C  
ATOM   5462  O   LYS A 364     -28.311  14.580  -1.520  1.00  0.77           O  
ATOM   5463  CB  LYS A 364     -27.375  17.213  -2.493  1.00  0.77           C  
ATOM   5464  CG  LYS A 364     -27.397  18.651  -2.921  1.00  0.77           C  
ATOM   5465  CD  LYS A 364     -26.363  19.456  -2.162  1.00  0.77           C  
ATOM   5466  CE  LYS A 364     -26.495  20.911  -2.468  1.00  0.77           C  
ATOM   5467  NZ  LYS A 364     -26.213  21.207  -3.901  1.00  0.77           N  
ATOM   5468  H   LYS A 364     -30.171  16.379  -1.941  1.00  0.77           H  
ATOM   5469  HA  LYS A 364     -28.269  16.303  -4.254  1.00  0.77           H  
ATOM   5470 1HB  LYS A 364     -27.540  17.193  -1.413  1.00  0.77           H  
ATOM   5471 2HB  LYS A 364     -26.368  16.831  -2.667  1.00  0.77           H  
ATOM   5472 1HG  LYS A 364     -27.189  18.713  -3.990  1.00  0.77           H  
ATOM   5473 2HG  LYS A 364     -28.364  19.076  -2.744  1.00  0.77           H  
ATOM   5474 1HD  LYS A 364     -26.497  19.316  -1.093  1.00  0.77           H  
ATOM   5475 2HD  LYS A 364     -25.358  19.132  -2.433  1.00  0.77           H  
ATOM   5476 1HE  LYS A 364     -27.508  21.236  -2.229  1.00  0.77           H  
ATOM   5477 2HE  LYS A 364     -25.804  21.447  -1.842  1.00  0.77           H  
ATOM   5478 1HZ  LYS A 364     -26.312  22.204  -4.074  1.00  0.77           H  
ATOM   5479 2HZ  LYS A 364     -25.257  20.912  -4.123  1.00  0.77           H  
ATOM   5480 3HZ  LYS A 364     -26.867  20.701  -4.480  1.00  0.77           H  
ATOM   5481  N   GLN A 365     -27.486  14.053  -3.526  1.00  0.80           N  
ATOM   5482  CA  GLN A 365     -27.088  12.741  -3.042  1.00  0.80           C  
ATOM   5483  C   GLN A 365     -25.882  12.941  -2.124  1.00  0.80           C  
ATOM   5484  O   GLN A 365     -24.980  13.689  -2.501  1.00  0.80           O  
ATOM   5485  CB  GLN A 365     -26.714  11.824  -4.203  1.00  0.80           C  
ATOM   5486  CG  GLN A 365     -26.389  10.396  -3.798  1.00  0.80           C  
ATOM   5487  CD  GLN A 365     -26.085   9.507  -4.979  1.00  0.80           C  
ATOM   5488  OE1 GLN A 365     -25.936   9.976  -6.111  1.00  0.80           O  
ATOM   5489  NE2 GLN A 365     -25.994   8.205  -4.728  1.00  0.80           N  
ATOM   5490  H   GLN A 365     -27.312  14.327  -4.483  1.00  0.80           H  
ATOM   5491  HA  GLN A 365     -27.929  12.315  -2.505  1.00  0.80           H  
ATOM   5492 1HB  GLN A 365     -27.535  11.791  -4.918  1.00  0.80           H  
ATOM   5493 2HB  GLN A 365     -25.843  12.228  -4.719  1.00  0.80           H  
ATOM   5494 1HG  GLN A 365     -25.516  10.403  -3.137  1.00  0.80           H  
ATOM   5495 2HG  GLN A 365     -27.247   9.975  -3.281  1.00  0.80           H  
ATOM   5496 1HE2 GLN A 365     -25.796   7.563  -5.471  1.00  0.80           H  
ATOM   5497 2HE2 GLN A 365     -26.120   7.867  -3.795  1.00  0.80           H  
ATOM   5498  N   PRO A 366     -25.834  12.348  -0.921  1.00  0.85           N  
ATOM   5499  CA  PRO A 366     -24.727  12.468   0.002  1.00  0.85           C  
ATOM   5500  C   PRO A 366     -23.455  11.787  -0.474  1.00  0.85           C  
ATOM   5501  O   PRO A 366     -23.479  10.707  -1.084  1.00  0.85           O  
ATOM   5502  CB  PRO A 366     -25.281  11.806   1.254  1.00  0.85           C  
ATOM   5503  CG  PRO A 366     -26.362  10.870   0.780  1.00  0.85           C  
ATOM   5504  CD  PRO A 366     -26.960  11.558  -0.412  1.00  0.85           C  
ATOM   5505  HA  PRO A 366     -24.538  13.536   0.185  1.00  0.85           H  
ATOM   5506 1HB  PRO A 366     -24.463  11.277   1.738  1.00  0.85           H  
ATOM   5507 2HB  PRO A 366     -25.651  12.575   1.948  1.00  0.85           H  
ATOM   5508 1HG  PRO A 366     -25.944   9.884   0.537  1.00  0.85           H  
ATOM   5509 2HG  PRO A 366     -27.107  10.709   1.578  1.00  0.85           H  
ATOM   5510 1HD  PRO A 366     -27.298  10.796  -1.108  1.00  0.85           H  
ATOM   5511 2HD  PRO A 366     -27.762  12.239  -0.099  1.00  0.85           H  
ATOM   5512  N   LEU A 367     -22.321  12.348  -0.092  1.00  0.89           N  
ATOM   5513  CA  LEU A 367     -21.082  11.730  -0.476  1.00  0.89           C  
ATOM   5514  C   LEU A 367     -20.774  10.604   0.479  1.00  0.89           C  
ATOM   5515  O   LEU A 367     -20.369  10.803   1.628  1.00  0.89           O  
ATOM   5516  CB  LEU A 367     -19.938  12.751  -0.496  1.00  0.89           C  
ATOM   5517  CG  LEU A 367     -18.598  12.222  -0.963  1.00  0.89           C  
ATOM   5518  CD1 LEU A 367     -18.743  11.752  -2.388  1.00  0.89           C  
ATOM   5519  CD2 LEU A 367     -17.539  13.322  -0.848  1.00  0.89           C  
ATOM   5520  H   LEU A 367     -22.323  13.229   0.406  1.00  0.89           H  
ATOM   5521  HA  LEU A 367     -21.193  11.318  -1.478  1.00  0.89           H  
ATOM   5522 1HB  LEU A 367     -20.222  13.590  -1.135  1.00  0.89           H  
ATOM   5523 2HB  LEU A 367     -19.795  13.123   0.503  1.00  0.89           H  
ATOM   5524  HG  LEU A 367     -18.309  11.375  -0.359  1.00  0.89           H  
ATOM   5525 1HD1 LEU A 367     -17.810  11.375  -2.736  1.00  0.89           H  
ATOM   5526 2HD1 LEU A 367     -19.497  10.967  -2.442  1.00  0.89           H  
ATOM   5527 3HD1 LEU A 367     -19.046  12.591  -3.014  1.00  0.89           H  
ATOM   5528 1HD2 LEU A 367     -16.578  12.945  -1.192  1.00  0.89           H  
ATOM   5529 2HD2 LEU A 367     -17.831  14.179  -1.463  1.00  0.89           H  
ATOM   5530 3HD2 LEU A 367     -17.451  13.635   0.183  1.00  0.89           H  
ATOM   5531  N   CYS A 368     -21.022   9.406  -0.023  1.00  0.93           N  
ATOM   5532  CA  CYS A 368     -20.840   8.170   0.719  1.00  0.93           C  
ATOM   5533  C   CYS A 368     -19.826   7.245   0.032  1.00  0.93           C  
ATOM   5534  O   CYS A 368     -19.920   6.027   0.142  1.00  0.93           O  
ATOM   5535  CB  CYS A 368     -22.183   7.452   0.854  1.00  0.93           C  
ATOM   5536  SG  CYS A 368     -23.438   8.401   1.756  1.00  0.93           S  
ATOM   5537  H   CYS A 368     -21.439   9.388  -0.951  1.00  0.93           H  
ATOM   5538  HA  CYS A 368     -20.471   8.412   1.718  1.00  0.93           H  
ATOM   5539 1HB  CYS A 368     -22.579   7.223  -0.136  1.00  0.93           H  
ATOM   5540 2HB  CYS A 368     -22.034   6.507   1.375  1.00  0.93           H  
ATOM   5541  HG  CYS A 368     -23.603   9.333   0.802  1.00  0.93           H  
ATOM   5542  N   ARG A 369     -18.875   7.821  -0.718  1.00  0.95           N  
ATOM   5543  CA  ARG A 369     -17.864   7.015  -1.429  1.00  0.95           C  
ATOM   5544  C   ARG A 369     -16.875   6.264  -0.522  1.00  0.95           C  
ATOM   5545  O   ARG A 369     -16.228   5.311  -0.958  1.00  0.95           O  
ATOM   5546  CB  ARG A 369     -17.092   7.857  -2.449  1.00  0.95           C  
ATOM   5547  CG  ARG A 369     -16.171   8.974  -1.928  1.00  0.95           C  
ATOM   5548  CD  ARG A 369     -15.557   9.716  -3.101  1.00  0.95           C  
ATOM   5549  NE  ARG A 369     -14.802  10.929  -2.732  1.00  0.95           N  
ATOM   5550  CZ  ARG A 369     -14.243  11.769  -3.648  1.00  0.95           C  
ATOM   5551  NH1 ARG A 369     -14.352  11.502  -4.932  1.00  0.95           N  
ATOM   5552  NH2 ARG A 369     -13.587  12.861  -3.282  1.00  0.95           N  
ATOM   5553  H   ARG A 369     -18.854   8.828  -0.781  1.00  0.95           H  
ATOM   5554  HA  ARG A 369     -18.405   6.263  -2.003  1.00  0.95           H  
ATOM   5555 1HB  ARG A 369     -16.468   7.190  -3.046  1.00  0.95           H  
ATOM   5556 2HB  ARG A 369     -17.801   8.323  -3.129  1.00  0.95           H  
ATOM   5557 1HG  ARG A 369     -16.726   9.665  -1.303  1.00  0.95           H  
ATOM   5558 2HG  ARG A 369     -15.367   8.531  -1.362  1.00  0.95           H  
ATOM   5559 1HD  ARG A 369     -14.862   9.037  -3.597  1.00  0.95           H  
ATOM   5560 2HD  ARG A 369     -16.330   9.995  -3.808  1.00  0.95           H  
ATOM   5561  HE  ARG A 369     -14.701  11.160  -1.753  1.00  0.95           H  
ATOM   5562 1HH1 ARG A 369     -14.847  10.678  -5.239  1.00  0.95           H  
ATOM   5563 2HH1 ARG A 369     -13.933  12.129  -5.611  1.00  0.95           H  
ATOM   5564 1HH2 ARG A 369     -13.486  13.114  -2.284  1.00  0.95           H  
ATOM   5565 2HH2 ARG A 369     -13.179  13.474  -4.009  1.00  0.95           H  
ATOM   5566  N   LEU A 370     -16.729   6.712   0.716  1.00  0.93           N  
ATOM   5567  CA  LEU A 370     -15.831   6.092   1.679  1.00  0.93           C  
ATOM   5568  C   LEU A 370     -16.639   5.390   2.764  1.00  0.93           C  
ATOM   5569  O   LEU A 370     -17.798   5.730   2.982  1.00  0.93           O  
ATOM   5570  CB  LEU A 370     -14.924   7.127   2.326  1.00  0.93           C  
ATOM   5571  CG  LEU A 370     -14.044   7.988   1.431  1.00  0.93           C  
ATOM   5572  CD1 LEU A 370     -13.250   8.986   2.299  1.00  0.93           C  
ATOM   5573  CD2 LEU A 370     -13.131   7.108   0.631  1.00  0.93           C  
ATOM   5574  H   LEU A 370     -17.287   7.496   1.016  1.00  0.93           H  
ATOM   5575  HA  LEU A 370     -15.217   5.352   1.164  1.00  0.93           H  
ATOM   5576 1HB  LEU A 370     -15.576   7.802   2.847  1.00  0.93           H  
ATOM   5577 2HB  LEU A 370     -14.287   6.626   3.054  1.00  0.93           H  
ATOM   5578  HG  LEU A 370     -14.662   8.561   0.766  1.00  0.93           H  
ATOM   5579 1HD1 LEU A 370     -12.638   9.598   1.652  1.00  0.93           H  
ATOM   5580 2HD1 LEU A 370     -13.928   9.621   2.861  1.00  0.93           H  
ATOM   5581 3HD1 LEU A 370     -12.609   8.444   2.994  1.00  0.93           H  
ATOM   5582 1HD2 LEU A 370     -12.506   7.726  -0.015  1.00  0.93           H  
ATOM   5583 2HD2 LEU A 370     -12.499   6.530   1.306  1.00  0.93           H  
ATOM   5584 3HD2 LEU A 370     -13.725   6.426   0.018  1.00  0.93           H  
ATOM   5585  N   ASN A 371     -16.033   4.431   3.469  1.00  0.89           N  
ATOM   5586  CA  ASN A 371     -16.721   3.777   4.586  1.00  0.89           C  
ATOM   5587  C   ASN A 371     -16.869   4.733   5.778  1.00  0.89           C  
ATOM   5588  O   ASN A 371     -15.865   5.041   6.423  1.00  0.89           O  
ATOM   5589  CB  ASN A 371     -15.994   2.524   5.027  1.00  0.89           C  
ATOM   5590  CG  ASN A 371     -16.716   1.778   6.149  1.00  0.89           C  
ATOM   5591  OD1 ASN A 371     -17.100   2.326   7.205  1.00  0.89           O  
ATOM   5592  ND2 ASN A 371     -16.915   0.502   5.927  1.00  0.89           N  
ATOM   5593  H   ASN A 371     -15.086   4.164   3.237  1.00  0.89           H  
ATOM   5594  HA  ASN A 371     -17.683   3.450   4.223  1.00  0.89           H  
ATOM   5595 1HB  ASN A 371     -15.887   1.850   4.175  1.00  0.89           H  
ATOM   5596 2HB  ASN A 371     -14.993   2.776   5.361  1.00  0.89           H  
ATOM   5597 1HD2 ASN A 371     -17.382  -0.059   6.613  1.00  0.89           H  
ATOM   5598 2HD2 ASN A 371     -16.595   0.087   5.074  1.00  0.89           H  
ATOM   5599  N   PRO A 372     -18.099   5.109   6.195  1.00  0.84           N  
ATOM   5600  CA  PRO A 372     -18.422   6.095   7.223  1.00  0.84           C  
ATOM   5601  C   PRO A 372     -17.634   5.992   8.533  1.00  0.84           C  
ATOM   5602  O   PRO A 372     -17.560   6.983   9.269  1.00  0.84           O  
ATOM   5603  CB  PRO A 372     -19.901   5.816   7.472  1.00  0.84           C  
ATOM   5604  CG  PRO A 372     -20.425   5.305   6.179  1.00  0.84           C  
ATOM   5605  CD  PRO A 372     -19.319   4.478   5.602  1.00  0.84           C  
ATOM   5606  HA  PRO A 372     -18.294   7.096   6.786  1.00  0.84           H  
ATOM   5607 1HB  PRO A 372     -20.017   5.100   8.302  1.00  0.84           H  
ATOM   5608 2HB  PRO A 372     -20.416   6.730   7.767  1.00  0.84           H  
ATOM   5609 1HG  PRO A 372     -21.349   4.736   6.353  1.00  0.84           H  
ATOM   5610 2HG  PRO A 372     -20.699   6.155   5.529  1.00  0.84           H  
ATOM   5611 1HD  PRO A 372     -19.409   3.422   5.903  1.00  0.84           H  
ATOM   5612 2HD  PRO A 372     -19.379   4.628   4.517  1.00  0.84           H  
ATOM   5613  N   ASP A 373     -17.130   4.805   8.885  1.00  0.77           N  
ATOM   5614  CA  ASP A 373     -16.389   4.661  10.138  1.00  0.77           C  
ATOM   5615  C   ASP A 373     -14.885   4.891   9.924  1.00  0.77           C  
ATOM   5616  O   ASP A 373     -14.181   5.354  10.816  1.00  0.77           O  
ATOM   5617  CB  ASP A 373     -16.619   3.278  10.764  1.00  0.77           C  
ATOM   5618  CG  ASP A 373     -18.092   3.008  11.172  1.00  0.77           C  
ATOM   5619  OD1 ASP A 373     -18.661   3.792  11.910  1.00  0.77           O  
ATOM   5620  OD2 ASP A 373     -18.624   1.997  10.753  1.00  0.77           O  
ATOM   5621  H   ASP A 373     -17.205   4.001   8.261  1.00  0.77           H  
ATOM   5622  HA  ASP A 373     -16.747   5.413  10.842  1.00  0.77           H  
ATOM   5623 1HB  ASP A 373     -16.300   2.506  10.058  1.00  0.77           H  
ATOM   5624 2HB  ASP A 373     -16.007   3.185  11.638  1.00  0.77           H  
ATOM   5625  N   GLU A 374     -14.393   4.569   8.733  1.00  0.72           N  
ATOM   5626  CA  GLU A 374     -12.970   4.682   8.428  1.00  0.72           C  
ATOM   5627  C   GLU A 374     -12.583   6.091   8.029  1.00  0.72           C  
ATOM   5628  O   GLU A 374     -11.443   6.509   8.241  1.00  0.72           O  
ATOM   5629  CB  GLU A 374     -12.572   3.694   7.335  1.00  0.72           C  
ATOM   5630  CG  GLU A 374     -12.623   2.196   7.787  1.00  0.72           C  
ATOM   5631  CD  GLU A 374     -12.166   1.186   6.757  1.00  0.72           C  
ATOM   5632  OE1 GLU A 374     -11.978   1.563   5.622  1.00  0.72           O  
ATOM   5633  OE2 GLU A 374     -11.965   0.028   7.121  1.00  0.72           O  
ATOM   5634  H   GLU A 374     -15.027   4.271   7.999  1.00  0.72           H  
ATOM   5635  HA  GLU A 374     -12.406   4.436   9.324  1.00  0.72           H  
ATOM   5636 1HB  GLU A 374     -13.274   3.799   6.516  1.00  0.72           H  
ATOM   5637 2HB  GLU A 374     -11.602   3.942   6.930  1.00  0.72           H  
ATOM   5638 1HG  GLU A 374     -11.994   2.082   8.646  1.00  0.72           H  
ATOM   5639 2HG  GLU A 374     -13.646   1.963   8.089  1.00  0.72           H  
ATOM   5640  N   VAL A 375     -13.554   6.841   7.525  1.00  0.68           N  
ATOM   5641  CA  VAL A 375     -13.298   8.183   7.019  1.00  0.68           C  
ATOM   5642  C   VAL A 375     -12.611   9.095   8.019  1.00  0.68           C  
ATOM   5643  O   VAL A 375     -11.606   9.733   7.711  1.00  0.68           O  
ATOM   5644  CB  VAL A 375     -14.629   8.860   6.696  1.00  0.68           C  
ATOM   5645  CG1 VAL A 375     -14.389  10.261   6.396  1.00  0.68           C  
ATOM   5646  CG2 VAL A 375     -15.240   8.220   5.567  1.00  0.68           C  
ATOM   5647  H   VAL A 375     -14.471   6.409   7.399  1.00  0.68           H  
ATOM   5648  HA  VAL A 375     -12.688   8.107   6.121  1.00  0.68           H  
ATOM   5649  HB  VAL A 375     -15.285   8.798   7.568  1.00  0.68           H  
ATOM   5650 1HG1 VAL A 375     -15.294  10.760   6.194  1.00  0.68           H  
ATOM   5651 2HG1 VAL A 375     -13.920  10.711   7.241  1.00  0.68           H  
ATOM   5652 3HG1 VAL A 375     -13.753  10.319   5.533  1.00  0.68           H  
ATOM   5653 1HG2 VAL A 375     -16.181   8.691   5.329  1.00  0.68           H  
ATOM   5654 2HG2 VAL A 375     -14.560   8.319   4.758  1.00  0.68           H  
ATOM   5655 3HG2 VAL A 375     -15.404   7.204   5.776  1.00  0.68           H  
ATOM   5656  N   VAL A 376     -13.130   9.140   9.225  1.00  0.65           N  
ATOM   5657  CA  VAL A 376     -12.578  10.019  10.231  1.00  0.65           C  
ATOM   5658  C   VAL A 376     -11.149   9.609  10.601  1.00  0.65           C  
ATOM   5659  O   VAL A 376     -10.266  10.463  10.733  1.00  0.65           O  
ATOM   5660  CB  VAL A 376     -13.536  10.053  11.423  1.00  0.65           C  
ATOM   5661  CG1 VAL A 376     -12.935  10.774  12.573  1.00  0.65           C  
ATOM   5662  CG2 VAL A 376     -14.842  10.771  10.990  1.00  0.65           C  
ATOM   5663  H   VAL A 376     -13.935   8.566   9.442  1.00  0.65           H  
ATOM   5664  HA  VAL A 376     -12.543  11.028   9.814  1.00  0.65           H  
ATOM   5665  HB  VAL A 376     -13.749   9.032  11.733  1.00  0.65           H  
ATOM   5666 1HG1 VAL A 376     -13.641  10.756  13.391  1.00  0.65           H  
ATOM   5667 2HG1 VAL A 376     -12.021  10.275  12.877  1.00  0.65           H  
ATOM   5668 3HG1 VAL A 376     -12.723  11.790  12.300  1.00  0.65           H  
ATOM   5669 1HG2 VAL A 376     -15.548  10.795  11.831  1.00  0.65           H  
ATOM   5670 2HG2 VAL A 376     -14.606  11.794  10.688  1.00  0.65           H  
ATOM   5671 3HG2 VAL A 376     -15.295  10.240  10.153  1.00  0.65           H  
ATOM   5672  N   ALA A 377     -10.913   8.301  10.758  1.00  0.64           N  
ATOM   5673  CA  ALA A 377      -9.575   7.807  11.084  1.00  0.64           C  
ATOM   5674  C   ALA A 377      -8.578   8.180   9.987  1.00  0.64           C  
ATOM   5675  O   ALA A 377      -7.465   8.635  10.274  1.00  0.64           O  
ATOM   5676  CB  ALA A 377      -9.603   6.292  11.259  1.00  0.64           C  
ATOM   5677  H   ALA A 377     -11.672   7.644  10.628  1.00  0.64           H  
ATOM   5678  HA  ALA A 377      -9.255   8.274  12.015  1.00  0.64           H  
ATOM   5679 1HB  ALA A 377      -8.607   5.933  11.524  1.00  0.64           H  
ATOM   5680 2HB  ALA A 377     -10.298   6.038  12.052  1.00  0.64           H  
ATOM   5681 3HB  ALA A 377      -9.924   5.822  10.328  1.00  0.64           H  
ATOM   5682  N   LEU A 378      -9.008   8.071   8.726  1.00  0.63           N  
ATOM   5683  CA  LEU A 378      -8.141   8.394   7.599  1.00  0.63           C  
ATOM   5684  C   LEU A 378      -7.757   9.870   7.617  1.00  0.63           C  
ATOM   5685  O   LEU A 378      -6.597  10.231   7.382  1.00  0.63           O  
ATOM   5686  CB  LEU A 378      -8.874   8.066   6.294  1.00  0.63           C  
ATOM   5687  CG  LEU A 378      -9.100   6.595   5.991  1.00  0.63           C  
ATOM   5688  CD1 LEU A 378     -10.055   6.475   4.809  1.00  0.63           C  
ATOM   5689  CD2 LEU A 378      -7.777   5.949   5.676  1.00  0.63           C  
ATOM   5690  H   LEU A 378      -9.945   7.707   8.545  1.00  0.63           H  
ATOM   5691  HA  LEU A 378      -7.241   7.792   7.672  1.00  0.63           H  
ATOM   5692 1HB  LEU A 378      -9.851   8.536   6.329  1.00  0.63           H  
ATOM   5693 2HB  LEU A 378      -8.321   8.500   5.465  1.00  0.63           H  
ATOM   5694  HG  LEU A 378      -9.543   6.107   6.843  1.00  0.63           H  
ATOM   5695 1HD1 LEU A 378     -10.225   5.421   4.588  1.00  0.63           H  
ATOM   5696 2HD1 LEU A 378     -10.998   6.947   5.061  1.00  0.63           H  
ATOM   5697 3HD1 LEU A 378      -9.623   6.968   3.939  1.00  0.63           H  
ATOM   5698 1HD2 LEU A 378      -7.921   4.901   5.443  1.00  0.63           H  
ATOM   5699 2HD2 LEU A 378      -7.344   6.444   4.816  1.00  0.63           H  
ATOM   5700 3HD2 LEU A 378      -7.110   6.042   6.528  1.00  0.63           H  
ATOM   5701  N   GLY A 379      -8.725  10.717   7.949  1.00  0.63           N  
ATOM   5702  CA  GLY A 379      -8.517  12.155   8.031  1.00  0.63           C  
ATOM   5703  C   GLY A 379      -7.492  12.486   9.089  1.00  0.63           C  
ATOM   5704  O   GLY A 379      -6.548  13.262   8.867  1.00  0.63           O  
ATOM   5705  H   GLY A 379      -9.665  10.349   8.119  1.00  0.63           H  
ATOM   5706 1HA  GLY A 379      -8.212  12.547   7.062  1.00  0.63           H  
ATOM   5707 2HA  GLY A 379      -9.452  12.616   8.298  1.00  0.63           H  
ATOM   5708  N   ALA A 380      -7.696  11.906  10.270  1.00  0.64           N  
ATOM   5709  CA  ALA A 380      -6.814  12.137  11.390  1.00  0.64           C  
ATOM   5710  C   ALA A 380      -5.396  11.727  11.045  1.00  0.64           C  
ATOM   5711  O   ALA A 380      -4.446  12.418  11.407  1.00  0.64           O  
ATOM   5712  CB  ALA A 380      -7.321  11.356  12.581  1.00  0.64           C  
ATOM   5713  H   ALA A 380      -8.501  11.285  10.387  1.00  0.64           H  
ATOM   5714  HA  ALA A 380      -6.814  13.199  11.621  1.00  0.64           H  
ATOM   5715 1HB  ALA A 380      -6.686  11.531  13.449  1.00  0.64           H  
ATOM   5716 2HB  ALA A 380      -8.314  11.680  12.780  1.00  0.64           H  
ATOM   5717 3HB  ALA A 380      -7.336  10.299  12.344  1.00  0.64           H  
ATOM   5718  N   ALA A 381      -5.249  10.617  10.315  1.00  0.65           N  
ATOM   5719  CA  ALA A 381      -3.937  10.129   9.914  1.00  0.65           C  
ATOM   5720  C   ALA A 381      -3.248  11.108   8.989  1.00  0.65           C  
ATOM   5721  O   ALA A 381      -2.045  11.356   9.118  1.00  0.65           O  
ATOM   5722  CB  ALA A 381      -4.071   8.787   9.257  1.00  0.65           C  
ATOM   5723  H   ALA A 381      -6.075  10.071  10.057  1.00  0.65           H  
ATOM   5724  HA  ALA A 381      -3.325  10.022  10.807  1.00  0.65           H  
ATOM   5725 1HB  ALA A 381      -3.098   8.398   8.987  1.00  0.65           H  
ATOM   5726 2HB  ALA A 381      -4.540   8.136   9.954  1.00  0.65           H  
ATOM   5727 3HB  ALA A 381      -4.683   8.884   8.378  1.00  0.65           H  
ATOM   5728  N   GLN A 382      -4.012  11.717   8.071  1.00  0.67           N  
ATOM   5729  CA  GLN A 382      -3.403  12.684   7.167  1.00  0.67           C  
ATOM   5730  C   GLN A 382      -2.882  13.870   7.967  1.00  0.67           C  
ATOM   5731  O   GLN A 382      -1.775  14.367   7.720  1.00  0.67           O  
ATOM   5732  CB  GLN A 382      -4.389  13.162   6.097  1.00  0.67           C  
ATOM   5733  CG  GLN A 382      -4.769  12.132   5.049  1.00  0.67           C  
ATOM   5734  CD  GLN A 382      -5.708  12.715   3.989  1.00  0.67           C  
ATOM   5735  OE1 GLN A 382      -5.536  13.873   3.589  1.00  0.67           O  
ATOM   5736  NE2 GLN A 382      -6.682  11.936   3.532  1.00  0.67           N  
ATOM   5737  H   GLN A 382      -5.001  11.472   7.980  1.00  0.67           H  
ATOM   5738  HA  GLN A 382      -2.564  12.226   6.669  1.00  0.67           H  
ATOM   5739 1HB  GLN A 382      -5.307  13.457   6.591  1.00  0.67           H  
ATOM   5740 2HB  GLN A 382      -3.990  14.041   5.597  1.00  0.67           H  
ATOM   5741 1HG  GLN A 382      -3.866  11.763   4.562  1.00  0.67           H  
ATOM   5742 2HG  GLN A 382      -5.286  11.320   5.546  1.00  0.67           H  
ATOM   5743 1HE2 GLN A 382      -7.316  12.278   2.827  1.00  0.67           H  
ATOM   5744 2HE2 GLN A 382      -6.778  11.006   3.880  1.00  0.67           H  
ATOM   5745  N   THR A 383      -3.653  14.275   8.974  1.00  0.69           N  
ATOM   5746  CA  THR A 383      -3.260  15.383   9.822  1.00  0.69           C  
ATOM   5747  C   THR A 383      -2.017  14.996  10.633  1.00  0.69           C  
ATOM   5748  O   THR A 383      -1.056  15.765  10.718  1.00  0.69           O  
ATOM   5749  CB  THR A 383      -4.431  15.792  10.736  1.00  0.69           C  
ATOM   5750  OG1 THR A 383      -5.545  16.189   9.922  1.00  0.69           O  
ATOM   5751  CG2 THR A 383      -4.042  16.946  11.663  1.00  0.69           C  
ATOM   5752  H   THR A 383      -4.557  13.817   9.122  1.00  0.69           H  
ATOM   5753  HA  THR A 383      -3.003  16.234   9.188  1.00  0.69           H  
ATOM   5754  HB  THR A 383      -4.725  14.940  11.343  1.00  0.69           H  
ATOM   5755  HG1 THR A 383      -5.885  15.404   9.458  1.00  0.69           H  
ATOM   5756 1HG2 THR A 383      -4.891  17.205  12.292  1.00  0.69           H  
ATOM   5757 2HG2 THR A 383      -3.208  16.644  12.285  1.00  0.69           H  
ATOM   5758 3HG2 THR A 383      -3.755  17.812  11.067  1.00  0.69           H  
ATOM   5759  N   ALA A 384      -2.020  13.783  11.205  1.00  0.72           N  
ATOM   5760  CA  ALA A 384      -0.908  13.319  12.024  1.00  0.72           C  
ATOM   5761  C   ALA A 384       0.379  13.293  11.227  1.00  0.72           C  
ATOM   5762  O   ALA A 384       1.420  13.716  11.720  1.00  0.72           O  
ATOM   5763  CB  ALA A 384      -1.200  11.933  12.573  1.00  0.72           C  
ATOM   5764  H   ALA A 384      -2.837  13.187  11.097  1.00  0.72           H  
ATOM   5765  HA  ALA A 384      -0.781  14.019  12.845  1.00  0.72           H  
ATOM   5766 1HB  ALA A 384      -0.390  11.618  13.208  1.00  0.72           H  
ATOM   5767 2HB  ALA A 384      -2.115  11.934  13.148  1.00  0.72           H  
ATOM   5768 3HB  ALA A 384      -1.312  11.236  11.745  1.00  0.72           H  
ATOM   5769  N   HIS A 385       0.288  12.874   9.968  1.00  0.76           N  
ATOM   5770  CA  HIS A 385       1.422  12.836   9.057  1.00  0.76           C  
ATOM   5771  C   HIS A 385       2.007  14.210   8.870  1.00  0.76           C  
ATOM   5772  O   HIS A 385       3.219  14.406   8.985  1.00  0.76           O  
ATOM   5773  CB  HIS A 385       0.989  12.266   7.718  1.00  0.76           C  
ATOM   5774  CG  HIS A 385       2.011  12.299   6.607  1.00  0.76           C  
ATOM   5775  ND1 HIS A 385       3.154  11.491   6.569  1.00  0.76           N  
ATOM   5776  CD2 HIS A 385       2.028  13.032   5.472  1.00  0.76           C  
ATOM   5777  CE1 HIS A 385       3.815  11.745   5.440  1.00  0.76           C  
ATOM   5778  NE2 HIS A 385       3.150  12.679   4.767  1.00  0.76           N  
ATOM   5779  H   HIS A 385      -0.611  12.530   9.630  1.00  0.76           H  
ATOM   5780  HA  HIS A 385       2.197  12.193   9.466  1.00  0.76           H  
ATOM   5781 1HB  HIS A 385       0.692  11.261   7.890  1.00  0.76           H  
ATOM   5782 2HB  HIS A 385       0.111  12.797   7.371  1.00  0.76           H  
ATOM   5783  HD2 HIS A 385       1.284  13.771   5.168  1.00  0.76           H  
ATOM   5784  HE1 HIS A 385       4.749  11.274   5.126  1.00  0.76           H  
ATOM   5785  HE2 HIS A 385       3.404  13.113   3.851  1.00  0.76           H  
ATOM   5786  N   GLN A 386       1.155  15.184   8.590  1.00  0.83           N  
ATOM   5787  CA  GLN A 386       1.653  16.528   8.374  1.00  0.83           C  
ATOM   5788  C   GLN A 386       2.351  17.054   9.634  1.00  0.83           C  
ATOM   5789  O   GLN A 386       3.371  17.744   9.537  1.00  0.83           O  
ATOM   5790  CB  GLN A 386       0.498  17.428   7.942  1.00  0.83           C  
ATOM   5791  CG  GLN A 386       0.007  17.084   6.551  1.00  0.83           C  
ATOM   5792  CD  GLN A 386      -1.203  17.863   6.106  1.00  0.83           C  
ATOM   5793  OE1 GLN A 386      -1.991  18.386   6.907  1.00  0.83           O  
ATOM   5794  NE2 GLN A 386      -1.359  17.939   4.792  1.00  0.83           N  
ATOM   5795  H   GLN A 386       0.156  14.981   8.500  1.00  0.83           H  
ATOM   5796  HA  GLN A 386       2.383  16.499   7.568  1.00  0.83           H  
ATOM   5797 1HB  GLN A 386      -0.334  17.316   8.642  1.00  0.83           H  
ATOM   5798 2HB  GLN A 386       0.815  18.468   7.956  1.00  0.83           H  
ATOM   5799 1HG  GLN A 386       0.814  17.281   5.843  1.00  0.83           H  
ATOM   5800 2HG  GLN A 386      -0.245  16.024   6.530  1.00  0.83           H  
ATOM   5801 1HE2 GLN A 386      -2.133  18.436   4.398  1.00  0.83           H  
ATOM   5802 2HE2 GLN A 386      -0.693  17.510   4.185  1.00  0.83           H  
ATOM   5803  N   LEU A 387       1.827  16.692  10.811  1.00  0.94           N  
ATOM   5804  CA  LEU A 387       2.400  17.118  12.086  1.00  0.94           C  
ATOM   5805  C   LEU A 387       3.719  16.394  12.442  1.00  0.94           C  
ATOM   5806  O   LEU A 387       4.602  16.991  13.063  1.00  0.94           O  
ATOM   5807  CB  LEU A 387       1.369  16.896  13.191  1.00  0.94           C  
ATOM   5808  CG  LEU A 387       0.102  17.767  13.091  1.00  0.94           C  
ATOM   5809  CD1 LEU A 387      -0.896  17.335  14.140  1.00  0.94           C  
ATOM   5810  CD2 LEU A 387       0.466  19.216  13.260  1.00  0.94           C  
ATOM   5811  H   LEU A 387       0.970  16.134  10.816  1.00  0.94           H  
ATOM   5812  HA  LEU A 387       2.608  18.184  12.018  1.00  0.94           H  
ATOM   5813 1HB  LEU A 387       1.053  15.860  13.154  1.00  0.94           H  
ATOM   5814 2HB  LEU A 387       1.838  17.079  14.155  1.00  0.94           H  
ATOM   5815  HG  LEU A 387      -0.351  17.623  12.116  1.00  0.94           H  
ATOM   5816 1HD1 LEU A 387      -1.791  17.936  14.045  1.00  0.94           H  
ATOM   5817 2HD1 LEU A 387      -1.139  16.292  13.989  1.00  0.94           H  
ATOM   5818 3HD1 LEU A 387      -0.473  17.479  15.122  1.00  0.94           H  
ATOM   5819 1HD2 LEU A 387      -0.432  19.829  13.178  1.00  0.94           H  
ATOM   5820 2HD2 LEU A 387       0.920  19.365  14.242  1.00  0.94           H  
ATOM   5821 3HD2 LEU A 387       1.176  19.503  12.483  1.00  0.94           H  
ATOM   5822  N   VAL A 388       3.852  15.120  12.046  1.00  1.12           N  
ATOM   5823  CA  VAL A 388       5.053  14.316  12.320  1.00  1.12           C  
ATOM   5824  C   VAL A 388       6.170  14.454  11.300  1.00  1.12           C  
ATOM   5825  O   VAL A 388       7.332  14.635  11.666  1.00  1.12           O  
ATOM   5826  CB  VAL A 388       4.706  12.811  12.408  1.00  1.12           C  
ATOM   5827  CG1 VAL A 388       5.968  11.958  12.523  1.00  1.12           C  
ATOM   5828  CG2 VAL A 388       3.875  12.579  13.615  1.00  1.12           C  
ATOM   5829  H   VAL A 388       3.068  14.679  11.569  1.00  1.12           H  
ATOM   5830  HA  VAL A 388       5.441  14.628  13.289  1.00  1.12           H  
ATOM   5831  HB  VAL A 388       4.163  12.507  11.508  1.00  1.12           H  
ATOM   5832 1HG1 VAL A 388       5.689  10.904  12.590  1.00  1.12           H  
ATOM   5833 2HG1 VAL A 388       6.590  12.107  11.648  1.00  1.12           H  
ATOM   5834 3HG1 VAL A 388       6.520  12.241  13.400  1.00  1.12           H  
ATOM   5835 1HG2 VAL A 388       3.627  11.535  13.689  1.00  1.12           H  
ATOM   5836 2HG2 VAL A 388       4.425  12.881  14.504  1.00  1.12           H  
ATOM   5837 3HG2 VAL A 388       2.985  13.164  13.525  1.00  1.12           H  
ATOM   5838  N   ASN A 389       5.833  14.321  10.022  1.00  1.39           N  
ATOM   5839  CA  ASN A 389       6.842  14.298   8.977  1.00  1.39           C  
ATOM   5840  C   ASN A 389       7.107  15.643   8.309  1.00  1.39           C  
ATOM   5841  O   ASN A 389       7.974  15.745   7.440  1.00  1.39           O  
ATOM   5842  CB  ASN A 389       6.438  13.245   7.961  1.00  1.39           C  
ATOM   5843  CG  ASN A 389       6.579  11.864   8.555  1.00  1.39           C  
ATOM   5844  OD1 ASN A 389       7.584  11.627   9.248  1.00  1.39           O  
ATOM   5845  ND2 ASN A 389       5.632  10.971   8.340  1.00  1.39           N  
ATOM   5846  H   ASN A 389       4.857  14.214   9.761  1.00  1.39           H  
ATOM   5847  HA  ASN A 389       7.783  13.984   9.430  1.00  1.39           H  
ATOM   5848 1HB  ASN A 389       5.398  13.402   7.661  1.00  1.39           H  
ATOM   5849 2HB  ASN A 389       7.059  13.322   7.069  1.00  1.39           H  
ATOM   5850 1HD2 ASN A 389       5.749  10.051   8.749  1.00  1.39           H  
ATOM   5851 2HD2 ASN A 389       4.811  11.184   7.765  1.00  1.39           H  
ATOM   5852  N   GLY A 390       6.377  16.684   8.702  1.00  1.76           N  
ATOM   5853  CA  GLY A 390       6.602  18.006   8.126  1.00  1.76           C  
ATOM   5854  C   GLY A 390       6.178  18.061   6.663  1.00  1.76           C  
ATOM   5855  O   GLY A 390       6.694  18.862   5.872  1.00  1.76           O  
ATOM   5856  H   GLY A 390       5.666  16.565   9.415  1.00  1.76           H  
ATOM   5857 1HA  GLY A 390       6.035  18.742   8.698  1.00  1.76           H  
ATOM   5858 2HA  GLY A 390       7.655  18.268   8.218  1.00  1.76           H  
ATOM   5859  N   ASP A 391       5.227  17.218   6.277  1.00  2.19           N  
ATOM   5860  CA  ASP A 391       4.857  17.165   4.876  1.00  2.19           C  
ATOM   5861  C   ASP A 391       3.938  18.285   4.476  1.00  2.19           C  
ATOM   5862  O   ASP A 391       2.725  18.130   4.342  1.00  2.19           O  
ATOM   5863  CB  ASP A 391       4.205  15.843   4.523  1.00  2.19           C  
ATOM   5864  CG  ASP A 391       3.950  15.673   3.000  1.00  2.19           C  
ATOM   5865  OD1 ASP A 391       4.029  16.658   2.245  1.00  2.19           O  
ATOM   5866  OD2 ASP A 391       3.671  14.537   2.608  1.00  2.19           O  
ATOM   5867  H   ASP A 391       4.801  16.603   6.955  1.00  2.19           H  
ATOM   5868  HA  ASP A 391       5.769  17.252   4.284  1.00  2.19           H  
ATOM   5869 1HB  ASP A 391       4.843  15.028   4.869  1.00  2.19           H  
ATOM   5870 2HB  ASP A 391       3.256  15.761   5.051  1.00  2.19           H  
ATOM   5871  N   SER A 392       4.570  19.403   4.196  1.00  2.56           N  
ATOM   5872  CA  SER A 392       3.922  20.624   3.782  1.00  2.56           C  
ATOM   5873  C   SER A 392       3.708  20.668   2.269  1.00  2.56           C  
ATOM   5874  O   SER A 392       3.262  21.689   1.745  1.00  2.56           O  
ATOM   5875  CB  SER A 392       4.729  21.821   4.250  1.00  2.56           C  
ATOM   5876  OG  SER A 392       5.988  21.856   3.639  1.00  2.56           O  
ATOM   5877  H   SER A 392       5.575  19.398   4.369  1.00  2.56           H  
ATOM   5878  HA  SER A 392       2.941  20.666   4.259  1.00  2.56           H  
ATOM   5879 1HB  SER A 392       4.185  22.737   4.025  1.00  2.56           H  
ATOM   5880 2HB  SER A 392       4.852  21.769   5.332  1.00  2.56           H  
ATOM   5881  HG  SER A 392       6.397  21.001   3.825  1.00  2.56           H  
ATOM   5882  N   ASN A 393       4.089  19.594   1.542  1.00  2.70           N  
ATOM   5883  CA  ASN A 393       3.931  19.617   0.089  1.00  2.70           C  
ATOM   5884  C   ASN A 393       2.448  19.625  -0.207  1.00  2.70           C  
ATOM   5885  O   ASN A 393       1.949  20.377  -1.048  1.00  2.70           O  
ATOM   5886  CB  ASN A 393       4.605  18.423  -0.551  1.00  2.70           C  
ATOM   5887  CG  ASN A 393       6.107  18.518  -0.544  1.00  2.70           C  
ATOM   5888  OD1 ASN A 393       6.695  19.606  -0.459  1.00  2.70           O  
ATOM   5889  ND2 ASN A 393       6.747  17.382  -0.623  1.00  2.70           N  
ATOM   5890  H   ASN A 393       4.399  18.724   1.998  1.00  2.70           H  
ATOM   5891  HA  ASN A 393       4.361  20.537  -0.308  1.00  2.70           H  
ATOM   5892 1HB  ASN A 393       4.307  17.514  -0.027  1.00  2.70           H  
ATOM   5893 2HB  ASN A 393       4.262  18.326  -1.580  1.00  2.70           H  
ATOM   5894 1HD2 ASN A 393       7.745  17.368  -0.616  1.00  2.70           H  
ATOM   5895 2HD2 ASN A 393       6.232  16.525  -0.678  1.00  2.70           H  
ATOM   5896  N   ASN A 394       1.712  18.859   0.583  1.00  2.52           N  
ATOM   5897  CA  ASN A 394       0.268  18.809   0.476  1.00  2.52           C  
ATOM   5898  C   ASN A 394      -0.267  19.923   1.358  1.00  2.52           C  
ATOM   5899  O   ASN A 394      -0.900  19.673   2.382  1.00  2.52           O  
ATOM   5900  CB  ASN A 394      -0.242  17.451   0.898  1.00  2.52           C  
ATOM   5901  CG  ASN A 394       0.234  16.365  -0.033  1.00  2.52           C  
ATOM   5902  OD1 ASN A 394       0.239  16.532  -1.260  1.00  2.52           O  
ATOM   5903  ND2 ASN A 394       0.645  15.260   0.525  1.00  2.52           N  
ATOM   5904  H   ASN A 394       2.183  18.277   1.272  1.00  2.52           H  
ATOM   5905  HA  ASN A 394      -0.034  19.015  -0.553  1.00  2.52           H  
ATOM   5906 1HB  ASN A 394       0.111  17.229   1.909  1.00  2.52           H  
ATOM   5907 2HB  ASN A 394      -1.333  17.457   0.918  1.00  2.52           H  
ATOM   5908 1HD2 ASN A 394       0.981  14.508  -0.040  1.00  2.52           H  
ATOM   5909 2HD2 ASN A 394       0.641  15.167   1.524  1.00  2.52           H  
ATOM   5910  N   ASN A 395       0.032  21.152   0.949  1.00  2.13           N  
ATOM   5911  CA  ASN A 395      -0.251  22.351   1.723  1.00  2.13           C  
ATOM   5912  C   ASN A 395      -1.703  22.367   2.165  1.00  2.13           C  
ATOM   5913  O   ASN A 395      -2.615  22.405   1.335  1.00  2.13           O  
ATOM   5914  CB  ASN A 395       0.110  23.585   0.907  1.00  2.13           C  
ATOM   5915  CG  ASN A 395       0.057  24.900   1.679  1.00  2.13           C  
ATOM   5916  OD1 ASN A 395      -0.533  25.008   2.758  1.00  2.13           O  
ATOM   5917  ND2 ASN A 395       0.681  25.913   1.121  1.00  2.13           N  
ATOM   5918  H   ASN A 395       0.545  21.223   0.070  1.00  2.13           H  
ATOM   5919  HA  ASN A 395       0.370  22.334   2.621  1.00  2.13           H  
ATOM   5920 1HB  ASN A 395       1.122  23.455   0.511  1.00  2.13           H  
ATOM   5921 2HB  ASN A 395      -0.561  23.656   0.053  1.00  2.13           H  
ATOM   5922 1HD2 ASN A 395       0.689  26.806   1.572  1.00  2.13           H  
ATOM   5923 2HD2 ASN A 395       1.151  25.788   0.248  1.00  2.13           H  
ATOM   5924  N   LEU A 396      -1.904  22.305   3.479  1.00  1.68           N  
ATOM   5925  CA  LEU A 396      -3.230  22.252   4.070  1.00  1.68           C  
ATOM   5926  C   LEU A 396      -3.321  22.897   5.443  1.00  1.68           C  
ATOM   5927  O   LEU A 396      -2.555  22.575   6.355  1.00  1.68           O  
ATOM   5928  CB  LEU A 396      -3.679  20.789   4.173  1.00  1.68           C  
ATOM   5929  CG  LEU A 396      -5.002  20.540   4.868  1.00  1.68           C  
ATOM   5930  CD1 LEU A 396      -6.110  21.187   4.095  1.00  1.68           C  
ATOM   5931  CD2 LEU A 396      -5.215  19.014   4.984  1.00  1.68           C  
ATOM   5932  H   LEU A 396      -1.098  22.284   4.084  1.00  1.68           H  
ATOM   5933  HA  LEU A 396      -3.915  22.782   3.406  1.00  1.68           H  
ATOM   5934 1HB  LEU A 396      -3.739  20.372   3.166  1.00  1.68           H  
ATOM   5935 2HB  LEU A 396      -2.920  20.251   4.724  1.00  1.68           H  
ATOM   5936  HG  LEU A 396      -4.981  20.987   5.860  1.00  1.68           H  
ATOM   5937 1HD1 LEU A 396      -7.016  21.023   4.620  1.00  1.68           H  
ATOM   5938 2HD1 LEU A 396      -5.937  22.253   4.022  1.00  1.68           H  
ATOM   5939 3HD1 LEU A 396      -6.169  20.763   3.093  1.00  1.68           H  
ATOM   5940 1HD2 LEU A 396      -6.138  18.796   5.475  1.00  1.68           H  
ATOM   5941 2HD2 LEU A 396      -5.231  18.575   3.985  1.00  1.68           H  
ATOM   5942 3HD2 LEU A 396      -4.396  18.579   5.558  1.00  1.68           H  
ATOM   5943  N   LEU A 397      -4.283  23.797   5.593  1.00  1.30           N  
ATOM   5944  CA  LEU A 397      -4.550  24.427   6.878  1.00  1.30           C  
ATOM   5945  C   LEU A 397      -5.940  24.052   7.369  1.00  1.30           C  
ATOM   5946  O   LEU A 397      -6.927  24.218   6.649  1.00  1.30           O  
ATOM   5947  CB  LEU A 397      -4.402  25.941   6.775  1.00  1.30           C  
ATOM   5948  CG  LEU A 397      -4.752  26.745   8.034  1.00  1.30           C  
ATOM   5949  CD1 LEU A 397      -3.795  26.391   9.150  1.00  1.30           C  
ATOM   5950  CD2 LEU A 397      -4.676  28.239   7.714  1.00  1.30           C  
ATOM   5951  H   LEU A 397      -4.851  24.041   4.776  1.00  1.30           H  
ATOM   5952  HA  LEU A 397      -3.824  24.062   7.603  1.00  1.30           H  
ATOM   5953 1HB  LEU A 397      -3.376  26.177   6.497  1.00  1.30           H  
ATOM   5954 2HB  LEU A 397      -5.049  26.271   5.993  1.00  1.30           H  
ATOM   5955  HG  LEU A 397      -5.755  26.489   8.358  1.00  1.30           H  
ATOM   5956 1HD1 LEU A 397      -4.052  26.957  10.043  1.00  1.30           H  
ATOM   5957 2HD1 LEU A 397      -3.864  25.328   9.366  1.00  1.30           H  
ATOM   5958 3HD1 LEU A 397      -2.778  26.634   8.846  1.00  1.30           H  
ATOM   5959 1HD2 LEU A 397      -4.924  28.819   8.596  1.00  1.30           H  
ATOM   5960 2HD2 LEU A 397      -3.665  28.487   7.393  1.00  1.30           H  
ATOM   5961 3HD2 LEU A 397      -5.370  28.483   6.923  1.00  1.30           H  
ATOM   5962  N   LEU A 398      -6.001  23.490   8.571  1.00  1.04           N  
ATOM   5963  CA  LEU A 398      -7.265  23.057   9.162  1.00  1.04           C  
ATOM   5964  C   LEU A 398      -7.683  23.927  10.343  1.00  1.04           C  
ATOM   5965  O   LEU A 398      -7.103  23.829  11.431  1.00  1.04           O  
ATOM   5966  CB  LEU A 398      -7.143  21.611   9.641  1.00  1.04           C  
ATOM   5967  CG  LEU A 398      -6.741  20.594   8.588  1.00  1.04           C  
ATOM   5968  CD1 LEU A 398      -6.585  19.225   9.227  1.00  1.04           C  
ATOM   5969  CD2 LEU A 398      -7.776  20.597   7.511  1.00  1.04           C  
ATOM   5970  H   LEU A 398      -5.145  23.373   9.094  1.00  1.04           H  
ATOM   5971  HA  LEU A 398      -8.042  23.121   8.405  1.00  1.04           H  
ATOM   5972 1HB  LEU A 398      -6.404  21.568  10.431  1.00  1.04           H  
ATOM   5973 2HB  LEU A 398      -8.096  21.313  10.050  1.00  1.04           H  
ATOM   5974  HG  LEU A 398      -5.774  20.865   8.165  1.00  1.04           H  
ATOM   5975 1HD1 LEU A 398      -6.279  18.505   8.471  1.00  1.04           H  
ATOM   5976 2HD1 LEU A 398      -5.823  19.266  10.005  1.00  1.04           H  
ATOM   5977 3HD1 LEU A 398      -7.523  18.910   9.664  1.00  1.04           H  
ATOM   5978 1HD2 LEU A 398      -7.516  19.901   6.758  1.00  1.04           H  
ATOM   5979 2HD2 LEU A 398      -8.744  20.335   7.916  1.00  1.04           H  
ATOM   5980 3HD2 LEU A 398      -7.811  21.577   7.088  1.00  1.04           H  
ATOM   5981  N   LEU A 399      -8.706  24.752  10.155  1.00  0.88           N  
ATOM   5982  CA  LEU A 399      -9.141  25.650  11.209  1.00  0.88           C  
ATOM   5983  C   LEU A 399     -10.384  25.149  11.945  1.00  0.88           C  
ATOM   5984  O   LEU A 399     -11.531  25.281  11.490  1.00  0.88           O  
ATOM   5985  CB  LEU A 399      -9.389  27.035  10.623  1.00  0.88           C  
ATOM   5986  CG  LEU A 399      -8.193  27.634   9.917  1.00  0.88           C  
ATOM   5987  CD1 LEU A 399      -8.577  28.953   9.298  1.00  0.88           C  
ATOM   5988  CD2 LEU A 399      -7.066  27.793  10.920  1.00  0.88           C  
ATOM   5989  H   LEU A 399      -9.163  24.809   9.247  1.00  0.88           H  
ATOM   5990  HA  LEU A 399      -8.336  25.735  11.938  1.00  0.88           H  
ATOM   5991 1HB  LEU A 399     -10.182  26.970   9.900  1.00  0.88           H  
ATOM   5992 2HB  LEU A 399      -9.699  27.712  11.420  1.00  0.88           H  
ATOM   5993  HG  LEU A 399      -7.883  26.972   9.111  1.00  0.88           H  
ATOM   5994 1HD1 LEU A 399      -7.717  29.373   8.779  1.00  0.88           H  
ATOM   5995 2HD1 LEU A 399      -9.390  28.796   8.585  1.00  0.88           H  
ATOM   5996 3HD1 LEU A 399      -8.908  29.642  10.074  1.00  0.88           H  
ATOM   5997 1HD2 LEU A 399      -6.199  28.215  10.434  1.00  0.88           H  
ATOM   5998 2HD2 LEU A 399      -7.385  28.455  11.724  1.00  0.88           H  
ATOM   5999 3HD2 LEU A 399      -6.807  26.818  11.335  1.00  0.88           H  
ATOM   6000  N   ASP A 400     -10.133  24.575  13.113  1.00  0.79           N  
ATOM   6001  CA  ASP A 400     -11.193  24.071  13.965  1.00  0.79           C  
ATOM   6002  C   ASP A 400     -11.753  25.283  14.683  1.00  0.79           C  
ATOM   6003  O   ASP A 400     -10.998  26.198  15.019  1.00  0.79           O  
ATOM   6004  CB  ASP A 400     -10.671  23.042  14.969  1.00  0.79           C  
ATOM   6005  CG  ASP A 400     -10.269  21.683  14.364  1.00  0.79           C  
ATOM   6006  OD1 ASP A 400     -11.033  21.105  13.618  1.00  0.79           O  
ATOM   6007  OD2 ASP A 400      -9.191  21.230  14.669  1.00  0.79           O  
ATOM   6008  H   ASP A 400      -9.170  24.501  13.417  1.00  0.79           H  
ATOM   6009  HA  ASP A 400     -11.981  23.625  13.354  1.00  0.79           H  
ATOM   6010 1HB  ASP A 400      -9.811  23.460  15.495  1.00  0.79           H  
ATOM   6011 2HB  ASP A 400     -11.440  22.857  15.709  1.00  0.79           H  
ATOM   6012  N   VAL A 401     -13.055  25.302  14.881  1.00  0.76           N  
ATOM   6013  CA  VAL A 401     -13.747  26.411  15.516  1.00  0.76           C  
ATOM   6014  C   VAL A 401     -14.467  25.993  16.769  1.00  0.76           C  
ATOM   6015  O   VAL A 401     -15.068  24.921  16.798  1.00  0.76           O  
ATOM   6016  CB  VAL A 401     -14.685  27.055  14.495  1.00  0.76           C  
ATOM   6017  CG1 VAL A 401     -15.464  28.082  15.086  1.00  0.76           C  
ATOM   6018  CG2 VAL A 401     -13.831  27.664  13.373  1.00  0.76           C  
ATOM   6019  H   VAL A 401     -13.603  24.517  14.561  1.00  0.76           H  
ATOM   6020  HA  VAL A 401     -13.017  27.146  15.813  1.00  0.76           H  
ATOM   6021  HB  VAL A 401     -15.373  26.318  14.111  1.00  0.76           H  
ATOM   6022 1HG1 VAL A 401     -16.099  28.508  14.310  1.00  0.76           H  
ATOM   6023 2HG1 VAL A 401     -16.084  27.683  15.892  1.00  0.76           H  
ATOM   6024 3HG1 VAL A 401     -14.813  28.820  15.463  1.00  0.76           H  
ATOM   6025 1HG2 VAL A 401     -14.454  28.143  12.668  1.00  0.76           H  
ATOM   6026 2HG2 VAL A 401     -13.176  28.401  13.773  1.00  0.76           H  
ATOM   6027 3HG2 VAL A 401     -13.247  26.895  12.875  1.00  0.76           H  
ATOM   6028  N   THR A 402     -14.346  26.802  17.827  1.00  0.77           N  
ATOM   6029  CA  THR A 402     -14.971  26.472  19.089  1.00  0.77           C  
ATOM   6030  C   THR A 402     -16.457  26.358  18.821  1.00  0.77           C  
ATOM   6031  O   THR A 402     -17.054  27.366  18.497  1.00  0.77           O  
ATOM   6032  CB  THR A 402     -14.755  27.592  20.109  1.00  0.77           C  
ATOM   6033  OG1 THR A 402     -13.358  27.845  20.257  1.00  0.77           O  
ATOM   6034  CG2 THR A 402     -15.335  27.192  21.438  1.00  0.77           C  
ATOM   6035  H   THR A 402     -13.845  27.688  17.741  1.00  0.77           H  
ATOM   6036  HA  THR A 402     -14.544  25.560  19.468  1.00  0.77           H  
ATOM   6037  HB  THR A 402     -15.251  28.505  19.759  1.00  0.77           H  
ATOM   6038  HG1 THR A 402     -13.057  28.342  19.467  1.00  0.77           H  
ATOM   6039 1HG2 THR A 402     -15.188  27.999  22.153  1.00  0.77           H  
ATOM   6040 2HG2 THR A 402     -16.386  27.004  21.317  1.00  0.77           H  
ATOM   6041 3HG2 THR A 402     -14.845  26.290  21.799  1.00  0.77           H  
ATOM   6042  N   PRO A 403     -17.082  25.180  18.977  1.00  0.80           N  
ATOM   6043  CA  PRO A 403     -18.477  24.901  18.656  1.00  0.80           C  
ATOM   6044  C   PRO A 403     -19.501  25.423  19.635  1.00  0.80           C  
ATOM   6045  O   PRO A 403     -20.693  25.485  19.333  1.00  0.80           O  
ATOM   6046  CB  PRO A 403     -18.478  23.391  18.662  1.00  0.80           C  
ATOM   6047  CG  PRO A 403     -17.386  23.009  19.688  1.00  0.80           C  
ATOM   6048  CD  PRO A 403     -16.344  24.029  19.544  1.00  0.80           C  
ATOM   6049  HA  PRO A 403     -18.686  25.287  17.643  1.00  0.80           H  
ATOM   6050 1HB  PRO A 403     -19.474  23.007  18.931  1.00  0.80           H  
ATOM   6051 2HB  PRO A 403     -18.256  23.043  17.647  1.00  0.80           H  
ATOM   6052 1HG  PRO A 403     -17.777  22.957  20.692  1.00  0.80           H  
ATOM   6053 2HG  PRO A 403     -16.977  22.013  19.490  1.00  0.80           H  
ATOM   6054 1HD  PRO A 403     -15.949  24.256  20.543  1.00  0.80           H  
ATOM   6055 2HD  PRO A 403     -15.576  23.660  18.852  1.00  0.80           H  
ATOM   6056  N   LEU A 404     -19.043  25.748  20.831  1.00  0.87           N  
ATOM   6057  CA  LEU A 404     -19.934  26.168  21.893  1.00  0.87           C  
ATOM   6058  C   LEU A 404     -19.549  27.567  22.333  1.00  0.87           C  
ATOM   6059  O   LEU A 404     -18.375  27.915  22.301  1.00  0.87           O  
ATOM   6060  CB  LEU A 404     -19.820  25.184  23.067  1.00  0.87           C  
ATOM   6061  CG  LEU A 404     -20.094  23.686  22.747  1.00  0.87           C  
ATOM   6062  CD1 LEU A 404     -19.808  22.885  23.973  1.00  0.87           C  
ATOM   6063  CD2 LEU A 404     -21.510  23.469  22.270  1.00  0.87           C  
ATOM   6064  H   LEU A 404     -18.057  25.689  21.015  1.00  0.87           H  
ATOM   6065  HA  LEU A 404     -20.956  26.185  21.524  1.00  0.87           H  
ATOM   6066 1HB  LEU A 404     -18.811  25.251  23.473  1.00  0.87           H  
ATOM   6067 2HB  LEU A 404     -20.518  25.496  23.846  1.00  0.87           H  
ATOM   6068  HG  LEU A 404     -19.428  23.358  21.985  1.00  0.87           H  
ATOM   6069 1HD1 LEU A 404     -19.960  21.826  23.768  1.00  0.87           H  
ATOM   6070 2HD1 LEU A 404     -18.780  23.050  24.267  1.00  0.87           H  
ATOM   6071 3HD1 LEU A 404     -20.468  23.196  24.781  1.00  0.87           H  
ATOM   6072 1HD2 LEU A 404     -21.648  22.410  22.057  1.00  0.87           H  
ATOM   6073 2HD2 LEU A 404     -22.211  23.781  23.042  1.00  0.87           H  
ATOM   6074 3HD2 LEU A 404     -21.690  24.046  21.364  1.00  0.87           H  
ATOM   6075  N   SER A 405     -20.508  28.369  22.769  1.00  1.00           N  
ATOM   6076  CA  SER A 405     -20.115  29.669  23.294  1.00  1.00           C  
ATOM   6077  C   SER A 405     -19.638  29.469  24.725  1.00  1.00           C  
ATOM   6078  O   SER A 405     -20.349  28.881  25.543  1.00  1.00           O  
ATOM   6079  CB  SER A 405     -21.258  30.662  23.223  1.00  1.00           C  
ATOM   6080  OG  SER A 405     -21.620  30.961  21.873  1.00  1.00           O  
ATOM   6081  H   SER A 405     -21.475  28.077  22.767  1.00  1.00           H  
ATOM   6082  HA  SER A 405     -19.284  30.053  22.707  1.00  1.00           H  
ATOM   6083 1HB  SER A 405     -22.118  30.256  23.749  1.00  1.00           H  
ATOM   6084 2HB  SER A 405     -20.971  31.569  23.733  1.00  1.00           H  
ATOM   6085  HG  SER A 405     -22.381  31.557  21.939  1.00  1.00           H  
ATOM   6086  N   LEU A 406     -18.425  29.922  25.010  1.00  1.23           N  
ATOM   6087  CA  LEU A 406     -17.829  29.722  26.324  1.00  1.23           C  
ATOM   6088  C   LEU A 406     -17.828  31.032  27.098  1.00  1.23           C  
ATOM   6089  O   LEU A 406     -17.600  32.098  26.510  1.00  1.23           O  
ATOM   6090  CB  LEU A 406     -16.397  29.219  26.152  1.00  1.23           C  
ATOM   6091  CG  LEU A 406     -16.242  27.979  25.248  1.00  1.23           C  
ATOM   6092  CD1 LEU A 406     -14.771  27.647  25.134  1.00  1.23           C  
ATOM   6093  CD2 LEU A 406     -17.045  26.811  25.798  1.00  1.23           C  
ATOM   6094  H   LEU A 406     -17.901  30.396  24.276  1.00  1.23           H  
ATOM   6095  HA  LEU A 406     -18.413  28.984  26.873  1.00  1.23           H  
ATOM   6096 1HB  LEU A 406     -15.798  30.013  25.738  1.00  1.23           H  
ATOM   6097 2HB  LEU A 406     -15.998  28.964  27.133  1.00  1.23           H  
ATOM   6098  HG  LEU A 406     -16.610  28.215  24.247  1.00  1.23           H  
ATOM   6099 1HD1 LEU A 406     -14.637  26.785  24.482  1.00  1.23           H  
ATOM   6100 2HD1 LEU A 406     -14.231  28.498  24.718  1.00  1.23           H  
ATOM   6101 3HD1 LEU A 406     -14.373  27.413  26.121  1.00  1.23           H  
ATOM   6102 1HD2 LEU A 406     -16.929  25.945  25.143  1.00  1.23           H  
ATOM   6103 2HD2 LEU A 406     -16.685  26.549  26.796  1.00  1.23           H  
ATOM   6104 3HD2 LEU A 406     -18.099  27.080  25.853  1.00  1.23           H  
ATOM   6105  N   GLY A 407     -17.987  30.957  28.416  1.00  1.59           N  
ATOM   6106  CA  GLY A 407     -17.989  32.170  29.219  1.00  1.59           C  
ATOM   6107  C   GLY A 407     -17.995  31.912  30.711  1.00  1.59           C  
ATOM   6108  O   GLY A 407     -17.784  30.782  31.156  1.00  1.59           O  
ATOM   6109  H   GLY A 407     -18.148  30.063  28.858  1.00  1.59           H  
ATOM   6110 1HA  GLY A 407     -17.139  32.795  28.956  1.00  1.59           H  
ATOM   6111 2HA  GLY A 407     -18.884  32.719  28.977  1.00  1.59           H  
ATOM   6112  N   LEU A 408     -18.208  32.969  31.484  1.00  2.12           N  
ATOM   6113  CA  LEU A 408     -18.169  32.851  32.937  1.00  2.12           C  
ATOM   6114  C   LEU A 408     -19.570  32.816  33.520  1.00  2.12           C  
ATOM   6115  O   LEU A 408     -20.423  33.619  33.144  1.00  2.12           O  
ATOM   6116  CB  LEU A 408     -17.422  34.051  33.512  1.00  2.12           C  
ATOM   6117  CG  LEU A 408     -16.037  34.269  32.942  1.00  2.12           C  
ATOM   6118  CD1 LEU A 408     -15.441  35.537  33.534  1.00  2.12           C  
ATOM   6119  CD2 LEU A 408     -15.171  33.059  33.220  1.00  2.12           C  
ATOM   6120  H   LEU A 408     -18.390  33.865  31.029  1.00  2.12           H  
ATOM   6121  HA  LEU A 408     -17.653  31.931  33.206  1.00  2.12           H  
ATOM   6122 1HB  LEU A 408     -18.006  34.952  33.322  1.00  2.12           H  
ATOM   6123 2HB  LEU A 408     -17.331  33.922  34.591  1.00  2.12           H  
ATOM   6124  HG  LEU A 408     -16.121  34.410  31.871  1.00  2.12           H  
ATOM   6125 1HD1 LEU A 408     -14.453  35.716  33.107  1.00  2.12           H  
ATOM   6126 2HD1 LEU A 408     -16.093  36.385  33.299  1.00  2.12           H  
ATOM   6127 3HD1 LEU A 408     -15.354  35.434  34.612  1.00  2.12           H  
ATOM   6128 1HD2 LEU A 408     -14.180  33.216  32.794  1.00  2.12           H  
ATOM   6129 2HD2 LEU A 408     -15.086  32.913  34.296  1.00  2.12           H  
ATOM   6130 3HD2 LEU A 408     -15.624  32.174  32.768  1.00  2.12           H  
ATOM   6131  N   GLU A 409     -19.809  31.925  34.475  1.00  2.84           N  
ATOM   6132  CA  GLU A 409     -21.126  31.881  35.101  1.00  2.84           C  
ATOM   6133  C   GLU A 409     -21.152  32.797  36.310  1.00  2.84           C  
ATOM   6134  O   GLU A 409     -20.282  32.719  37.180  1.00  2.84           O  
ATOM   6135  CB  GLU A 409     -21.512  30.447  35.474  1.00  2.84           C  
ATOM   6136  CG  GLU A 409     -22.925  30.291  36.045  1.00  2.84           C  
ATOM   6137  CD  GLU A 409     -23.284  28.845  36.349  1.00  2.84           C  
ATOM   6138  OE1 GLU A 409     -22.504  27.982  36.024  1.00  2.84           O  
ATOM   6139  OE2 GLU A 409     -24.333  28.609  36.906  1.00  2.84           O  
ATOM   6140  H   GLU A 409     -19.086  31.278  34.759  1.00  2.84           H  
ATOM   6141  HA  GLU A 409     -21.867  32.256  34.398  1.00  2.84           H  
ATOM   6142 1HB  GLU A 409     -21.439  29.814  34.589  1.00  2.84           H  
ATOM   6143 2HB  GLU A 409     -20.811  30.063  36.212  1.00  2.84           H  
ATOM   6144 1HG  GLU A 409     -23.003  30.875  36.963  1.00  2.84           H  
ATOM   6145 2HG  GLU A 409     -23.643  30.704  35.329  1.00  2.84           H  
ATOM   6146  N   THR A 410     -22.144  33.671  36.333  1.00  3.65           N  
ATOM   6147  CA  THR A 410     -22.323  34.663  37.379  1.00  3.65           C  
ATOM   6148  C   THR A 410     -23.326  34.184  38.423  1.00  3.65           C  
ATOM   6149  O   THR A 410     -23.987  33.159  38.246  1.00  3.65           O  
ATOM   6150  CB  THR A 410     -22.783  35.982  36.752  1.00  3.65           C  
ATOM   6151  OG1 THR A 410     -24.074  35.789  36.170  1.00  3.65           O  
ATOM   6152  CG2 THR A 410     -21.812  36.390  35.652  1.00  3.65           C  
ATOM   6153  H   THR A 410     -22.813  33.669  35.562  1.00  3.65           H  
ATOM   6154  HA  THR A 410     -21.365  34.832  37.873  1.00  3.65           H  
ATOM   6155  HB  THR A 410     -22.831  36.765  37.514  1.00  3.65           H  
ATOM   6156  HG1 THR A 410     -23.965  35.165  35.415  1.00  3.65           H  
ATOM   6157 1HG2 THR A 410     -22.145  37.320  35.197  1.00  3.65           H  
ATOM   6158 2HG2 THR A 410     -20.817  36.531  36.085  1.00  3.65           H  
ATOM   6159 3HG2 THR A 410     -21.771  35.606  34.889  1.00  3.65           H  
ATOM   6160  N   MET A 411     -23.487  34.957  39.491  1.00  4.29           N  
ATOM   6161  CA  MET A 411     -24.407  34.615  40.578  1.00  4.29           C  
ATOM   6162  C   MET A 411     -25.859  34.448  40.143  1.00  4.29           C  
ATOM   6163  O   MET A 411     -26.617  33.702  40.760  1.00  4.29           O  
ATOM   6164  CB  MET A 411     -24.322  35.664  41.672  1.00  4.29           C  
ATOM   6165  CG  MET A 411     -23.061  35.616  42.489  1.00  4.29           C  
ATOM   6166  SD  MET A 411     -22.976  36.977  43.658  1.00  4.29           S  
ATOM   6167  CE  MET A 411     -24.297  36.496  44.758  1.00  4.29           C  
ATOM   6168  H   MET A 411     -22.932  35.802  39.565  1.00  4.29           H  
ATOM   6169  HA  MET A 411     -24.088  33.660  40.996  1.00  4.29           H  
ATOM   6170 1HB  MET A 411     -24.375  36.657  41.224  1.00  4.29           H  
ATOM   6171 2HB  MET A 411     -25.175  35.570  42.344  1.00  4.29           H  
ATOM   6172 1HG  MET A 411     -23.029  34.682  43.046  1.00  4.29           H  
ATOM   6173 2HG  MET A 411     -22.202  35.648  41.837  1.00  4.29           H  
ATOM   6174 1HE  MET A 411     -24.407  37.238  45.526  1.00  4.29           H  
ATOM   6175 2HE  MET A 411     -25.229  36.425  44.196  1.00  4.29           H  
ATOM   6176 3HE  MET A 411     -24.071  35.529  45.206  1.00  4.29           H  
ATOM   6177  N   GLY A 412     -26.256  35.132  39.079  1.00  4.49           N  
ATOM   6178  CA  GLY A 412     -27.629  35.056  38.607  1.00  4.49           C  
ATOM   6179  C   GLY A 412     -27.916  33.842  37.725  1.00  4.49           C  
ATOM   6180  O   GLY A 412     -29.035  33.690  37.219  1.00  4.49           O  
ATOM   6181  H   GLY A 412     -25.588  35.730  38.600  1.00  4.49           H  
ATOM   6182 1HA  GLY A 412     -28.302  35.048  39.465  1.00  4.49           H  
ATOM   6183 2HA  GLY A 412     -27.842  35.954  38.036  1.00  4.49           H  
ATOM   6184  N   GLY A 413     -26.894  33.007  37.488  1.00  4.15           N  
ATOM   6185  CA  GLY A 413     -27.003  31.843  36.610  1.00  4.15           C  
ATOM   6186  C   GLY A 413     -26.814  32.268  35.159  1.00  4.15           C  
ATOM   6187  O   GLY A 413     -26.942  31.475  34.226  1.00  4.15           O  
ATOM   6188  H   GLY A 413     -25.988  33.165  37.933  1.00  4.15           H  
ATOM   6189 1HA  GLY A 413     -26.238  31.111  36.882  1.00  4.15           H  
ATOM   6190 2HA  GLY A 413     -27.974  31.369  36.739  1.00  4.15           H  
ATOM   6191  N   LEU A 414     -26.523  33.542  34.985  1.00  3.45           N  
ATOM   6192  CA  LEU A 414     -26.343  34.144  33.686  1.00  3.45           C  
ATOM   6193  C   LEU A 414     -24.897  33.939  33.283  1.00  3.45           C  
ATOM   6194  O   LEU A 414     -24.015  33.940  34.149  1.00  3.45           O  
ATOM   6195  CB  LEU A 414     -26.701  35.625  33.792  1.00  3.45           C  
ATOM   6196  CG  LEU A 414     -28.142  35.890  34.269  1.00  3.45           C  
ATOM   6197  CD1 LEU A 414     -28.354  37.379  34.456  1.00  3.45           C  
ATOM   6198  CD2 LEU A 414     -29.112  35.311  33.267  1.00  3.45           C  
ATOM   6199  H   LEU A 414     -26.431  34.116  35.808  1.00  3.45           H  
ATOM   6200  HA  LEU A 414     -26.993  33.653  32.962  1.00  3.45           H  
ATOM   6201 1HB  LEU A 414     -26.024  36.104  34.494  1.00  3.45           H  
ATOM   6202 2HB  LEU A 414     -26.575  36.088  32.814  1.00  3.45           H  
ATOM   6203  HG  LEU A 414     -28.300  35.408  35.231  1.00  3.45           H  
ATOM   6204 1HD1 LEU A 414     -29.371  37.560  34.804  1.00  3.45           H  
ATOM   6205 2HD1 LEU A 414     -27.643  37.755  35.194  1.00  3.45           H  
ATOM   6206 3HD1 LEU A 414     -28.200  37.891  33.507  1.00  3.45           H  
ATOM   6207 1HD2 LEU A 414     -30.134  35.485  33.606  1.00  3.45           H  
ATOM   6208 2HD2 LEU A 414     -28.964  35.789  32.299  1.00  3.45           H  
ATOM   6209 3HD2 LEU A 414     -28.938  34.237  33.175  1.00  3.45           H  
ATOM   6210  N   VAL A 415     -24.643  33.775  31.987  1.00  2.65           N  
ATOM   6211  CA  VAL A 415     -23.274  33.568  31.533  1.00  2.65           C  
ATOM   6212  C   VAL A 415     -22.733  34.676  30.646  1.00  2.65           C  
ATOM   6213  O   VAL A 415     -23.363  35.090  29.668  1.00  2.65           O  
ATOM   6214  CB  VAL A 415     -23.151  32.218  30.802  1.00  2.65           C  
ATOM   6215  CG1 VAL A 415     -21.718  32.035  30.246  1.00  2.65           C  
ATOM   6216  CG2 VAL A 415     -23.477  31.088  31.789  1.00  2.65           C  
ATOM   6217  H   VAL A 415     -25.400  33.782  31.317  1.00  2.65           H  
ATOM   6218  HA  VAL A 415     -22.648  33.514  32.413  1.00  2.65           H  
ATOM   6219  HB  VAL A 415     -23.845  32.195  29.964  1.00  2.65           H  
ATOM   6220 1HG1 VAL A 415     -21.641  31.079  29.732  1.00  2.65           H  
ATOM   6221 2HG1 VAL A 415     -21.488  32.834  29.545  1.00  2.65           H  
ATOM   6222 3HG1 VAL A 415     -21.011  32.060  31.066  1.00  2.65           H  
ATOM   6223 1HG2 VAL A 415     -23.398  30.130  31.284  1.00  2.65           H  
ATOM   6224 2HG2 VAL A 415     -22.775  31.116  32.612  1.00  2.65           H  
ATOM   6225 3HG2 VAL A 415     -24.490  31.208  32.175  1.00  2.65           H  
ATOM   6226  N   GLU A 416     -21.550  35.149  31.010  1.00  1.97           N  
ATOM   6227  CA  GLU A 416     -20.857  36.186  30.274  1.00  1.97           C  
ATOM   6228  C   GLU A 416     -19.984  35.553  29.224  1.00  1.97           C  
ATOM   6229  O   GLU A 416     -18.927  35.002  29.539  1.00  1.97           O  
ATOM   6230  CB  GLU A 416     -20.000  37.024  31.218  1.00  1.97           C  
ATOM   6231  CG  GLU A 416     -19.235  38.175  30.558  1.00  1.97           C  
ATOM   6232  CD  GLU A 416     -18.435  38.977  31.559  1.00  1.97           C  
ATOM   6233  OE1 GLU A 416     -17.531  38.433  32.158  1.00  1.97           O  
ATOM   6234  OE2 GLU A 416     -18.722  40.138  31.716  1.00  1.97           O  
ATOM   6235  H   GLU A 416     -21.105  34.738  31.829  1.00  1.97           H  
ATOM   6236  HA  GLU A 416     -21.589  36.825  29.781  1.00  1.97           H  
ATOM   6237 1HB  GLU A 416     -20.631  37.445  32.001  1.00  1.97           H  
ATOM   6238 2HB  GLU A 416     -19.269  36.377  31.705  1.00  1.97           H  
ATOM   6239 1HG  GLU A 416     -18.555  37.763  29.806  1.00  1.97           H  
ATOM   6240 2HG  GLU A 416     -19.942  38.829  30.050  1.00  1.97           H  
ATOM   6241  N   VAL A 417     -20.433  35.597  27.979  1.00  1.49           N  
ATOM   6242  CA  VAL A 417     -19.711  34.910  26.925  1.00  1.49           C  
ATOM   6243  C   VAL A 417     -18.445  35.633  26.563  1.00  1.49           C  
ATOM   6244  O   VAL A 417     -18.441  36.841  26.326  1.00  1.49           O  
ATOM   6245  CB  VAL A 417     -20.590  34.708  25.685  1.00  1.49           C  
ATOM   6246  CG1 VAL A 417     -19.754  34.089  24.523  1.00  1.49           C  
ATOM   6247  CG2 VAL A 417     -21.735  33.770  26.067  1.00  1.49           C  
ATOM   6248  H   VAL A 417     -21.300  36.079  27.779  1.00  1.49           H  
ATOM   6249  HA  VAL A 417     -19.445  33.922  27.275  1.00  1.49           H  
ATOM   6250  HB  VAL A 417     -20.982  35.667  25.351  1.00  1.49           H  
ATOM   6251 1HG1 VAL A 417     -20.389  33.946  23.653  1.00  1.49           H  
ATOM   6252 2HG1 VAL A 417     -18.936  34.757  24.257  1.00  1.49           H  
ATOM   6253 3HG1 VAL A 417     -19.343  33.127  24.835  1.00  1.49           H  
ATOM   6254 1HG2 VAL A 417     -22.381  33.609  25.205  1.00  1.49           H  
ATOM   6255 2HG2 VAL A 417     -21.324  32.813  26.398  1.00  1.49           H  
ATOM   6256 3HG2 VAL A 417     -22.317  34.214  26.880  1.00  1.49           H  
ATOM   6257  N   LEU A 418     -17.367  34.875  26.550  1.00  1.17           N  
ATOM   6258  CA  LEU A 418     -16.067  35.392  26.220  1.00  1.17           C  
ATOM   6259  C   LEU A 418     -15.668  34.933  24.823  1.00  1.17           C  
ATOM   6260  O   LEU A 418     -15.131  35.710  24.033  1.00  1.17           O  
ATOM   6261  CB  LEU A 418     -15.056  34.914  27.263  1.00  1.17           C  
ATOM   6262  CG  LEU A 418     -15.314  35.360  28.693  1.00  1.17           C  
ATOM   6263  CD1 LEU A 418     -14.238  34.774  29.582  1.00  1.17           C  
ATOM   6264  CD2 LEU A 418     -15.330  36.854  28.758  1.00  1.17           C  
ATOM   6265  H   LEU A 418     -17.470  33.889  26.755  1.00  1.17           H  
ATOM   6266  HA  LEU A 418     -16.104  36.480  26.233  1.00  1.17           H  
ATOM   6267 1HB  LEU A 418     -15.041  33.824  27.253  1.00  1.17           H  
ATOM   6268 2HB  LEU A 418     -14.078  35.270  26.993  1.00  1.17           H  
ATOM   6269  HG  LEU A 418     -16.280  34.991  29.033  1.00  1.17           H  
ATOM   6270 1HD1 LEU A 418     -14.400  35.089  30.601  1.00  1.17           H  
ATOM   6271 2HD1 LEU A 418     -14.270  33.686  29.524  1.00  1.17           H  
ATOM   6272 3HD1 LEU A 418     -13.261  35.130  29.251  1.00  1.17           H  
ATOM   6273 1HD2 LEU A 418     -15.524  37.151  29.784  1.00  1.17           H  
ATOM   6274 2HD2 LEU A 418     -14.369  37.252  28.433  1.00  1.17           H  
ATOM   6275 3HD2 LEU A 418     -16.121  37.244  28.115  1.00  1.17           H  
ATOM   6276  N   ILE A 419     -15.948  33.663  24.520  1.00  0.98           N  
ATOM   6277  CA  ILE A 419     -15.599  33.074  23.231  1.00  0.98           C  
ATOM   6278  C   ILE A 419     -16.823  32.473  22.524  1.00  0.98           C  
ATOM   6279  O   ILE A 419     -17.258  31.379  22.868  1.00  0.98           O  
ATOM   6280  CB  ILE A 419     -14.529  31.985  23.394  1.00  0.98           C  
ATOM   6281  CG1 ILE A 419     -13.276  32.574  24.037  1.00  0.98           C  
ATOM   6282  CG2 ILE A 419     -14.211  31.365  22.050  1.00  0.98           C  
ATOM   6283  CD1 ILE A 419     -12.243  31.559  24.380  1.00  0.98           C  
ATOM   6284  H   ILE A 419     -16.426  33.087  25.211  1.00  0.98           H  
ATOM   6285  HA  ILE A 419     -15.145  33.843  22.615  1.00  0.98           H  
ATOM   6286  HB  ILE A 419     -14.902  31.214  24.051  1.00  0.98           H  
ATOM   6287 1HG1 ILE A 419     -12.844  33.291  23.350  1.00  0.98           H  
ATOM   6288 2HG1 ILE A 419     -13.547  33.088  24.951  1.00  0.98           H  
ATOM   6289 1HG2 ILE A 419     -13.461  30.582  22.168  1.00  0.98           H  
ATOM   6290 2HG2 ILE A 419     -15.121  30.934  21.617  1.00  0.98           H  
ATOM   6291 3HG2 ILE A 419     -13.826  32.138  21.392  1.00  0.98           H  
ATOM   6292 1HD1 ILE A 419     -11.387  32.047  24.823  1.00  0.98           H  
ATOM   6293 2HD1 ILE A 419     -12.653  30.838  25.088  1.00  0.98           H  
ATOM   6294 3HD1 ILE A 419     -11.930  31.036  23.478  1.00  0.98           H  
ATOM   6295  N   PRO A 420     -17.424  33.162  21.549  1.00  0.88           N  
ATOM   6296  CA  PRO A 420     -18.587  32.719  20.793  1.00  0.88           C  
ATOM   6297  C   PRO A 420     -18.343  31.415  20.028  1.00  0.88           C  
ATOM   6298  O   PRO A 420     -17.252  31.196  19.490  1.00  0.88           O  
ATOM   6299  CB  PRO A 420     -18.824  33.893  19.829  1.00  0.88           C  
ATOM   6300  CG  PRO A 420     -18.201  35.091  20.519  1.00  0.88           C  
ATOM   6301  CD  PRO A 420     -16.999  34.543  21.247  1.00  0.88           C  
ATOM   6302  HA  PRO A 420     -19.438  32.605  21.479  1.00  0.88           H  
ATOM   6303 1HB  PRO A 420     -18.371  33.678  18.849  1.00  0.88           H  
ATOM   6304 2HB  PRO A 420     -19.903  34.017  19.657  1.00  0.88           H  
ATOM   6305 1HG  PRO A 420     -17.931  35.858  19.776  1.00  0.88           H  
ATOM   6306 2HG  PRO A 420     -18.927  35.553  21.204  1.00  0.88           H  
ATOM   6307 1HD  PRO A 420     -16.103  34.555  20.608  1.00  0.88           H  
ATOM   6308 2HD  PRO A 420     -16.873  35.136  22.162  1.00  0.88           H  
ATOM   6309  N   ARG A 421     -19.422  30.650  19.839  1.00  0.83           N  
ATOM   6310  CA  ARG A 421     -19.488  29.362  19.108  1.00  0.83           C  
ATOM   6311  C   ARG A 421     -18.956  29.330  17.660  1.00  0.83           C  
ATOM   6312  O   ARG A 421     -19.073  28.309  16.978  1.00  0.83           O  
ATOM   6313  CB  ARG A 421     -20.913  28.856  19.060  1.00  0.83           C  
ATOM   6314  CG  ARG A 421     -21.861  29.645  18.213  1.00  0.83           C  
ATOM   6315  CD  ARG A 421     -23.260  29.175  18.418  1.00  0.83           C  
ATOM   6316  NE  ARG A 421     -23.449  27.783  18.005  1.00  0.83           N  
ATOM   6317  CZ  ARG A 421     -24.603  27.100  18.166  1.00  0.83           C  
ATOM   6318  NH1 ARG A 421     -25.644  27.698  18.710  1.00  0.83           N  
ATOM   6319  NH2 ARG A 421     -24.704  25.835  17.780  1.00  0.83           N  
ATOM   6320  H   ARG A 421     -20.266  30.917  20.343  1.00  0.83           H  
ATOM   6321  HA  ARG A 421     -18.901  28.644  19.681  1.00  0.83           H  
ATOM   6322 1HB  ARG A 421     -20.914  27.853  18.664  1.00  0.83           H  
ATOM   6323 2HB  ARG A 421     -21.321  28.811  20.063  1.00  0.83           H  
ATOM   6324 1HG  ARG A 421     -21.800  30.698  18.489  1.00  0.83           H  
ATOM   6325 2HG  ARG A 421     -21.597  29.527  17.162  1.00  0.83           H  
ATOM   6326 1HD  ARG A 421     -23.516  29.255  19.474  1.00  0.83           H  
ATOM   6327 2HD  ARG A 421     -23.940  29.795  17.832  1.00  0.83           H  
ATOM   6328  HE  ARG A 421     -22.664  27.291  17.591  1.00  0.83           H  
ATOM   6329 1HH1 ARG A 421     -25.580  28.662  18.996  1.00  0.83           H  
ATOM   6330 2HH1 ARG A 421     -26.511  27.196  18.816  1.00  0.83           H  
ATOM   6331 1HH2 ARG A 421     -23.909  25.348  17.339  1.00  0.83           H  
ATOM   6332 2HH2 ARG A 421     -25.570  25.347  17.902  1.00  0.83           H  
ATOM   6333  N   ASN A 422     -18.507  30.460  17.136  1.00  0.82           N  
ATOM   6334  CA  ASN A 422     -17.938  30.486  15.797  1.00  0.82           C  
ATOM   6335  C   ASN A 422     -16.509  31.076  15.765  1.00  0.82           C  
ATOM   6336  O   ASN A 422     -16.002  31.437  14.701  1.00  0.82           O  
ATOM   6337  CB  ASN A 422     -18.881  31.176  14.835  1.00  0.82           C  
ATOM   6338  CG  ASN A 422     -19.147  32.621  15.185  1.00  0.82           C  
ATOM   6339  OD1 ASN A 422     -18.524  33.201  16.080  1.00  0.82           O  
ATOM   6340  ND2 ASN A 422     -20.086  33.214  14.487  1.00  0.82           N  
ATOM   6341  H   ASN A 422     -18.476  31.285  17.714  1.00  0.82           H  
ATOM   6342  HA  ASN A 422     -17.860  29.458  15.455  1.00  0.82           H  
ATOM   6343 1HB  ASN A 422     -18.465  31.126  13.825  1.00  0.82           H  
ATOM   6344 2HB  ASN A 422     -19.829  30.638  14.818  1.00  0.82           H  
ATOM   6345 1HD2 ASN A 422     -20.317  34.170  14.668  1.00  0.82           H  
ATOM   6346 2HD2 ASN A 422     -20.572  32.708  13.770  1.00  0.82           H  
ATOM   6347  N   THR A 423     -15.841  31.118  16.926  1.00  0.83           N  
ATOM   6348  CA  THR A 423     -14.462  31.613  17.026  1.00  0.83           C  
ATOM   6349  C   THR A 423     -13.392  30.486  16.911  1.00  0.83           C  
ATOM   6350  O   THR A 423     -13.444  29.521  17.682  1.00  0.83           O  
ATOM   6351  CB  THR A 423     -14.259  32.337  18.357  1.00  0.83           C  
ATOM   6352  OG1 THR A 423     -15.145  33.451  18.436  1.00  0.83           O  
ATOM   6353  CG2 THR A 423     -12.844  32.820  18.498  1.00  0.83           C  
ATOM   6354  H   THR A 423     -16.324  30.836  17.780  1.00  0.83           H  
ATOM   6355  HA  THR A 423     -14.339  32.359  16.256  1.00  0.83           H  
ATOM   6356  HB  THR A 423     -14.493  31.650  19.164  1.00  0.83           H  
ATOM   6357  HG1 THR A 423     -16.046  33.111  18.536  1.00  0.83           H  
ATOM   6358 1HG2 THR A 423     -12.751  33.325  19.445  1.00  0.83           H  
ATOM   6359 2HG2 THR A 423     -12.154  31.976  18.460  1.00  0.83           H  
ATOM   6360 3HG2 THR A 423     -12.611  33.513  17.696  1.00  0.83           H  
ATOM   6361  N   PRO A 424     -12.406  30.586  15.985  1.00  0.85           N  
ATOM   6362  CA  PRO A 424     -11.319  29.631  15.747  1.00  0.85           C  
ATOM   6363  C   PRO A 424     -10.480  29.286  16.968  1.00  0.85           C  
ATOM   6364  O   PRO A 424     -10.216  30.130  17.818  1.00  0.85           O  
ATOM   6365  CB  PRO A 424     -10.464  30.359  14.704  1.00  0.85           C  
ATOM   6366  CG  PRO A 424     -11.433  31.234  13.963  1.00  0.85           C  
ATOM   6367  CD  PRO A 424     -12.423  31.699  14.999  1.00  0.85           C  
ATOM   6368  HA  PRO A 424     -11.704  28.721  15.304  1.00  0.85           H  
ATOM   6369 1HB  PRO A 424      -9.665  30.923  15.208  1.00  0.85           H  
ATOM   6370 2HB  PRO A 424      -9.971  29.619  14.051  1.00  0.85           H  
ATOM   6371 1HG  PRO A 424     -10.899  32.069  13.484  1.00  0.85           H  
ATOM   6372 2HG  PRO A 424     -11.914  30.661  13.149  1.00  0.85           H  
ATOM   6373 1HD  PRO A 424     -12.107  32.647  15.452  1.00  0.85           H  
ATOM   6374 2HD  PRO A 424     -13.394  31.764  14.478  1.00  0.85           H  
ATOM   6375  N   ILE A 425     -10.079  28.020  17.015  1.00  0.89           N  
ATOM   6376  CA  ILE A 425      -9.250  27.410  18.053  1.00  0.89           C  
ATOM   6377  C   ILE A 425      -7.767  27.461  17.656  1.00  0.89           C  
ATOM   6378  O   ILE A 425      -7.434  27.133  16.519  1.00  0.89           O  
ATOM   6379  CB  ILE A 425      -9.652  25.934  18.251  1.00  0.89           C  
ATOM   6380  CG1 ILE A 425     -11.084  25.846  18.711  1.00  0.89           C  
ATOM   6381  CG2 ILE A 425      -8.735  25.228  19.240  1.00  0.89           C  
ATOM   6382  CD1 ILE A 425     -11.648  24.438  18.660  1.00  0.89           C  
ATOM   6383  H   ILE A 425     -10.387  27.410  16.260  1.00  0.89           H  
ATOM   6384  HA  ILE A 425      -9.410  27.954  18.978  1.00  0.89           H  
ATOM   6385  HB  ILE A 425      -9.590  25.426  17.288  1.00  0.89           H  
ATOM   6386 1HG1 ILE A 425     -11.154  26.212  19.734  1.00  0.89           H  
ATOM   6387 2HG1 ILE A 425     -11.682  26.485  18.078  1.00  0.89           H  
ATOM   6388 1HG2 ILE A 425      -9.045  24.189  19.334  1.00  0.89           H  
ATOM   6389 2HG2 ILE A 425      -7.709  25.265  18.883  1.00  0.89           H  
ATOM   6390 3HG2 ILE A 425      -8.803  25.710  20.209  1.00  0.89           H  
ATOM   6391 1HD1 ILE A 425     -12.672  24.436  18.992  1.00  0.89           H  
ATOM   6392 2HD1 ILE A 425     -11.605  24.077  17.644  1.00  0.89           H  
ATOM   6393 3HD1 ILE A 425     -11.063  23.786  19.303  1.00  0.89           H  
ATOM   6394  N   PRO A 426      -6.860  27.867  18.557  1.00  0.93           N  
ATOM   6395  CA  PRO A 426      -6.991  28.345  19.929  1.00  0.93           C  
ATOM   6396  C   PRO A 426      -7.531  29.755  20.033  1.00  0.93           C  
ATOM   6397  O   PRO A 426      -7.378  30.557  19.114  1.00  0.93           O  
ATOM   6398  CB  PRO A 426      -5.551  28.270  20.440  1.00  0.93           C  
ATOM   6399  CG  PRO A 426      -4.708  28.481  19.209  1.00  0.93           C  
ATOM   6400  CD  PRO A 426      -5.476  27.809  18.091  1.00  0.93           C  
ATOM   6401  HA  PRO A 426      -7.623  27.657  20.504  1.00  0.93           H  
ATOM   6402 1HB  PRO A 426      -5.386  29.042  21.209  1.00  0.93           H  
ATOM   6403 2HB  PRO A 426      -5.372  27.295  20.918  1.00  0.93           H  
ATOM   6404 1HG  PRO A 426      -4.560  29.557  19.032  1.00  0.93           H  
ATOM   6405 2HG  PRO A 426      -3.710  28.044  19.356  1.00  0.93           H  
ATOM   6406 1HD  PRO A 426      -5.372  28.375  17.154  1.00  0.93           H  
ATOM   6407 2HD  PRO A 426      -5.164  26.761  17.973  1.00  0.93           H  
ATOM   6408  N   CYS A 427      -8.090  30.065  21.192  1.00  0.99           N  
ATOM   6409  CA  CYS A 427      -8.562  31.402  21.504  1.00  0.99           C  
ATOM   6410  C   CYS A 427      -8.695  31.628  22.992  1.00  0.99           C  
ATOM   6411  O   CYS A 427      -9.259  30.798  23.696  1.00  0.99           O  
ATOM   6412  CB  CYS A 427      -9.928  31.666  20.894  1.00  0.99           C  
ATOM   6413  SG  CYS A 427     -10.516  33.311  21.239  1.00  0.99           S  
ATOM   6414  H   CYS A 427      -8.192  29.350  21.896  1.00  0.99           H  
ATOM   6415  HA  CYS A 427      -7.851  32.122  21.101  1.00  0.99           H  
ATOM   6416 1HB  CYS A 427      -9.882  31.546  19.814  1.00  0.99           H  
ATOM   6417 2HB  CYS A 427     -10.656  30.952  21.278  1.00  0.99           H  
ATOM   6418  HG  CYS A 427     -10.208  33.275  22.538  1.00  0.99           H  
ATOM   6419  N   GLN A 428      -8.196  32.765  23.463  1.00  1.08           N  
ATOM   6420  CA  GLN A 428      -8.372  33.131  24.862  1.00  1.08           C  
ATOM   6421  C   GLN A 428      -8.876  34.561  24.980  1.00  1.08           C  
ATOM   6422  O   GLN A 428      -8.185  35.503  24.595  1.00  1.08           O  
ATOM   6423  CB  GLN A 428      -7.072  33.041  25.667  1.00  1.08           C  
ATOM   6424  CG  GLN A 428      -7.269  33.467  27.144  1.00  1.08           C  
ATOM   6425  CD  GLN A 428      -8.093  32.436  27.961  1.00  1.08           C  
ATOM   6426  OE1 GLN A 428      -7.609  31.313  28.165  1.00  1.08           O  
ATOM   6427  NE2 GLN A 428      -9.313  32.777  28.399  1.00  1.08           N  
ATOM   6428  H   GLN A 428      -7.708  33.393  22.841  1.00  1.08           H  
ATOM   6429  HA  GLN A 428      -9.107  32.469  25.315  1.00  1.08           H  
ATOM   6430 1HB  GLN A 428      -6.695  32.019  25.653  1.00  1.08           H  
ATOM   6431 2HB  GLN A 428      -6.313  33.686  25.223  1.00  1.08           H  
ATOM   6432 1HG  GLN A 428      -6.294  33.575  27.615  1.00  1.08           H  
ATOM   6433 2HG  GLN A 428      -7.800  34.422  27.174  1.00  1.08           H  
ATOM   6434 1HE2 GLN A 428      -9.856  32.119  28.917  1.00  1.08           H  
ATOM   6435 2HE2 GLN A 428      -9.726  33.692  28.189  1.00  1.08           H  
ATOM   6436  N   LYS A 429     -10.081  34.717  25.498  1.00  1.20           N  
ATOM   6437  CA  LYS A 429     -10.652  36.040  25.716  1.00  1.20           C  
ATOM   6438  C   LYS A 429     -10.804  36.238  27.209  1.00  1.20           C  
ATOM   6439  O   LYS A 429     -10.845  35.261  27.966  1.00  1.20           O  
ATOM   6440  CB  LYS A 429     -11.966  36.223  24.968  1.00  1.20           C  
ATOM   6441  CG  LYS A 429     -11.867  36.104  23.456  1.00  1.20           C  
ATOM   6442  CD  LYS A 429     -11.047  37.245  22.855  1.00  1.20           C  
ATOM   6443  CE  LYS A 429     -11.063  37.214  21.329  1.00  1.20           C  
ATOM   6444  NZ  LYS A 429     -10.237  38.309  20.742  1.00  1.20           N  
ATOM   6445  H   LYS A 429     -10.611  33.901  25.763  1.00  1.20           H  
ATOM   6446  HA  LYS A 429      -9.956  36.796  25.355  1.00  1.20           H  
ATOM   6447 1HB  LYS A 429     -12.658  35.462  25.282  1.00  1.20           H  
ATOM   6448 2HB  LYS A 429     -12.408  37.188  25.214  1.00  1.20           H  
ATOM   6449 1HG  LYS A 429     -11.384  35.176  23.225  1.00  1.20           H  
ATOM   6450 2HG  LYS A 429     -12.860  36.097  23.011  1.00  1.20           H  
ATOM   6451 1HD  LYS A 429     -11.450  38.198  23.196  1.00  1.20           H  
ATOM   6452 2HD  LYS A 429     -10.012  37.163  23.196  1.00  1.20           H  
ATOM   6453 1HE  LYS A 429     -10.670  36.265  20.988  1.00  1.20           H  
ATOM   6454 2HE  LYS A 429     -12.091  37.318  20.980  1.00  1.20           H  
ATOM   6455 1HZ  LYS A 429     -10.271  38.254  19.734  1.00  1.20           H  
ATOM   6456 2HZ  LYS A 429     -10.598  39.204  21.042  1.00  1.20           H  
ATOM   6457 3HZ  LYS A 429      -9.281  38.209  21.054  1.00  1.20           H  
ATOM   6458  N   THR A 430     -10.803  37.490  27.650  1.00  1.39           N  
ATOM   6459  CA  THR A 430     -10.887  37.757  29.076  1.00  1.39           C  
ATOM   6460  C   THR A 430     -11.920  38.811  29.438  1.00  1.39           C  
ATOM   6461  O   THR A 430     -12.439  39.526  28.580  1.00  1.39           O  
ATOM   6462  CB  THR A 430      -9.508  38.205  29.619  1.00  1.39           C  
ATOM   6463  OG1 THR A 430      -9.156  39.465  29.036  1.00  1.39           O  
ATOM   6464  CG2 THR A 430      -8.411  37.173  29.286  1.00  1.39           C  
ATOM   6465  H   THR A 430     -10.753  38.259  26.997  1.00  1.39           H  
ATOM   6466  HA  THR A 430     -11.173  36.836  29.584  1.00  1.39           H  
ATOM   6467  HB  THR A 430      -9.571  38.319  30.701  1.00  1.39           H  
ATOM   6468  HG1 THR A 430      -9.804  40.127  29.296  1.00  1.39           H  
ATOM   6469 1HG2 THR A 430      -7.460  37.517  29.688  1.00  1.39           H  
ATOM   6470 2HG2 THR A 430      -8.668  36.211  29.732  1.00  1.39           H  
ATOM   6471 3HG2 THR A 430      -8.318  37.057  28.209  1.00  1.39           H  
ATOM   6472  N   SER A 431     -12.168  38.911  30.734  1.00  1.65           N  
ATOM   6473  CA  SER A 431     -13.030  39.908  31.347  1.00  1.65           C  
ATOM   6474  C   SER A 431     -12.612  40.048  32.802  1.00  1.65           C  
ATOM   6475  O   SER A 431     -11.893  39.188  33.315  1.00  1.65           O  
ATOM   6476  CB  SER A 431     -14.485  39.517  31.225  1.00  1.65           C  
ATOM   6477  OG  SER A 431     -14.755  38.348  31.939  1.00  1.65           O  
ATOM   6478  H   SER A 431     -11.710  38.252  31.347  1.00  1.65           H  
ATOM   6479  HA  SER A 431     -12.880  40.867  30.849  1.00  1.65           H  
ATOM   6480 1HB  SER A 431     -15.105  40.322  31.618  1.00  1.65           H  
ATOM   6481 2HB  SER A 431     -14.751  39.390  30.181  1.00  1.65           H  
ATOM   6482  HG  SER A 431     -15.735  38.343  32.068  1.00  1.65           H  
ATOM   6483  N   SER A 432     -13.053  41.107  33.471  1.00  2.02           N  
ATOM   6484  CA  SER A 432     -12.716  41.267  34.880  1.00  2.02           C  
ATOM   6485  C   SER A 432     -13.927  41.057  35.768  1.00  2.02           C  
ATOM   6486  O   SER A 432     -15.032  41.491  35.444  1.00  2.02           O  
ATOM   6487  CB  SER A 432     -12.139  42.646  35.121  1.00  2.02           C  
ATOM   6488  OG  SER A 432     -10.930  42.810  34.428  1.00  2.02           O  
ATOM   6489  H   SER A 432     -13.633  41.790  33.007  1.00  2.02           H  
ATOM   6490  HA  SER A 432     -11.966  40.523  35.150  1.00  2.02           H  
ATOM   6491 1HB  SER A 432     -12.854  43.404  34.800  1.00  2.02           H  
ATOM   6492 2HB  SER A 432     -11.974  42.786  36.191  1.00  2.02           H  
ATOM   6493  HG  SER A 432     -10.362  42.087  34.713  1.00  2.02           H  
ATOM   6494  N   VAL A 433     -13.700  40.416  36.906  1.00  2.51           N  
ATOM   6495  CA  VAL A 433     -14.749  40.173  37.881  1.00  2.51           C  
ATOM   6496  C   VAL A 433     -14.415  40.790  39.215  1.00  2.51           C  
ATOM   6497  O   VAL A 433     -13.326  40.588  39.753  1.00  2.51           O  
ATOM   6498  CB  VAL A 433     -14.989  38.658  38.073  1.00  2.51           C  
ATOM   6499  CG1 VAL A 433     -16.049  38.428  39.166  1.00  2.51           C  
ATOM   6500  CG2 VAL A 433     -15.454  38.048  36.750  1.00  2.51           C  
ATOM   6501  H   VAL A 433     -12.766  40.084  37.098  1.00  2.51           H  
ATOM   6502  HA  VAL A 433     -15.674  40.622  37.517  1.00  2.51           H  
ATOM   6503  HB  VAL A 433     -14.066  38.180  38.398  1.00  2.51           H  
ATOM   6504 1HG1 VAL A 433     -16.220  37.361  39.298  1.00  2.51           H  
ATOM   6505 2HG1 VAL A 433     -15.714  38.851  40.111  1.00  2.51           H  
ATOM   6506 3HG1 VAL A 433     -16.976  38.906  38.869  1.00  2.51           H  
ATOM   6507 1HG2 VAL A 433     -15.627  36.980  36.881  1.00  2.51           H  
ATOM   6508 2HG2 VAL A 433     -16.386  38.529  36.439  1.00  2.51           H  
ATOM   6509 3HG2 VAL A 433     -14.697  38.197  35.980  1.00  2.51           H  
ATOM   6510  N   TYR A 434     -15.362  41.541  39.742  1.00  3.11           N  
ATOM   6511  CA  TYR A 434     -15.208  42.143  41.044  1.00  3.11           C  
ATOM   6512  C   TYR A 434     -16.011  41.282  41.990  1.00  3.11           C  
ATOM   6513  O   TYR A 434     -17.098  40.832  41.637  1.00  3.11           O  
ATOM   6514  CB  TYR A 434     -15.686  43.584  40.994  1.00  3.11           C  
ATOM   6515  CG  TYR A 434     -14.784  44.415  40.106  1.00  3.11           C  
ATOM   6516  CD1 TYR A 434     -15.020  44.463  38.732  1.00  3.11           C  
ATOM   6517  CD2 TYR A 434     -13.721  45.115  40.650  1.00  3.11           C  
ATOM   6518  CE1 TYR A 434     -14.194  45.207  37.913  1.00  3.11           C  
ATOM   6519  CE2 TYR A 434     -12.896  45.863  39.830  1.00  3.11           C  
ATOM   6520  CZ  TYR A 434     -13.129  45.910  38.469  1.00  3.11           C  
ATOM   6521  OH  TYR A 434     -12.305  46.658  37.658  1.00  3.11           O  
ATOM   6522  H   TYR A 434     -16.220  41.678  39.226  1.00  3.11           H  
ATOM   6523  HA  TYR A 434     -14.162  42.109  41.349  1.00  3.11           H  
ATOM   6524 1HB  TYR A 434     -16.704  43.631  40.605  1.00  3.11           H  
ATOM   6525 2HB  TYR A 434     -15.686  44.013  41.997  1.00  3.11           H  
ATOM   6526  HD1 TYR A 434     -15.855  43.908  38.302  1.00  3.11           H  
ATOM   6527  HD2 TYR A 434     -13.534  45.076  41.723  1.00  3.11           H  
ATOM   6528  HE1 TYR A 434     -14.377  45.241  36.839  1.00  3.11           H  
ATOM   6529  HE2 TYR A 434     -12.060  46.416  40.258  1.00  3.11           H  
ATOM   6530  HH  TYR A 434     -11.634  47.087  38.195  1.00  3.11           H  
ATOM   6531  N   HIS A 435     -15.490  41.034  43.174  1.00  3.82           N  
ATOM   6532  CA  HIS A 435     -16.194  40.159  44.089  1.00  3.82           C  
ATOM   6533  C   HIS A 435     -17.005  40.939  45.102  1.00  3.82           C  
ATOM   6534  O   HIS A 435     -16.476  41.681  45.927  1.00  3.82           O  
ATOM   6535  CB  HIS A 435     -15.204  39.192  44.718  1.00  3.82           C  
ATOM   6536  CG  HIS A 435     -14.557  38.328  43.644  1.00  3.82           C  
ATOM   6537  ND1 HIS A 435     -15.224  37.292  43.005  1.00  3.82           N  
ATOM   6538  CD2 HIS A 435     -13.326  38.385  43.081  1.00  3.82           C  
ATOM   6539  CE1 HIS A 435     -14.418  36.748  42.104  1.00  3.82           C  
ATOM   6540  NE2 HIS A 435     -13.265  37.391  42.133  1.00  3.82           N  
ATOM   6541  H   HIS A 435     -14.598  41.432  43.430  1.00  3.82           H  
ATOM   6542  HA  HIS A 435     -16.901  39.552  43.530  1.00  3.82           H  
ATOM   6543 1HB  HIS A 435     -14.429  39.741  45.252  1.00  3.82           H  
ATOM   6544 2HB  HIS A 435     -15.717  38.545  45.432  1.00  3.82           H  
ATOM   6545  HD2 HIS A 435     -12.532  39.089  43.329  1.00  3.82           H  
ATOM   6546  HE1 HIS A 435     -14.666  35.914  41.446  1.00  3.82           H  
ATOM   6547  HE2 HIS A 435     -12.462  37.194  41.550  1.00  3.82           H  
ATOM   6548  N   LEU A 436     -18.311  40.771  44.993  1.00  4.58           N  
ATOM   6549  CA  LEU A 436     -19.311  41.480  45.770  1.00  4.58           C  
ATOM   6550  C   LEU A 436     -19.986  40.565  46.784  1.00  4.58           C  
ATOM   6551  O   LEU A 436     -21.170  40.729  47.080  1.00  4.58           O  
ATOM   6552  CB  LEU A 436     -20.362  42.042  44.808  1.00  4.58           C  
ATOM   6553  CG  LEU A 436     -19.814  42.997  43.744  1.00  4.58           C  
ATOM   6554  CD1 LEU A 436     -20.939  43.397  42.810  1.00  4.58           C  
ATOM   6555  CD2 LEU A 436     -19.185  44.201  44.418  1.00  4.58           C  
ATOM   6556  H   LEU A 436     -18.638  40.130  44.284  1.00  4.58           H  
ATOM   6557  HA  LEU A 436     -18.825  42.296  46.302  1.00  4.58           H  
ATOM   6558 1HB  LEU A 436     -20.837  41.208  44.283  1.00  4.58           H  
ATOM   6559 2HB  LEU A 436     -21.124  42.568  45.376  1.00  4.58           H  
ATOM   6560  HG  LEU A 436     -19.054  42.481  43.148  1.00  4.58           H  
ATOM   6561 1HD1 LEU A 436     -20.553  44.061  42.039  1.00  4.58           H  
ATOM   6562 2HD1 LEU A 436     -21.353  42.504  42.344  1.00  4.58           H  
ATOM   6563 3HD1 LEU A 436     -21.717  43.907  43.373  1.00  4.58           H  
ATOM   6564 1HD2 LEU A 436     -18.787  44.875  43.661  1.00  4.58           H  
ATOM   6565 2HD2 LEU A 436     -19.937  44.723  45.009  1.00  4.58           H  
ATOM   6566 3HD2 LEU A 436     -18.375  43.870  45.069  1.00  4.58           H  
ATOM   6567  N   SER A 437     -19.242  39.592  47.323  1.00  5.36           N  
ATOM   6568  CA  SER A 437     -19.828  38.606  48.241  1.00  5.36           C  
ATOM   6569  C   SER A 437     -20.443  39.248  49.491  1.00  5.36           C  
ATOM   6570  O   SER A 437     -21.437  38.754  50.037  1.00  5.36           O  
ATOM   6571  CB  SER A 437     -18.763  37.602  48.655  1.00  5.36           C  
ATOM   6572  OG  SER A 437     -17.766  38.205  49.439  1.00  5.36           O  
ATOM   6573  H   SER A 437     -18.266  39.527  47.068  1.00  5.36           H  
ATOM   6574  HA  SER A 437     -20.610  38.073  47.703  1.00  5.36           H  
ATOM   6575 1HB  SER A 437     -19.222  36.784  49.207  1.00  5.36           H  
ATOM   6576 2HB  SER A 437     -18.310  37.180  47.761  1.00  5.36           H  
ATOM   6577  HG  SER A 437     -18.138  38.296  50.321  1.00  5.36           H  
ATOM   6578  N   ARG A 438     -19.921  40.409  49.874  1.00  6.10           N  
ATOM   6579  CA  ARG A 438     -20.417  41.177  51.008  1.00  6.10           C  
ATOM   6580  C   ARG A 438     -21.898  41.524  50.876  1.00  6.10           C  
ATOM   6581  O   ARG A 438     -22.604  41.654  51.877  1.00  6.10           O  
ATOM   6582  CB  ARG A 438     -19.616  42.455  51.174  1.00  6.10           C  
ATOM   6583  CG  ARG A 438     -20.037  43.330  52.332  1.00  6.10           C  
ATOM   6584  CD  ARG A 438     -19.137  44.496  52.487  1.00  6.10           C  
ATOM   6585  NE  ARG A 438     -19.627  45.433  53.483  1.00  6.10           N  
ATOM   6586  CZ  ARG A 438     -19.076  46.635  53.742  1.00  6.10           C  
ATOM   6587  NH1 ARG A 438     -18.014  47.032  53.075  1.00  6.10           N  
ATOM   6588  NH2 ARG A 438     -19.605  47.418  54.668  1.00  6.10           N  
ATOM   6589  H   ARG A 438     -19.122  40.756  49.363  1.00  6.10           H  
ATOM   6590  HA  ARG A 438     -20.288  40.576  51.908  1.00  6.10           H  
ATOM   6591 1HB  ARG A 438     -18.567  42.208  51.314  1.00  6.10           H  
ATOM   6592 2HB  ARG A 438     -19.688  43.042  50.282  1.00  6.10           H  
ATOM   6593 1HG  ARG A 438     -21.048  43.704  52.144  1.00  6.10           H  
ATOM   6594 2HG  ARG A 438     -20.026  42.753  53.255  1.00  6.10           H  
ATOM   6595 1HD  ARG A 438     -18.154  44.150  52.802  1.00  6.10           H  
ATOM   6596 2HD  ARG A 438     -19.046  45.011  51.548  1.00  6.10           H  
ATOM   6597  HE  ARG A 438     -20.444  45.166  54.017  1.00  6.10           H  
ATOM   6598 1HH1 ARG A 438     -17.604  46.433  52.373  1.00  6.10           H  
ATOM   6599 2HH1 ARG A 438     -17.603  47.934  53.272  1.00  6.10           H  
ATOM   6600 1HH2 ARG A 438     -20.420  47.114  55.182  1.00  6.10           H  
ATOM   6601 2HH2 ARG A 438     -19.192  48.319  54.863  1.00  6.10           H  
ATOM   6602  N   TRP A 439     -22.351  41.735  49.641  1.00  6.77           N  
ATOM   6603  CA  TRP A 439     -23.719  42.134  49.381  1.00  6.77           C  
ATOM   6604  C   TRP A 439     -24.508  41.010  48.693  1.00  6.77           C  
ATOM   6605  O   TRP A 439     -25.546  41.249  48.055  1.00  6.77           O  
ATOM   6606  CB  TRP A 439     -23.723  43.385  48.527  1.00  6.77           C  
ATOM   6607  CG  TRP A 439     -23.003  44.532  49.129  1.00  6.77           C  
ATOM   6608  CD1 TRP A 439     -23.493  45.450  50.006  1.00  6.77           C  
ATOM   6609  CD2 TRP A 439     -21.636  44.911  48.874  1.00  6.77           C  
ATOM   6610  NE1 TRP A 439     -22.522  46.370  50.318  1.00  6.77           N  
ATOM   6611  CE2 TRP A 439     -21.379  46.055  49.631  1.00  6.77           C  
ATOM   6612  CE3 TRP A 439     -20.627  44.380  48.075  1.00  6.77           C  
ATOM   6613  CZ2 TRP A 439     -20.148  46.685  49.611  1.00  6.77           C  
ATOM   6614  CZ3 TRP A 439     -19.390  45.003  48.056  1.00  6.77           C  
ATOM   6615  CH2 TRP A 439     -19.156  46.127  48.802  1.00  6.77           C  
ATOM   6616  H   TRP A 439     -21.744  41.564  48.839  1.00  6.77           H  
ATOM   6617  HA  TRP A 439     -24.203  42.361  50.330  1.00  6.77           H  
ATOM   6618 1HB  TRP A 439     -23.300  43.169  47.544  1.00  6.77           H  
ATOM   6619 2HB  TRP A 439     -24.724  43.698  48.405  1.00  6.77           H  
ATOM   6620  HD1 TRP A 439     -24.508  45.454  50.402  1.00  6.77           H  
ATOM   6621  HE1 TRP A 439     -22.633  47.154  50.946  1.00  6.77           H  
ATOM   6622  HE3 TRP A 439     -20.813  43.490  47.484  1.00  6.77           H  
ATOM   6623  HZ2 TRP A 439     -19.944  47.580  50.200  1.00  6.77           H  
ATOM   6624  HZ3 TRP A 439     -18.605  44.578  47.432  1.00  6.77           H  
ATOM   6625  HH2 TRP A 439     -18.172  46.593  48.762  1.00  6.77           H  
ATOM   6626  N   SER A 440     -24.039  39.769  48.848  1.00  7.34           N  
ATOM   6627  CA  SER A 440     -24.675  38.602  48.239  1.00  7.34           C  
ATOM   6628  C   SER A 440     -26.073  38.291  48.764  1.00  7.34           C  
ATOM   6629  O   SER A 440     -26.812  37.530  48.143  1.00  7.34           O  
ATOM   6630  CB  SER A 440     -23.780  37.386  48.388  1.00  7.34           C  
ATOM   6631  OG  SER A 440     -23.582  37.051  49.733  1.00  7.34           O  
ATOM   6632  H   SER A 440     -23.184  39.609  49.385  1.00  7.34           H  
ATOM   6633  HA  SER A 440     -24.769  38.811  47.174  1.00  7.34           H  
ATOM   6634 1HB  SER A 440     -24.240  36.546  47.878  1.00  7.34           H  
ATOM   6635 2HB  SER A 440     -22.831  37.574  47.911  1.00  7.34           H  
ATOM   6636  HG  SER A 440     -22.928  37.705  50.076  1.00  7.34           H  
ATOM   6637  N   ASN A 441     -26.446  38.892  49.891  1.00  7.80           N  
ATOM   6638  CA  ASN A 441     -27.753  38.663  50.482  1.00  7.80           C  
ATOM   6639  C   ASN A 441     -28.810  39.668  50.009  1.00  7.80           C  
ATOM   6640  O   ASN A 441     -29.941  39.651  50.496  1.00  7.80           O  
ATOM   6641  CB  ASN A 441     -27.646  38.693  51.993  1.00  7.80           C  
ATOM   6642  CG  ASN A 441     -26.900  37.506  52.541  1.00  7.80           C  
ATOM   6643  OD1 ASN A 441     -27.048  36.379  52.053  1.00  7.80           O  
ATOM   6644  ND2 ASN A 441     -26.095  37.738  53.546  1.00  7.80           N  
ATOM   6645  H   ASN A 441     -25.791  39.506  50.349  1.00  7.80           H  
ATOM   6646  HA  ASN A 441     -28.096  37.674  50.177  1.00  7.80           H  
ATOM   6647 1HB  ASN A 441     -27.133  39.605  52.301  1.00  7.80           H  
ATOM   6648 2HB  ASN A 441     -28.645  38.715  52.428  1.00  7.80           H  
ATOM   6649 1HD2 ASN A 441     -25.571  36.987  53.950  1.00  7.80           H  
ATOM   6650 2HD2 ASN A 441     -26.001  38.665  53.910  1.00  7.80           H  
ATOM   6651  N   ARG A 442     -28.462  40.545  49.060  1.00  8.14           N  
ATOM   6652  CA  ARG A 442     -29.454  41.478  48.530  1.00  8.14           C  
ATOM   6653  C   ARG A 442     -30.574  40.698  47.844  1.00  8.14           C  
ATOM   6654  O   ARG A 442     -30.316  39.727  47.135  1.00  8.14           O  
ATOM   6655  CB  ARG A 442     -28.820  42.452  47.544  1.00  8.14           C  
ATOM   6656  CG  ARG A 442     -27.902  43.500  48.167  1.00  8.14           C  
ATOM   6657  CD  ARG A 442     -27.204  44.336  47.133  1.00  8.14           C  
ATOM   6658  NE  ARG A 442     -26.251  43.539  46.349  1.00  8.14           N  
ATOM   6659  CZ  ARG A 442     -25.472  44.012  45.348  1.00  8.14           C  
ATOM   6660  NH1 ARG A 442     -25.530  45.283  45.008  1.00  8.14           N  
ATOM   6661  NH2 ARG A 442     -24.643  43.198  44.719  1.00  8.14           N  
ATOM   6662  H   ARG A 442     -27.509  40.567  48.692  1.00  8.14           H  
ATOM   6663  HA  ARG A 442     -29.879  42.046  49.358  1.00  8.14           H  
ATOM   6664 1HB  ARG A 442     -28.224  41.891  46.821  1.00  8.14           H  
ATOM   6665 2HB  ARG A 442     -29.600  42.973  46.992  1.00  8.14           H  
ATOM   6666 1HG  ARG A 442     -28.497  44.166  48.789  1.00  8.14           H  
ATOM   6667 2HG  ARG A 442     -27.155  43.011  48.787  1.00  8.14           H  
ATOM   6668 1HD  ARG A 442     -27.935  44.761  46.451  1.00  8.14           H  
ATOM   6669 2HD  ARG A 442     -26.655  45.139  47.622  1.00  8.14           H  
ATOM   6670  HE  ARG A 442     -26.153  42.547  46.604  1.00  8.14           H  
ATOM   6671 1HH1 ARG A 442     -26.163  45.906  45.491  1.00  8.14           H  
ATOM   6672 2HH1 ARG A 442     -24.944  45.634  44.264  1.00  8.14           H  
ATOM   6673 1HH2 ARG A 442     -24.591  42.221  44.978  1.00  8.14           H  
ATOM   6674 2HH2 ARG A 442     -24.062  43.544  43.972  1.00  8.14           H  
ATOM   6675  N   HIS A 443     -31.820  41.122  48.038  1.00  8.35           N  
ATOM   6676  CA  HIS A 443     -32.958  40.442  47.413  1.00  8.35           C  
ATOM   6677  C   HIS A 443     -33.277  40.881  45.977  1.00  8.35           C  
ATOM   6678  O   HIS A 443     -34.097  40.255  45.303  1.00  8.35           O  
ATOM   6679  CB  HIS A 443     -34.208  40.640  48.270  1.00  8.35           C  
ATOM   6680  CG  HIS A 443     -34.632  42.076  48.387  1.00  8.35           C  
ATOM   6681  ND1 HIS A 443     -33.890  43.021  49.073  1.00  8.35           N  
ATOM   6682  CD2 HIS A 443     -35.719  42.727  47.908  1.00  8.35           C  
ATOM   6683  CE1 HIS A 443     -34.505  44.190  49.007  1.00  8.35           C  
ATOM   6684  NE2 HIS A 443     -35.616  44.039  48.308  1.00  8.35           N  
ATOM   6685  H   HIS A 443     -31.986  41.914  48.641  1.00  8.35           H  
ATOM   6686  HA  HIS A 443     -32.747  39.373  47.379  1.00  8.35           H  
ATOM   6687 1HB  HIS A 443     -35.034  40.073  47.842  1.00  8.35           H  
ATOM   6688 2HB  HIS A 443     -34.027  40.252  49.272  1.00  8.35           H  
ATOM   6689  HD2 HIS A 443     -36.523  42.291  47.315  1.00  8.35           H  
ATOM   6690  HE1 HIS A 443     -34.156  45.120  49.456  1.00  8.35           H  
ATOM   6691  HE2 HIS A 443     -36.286  44.765  48.097  1.00  8.35           H  
ATOM   6692  N   GLY A 444     -32.656  41.962  45.516  1.00  8.44           N  
ATOM   6693  CA  GLY A 444     -32.944  42.474  44.179  1.00  8.44           C  
ATOM   6694  C   GLY A 444     -32.060  41.811  43.131  1.00  8.44           C  
ATOM   6695  O   GLY A 444     -31.225  40.966  43.452  1.00  8.44           O  
ATOM   6696  H   GLY A 444     -31.986  42.431  46.106  1.00  8.44           H  
ATOM   6697 1HA  GLY A 444     -33.993  42.299  43.940  1.00  8.44           H  
ATOM   6698 2HA  GLY A 444     -32.789  43.552  44.164  1.00  8.44           H  
ATOM   6699  N   ASP A 445     -32.145  42.267  41.884  1.00  8.39           N  
ATOM   6700  CA  ASP A 445     -31.371  41.658  40.797  1.00  8.39           C  
ATOM   6701  C   ASP A 445     -29.916  42.073  40.784  1.00  8.39           C  
ATOM   6702  O   ASP A 445     -29.095  41.492  40.081  1.00  8.39           O  
ATOM   6703  CB  ASP A 445     -32.040  41.912  39.455  1.00  8.39           C  
ATOM   6704  CG  ASP A 445     -33.310  41.051  39.267  1.00  8.39           C  
ATOM   6705  OD1 ASP A 445     -33.397  39.972  39.864  1.00  8.39           O  
ATOM   6706  OD2 ASP A 445     -34.171  41.465  38.543  1.00  8.39           O  
ATOM   6707  H   ASP A 445     -32.804  43.003  41.670  1.00  8.39           H  
ATOM   6708  HA  ASP A 445     -31.385  40.583  40.941  1.00  8.39           H  
ATOM   6709 1HB  ASP A 445     -32.315  42.964  39.379  1.00  8.39           H  
ATOM   6710 2HB  ASP A 445     -31.342  41.701  38.649  1.00  8.39           H  
ATOM   6711  N   THR A 446     -29.558  43.010  41.637  1.00  8.22           N  
ATOM   6712  CA  THR A 446     -28.175  43.427  41.731  1.00  8.22           C  
ATOM   6713  C   THR A 446     -27.337  42.294  42.342  1.00  8.22           C  
ATOM   6714  O   THR A 446     -26.116  42.251  42.183  1.00  8.22           O  
ATOM   6715  CB  THR A 446     -28.060  44.687  42.591  1.00  8.22           C  
ATOM   6716  OG1 THR A 446     -28.541  44.398  43.903  1.00  8.22           O  
ATOM   6717  CG2 THR A 446     -28.889  45.800  42.000  1.00  8.22           C  
ATOM   6718  H   THR A 446     -30.256  43.451  42.213  1.00  8.22           H  
ATOM   6719  HA  THR A 446     -27.797  43.640  40.730  1.00  8.22           H  
ATOM   6720  HB  THR A 446     -27.022  44.992  42.645  1.00  8.22           H  
ATOM   6721  HG1 THR A 446     -28.239  43.515  44.144  1.00  8.22           H  
ATOM   6722 1HG2 THR A 446     -28.803  46.689  42.625  1.00  8.22           H  
ATOM   6723 2HG2 THR A 446     -28.530  46.025  40.996  1.00  8.22           H  
ATOM   6724 3HG2 THR A 446     -29.932  45.489  41.951  1.00  8.22           H  
ATOM   6725  N   ARG A 447     -28.006  41.330  43.005  1.00  7.96           N  
ATOM   6726  CA  ARG A 447     -27.346  40.177  43.624  1.00  7.96           C  
ATOM   6727  C   ARG A 447     -26.720  39.292  42.552  1.00  7.96           C  
ATOM   6728  O   ARG A 447     -25.900  38.434  42.850  1.00  7.96           O  
ATOM   6729  CB  ARG A 447     -28.330  39.308  44.396  1.00  7.96           C  
ATOM   6730  CG  ARG A 447     -29.284  38.466  43.524  1.00  7.96           C  
ATOM   6731  CD  ARG A 447     -30.378  37.835  44.326  1.00  7.96           C  
ATOM   6732  NE  ARG A 447     -31.222  36.937  43.515  1.00  7.96           N  
ATOM   6733  CZ  ARG A 447     -32.183  37.362  42.672  1.00  7.96           C  
ATOM   6734  NH1 ARG A 447     -32.352  38.636  42.518  1.00  7.96           N  
ATOM   6735  NH2 ARG A 447     -32.932  36.506  41.999  1.00  7.96           N  
ATOM   6736  H   ARG A 447     -29.024  41.381  43.085  1.00  7.96           H  
ATOM   6737  HA  ARG A 447     -26.566  40.531  44.298  1.00  7.96           H  
ATOM   6738 1HB  ARG A 447     -27.792  38.634  45.065  1.00  7.96           H  
ATOM   6739 2HB  ARG A 447     -28.956  39.951  45.013  1.00  7.96           H  
ATOM   6740 1HG  ARG A 447     -29.736  39.096  42.759  1.00  7.96           H  
ATOM   6741 2HG  ARG A 447     -28.719  37.668  43.042  1.00  7.96           H  
ATOM   6742 1HD  ARG A 447     -29.948  37.265  45.147  1.00  7.96           H  
ATOM   6743 2HD  ARG A 447     -31.017  38.627  44.734  1.00  7.96           H  
ATOM   6744  HE  ARG A 447     -31.095  35.943  43.626  1.00  7.96           H  
ATOM   6745 1HH1 ARG A 447     -31.742  39.280  43.047  1.00  7.96           H  
ATOM   6746 2HH1 ARG A 447     -33.032  39.009  41.838  1.00  7.96           H  
ATOM   6747 1HH2 ARG A 447     -32.797  35.512  42.114  1.00  7.96           H  
ATOM   6748 2HH2 ARG A 447     -33.654  36.860  41.391  1.00  7.96           H  
ATOM   6749  N   ARG A 448     -27.157  39.476  41.305  1.00  7.67           N  
ATOM   6750  CA  ARG A 448     -26.722  38.683  40.180  1.00  7.67           C  
ATOM   6751  C   ARG A 448     -25.347  39.103  39.674  1.00  7.67           C  
ATOM   6752  O   ARG A 448     -24.755  38.408  38.845  1.00  7.67           O  
ATOM   6753  CB  ARG A 448     -27.718  38.867  39.047  1.00  7.67           C  
ATOM   6754  CG  ARG A 448     -29.125  38.328  39.320  1.00  7.67           C  
ATOM   6755  CD  ARG A 448     -30.048  38.611  38.192  1.00  7.67           C  
ATOM   6756  NE  ARG A 448     -31.379  38.065  38.418  1.00  7.67           N  
ATOM   6757  CZ  ARG A 448     -31.679  36.794  38.093  1.00  7.67           C  
ATOM   6758  NH1 ARG A 448     -30.714  36.059  37.572  1.00  7.67           N  
ATOM   6759  NH2 ARG A 448     -32.886  36.299  38.289  1.00  7.67           N  
ATOM   6760  H   ARG A 448     -27.830  40.214  41.103  1.00  7.67           H  
ATOM   6761  HA  ARG A 448     -26.691  37.639  40.487  1.00  7.67           H  
ATOM   6762 1HB  ARG A 448     -27.791  39.917  38.795  1.00  7.67           H  
ATOM   6763 2HB  ARG A 448     -27.342  38.358  38.161  1.00  7.67           H  
ATOM   6764 1HG  ARG A 448     -29.112  37.272  39.514  1.00  7.67           H  
ATOM   6765 2HG  ARG A 448     -29.521  38.838  40.198  1.00  7.67           H  
ATOM   6766 1HD  ARG A 448     -30.139  39.689  38.074  1.00  7.67           H  
ATOM   6767 2HD  ARG A 448     -29.651  38.178  37.279  1.00  7.67           H  
ATOM   6768  HE  ARG A 448     -32.112  38.668  38.848  1.00  7.67           H  
ATOM   6769 1HH1 ARG A 448     -29.811  36.476  37.439  1.00  7.67           H  
ATOM   6770 2HH1 ARG A 448     -30.832  35.074  37.317  1.00  7.67           H  
ATOM   6771 1HH2 ARG A 448     -33.617  36.883  38.682  1.00  7.67           H  
ATOM   6772 2HH2 ARG A 448     -33.084  35.343  38.034  1.00  7.67           H  
ATOM   6773  N   ALA A 449     -24.867  40.265  40.125  1.00  7.38           N  
ATOM   6774  CA  ALA A 449     -23.604  40.811  39.659  1.00  7.38           C  
ATOM   6775  C   ALA A 449     -22.408  40.205  40.378  1.00  7.38           C  
ATOM   6776  O   ALA A 449     -22.323  40.273  41.603  1.00  7.38           O  
ATOM   6777  CB  ALA A 449     -23.605  42.317  39.860  1.00  7.38           C  
ATOM   6778  H   ALA A 449     -25.388  40.796  40.823  1.00  7.38           H  
ATOM   6779  HA  ALA A 449     -23.509  40.588  38.598  1.00  7.38           H  
ATOM   6780 1HB  ALA A 449     -22.672  42.734  39.486  1.00  7.38           H  
ATOM   6781 2HB  ALA A 449     -24.446  42.755  39.321  1.00  7.38           H  
ATOM   6782 3HB  ALA A 449     -23.703  42.536  40.923  1.00  7.38           H  
ATOM   6783  N   ARG A 450     -21.476  39.665  39.584  1.00  7.15           N  
ATOM   6784  CA  ARG A 450     -20.208  39.054  40.016  1.00  7.15           C  
ATOM   6785  C   ARG A 450     -19.676  38.177  38.886  1.00  7.15           C  
ATOM   6786  O   ARG A 450     -19.505  38.659  37.766  1.00  7.15           O  
ATOM   6787  OXT ARG A 450     -19.804  36.959  38.998  1.00  7.15           O  
ATOM   6788  CB  ARG A 450     -20.332  38.211  41.286  1.00  7.15           C  
ATOM   6789  CG  ARG A 450     -19.022  37.616  41.825  1.00  7.15           C  
ATOM   6790  CD  ARG A 450     -19.260  36.930  43.141  1.00  7.15           C  
ATOM   6791  NE  ARG A 450     -18.039  36.415  43.763  1.00  7.15           N  
ATOM   6792  CZ  ARG A 450     -18.021  35.638  44.869  1.00  7.15           C  
ATOM   6793  NH1 ARG A 450     -19.151  35.282  45.450  1.00  7.15           N  
ATOM   6794  NH2 ARG A 450     -16.869  35.230  45.368  1.00  7.15           N  
ATOM   6795  H   ARG A 450     -21.673  39.667  38.593  1.00  7.15           H  
ATOM   6796  HA  ARG A 450     -19.483  39.848  40.212  1.00  7.15           H  
ATOM   6797 1HB  ARG A 450     -20.690  38.787  42.117  1.00  7.15           H  
ATOM   6798 2HB  ARG A 450     -21.028  37.411  41.114  1.00  7.15           H  
ATOM   6799 1HG  ARG A 450     -18.627  36.886  41.121  1.00  7.15           H  
ATOM   6800 2HG  ARG A 450     -18.290  38.411  41.967  1.00  7.15           H  
ATOM   6801 1HD  ARG A 450     -19.718  37.640  43.833  1.00  7.15           H  
ATOM   6802 2HD  ARG A 450     -19.936  36.093  42.989  1.00  7.15           H  
ATOM   6803  HE  ARG A 450     -17.131  36.678  43.362  1.00  7.15           H  
ATOM   6804 1HH1 ARG A 450     -20.035  35.586  45.065  1.00  7.15           H  
ATOM   6805 2HH1 ARG A 450     -19.131  34.699  46.275  1.00  7.15           H  
ATOM   6806 1HH2 ARG A 450     -15.998  35.494  44.914  1.00  7.15           H  
ATOM   6807 2HH2 ARG A 450     -16.852  34.648  46.192  1.00  7.15           H  
TER    6808
ENDMDL

REMARK ID 605945 MODEL 2 hkafrunifgb
PFRMAT TS
TARGET hkafrunifgb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.191  -2.468  -1.444  1.00 10.61           N  
ATOM      2  CA  MET A   1       3.658  -1.194  -1.873  1.00 10.61           C  
ATOM      3  C   MET A   1       3.980  -0.218  -0.757  1.00 10.61           C  
ATOM      4  O   MET A   1       3.845  -0.569   0.410  1.00 10.61           O  
ATOM      5  CB  MET A   1       2.157  -1.318  -2.125  1.00 10.61           C  
ATOM      6  CG  MET A   1       1.757  -2.436  -3.137  1.00 10.61           C  
ATOM      7  SD  MET A   1       2.494  -2.263  -4.779  1.00 10.61           S  
ATOM      8  CE  MET A   1       1.787  -0.752  -5.364  1.00 10.61           C  
ATOM      9 1H   MET A   1       3.440  -3.140  -1.429  1.00 10.61           H  
ATOM     10 2H   MET A   1       4.908  -2.763  -2.092  1.00 10.61           H  
ATOM     11 3H   MET A   1       4.590  -2.380  -0.520  1.00 10.61           H  
ATOM     12  HA  MET A   1       4.166  -0.871  -2.776  1.00 10.61           H  
ATOM     13 1HB  MET A   1       1.648  -1.520  -1.189  1.00 10.61           H  
ATOM     14 2HB  MET A   1       1.771  -0.369  -2.508  1.00 10.61           H  
ATOM     15 1HG  MET A   1       2.071  -3.394  -2.728  1.00 10.61           H  
ATOM     16 2HG  MET A   1       0.685  -2.472  -3.249  1.00 10.61           H  
ATOM     17 1HE  MET A   1       2.163  -0.532  -6.351  1.00 10.61           H  
ATOM     18 2HE  MET A   1       0.732  -0.835  -5.400  1.00 10.61           H  
ATOM     19 3HE  MET A   1       2.058   0.061  -4.689  1.00 10.61           H  
ATOM     20  N   SER A   2       4.409   0.986  -1.092  1.00 10.53           N  
ATOM     21  CA  SER A   2       4.888   1.937  -0.081  1.00 10.53           C  
ATOM     22  C   SER A   2       3.902   2.365   1.012  1.00 10.53           C  
ATOM     23  O   SER A   2       2.717   2.581   0.758  1.00 10.53           O  
ATOM     24  CB  SER A   2       5.367   3.184  -0.773  1.00 10.53           C  
ATOM     25  OG  SER A   2       6.453   2.908  -1.581  1.00 10.53           O  
ATOM     26  H   SER A   2       4.451   1.245  -2.069  1.00 10.53           H  
ATOM     27  HA  SER A   2       5.741   1.473   0.409  1.00 10.53           H  
ATOM     28 1HB  SER A   2       4.560   3.600  -1.372  1.00 10.53           H  
ATOM     29 2HB  SER A   2       5.640   3.926  -0.024  1.00 10.53           H  
ATOM     30  HG  SER A   2       7.145   2.611  -0.983  1.00 10.53           H  
ATOM     31  N   LEU A   3       4.444   2.503   2.230  1.00 10.45           N  
ATOM     32  CA  LEU A   3       3.748   3.002   3.423  1.00 10.45           C  
ATOM     33  C   LEU A   3       4.337   4.337   3.850  1.00 10.45           C  
ATOM     34  O   LEU A   3       5.545   4.559   3.722  1.00 10.45           O  
ATOM     35  CB  LEU A   3       3.907   2.064   4.632  1.00 10.45           C  
ATOM     36  CG  LEU A   3       3.100   0.751   4.698  1.00 10.45           C  
ATOM     37  CD1 LEU A   3       1.615   1.049   4.594  1.00 10.45           C  
ATOM     38  CD2 LEU A   3       3.539  -0.178   3.611  1.00 10.45           C  
ATOM     39  H   LEU A   3       5.417   2.260   2.330  1.00 10.45           H  
ATOM     40  HA  LEU A   3       2.693   3.140   3.190  1.00 10.45           H  
ATOM     41 1HB  LEU A   3       4.959   1.800   4.694  1.00 10.45           H  
ATOM     42 2HB  LEU A   3       3.667   2.635   5.532  1.00 10.45           H  
ATOM     43  HG  LEU A   3       3.283   0.283   5.654  1.00 10.45           H  
ATOM     44 1HD1 LEU A   3       1.042   0.122   4.657  1.00 10.45           H  
ATOM     45 2HD1 LEU A   3       1.322   1.713   5.406  1.00 10.45           H  
ATOM     46 3HD1 LEU A   3       1.411   1.532   3.641  1.00 10.45           H  
ATOM     47 1HD2 LEU A   3       2.984  -1.105   3.680  1.00 10.45           H  
ATOM     48 2HD2 LEU A   3       3.354   0.277   2.671  1.00 10.45           H  
ATOM     49 3HD2 LEU A   3       4.595  -0.391   3.690  1.00 10.45           H  
ATOM     50  N   MET A   4       3.510   5.203   4.422  1.00 10.39           N  
ATOM     51  CA  MET A   4       4.003   6.463   4.972  1.00 10.39           C  
ATOM     52  C   MET A   4       4.386   6.361   6.452  1.00 10.39           C  
ATOM     53  O   MET A   4       3.631   5.838   7.278  1.00 10.39           O  
ATOM     54  CB  MET A   4       2.977   7.566   4.755  1.00 10.39           C  
ATOM     55  CG  MET A   4       3.397   8.896   5.307  1.00 10.39           C  
ATOM     56  SD  MET A   4       4.811   9.580   4.527  1.00 10.39           S  
ATOM     57  CE  MET A   4       5.333  10.682   5.821  1.00 10.39           C  
ATOM     58  H   MET A   4       2.525   4.980   4.485  1.00 10.39           H  
ATOM     59  HA  MET A   4       4.906   6.740   4.428  1.00 10.39           H  
ATOM     60 1HB  MET A   4       2.788   7.690   3.694  1.00 10.39           H  
ATOM     61 2HB  MET A   4       2.038   7.291   5.230  1.00 10.39           H  
ATOM     62 1HG  MET A   4       2.575   9.595   5.185  1.00 10.39           H  
ATOM     63 2HG  MET A   4       3.615   8.804   6.359  1.00 10.39           H  
ATOM     64 1HE  MET A   4       6.230  11.214   5.508  1.00 10.39           H  
ATOM     65 2HE  MET A   4       4.538  11.397   6.031  1.00 10.39           H  
ATOM     66 3HE  MET A   4       5.547  10.105   6.727  1.00 10.39           H  
ATOM     67  N   GLN A   5       5.546   6.919   6.802  1.00 10.38           N  
ATOM     68  CA  GLN A   5       6.010   6.903   8.189  1.00 10.38           C  
ATOM     69  C   GLN A   5       5.365   7.974   9.066  1.00 10.38           C  
ATOM     70  O   GLN A   5       5.978   8.993   9.388  1.00 10.38           O  
ATOM     71  CB  GLN A   5       7.535   7.058   8.275  1.00 10.38           C  
ATOM     72  CG  GLN A   5       8.388   5.898   7.699  1.00 10.38           C  
ATOM     73  CD  GLN A   5       8.375   4.642   8.627  1.00 10.38           C  
ATOM     74  OE1 GLN A   5       8.812   4.742   9.786  1.00 10.38           O  
ATOM     75  NE2 GLN A   5       7.920   3.498   8.123  1.00 10.38           N  
ATOM     76  H   GLN A   5       6.123   7.345   6.088  1.00 10.38           H  
ATOM     77  HA  GLN A   5       5.751   5.935   8.615  1.00 10.38           H  
ATOM     78 1HB  GLN A   5       7.827   7.970   7.757  1.00 10.38           H  
ATOM     79 2HB  GLN A   5       7.816   7.176   9.321  1.00 10.38           H  
ATOM     80 1HG  GLN A   5       7.982   5.604   6.728  1.00 10.38           H  
ATOM     81 2HG  GLN A   5       9.421   6.232   7.589  1.00 10.38           H  
ATOM     82 1HE2 GLN A   5       7.882   2.615   8.642  1.00 10.38           H  
ATOM     83 2HE2 GLN A   5       7.599   3.397   7.167  1.00 10.38           H  
ATOM     84  N   ILE A   6       4.126   7.718   9.455  1.00 10.40           N  
ATOM     85  CA  ILE A   6       3.383   8.639  10.312  1.00 10.40           C  
ATOM     86  C   ILE A   6       3.622   8.340  11.786  1.00 10.40           C  
ATOM     87  O   ILE A   6       3.474   7.201  12.233  1.00 10.40           O  
ATOM     88  CB  ILE A   6       1.867   8.589  10.042  1.00 10.40           C  
ATOM     89  CG1 ILE A   6       1.581   8.935   8.601  1.00 10.40           C  
ATOM     90  CG2 ILE A   6       1.125   9.540  10.977  1.00 10.40           C  
ATOM     91  CD1 ILE A   6       2.069  10.322   8.223  1.00 10.40           C  
ATOM     92  H   ILE A   6       3.698   6.863   9.097  1.00 10.40           H  
ATOM     93  HA  ILE A   6       3.731   9.651  10.109  1.00 10.40           H  
ATOM     94  HB  ILE A   6       1.508   7.573  10.208  1.00 10.40           H  
ATOM     95 1HG1 ILE A   6       2.051   8.194   7.960  1.00 10.40           H  
ATOM     96 2HG1 ILE A   6       0.504   8.893   8.439  1.00 10.40           H  
ATOM     97 1HG2 ILE A   6       0.057   9.476  10.777  1.00 10.40           H  
ATOM     98 2HG2 ILE A   6       1.312   9.262  12.012  1.00 10.40           H  
ATOM     99 3HG2 ILE A   6       1.466  10.561  10.810  1.00 10.40           H  
ATOM    100 1HD1 ILE A   6       1.825  10.529   7.189  1.00 10.40           H  
ATOM    101 2HD1 ILE A   6       1.584  11.063   8.857  1.00 10.40           H  
ATOM    102 3HD1 ILE A   6       3.150  10.380   8.361  1.00 10.40           H  
ATOM    103  N   ALA A   7       3.999   9.364  12.544  1.00 10.43           N  
ATOM    104  CA  ALA A   7       4.228   9.200  13.971  1.00 10.43           C  
ATOM    105  C   ALA A   7       4.009  10.507  14.705  1.00 10.43           C  
ATOM    106  O   ALA A   7       4.256  11.588  14.168  1.00 10.43           O  
ATOM    107  CB  ALA A   7       5.640   8.702  14.233  1.00 10.43           C  
ATOM    108  H   ALA A   7       4.121  10.272  12.119  1.00 10.43           H  
ATOM    109  HA  ALA A   7       3.512   8.471  14.352  1.00 10.43           H  
ATOM    110 1HB  ALA A   7       5.785   8.569  15.308  1.00 10.43           H  
ATOM    111 2HB  ALA A   7       5.787   7.749  13.724  1.00 10.43           H  
ATOM    112 3HB  ALA A   7       6.360   9.430  13.859  1.00 10.43           H  
ATOM    113  N   GLU A   8       3.578  10.396  15.951  1.00 10.40           N  
ATOM    114  CA  GLU A   8       3.410  11.550  16.816  1.00 10.40           C  
ATOM    115  C   GLU A   8       4.779  11.903  17.429  1.00 10.40           C  
ATOM    116  O   GLU A   8       5.459  11.000  17.928  1.00 10.40           O  
ATOM    117  CB  GLU A   8       2.381  11.232  17.914  1.00 10.40           C  
ATOM    118  CG  GLU A   8       1.960  12.400  18.803  1.00 10.40           C  
ATOM    119  CD  GLU A   8       0.964  12.046  19.892  1.00 10.40           C  
ATOM    120  OE1 GLU A   8       0.512  10.917  19.951  1.00 10.40           O  
ATOM    121  OE2 GLU A   8       0.683  12.917  20.701  1.00 10.40           O  
ATOM    122  H   GLU A   8       3.372   9.475  16.312  1.00 10.40           H  
ATOM    123  HA  GLU A   8       3.032  12.361  16.202  1.00 10.40           H  
ATOM    124 1HB  GLU A   8       1.481  10.816  17.461  1.00 10.40           H  
ATOM    125 2HB  GLU A   8       2.794  10.476  18.556  1.00 10.40           H  
ATOM    126 1HG  GLU A   8       2.820  12.834  19.252  1.00 10.40           H  
ATOM    127 2HG  GLU A   8       1.502  13.153  18.168  1.00 10.40           H  
ATOM    128  N   PRO A   9       5.190  13.187  17.477  1.00 10.26           N  
ATOM    129  CA  PRO A   9       6.448  13.669  18.043  1.00 10.26           C  
ATOM    130  C   PRO A   9       6.540  13.417  19.545  1.00 10.26           C  
ATOM    131  O   PRO A   9       7.612  13.511  20.140  1.00 10.26           O  
ATOM    132  CB  PRO A   9       6.422  15.166  17.717  1.00 10.26           C  
ATOM    133  CG  PRO A   9       4.966  15.506  17.555  1.00 10.26           C  
ATOM    134  CD  PRO A   9       4.347  14.275  16.924  1.00 10.26           C  
ATOM    135  HA  PRO A   9       7.283  13.180  17.519  1.00 10.26           H  
ATOM    136 1HB  PRO A   9       6.898  15.728  18.533  1.00 10.26           H  
ATOM    137 2HB  PRO A   9       7.013  15.359  16.809  1.00 10.26           H  
ATOM    138 1HG  PRO A   9       4.527  15.739  18.541  1.00 10.26           H  
ATOM    139 2HG  PRO A   9       4.853  16.409  16.937  1.00 10.26           H  
ATOM    140 1HD  PRO A   9       3.319  14.228  17.260  1.00 10.26           H  
ATOM    141 2HD  PRO A   9       4.431  14.304  15.824  1.00 10.26           H  
ATOM    142  N   ASN A  10       5.397  13.128  20.165  1.00  9.96           N  
ATOM    143  CA  ASN A  10       5.320  12.872  21.589  1.00  9.96           C  
ATOM    144  C   ASN A  10       5.498  11.378  21.880  1.00  9.96           C  
ATOM    145  O   ASN A  10       5.512  10.963  23.040  1.00  9.96           O  
ATOM    146  CB  ASN A  10       3.975  13.329  22.102  1.00  9.96           C  
ATOM    147  CG  ASN A  10       3.775  14.811  21.982  1.00  9.96           C  
ATOM    148  OD1 ASN A  10       4.670  15.615  22.275  1.00  9.96           O  
ATOM    149  ND2 ASN A  10       2.602  15.190  21.524  1.00  9.96           N  
ATOM    150  H   ASN A  10       4.545  13.080  19.634  1.00  9.96           H  
ATOM    151  HA  ASN A  10       6.122  13.414  22.093  1.00  9.96           H  
ATOM    152 1HB  ASN A  10       3.188  12.817  21.567  1.00  9.96           H  
ATOM    153 2HB  ASN A  10       3.880  13.051  23.150  1.00  9.96           H  
ATOM    154 1HD2 ASN A  10       2.397  16.161  21.408  1.00  9.96           H  
ATOM    155 2HD2 ASN A  10       1.899  14.484  21.271  1.00  9.96           H  
ATOM    156  N   GLN A  11       5.652  10.573  20.821  1.00  9.50           N  
ATOM    157  CA  GLN A  11       5.909   9.143  20.946  1.00  9.50           C  
ATOM    158  C   GLN A  11       7.326   8.879  20.447  1.00  9.50           C  
ATOM    159  O   GLN A  11       8.042   8.032  20.986  1.00  9.50           O  
ATOM    160  CB  GLN A  11       4.904   8.308  20.145  1.00  9.50           C  
ATOM    161  CG  GLN A  11       3.449   8.414  20.620  1.00  9.50           C  
ATOM    162  CD  GLN A  11       2.495   7.559  19.758  1.00  9.50           C  
ATOM    163  OE1 GLN A  11       2.797   6.392  19.481  1.00  9.50           O  
ATOM    164  NE2 GLN A  11       1.360   8.122  19.337  1.00  9.50           N  
ATOM    165  H   GLN A  11       5.608  10.957  19.883  1.00  9.50           H  
ATOM    166  HA  GLN A  11       5.854   8.855  21.994  1.00  9.50           H  
ATOM    167 1HB  GLN A  11       4.933   8.624  19.100  1.00  9.50           H  
ATOM    168 2HB  GLN A  11       5.198   7.261  20.177  1.00  9.50           H  
ATOM    169 1HG  GLN A  11       3.391   8.059  21.647  1.00  9.50           H  
ATOM    170 2HG  GLN A  11       3.126   9.453  20.573  1.00  9.50           H  
ATOM    171 1HE2 GLN A  11       0.719   7.600  18.779  1.00  9.50           H  
ATOM    172 2HE2 GLN A  11       1.137   9.101  19.572  1.00  9.50           H  
ATOM    173  N   SER A  12       7.736   9.648  19.432  1.00  8.91           N  
ATOM    174  CA  SER A  12       9.067   9.528  18.853  1.00  8.91           C  
ATOM    175  C   SER A  12       9.637  10.912  18.588  1.00  8.91           C  
ATOM    176  O   SER A  12       9.205  11.621  17.686  1.00  8.91           O  
ATOM    177  CB  SER A  12       9.019   8.742  17.560  1.00  8.91           C  
ATOM    178  OG  SER A  12      10.291   8.667  16.969  1.00  8.91           O  
ATOM    179  H   SER A  12       7.083  10.311  19.022  1.00  8.91           H  
ATOM    180  HA  SER A  12       9.717   9.015  19.562  1.00  8.91           H  
ATOM    181 1HB  SER A  12       8.645   7.738  17.760  1.00  8.91           H  
ATOM    182 2HB  SER A  12       8.321   9.222  16.871  1.00  8.91           H  
ATOM    183  HG  SER A  12      10.182   8.147  16.169  1.00  8.91           H  
ATOM    184  N   ALA A  13      10.645  11.280  19.368  1.00  8.17           N  
ATOM    185  CA  ALA A  13      11.264  12.600  19.279  1.00  8.17           C  
ATOM    186  C   ALA A  13      11.933  12.902  17.935  1.00  8.17           C  
ATOM    187  O   ALA A  13      11.971  14.056  17.502  1.00  8.17           O  
ATOM    188  CB  ALA A  13      12.308  12.744  20.372  1.00  8.17           C  
ATOM    189  H   ALA A  13      10.963  10.634  20.076  1.00  8.17           H  
ATOM    190  HA  ALA A  13      10.476  13.340  19.433  1.00  8.17           H  
ATOM    191 1HB  ALA A  13      12.733  13.746  20.333  1.00  8.17           H  
ATOM    192 2HB  ALA A  13      11.840  12.584  21.343  1.00  8.17           H  
ATOM    193 3HB  ALA A  13      13.097  12.010  20.221  1.00  8.17           H  
ATOM    194  N   GLN A  14      12.536  11.890  17.305  1.00  7.24           N  
ATOM    195  CA  GLN A  14      13.305  12.151  16.089  1.00  7.24           C  
ATOM    196  C   GLN A  14      13.036  11.241  14.880  1.00  7.24           C  
ATOM    197  O   GLN A  14      13.957  10.579  14.401  1.00  7.24           O  
ATOM    198  CB  GLN A  14      14.794  12.083  16.434  1.00  7.24           C  
ATOM    199  CG  GLN A  14      15.248  13.161  17.406  1.00  7.24           C  
ATOM    200  CD  GLN A  14      16.730  13.160  17.644  1.00  7.24           C  
ATOM    201  OE1 GLN A  14      17.217  12.674  18.672  1.00  7.24           O  
ATOM    202  NE2 GLN A  14      17.469  13.706  16.688  1.00  7.24           N  
ATOM    203  H   GLN A  14      12.458  10.953  17.674  1.00  7.24           H  
ATOM    204  HA  GLN A  14      13.107  13.173  15.791  1.00  7.24           H  
ATOM    205 1HB  GLN A  14      15.026  11.111  16.869  1.00  7.24           H  
ATOM    206 2HB  GLN A  14      15.381  12.178  15.532  1.00  7.24           H  
ATOM    207 1HG  GLN A  14      14.966  14.135  17.002  1.00  7.24           H  
ATOM    208 2HG  GLN A  14      14.766  13.003  18.363  1.00  7.24           H  
ATOM    209 1HE2 GLN A  14      18.461  13.742  16.780  1.00  7.24           H  
ATOM    210 2HE2 GLN A  14      17.017  14.075  15.845  1.00  7.24           H  
ATOM    211  N   PRO A  15      11.830  11.252  14.284  1.00  6.09           N  
ATOM    212  CA  PRO A  15      11.451  10.425  13.147  1.00  6.09           C  
ATOM    213  C   PRO A  15      12.264  10.772  11.907  1.00  6.09           C  
ATOM    214  O   PRO A  15      12.446   9.945  11.012  1.00  6.09           O  
ATOM    215  CB  PRO A  15       9.968  10.764  12.959  1.00  6.09           C  
ATOM    216  CG  PRO A  15       9.807  12.140  13.578  1.00  6.09           C  
ATOM    217  CD  PRO A  15      10.775  12.158  14.740  1.00  6.09           C  
ATOM    218  HA  PRO A  15      11.582   9.365  13.414  1.00  6.09           H  
ATOM    219 1HB  PRO A  15       9.708  10.745  11.888  1.00  6.09           H  
ATOM    220 2HB  PRO A  15       9.345  10.005  13.454  1.00  6.09           H  
ATOM    221 1HG  PRO A  15      10.021  12.919  12.835  1.00  6.09           H  
ATOM    222 2HG  PRO A  15       8.765  12.289  13.905  1.00  6.09           H  
ATOM    223 1HD  PRO A  15      11.130  13.179  14.902  1.00  6.09           H  
ATOM    224 2HD  PRO A  15      10.297  11.748  15.615  1.00  6.09           H  
ATOM    225  N   HIS A  16      12.826  11.985  11.896  1.00  4.81           N  
ATOM    226  CA  HIS A  16      13.637  12.488  10.794  1.00  4.81           C  
ATOM    227  C   HIS A  16      14.853  11.611  10.514  1.00  4.81           C  
ATOM    228  O   HIS A  16      15.419  11.661   9.422  1.00  4.81           O  
ATOM    229  CB  HIS A  16      14.093  13.930  11.059  1.00  4.81           C  
ATOM    230  CG  HIS A  16      15.105  14.106  12.176  1.00  4.81           C  
ATOM    231  ND1 HIS A  16      16.469  14.087  11.952  1.00  4.81           N  
ATOM    232  CD2 HIS A  16      14.947  14.334  13.499  1.00  4.81           C  
ATOM    233  CE1 HIS A  16      17.106  14.284  13.092  1.00  4.81           C  
ATOM    234  NE2 HIS A  16      16.211  14.437  14.053  1.00  4.81           N  
ATOM    235  H   HIS A  16      12.655  12.606  12.670  1.00  4.81           H  
ATOM    236  HA  HIS A  16      13.033  12.500   9.889  1.00  4.81           H  
ATOM    237 1HB  HIS A  16      14.531  14.338  10.147  1.00  4.81           H  
ATOM    238 2HB  HIS A  16      13.224  14.540  11.300  1.00  4.81           H  
ATOM    239  HD1 HIS A  16      16.918  13.956  11.067  1.00  4.81           H  
ATOM    240  HD2 HIS A  16      14.066  14.442  14.123  1.00  4.81           H  
ATOM    241  HE1 HIS A  16      18.195  14.300  13.120  1.00  4.81           H  
ATOM    242  N   GLN A  17      15.301  10.863  11.522  1.00  3.57           N  
ATOM    243  CA  GLN A  17      16.463  10.009  11.370  1.00  3.57           C  
ATOM    244  C   GLN A  17      16.222   8.798  10.460  1.00  3.57           C  
ATOM    245  O   GLN A  17      17.149   8.364   9.782  1.00  3.57           O  
ATOM    246  CB  GLN A  17      16.930   9.521  12.744  1.00  3.57           C  
ATOM    247  CG  GLN A  17      17.508  10.621  13.633  1.00  3.57           C  
ATOM    248  CD  GLN A  17      17.921  10.121  15.018  1.00  3.57           C  
ATOM    249  OE1 GLN A  17      17.334   9.180  15.561  1.00  3.57           O  
ATOM    250  NE2 GLN A  17      18.948  10.747  15.593  1.00  3.57           N  
ATOM    251  H   GLN A  17      14.803  10.857  12.414  1.00  3.57           H  
ATOM    252  HA  GLN A  17      17.259  10.604  10.926  1.00  3.57           H  
ATOM    253 1HB  GLN A  17      16.080   9.082  13.274  1.00  3.57           H  
ATOM    254 2HB  GLN A  17      17.679   8.741  12.621  1.00  3.57           H  
ATOM    255 1HG  GLN A  17      18.378  11.053  13.146  1.00  3.57           H  
ATOM    256 2HG  GLN A  17      16.740  11.379  13.764  1.00  3.57           H  
ATOM    257 1HE2 GLN A  17      19.263  10.462  16.501  1.00  3.57           H  
ATOM    258 2HE2 GLN A  17      19.399  11.503  15.122  1.00  3.57           H  
ATOM    259  N   HIS A  18      14.991   8.245  10.496  1.00  2.54           N  
ATOM    260  CA  HIS A  18      14.572   7.001   9.816  1.00  2.54           C  
ATOM    261  C   HIS A  18      15.639   6.231   9.010  1.00  2.54           C  
ATOM    262  O   HIS A  18      16.662   5.815   9.554  1.00  2.54           O  
ATOM    263  CB  HIS A  18      13.290   7.255   8.985  1.00  2.54           C  
ATOM    264  CG  HIS A  18      13.354   8.376   7.976  1.00  2.54           C  
ATOM    265  ND1 HIS A  18      13.160   9.674   8.353  1.00  2.54           N  
ATOM    266  CD2 HIS A  18      13.557   8.408   6.629  1.00  2.54           C  
ATOM    267  CE1 HIS A  18      13.247  10.462   7.302  1.00  2.54           C  
ATOM    268  NE2 HIS A  18      13.486   9.723   6.247  1.00  2.54           N  
ATOM    269  H   HIS A  18      14.267   8.748  11.008  1.00  2.54           H  
ATOM    270  HA  HIS A  18      14.261   6.305  10.594  1.00  2.54           H  
ATOM    271 1HB  HIS A  18      12.972   6.339   8.484  1.00  2.54           H  
ATOM    272 2HB  HIS A  18      12.487   7.513   9.678  1.00  2.54           H  
ATOM    273  HD1 HIS A  18      12.943   9.977   9.302  1.00  2.54           H  
ATOM    274  HD2 HIS A  18      13.745   7.636   5.880  1.00  2.54           H  
ATOM    275  HE1 HIS A  18      13.127  11.539   7.410  1.00  2.54           H  
ATOM    276  N   ARG A  19      15.315   5.912   7.755  1.00  1.78           N  
ATOM    277  CA  ARG A  19      16.174   5.171   6.831  1.00  1.78           C  
ATOM    278  C   ARG A  19      15.561   5.082   5.435  1.00  1.78           C  
ATOM    279  O   ARG A  19      14.335   5.036   5.302  1.00  1.78           O  
ATOM    280  CB  ARG A  19      16.462   3.780   7.390  1.00  1.78           C  
ATOM    281  CG  ARG A  19      15.218   2.972   7.806  1.00  1.78           C  
ATOM    282  CD  ARG A  19      15.584   1.629   8.387  1.00  1.78           C  
ATOM    283  NE  ARG A  19      16.489   1.741   9.498  1.00  1.78           N  
ATOM    284  CZ  ARG A  19      16.153   1.987  10.783  1.00  1.78           C  
ATOM    285  NH1 ARG A  19      14.890   2.141  11.128  1.00  1.78           N  
ATOM    286  NH2 ARG A  19      17.098   2.075  11.702  1.00  1.78           N  
ATOM    287  H   ARG A  19      14.441   6.247   7.393  1.00  1.78           H  
ATOM    288  HA  ARG A  19      17.127   5.701   6.748  1.00  1.78           H  
ATOM    289 1HB  ARG A  19      16.965   3.194   6.617  1.00  1.78           H  
ATOM    290 2HB  ARG A  19      17.146   3.832   8.234  1.00  1.78           H  
ATOM    291 1HG  ARG A  19      14.672   3.515   8.570  1.00  1.78           H  
ATOM    292 2HG  ARG A  19      14.572   2.832   6.949  1.00  1.78           H  
ATOM    293 1HD  ARG A  19      14.684   1.118   8.725  1.00  1.78           H  
ATOM    294 2HD  ARG A  19      16.077   1.027   7.648  1.00  1.78           H  
ATOM    295  HE  ARG A  19      17.484   1.613   9.257  1.00  1.78           H  
ATOM    296 1HH1 ARG A  19      14.164   2.068  10.429  1.00  1.78           H  
ATOM    297 2HH1 ARG A  19      14.650   2.324  12.091  1.00  1.78           H  
ATOM    298 1HH2 ARG A  19      18.070   1.960  11.438  1.00  1.78           H  
ATOM    299 2HH2 ARG A  19      16.853   2.264  12.659  1.00  1.78           H  
ATOM    300  N   PHE A  20      16.405   4.972   4.406  1.00  1.28           N  
ATOM    301  CA  PHE A  20      15.905   4.773   3.047  1.00  1.28           C  
ATOM    302  C   PHE A  20      16.464   3.563   2.324  1.00  1.28           C  
ATOM    303  O   PHE A  20      17.625   3.161   2.496  1.00  1.28           O  
ATOM    304  CB  PHE A  20      16.236   5.948   2.129  1.00  1.28           C  
ATOM    305  CG  PHE A  20      15.646   7.234   2.482  1.00  1.28           C  
ATOM    306  CD1 PHE A  20      16.345   8.090   3.240  1.00  1.28           C  
ATOM    307  CD2 PHE A  20      14.395   7.590   2.056  1.00  1.28           C  
ATOM    308  CE1 PHE A  20      15.844   9.312   3.586  1.00  1.28           C  
ATOM    309  CE2 PHE A  20      13.867   8.805   2.390  1.00  1.28           C  
ATOM    310  CZ  PHE A  20      14.596   9.678   3.156  1.00  1.28           C  
ATOM    311  H   PHE A  20      17.409   5.070   4.560  1.00  1.28           H  
ATOM    312  HA  PHE A  20      14.821   4.660   3.097  1.00  1.28           H  
ATOM    313 1HB  PHE A  20      17.319   6.073   2.108  1.00  1.28           H  
ATOM    314 2HB  PHE A  20      15.926   5.703   1.115  1.00  1.28           H  
ATOM    315  HD1 PHE A  20      17.322   7.780   3.558  1.00  1.28           H  
ATOM    316  HD2 PHE A  20      13.816   6.892   1.448  1.00  1.28           H  
ATOM    317  HE1 PHE A  20      16.435   9.985   4.203  1.00  1.28           H  
ATOM    318  HE2 PHE A  20      12.874   9.069   2.056  1.00  1.28           H  
ATOM    319  HZ  PHE A  20      14.182  10.646   3.432  1.00  1.28           H  
ATOM    320  N   GLY A  21      15.629   3.034   1.443  1.00  0.97           N  
ATOM    321  CA  GLY A  21      16.064   2.021   0.507  1.00  0.97           C  
ATOM    322  C   GLY A  21      15.994   2.626  -0.876  1.00  0.97           C  
ATOM    323  O   GLY A  21      15.106   3.440  -1.152  1.00  0.97           O  
ATOM    324  H   GLY A  21      14.679   3.378   1.394  1.00  0.97           H  
ATOM    325 1HA  GLY A  21      17.082   1.705   0.728  1.00  0.97           H  
ATOM    326 2HA  GLY A  21      15.414   1.151   0.573  1.00  0.97           H  
ATOM    327  N   LEU A  22      16.894   2.203  -1.747  1.00  0.79           N  
ATOM    328  CA  LEU A  22      16.882   2.684  -3.119  1.00  0.79           C  
ATOM    329  C   LEU A  22      16.506   1.603  -4.103  1.00  0.79           C  
ATOM    330  O   LEU A  22      16.878   0.441  -3.934  1.00  0.79           O  
ATOM    331  CB  LEU A  22      18.261   3.198  -3.521  1.00  0.79           C  
ATOM    332  CG  LEU A  22      18.844   4.331  -2.747  1.00  0.79           C  
ATOM    333  CD1 LEU A  22      20.221   4.554  -3.269  1.00  0.79           C  
ATOM    334  CD2 LEU A  22      17.986   5.572  -2.916  1.00  0.79           C  
ATOM    335  H   LEU A  22      17.617   1.555  -1.430  1.00  0.79           H  
ATOM    336  HA  LEU A  22      16.158   3.494  -3.205  1.00  0.79           H  
ATOM    337 1HB  LEU A  22      18.961   2.371  -3.459  1.00  0.79           H  
ATOM    338 2HB  LEU A  22      18.207   3.510  -4.562  1.00  0.79           H  
ATOM    339  HG  LEU A  22      18.909   4.075  -1.694  1.00  0.79           H  
ATOM    340 1HD1 LEU A  22      20.670   5.355  -2.738  1.00  0.79           H  
ATOM    341 2HD1 LEU A  22      20.823   3.651  -3.132  1.00  0.79           H  
ATOM    342 3HD1 LEU A  22      20.179   4.796  -4.320  1.00  0.79           H  
ATOM    343 1HD2 LEU A  22      18.424   6.396  -2.368  1.00  0.79           H  
ATOM    344 2HD2 LEU A  22      17.920   5.833  -3.973  1.00  0.79           H  
ATOM    345 3HD2 LEU A  22      16.990   5.366  -2.532  1.00  0.79           H  
ATOM    346  N   GLY A  23      15.785   1.982  -5.134  1.00  0.70           N  
ATOM    347  CA  GLY A  23      15.543   1.082  -6.238  1.00  0.70           C  
ATOM    348  C   GLY A  23      16.490   1.435  -7.358  1.00  0.70           C  
ATOM    349  O   GLY A  23      16.598   2.613  -7.701  1.00  0.70           O  
ATOM    350  H   GLY A  23      15.462   2.941  -5.189  1.00  0.70           H  
ATOM    351 1HA  GLY A  23      15.670   0.044  -5.932  1.00  0.70           H  
ATOM    352 2HA  GLY A  23      14.532   1.219  -6.589  1.00  0.70           H  
ATOM    353  N   ILE A  24      17.136   0.441  -7.960  1.00  0.67           N  
ATOM    354  CA  ILE A  24      18.021   0.702  -9.085  1.00  0.67           C  
ATOM    355  C   ILE A  24      17.747  -0.177 -10.296  1.00  0.67           C  
ATOM    356  O   ILE A  24      17.779  -1.406 -10.214  1.00  0.67           O  
ATOM    357  CB  ILE A  24      19.505   0.567  -8.697  1.00  0.67           C  
ATOM    358  CG1 ILE A  24      19.886   1.593  -7.583  1.00  0.67           C  
ATOM    359  CG2 ILE A  24      20.332   0.762  -9.909  1.00  0.67           C  
ATOM    360  CD1 ILE A  24      21.280   1.422  -7.014  1.00  0.67           C  
ATOM    361  H   ILE A  24      17.029  -0.506  -7.613  1.00  0.67           H  
ATOM    362  HA  ILE A  24      17.870   1.729  -9.397  1.00  0.67           H  
ATOM    363  HB  ILE A  24      19.683  -0.409  -8.300  1.00  0.67           H  
ATOM    364 1HG1 ILE A  24      19.808   2.589  -8.002  1.00  0.67           H  
ATOM    365 2HG1 ILE A  24      19.188   1.505  -6.755  1.00  0.67           H  
ATOM    366 1HG2 ILE A  24      21.372   0.678  -9.652  1.00  0.67           H  
ATOM    367 2HG2 ILE A  24      20.083   0.017 -10.662  1.00  0.67           H  
ATOM    368 3HG2 ILE A  24      20.116   1.744 -10.287  1.00  0.67           H  
ATOM    369 1HD1 ILE A  24      21.460   2.185  -6.249  1.00  0.67           H  
ATOM    370 2HD1 ILE A  24      21.372   0.439  -6.565  1.00  0.67           H  
ATOM    371 3HD1 ILE A  24      22.018   1.530  -7.810  1.00  0.67           H  
ATOM    372  N   ASP A  25      17.500   0.477 -11.423  1.00  0.67           N  
ATOM    373  CA  ASP A  25      17.264  -0.172 -12.699  1.00  0.67           C  
ATOM    374  C   ASP A  25      18.542  -0.187 -13.527  1.00  0.67           C  
ATOM    375  O   ASP A  25      18.928   0.833 -14.111  1.00  0.67           O  
ATOM    376  CB  ASP A  25      16.128   0.559 -13.429  1.00  0.67           C  
ATOM    377  CG  ASP A  25      15.732   0.019 -14.813  1.00  0.67           C  
ATOM    378  OD1 ASP A  25      16.363  -0.871 -15.297  1.00  0.67           O  
ATOM    379  OD2 ASP A  25      14.783   0.531 -15.368  1.00  0.67           O  
ATOM    380  H   ASP A  25      17.474   1.490 -11.385  1.00  0.67           H  
ATOM    381  HA  ASP A  25      16.973  -1.191 -12.521  1.00  0.67           H  
ATOM    382 1HB  ASP A  25      15.242   0.527 -12.801  1.00  0.67           H  
ATOM    383 2HB  ASP A  25      16.394   1.612 -13.539  1.00  0.67           H  
ATOM    384  N   LEU A  26      19.254  -1.315 -13.557  1.00  0.69           N  
ATOM    385  CA  LEU A  26      20.518  -1.312 -14.285  1.00  0.69           C  
ATOM    386  C   LEU A  26      20.245  -1.645 -15.740  1.00  0.69           C  
ATOM    387  O   LEU A  26      20.327  -2.805 -16.140  1.00  0.69           O  
ATOM    388  CB  LEU A  26      21.502  -2.313 -13.680  1.00  0.69           C  
ATOM    389  CG  LEU A  26      22.945  -2.306 -14.261  1.00  0.69           C  
ATOM    390  CD1 LEU A  26      23.593  -0.912 -14.048  1.00  0.69           C  
ATOM    391  CD2 LEU A  26      23.773  -3.412 -13.563  1.00  0.69           C  
ATOM    392  H   LEU A  26      18.920  -2.178 -13.110  1.00  0.69           H  
ATOM    393  HA  LEU A  26      20.958  -0.318 -14.234  1.00  0.69           H  
ATOM    394 1HB  LEU A  26      21.576  -2.118 -12.611  1.00  0.69           H  
ATOM    395 2HB  LEU A  26      21.095  -3.318 -13.812  1.00  0.69           H  
ATOM    396  HG  LEU A  26      22.909  -2.502 -15.336  1.00  0.69           H  
ATOM    397 1HD1 LEU A  26      24.603  -0.913 -14.462  1.00  0.69           H  
ATOM    398 2HD1 LEU A  26      22.995  -0.152 -14.557  1.00  0.69           H  
ATOM    399 3HD1 LEU A  26      23.639  -0.681 -13.000  1.00  0.69           H  
ATOM    400 1HD2 LEU A  26      24.776  -3.419 -13.974  1.00  0.69           H  
ATOM    401 2HD2 LEU A  26      23.819  -3.219 -12.495  1.00  0.69           H  
ATOM    402 3HD2 LEU A  26      23.307  -4.384 -13.735  1.00  0.69           H  
ATOM    403  N   GLY A  27      19.912  -0.630 -16.522  1.00  0.71           N  
ATOM    404  CA  GLY A  27      19.516  -0.833 -17.915  1.00  0.71           C  
ATOM    405  C   GLY A  27      20.702  -1.135 -18.834  1.00  0.71           C  
ATOM    406  O   GLY A  27      21.862  -0.981 -18.443  1.00  0.71           O  
ATOM    407  H   GLY A  27      19.844   0.283 -16.078  1.00  0.71           H  
ATOM    408 1HA  GLY A  27      18.788  -1.641 -17.968  1.00  0.71           H  
ATOM    409 2HA  GLY A  27      19.003   0.061 -18.264  1.00  0.71           H  
ATOM    410  N   THR A  28      20.403  -1.506 -20.088  1.00  0.73           N  
ATOM    411  CA  THR A  28      21.446  -1.827 -21.069  1.00  0.73           C  
ATOM    412  C   THR A  28      21.967  -0.579 -21.761  1.00  0.73           C  
ATOM    413  O   THR A  28      23.044  -0.586 -22.361  1.00  0.73           O  
ATOM    414  CB  THR A  28      20.893  -2.749 -22.166  1.00  0.73           C  
ATOM    415  OG1 THR A  28      19.818  -2.074 -22.801  1.00  0.73           O  
ATOM    416  CG2 THR A  28      20.436  -4.085 -21.653  1.00  0.73           C  
ATOM    417  H   THR A  28      19.433  -1.595 -20.355  1.00  0.73           H  
ATOM    418  HA  THR A  28      22.278  -2.314 -20.556  1.00  0.73           H  
ATOM    419  HB  THR A  28      21.679  -2.912 -22.904  1.00  0.73           H  
ATOM    420  HG1 THR A  28      20.110  -1.170 -23.012  1.00  0.73           H  
ATOM    421 1HG2 THR A  28      20.058  -4.691 -22.478  1.00  0.73           H  
ATOM    422 2HG2 THR A  28      21.277  -4.597 -21.193  1.00  0.73           H  
ATOM    423 3HG2 THR A  28      19.644  -3.941 -20.926  1.00  0.73           H  
ATOM    424  N   THR A  29      21.138   0.461 -21.742  1.00  0.74           N  
ATOM    425  CA  THR A  29      21.462   1.734 -22.367  1.00  0.74           C  
ATOM    426  C   THR A  29      21.164   2.928 -21.457  1.00  0.74           C  
ATOM    427  O   THR A  29      21.832   3.953 -21.548  1.00  0.74           O  
ATOM    428  CB  THR A  29      20.748   1.883 -23.726  1.00  0.74           C  
ATOM    429  OG1 THR A  29      19.324   1.783 -23.549  1.00  0.74           O  
ATOM    430  CG2 THR A  29      21.244   0.828 -24.739  1.00  0.74           C  
ATOM    431  H   THR A  29      20.275   0.362 -21.236  1.00  0.74           H  
ATOM    432  HA  THR A  29      22.534   1.746 -22.566  1.00  0.74           H  
ATOM    433  HB  THR A  29      20.974   2.872 -24.125  1.00  0.74           H  
ATOM    434  HG1 THR A  29      19.031   2.478 -22.953  1.00  0.74           H  
ATOM    435 1HG2 THR A  29      20.748   0.975 -25.699  1.00  0.74           H  
ATOM    436 2HG2 THR A  29      22.321   0.936 -24.875  1.00  0.74           H  
ATOM    437 3HG2 THR A  29      21.037  -0.171 -24.390  1.00  0.74           H  
ATOM    438  N   ARG A  30      20.163   2.817 -20.578  1.00  0.74           N  
ATOM    439  CA  ARG A  30      19.818   3.910 -19.656  1.00  0.74           C  
ATOM    440  C   ARG A  30      19.401   3.343 -18.307  1.00  0.74           C  
ATOM    441  O   ARG A  30      18.481   2.527 -18.240  1.00  0.74           O  
ATOM    442  CB  ARG A  30      18.713   4.799 -20.224  1.00  0.74           C  
ATOM    443  CG  ARG A  30      19.087   5.525 -21.563  1.00  0.74           C  
ATOM    444  CD  ARG A  30      17.985   6.356 -22.135  1.00  0.74           C  
ATOM    445  NE  ARG A  30      17.765   7.610 -21.433  1.00  0.74           N  
ATOM    446  CZ  ARG A  30      18.401   8.781 -21.687  1.00  0.74           C  
ATOM    447  NH1 ARG A  30      19.314   8.875 -22.614  1.00  0.74           N  
ATOM    448  NH2 ARG A  30      18.089   9.867 -21.002  1.00  0.74           N  
ATOM    449  H   ARG A  30      19.635   1.966 -20.534  1.00  0.74           H  
ATOM    450  HA  ARG A  30      20.695   4.520 -19.483  1.00  0.74           H  
ATOM    451 1HB  ARG A  30      17.812   4.211 -20.398  1.00  0.74           H  
ATOM    452 2HB  ARG A  30      18.464   5.565 -19.496  1.00  0.74           H  
ATOM    453 1HG  ARG A  30      19.946   6.175 -21.386  1.00  0.74           H  
ATOM    454 2HG  ARG A  30      19.341   4.796 -22.323  1.00  0.74           H  
ATOM    455 1HD  ARG A  30      18.213   6.586 -23.175  1.00  0.74           H  
ATOM    456 2HD  ARG A  30      17.054   5.783 -22.092  1.00  0.74           H  
ATOM    457  HE  ARG A  30      17.069   7.612 -20.709  1.00  0.74           H  
ATOM    458 1HH1 ARG A  30      19.579   8.072 -23.167  1.00  0.74           H  
ATOM    459 2HH1 ARG A  30      19.734   9.792 -22.759  1.00  0.74           H  
ATOM    460 1HH2 ARG A  30      17.376   9.834 -20.292  1.00  0.74           H  
ATOM    461 2HH2 ARG A  30      18.561  10.763 -21.197  1.00  0.74           H  
ATOM    462  N   SER A  31      20.068   3.779 -17.245  1.00  0.73           N  
ATOM    463  CA  SER A  31      19.802   3.302 -15.892  1.00  0.73           C  
ATOM    464  C   SER A  31      19.106   4.337 -15.016  1.00  0.73           C  
ATOM    465  O   SER A  31      19.119   5.539 -15.302  1.00  0.73           O  
ATOM    466  CB  SER A  31      21.100   2.884 -15.251  1.00  0.73           C  
ATOM    467  OG  SER A  31      21.956   3.997 -15.105  1.00  0.73           O  
ATOM    468  H   SER A  31      20.814   4.455 -17.369  1.00  0.73           H  
ATOM    469  HA  SER A  31      19.148   2.434 -15.963  1.00  0.73           H  
ATOM    470 1HB  SER A  31      20.895   2.435 -14.289  1.00  0.73           H  
ATOM    471 2HB  SER A  31      21.583   2.128 -15.867  1.00  0.73           H  
ATOM    472  HG  SER A  31      22.005   4.431 -15.992  1.00  0.73           H  
ATOM    473  N   LEU A  32      18.512   3.877 -13.919  1.00  0.73           N  
ATOM    474  CA  LEU A  32      17.846   4.827 -13.029  1.00  0.73           C  
ATOM    475  C   LEU A  32      17.714   4.442 -11.569  1.00  0.73           C  
ATOM    476  O   LEU A  32      17.424   3.294 -11.233  1.00  0.73           O  
ATOM    477  CB  LEU A  32      16.461   5.145 -13.557  1.00  0.73           C  
ATOM    478  CG  LEU A  32      15.680   6.139 -12.742  1.00  0.73           C  
ATOM    479  CD1 LEU A  32      16.376   7.495 -12.816  1.00  0.73           C  
ATOM    480  CD2 LEU A  32      14.349   6.154 -13.283  1.00  0.73           C  
ATOM    481  H   LEU A  32      18.525   2.870 -13.752  1.00  0.73           H  
ATOM    482  HA  LEU A  32      18.426   5.749 -13.057  1.00  0.73           H  
ATOM    483 1HB  LEU A  32      16.560   5.520 -14.553  1.00  0.73           H  
ATOM    484 2HB  LEU A  32      15.882   4.222 -13.600  1.00  0.73           H  
ATOM    485  HG  LEU A  32      15.612   5.836 -11.710  1.00  0.73           H  
ATOM    486 1HD1 LEU A  32      15.855   8.241 -12.263  1.00  0.73           H  
ATOM    487 2HD1 LEU A  32      17.373   7.431 -12.419  1.00  0.73           H  
ATOM    488 3HD1 LEU A  32      16.444   7.797 -13.819  1.00  0.73           H  
ATOM    489 1HD2 LEU A  32      13.714   6.816 -12.767  1.00  0.73           H  
ATOM    490 2HD2 LEU A  32      14.381   6.436 -14.315  1.00  0.73           H  
ATOM    491 3HD2 LEU A  32      13.971   5.161 -13.196  1.00  0.73           H  
ATOM    492  N   VAL A  33      17.902   5.430 -10.695  1.00  0.76           N  
ATOM    493  CA  VAL A  33      17.699   5.233  -9.276  1.00  0.76           C  
ATOM    494  C   VAL A  33      16.485   6.030  -8.765  1.00  0.76           C  
ATOM    495  O   VAL A  33      16.251   7.171  -9.184  1.00  0.76           O  
ATOM    496  CB  VAL A  33      18.983   5.596  -8.516  1.00  0.76           C  
ATOM    497  CG1 VAL A  33      19.370   7.036  -8.742  1.00  0.76           C  
ATOM    498  CG2 VAL A  33      18.806   5.307  -7.030  1.00  0.76           C  
ATOM    499  H   VAL A  33      18.162   6.348 -11.030  1.00  0.76           H  
ATOM    500  HA  VAL A  33      17.513   4.183  -9.112  1.00  0.76           H  
ATOM    501  HB  VAL A  33      19.789   4.976  -8.901  1.00  0.76           H  
ATOM    502 1HG1 VAL A  33      20.303   7.254  -8.206  1.00  0.76           H  
ATOM    503 2HG1 VAL A  33      19.511   7.218  -9.806  1.00  0.76           H  
ATOM    504 3HG1 VAL A  33      18.590   7.662  -8.370  1.00  0.76           H  
ATOM    505 1HG2 VAL A  33      19.731   5.519  -6.525  1.00  0.76           H  
ATOM    506 2HG2 VAL A  33      18.018   5.923  -6.615  1.00  0.76           H  
ATOM    507 3HG2 VAL A  33      18.552   4.261  -6.889  1.00  0.76           H  
ATOM    508  N   ALA A  34      15.727   5.399  -7.859  1.00  0.83           N  
ATOM    509  CA  ALA A  34      14.523   5.974  -7.250  1.00  0.83           C  
ATOM    510  C   ALA A  34      14.474   5.658  -5.749  1.00  0.83           C  
ATOM    511  O   ALA A  34      15.042   4.668  -5.290  1.00  0.83           O  
ATOM    512  CB  ALA A  34      13.267   5.426  -7.943  1.00  0.83           C  
ATOM    513  H   ALA A  34      16.003   4.449  -7.608  1.00  0.83           H  
ATOM    514  HA  ALA A  34      14.562   7.053  -7.366  1.00  0.83           H  
ATOM    515 1HB  ALA A  34      12.379   5.874  -7.493  1.00  0.83           H  
ATOM    516 2HB  ALA A  34      13.298   5.667  -9.004  1.00  0.83           H  
ATOM    517 3HB  ALA A  34      13.230   4.353  -7.822  1.00  0.83           H  
ATOM    518  N   VAL A  35      13.787   6.492  -4.979  1.00  0.95           N  
ATOM    519  CA  VAL A  35      13.684   6.295  -3.529  1.00  0.95           C  
ATOM    520  C   VAL A  35      12.283   6.552  -3.007  1.00  0.95           C  
ATOM    521  O   VAL A  35      11.638   7.496  -3.439  1.00  0.95           O  
ATOM    522  CB  VAL A  35      14.599   7.311  -2.849  1.00  0.95           C  
ATOM    523  CG1 VAL A  35      14.100   8.653  -3.209  1.00  0.95           C  
ATOM    524  CG2 VAL A  35      14.604   7.143  -1.347  1.00  0.95           C  
ATOM    525  H   VAL A  35      13.345   7.301  -5.413  1.00  0.95           H  
ATOM    526  HA  VAL A  35      13.981   5.275  -3.281  1.00  0.95           H  
ATOM    527  HB  VAL A  35      15.604   7.206  -3.235  1.00  0.95           H  
ATOM    528 1HG1 VAL A  35      14.724   9.410  -2.764  1.00  0.95           H  
ATOM    529 2HG1 VAL A  35      14.103   8.748  -4.294  1.00  0.95           H  
ATOM    530 3HG1 VAL A  35      13.094   8.760  -2.853  1.00  0.95           H  
ATOM    531 1HG2 VAL A  35      15.240   7.890  -0.908  1.00  0.95           H  
ATOM    532 2HG2 VAL A  35      13.613   7.274  -0.950  1.00  0.95           H  
ATOM    533 3HG2 VAL A  35      14.971   6.148  -1.092  1.00  0.95           H  
ATOM    534  N   VAL A  36      11.817   5.777  -2.047  1.00  1.10           N  
ATOM    535  CA  VAL A  36      10.516   6.089  -1.467  1.00  1.10           C  
ATOM    536  C   VAL A  36      10.636   7.128  -0.379  1.00  1.10           C  
ATOM    537  O   VAL A  36      11.444   6.981   0.537  1.00  1.10           O  
ATOM    538  CB  VAL A  36       9.858   4.844  -0.898  1.00  1.10           C  
ATOM    539  CG1 VAL A  36       8.549   5.210  -0.219  1.00  1.10           C  
ATOM    540  CG2 VAL A  36       9.607   3.861  -1.988  1.00  1.10           C  
ATOM    541  H   VAL A  36      12.363   4.996  -1.703  1.00  1.10           H  
ATOM    542  HA  VAL A  36       9.876   6.510  -2.224  1.00  1.10           H  
ATOM    543  HB  VAL A  36      10.516   4.415  -0.159  1.00  1.10           H  
ATOM    544 1HG1 VAL A  36       8.095   4.326   0.191  1.00  1.10           H  
ATOM    545 2HG1 VAL A  36       8.733   5.920   0.586  1.00  1.10           H  
ATOM    546 3HG1 VAL A  36       7.890   5.644  -0.937  1.00  1.10           H  
ATOM    547 1HG2 VAL A  36       9.156   2.986  -1.565  1.00  1.10           H  
ATOM    548 2HG2 VAL A  36       8.944   4.276  -2.715  1.00  1.10           H  
ATOM    549 3HG2 VAL A  36      10.545   3.600  -2.452  1.00  1.10           H  
ATOM    550  N   ARG A  37       9.846   8.196  -0.479  1.00  1.24           N  
ATOM    551  CA  ARG A  37       9.930   9.230   0.544  1.00  1.24           C  
ATOM    552  C   ARG A  37       8.600   9.455   1.250  1.00  1.24           C  
ATOM    553  O   ARG A  37       8.332   8.835   2.281  1.00  1.24           O  
ATOM    554  CB  ARG A  37      10.399  10.540  -0.071  1.00  1.24           C  
ATOM    555  CG  ARG A  37      11.837  10.545  -0.553  1.00  1.24           C  
ATOM    556  CD  ARG A  37      12.198  11.839  -1.187  1.00  1.24           C  
ATOM    557  NE  ARG A  37      13.587  11.876  -1.630  1.00  1.24           N  
ATOM    558  CZ  ARG A  37      14.161  12.933  -2.241  1.00  1.24           C  
ATOM    559  NH1 ARG A  37      13.457  14.017  -2.471  1.00  1.24           N  
ATOM    560  NH2 ARG A  37      15.425  12.892  -2.605  1.00  1.24           N  
ATOM    561  H   ARG A  37       9.198   8.263  -1.267  1.00  1.24           H  
ATOM    562  HA  ARG A  37      10.658   8.924   1.291  1.00  1.24           H  
ATOM    563 1HB  ARG A  37       9.782  10.779  -0.935  1.00  1.24           H  
ATOM    564 2HB  ARG A  37      10.284  11.348   0.654  1.00  1.24           H  
ATOM    565 1HG  ARG A  37      12.511  10.375   0.272  1.00  1.24           H  
ATOM    566 2HG  ARG A  37      11.952   9.758  -1.278  1.00  1.24           H  
ATOM    567 1HD  ARG A  37      11.560  12.000  -2.058  1.00  1.24           H  
ATOM    568 2HD  ARG A  37      12.047  12.646  -0.472  1.00  1.24           H  
ATOM    569  HE  ARG A  37      14.158  11.059  -1.463  1.00  1.24           H  
ATOM    570 1HH1 ARG A  37      12.487  14.061  -2.190  1.00  1.24           H  
ATOM    571 2HH1 ARG A  37      13.890  14.810  -2.923  1.00  1.24           H  
ATOM    572 1HH2 ARG A  37      15.973  12.064  -2.434  1.00  1.24           H  
ATOM    573 2HH2 ARG A  37      15.842  13.702  -3.045  1.00  1.24           H  
ATOM    574  N   SER A  38       7.697  10.238   0.661  1.00  1.31           N  
ATOM    575  CA  SER A  38       6.431  10.508   1.347  1.00  1.31           C  
ATOM    576  C   SER A  38       5.377   9.454   1.045  1.00  1.31           C  
ATOM    577  O   SER A  38       4.320   9.752   0.493  1.00  1.31           O  
ATOM    578  CB  SER A  38       5.909  11.872   0.953  1.00  1.31           C  
ATOM    579  OG  SER A  38       6.789  12.885   1.361  1.00  1.31           O  
ATOM    580  H   SER A  38       7.901  10.695  -0.214  1.00  1.31           H  
ATOM    581  HA  SER A  38       6.623  10.514   2.419  1.00  1.31           H  
ATOM    582 1HB  SER A  38       5.777  11.911  -0.128  1.00  1.31           H  
ATOM    583 2HB  SER A  38       4.932  12.028   1.409  1.00  1.31           H  
ATOM    584  HG  SER A  38       6.833  12.828   2.319  1.00  1.31           H  
ATOM    585  N   GLY A  39       5.696   8.209   1.375  1.00  1.28           N  
ATOM    586  CA  GLY A  39       4.798   7.079   1.146  1.00  1.28           C  
ATOM    587  C   GLY A  39       4.717   6.694  -0.334  1.00  1.28           C  
ATOM    588  O   GLY A  39       3.805   5.977  -0.743  1.00  1.28           O  
ATOM    589  H   GLY A  39       6.594   8.080   1.840  1.00  1.28           H  
ATOM    590 1HA  GLY A  39       5.150   6.225   1.721  1.00  1.28           H  
ATOM    591 2HA  GLY A  39       3.805   7.324   1.513  1.00  1.28           H  
ATOM    592  N   LYS A  40       5.645   7.209  -1.141  1.00  1.17           N  
ATOM    593  CA  LYS A  40       5.646   6.986  -2.585  1.00  1.17           C  
ATOM    594  C   LYS A  40       7.040   7.036  -3.206  1.00  1.17           C  
ATOM    595  O   LYS A  40       7.859   7.897  -2.854  1.00  1.17           O  
ATOM    596  CB  LYS A  40       4.750   8.027  -3.258  1.00  1.17           C  
ATOM    597  CG  LYS A  40       4.563   7.855  -4.765  1.00  1.17           C  
ATOM    598  CD  LYS A  40       3.581   8.882  -5.319  1.00  1.17           C  
ATOM    599  CE  LYS A  40       3.401   8.726  -6.820  1.00  1.17           C  
ATOM    600  NZ  LYS A  40       2.439   9.722  -7.369  1.00  1.17           N  
ATOM    601  H   LYS A  40       6.358   7.785  -0.726  1.00  1.17           H  
ATOM    602  HA  LYS A  40       5.240   5.993  -2.777  1.00  1.17           H  
ATOM    603 1HB  LYS A  40       3.762   7.999  -2.797  1.00  1.17           H  
ATOM    604 2HB  LYS A  40       5.159   9.022  -3.083  1.00  1.17           H  
ATOM    605 1HG  LYS A  40       5.521   7.985  -5.271  1.00  1.17           H  
ATOM    606 2HG  LYS A  40       4.194   6.854  -4.977  1.00  1.17           H  
ATOM    607 1HD  LYS A  40       2.614   8.768  -4.827  1.00  1.17           H  
ATOM    608 2HD  LYS A  40       3.958   9.884  -5.114  1.00  1.17           H  
ATOM    609 1HE  LYS A  40       4.367   8.858  -7.308  1.00  1.17           H  
ATOM    610 2HE  LYS A  40       3.033   7.723  -7.033  1.00  1.17           H  
ATOM    611 1HZ  LYS A  40       2.347   9.588  -8.366  1.00  1.17           H  
ATOM    612 2HZ  LYS A  40       1.538   9.598  -6.928  1.00  1.17           H  
ATOM    613 3HZ  LYS A  40       2.778  10.655  -7.185  1.00  1.17           H  
ATOM    614  N   ALA A  41       7.300   6.099  -4.126  1.00  1.04           N  
ATOM    615  CA  ALA A  41       8.560   6.048  -4.868  1.00  1.04           C  
ATOM    616  C   ALA A  41       8.758   7.321  -5.673  1.00  1.04           C  
ATOM    617  O   ALA A  41       7.869   7.740  -6.416  1.00  1.04           O  
ATOM    618  CB  ALA A  41       8.580   4.822  -5.760  1.00  1.04           C  
ATOM    619  H   ALA A  41       6.585   5.417  -4.334  1.00  1.04           H  
ATOM    620  HA  ALA A  41       9.384   5.972  -4.181  1.00  1.04           H  
ATOM    621 1HB  ALA A  41       9.523   4.785  -6.289  1.00  1.04           H  
ATOM    622 2HB  ALA A  41       8.477   3.927  -5.151  1.00  1.04           H  
ATOM    623 3HB  ALA A  41       7.765   4.866  -6.470  1.00  1.04           H  
ATOM    624  N   GLN A  42       9.955   7.879  -5.572  1.00  0.95           N  
ATOM    625  CA  GLN A  42      10.358   9.096  -6.253  1.00  0.95           C  
ATOM    626  C   GLN A  42      11.622   8.937  -7.064  1.00  0.95           C  
ATOM    627  O   GLN A  42      12.681   8.579  -6.549  1.00  0.95           O  
ATOM    628  CB  GLN A  42      10.577  10.222  -5.236  1.00  0.95           C  
ATOM    629  CG  GLN A  42      11.152  11.540  -5.802  1.00  0.95           C  
ATOM    630  CD  GLN A  42      10.202  12.303  -6.741  1.00  0.95           C  
ATOM    631  OE1 GLN A  42       9.098  12.703  -6.341  1.00  0.95           O  
ATOM    632  NE2 GLN A  42      10.640  12.523  -7.987  1.00  0.95           N  
ATOM    633  H   GLN A  42      10.613   7.484  -4.914  1.00  0.95           H  
ATOM    634  HA  GLN A  42       9.559   9.385  -6.935  1.00  0.95           H  
ATOM    635 1HB  GLN A  42       9.632  10.451  -4.745  1.00  0.95           H  
ATOM    636 2HB  GLN A  42      11.263   9.874  -4.462  1.00  0.95           H  
ATOM    637 1HG  GLN A  42      11.394  12.194  -4.966  1.00  0.95           H  
ATOM    638 2HG  GLN A  42      12.062  11.308  -6.358  1.00  0.95           H  
ATOM    639 1HE2 GLN A  42      10.074  13.024  -8.639  1.00  0.95           H  
ATOM    640 2HE2 GLN A  42      11.571  12.189  -8.275  1.00  0.95           H  
ATOM    641  N   VAL A  43      11.511   9.168  -8.350  1.00  0.94           N  
ATOM    642  CA  VAL A  43      12.670   9.071  -9.208  1.00  0.94           C  
ATOM    643  C   VAL A  43      13.655  10.181  -8.908  1.00  0.94           C  
ATOM    644  O   VAL A  43      13.260  11.342  -8.753  1.00  0.94           O  
ATOM    645  CB  VAL A  43      12.252   9.119 -10.660  1.00  0.94           C  
ATOM    646  CG1 VAL A  43      13.376   9.174 -11.443  1.00  0.94           C  
ATOM    647  CG2 VAL A  43      11.492   7.911 -10.983  1.00  0.94           C  
ATOM    648  H   VAL A  43      10.616   9.436  -8.737  1.00  0.94           H  
ATOM    649  HA  VAL A  43      13.164   8.120  -9.029  1.00  0.94           H  
ATOM    650  HB  VAL A  43      11.645  10.001 -10.856  1.00  0.94           H  
ATOM    651 1HG1 VAL A  43      13.057   9.170 -12.469  1.00  0.94           H  
ATOM    652 2HG1 VAL A  43      13.943  10.073 -11.229  1.00  0.94           H  
ATOM    653 3HG1 VAL A  43      13.966   8.309 -11.216  1.00  0.94           H  
ATOM    654 1HG2 VAL A  43      11.209   7.963 -12.018  1.00  0.94           H  
ATOM    655 2HG2 VAL A  43      12.093   7.020 -10.803  1.00  0.94           H  
ATOM    656 3HG2 VAL A  43      10.631   7.892 -10.378  1.00  0.94           H  
ATOM    657  N   LEU A  44      14.933   9.842  -8.784  1.00  1.04           N  
ATOM    658  CA  LEU A  44      15.898  10.875  -8.482  1.00  1.04           C  
ATOM    659  C   LEU A  44      16.460  11.478  -9.758  1.00  1.04           C  
ATOM    660  O   LEU A  44      16.761  10.770 -10.714  1.00  1.04           O  
ATOM    661  CB  LEU A  44      16.972  10.274  -7.597  1.00  1.04           C  
ATOM    662  CG  LEU A  44      16.390   9.734  -6.284  1.00  1.04           C  
ATOM    663  CD1 LEU A  44      17.460   9.068  -5.458  1.00  1.04           C  
ATOM    664  CD2 LEU A  44      15.743  10.906  -5.560  1.00  1.04           C  
ATOM    665  H   LEU A  44      15.244   8.876  -8.910  1.00  1.04           H  
ATOM    666  HA  LEU A  44      15.397  11.665  -7.925  1.00  1.04           H  
ATOM    667 1HB  LEU A  44      17.426   9.467  -8.129  1.00  1.04           H  
ATOM    668 2HB  LEU A  44      17.725  11.027  -7.369  1.00  1.04           H  
ATOM    669  HG  LEU A  44      15.634   8.981  -6.500  1.00  1.04           H  
ATOM    670 1HD1 LEU A  44      17.028   8.688  -4.542  1.00  1.04           H  
ATOM    671 2HD1 LEU A  44      17.896   8.247  -6.016  1.00  1.04           H  
ATOM    672 3HD1 LEU A  44      18.208   9.794  -5.229  1.00  1.04           H  
ATOM    673 1HD2 LEU A  44      15.316  10.598  -4.642  1.00  1.04           H  
ATOM    674 2HD2 LEU A  44      16.485  11.648  -5.362  1.00  1.04           H  
ATOM    675 3HD2 LEU A  44      14.961  11.334  -6.190  1.00  1.04           H  
ATOM    676  N   GLU A  45      16.622  12.802  -9.745  1.00  1.26           N  
ATOM    677  CA  GLU A  45      17.131  13.553 -10.892  1.00  1.26           C  
ATOM    678  C   GLU A  45      18.606  13.924 -10.781  1.00  1.26           C  
ATOM    679  O   GLU A  45      19.125  14.676 -11.601  1.00  1.26           O  
ATOM    680  CB  GLU A  45      16.302  14.822 -11.084  1.00  1.26           C  
ATOM    681  CG  GLU A  45      14.819  14.564 -11.378  1.00  1.26           C  
ATOM    682  CD  GLU A  45      14.016  15.843 -11.578  1.00  1.26           C  
ATOM    683  OE1 GLU A  45      14.595  16.902 -11.500  1.00  1.26           O  
ATOM    684  OE2 GLU A  45      12.828  15.752 -11.796  1.00  1.26           O  
ATOM    685  H   GLU A  45      16.354  13.316  -8.917  1.00  1.26           H  
ATOM    686  HA  GLU A  45      17.017  12.929 -11.772  1.00  1.26           H  
ATOM    687 1HB  GLU A  45      16.368  15.437 -10.186  1.00  1.26           H  
ATOM    688 2HB  GLU A  45      16.715  15.402 -11.911  1.00  1.26           H  
ATOM    689 1HG  GLU A  45      14.743  13.951 -12.279  1.00  1.26           H  
ATOM    690 2HG  GLU A  45      14.392  13.993 -10.551  1.00  1.26           H  
ATOM    691  N   ALA A  46      19.275  13.405  -9.762  1.00  1.61           N  
ATOM    692  CA  ALA A  46      20.677  13.723  -9.495  1.00  1.61           C  
ATOM    693  C   ALA A  46      20.891  15.237  -9.314  1.00  1.61           C  
ATOM    694  O   ALA A  46      20.251  15.850  -8.457  1.00  1.61           O  
ATOM    695  CB  ALA A  46      21.556  13.190 -10.620  1.00  1.61           C  
ATOM    696  H   ALA A  46      18.787  12.776  -9.144  1.00  1.61           H  
ATOM    697  HA  ALA A  46      20.960  13.230  -8.563  1.00  1.61           H  
ATOM    698 1HB  ALA A  46      22.598  13.388 -10.386  1.00  1.61           H  
ATOM    699 2HB  ALA A  46      21.398  12.121 -10.704  1.00  1.61           H  
ATOM    700 3HB  ALA A  46      21.305  13.659 -11.568  1.00  1.61           H  
ATOM    701  N   GLY A  47      21.824  15.826 -10.075  1.00  2.01           N  
ATOM    702  CA  GLY A  47      22.153  17.247  -9.942  1.00  2.01           C  
ATOM    703  C   GLY A  47      21.596  18.150 -11.048  1.00  2.01           C  
ATOM    704  O   GLY A  47      20.576  17.865 -11.676  1.00  2.01           O  
ATOM    705  H   GLY A  47      22.307  15.288 -10.773  1.00  2.01           H  
ATOM    706 1HA  GLY A  47      21.787  17.602  -8.979  1.00  2.01           H  
ATOM    707 2HA  GLY A  47      23.236  17.351  -9.910  1.00  2.01           H  
ATOM    708  N   ALA A  48      22.328  19.235 -11.324  1.00  2.32           N  
ATOM    709  CA  ALA A  48      21.938  20.267 -12.297  1.00  2.32           C  
ATOM    710  C   ALA A  48      21.725  19.711 -13.700  1.00  2.32           C  
ATOM    711  O   ALA A  48      20.936  20.246 -14.477  1.00  2.32           O  
ATOM    712  CB  ALA A  48      23.000  21.349 -12.353  1.00  2.32           C  
ATOM    713  H   ALA A  48      23.174  19.382 -10.792  1.00  2.32           H  
ATOM    714  HA  ALA A  48      20.997  20.704 -11.962  1.00  2.32           H  
ATOM    715 1HB  ALA A  48      22.685  22.125 -13.050  1.00  2.32           H  
ATOM    716 2HB  ALA A  48      23.133  21.781 -11.363  1.00  2.32           H  
ATOM    717 3HB  ALA A  48      23.940  20.919 -12.692  1.00  2.32           H  
ATOM    718  N   ALA A  49      22.445  18.645 -14.027  1.00  2.37           N  
ATOM    719  CA  ALA A  49      22.361  18.000 -15.331  1.00  2.37           C  
ATOM    720  C   ALA A  49      20.944  17.506 -15.640  1.00  2.37           C  
ATOM    721  O   ALA A  49      20.566  17.399 -16.809  1.00  2.37           O  
ATOM    722  CB  ALA A  49      23.322  16.831 -15.389  1.00  2.37           C  
ATOM    723  H   ALA A  49      23.068  18.263 -13.335  1.00  2.37           H  
ATOM    724  HA  ALA A  49      22.636  18.734 -16.088  1.00  2.37           H  
ATOM    725 1HB  ALA A  49      23.272  16.373 -16.377  1.00  2.37           H  
ATOM    726 2HB  ALA A  49      24.336  17.181 -15.200  1.00  2.37           H  
ATOM    727 3HB  ALA A  49      23.038  16.098 -14.634  1.00  2.37           H  
ATOM    728  N   SER A  50      20.184  17.160 -14.598  1.00  2.12           N  
ATOM    729  CA  SER A  50      18.835  16.633 -14.738  1.00  2.12           C  
ATOM    730  C   SER A  50      18.746  15.475 -15.735  1.00  2.12           C  
ATOM    731  O   SER A  50      19.598  14.590 -15.763  1.00  2.12           O  
ATOM    732  CB  SER A  50      17.894  17.755 -15.154  1.00  2.12           C  
ATOM    733  OG  SER A  50      16.549  17.331 -15.147  1.00  2.12           O  
ATOM    734  H   SER A  50      20.529  17.313 -13.650  1.00  2.12           H  
ATOM    735  HA  SER A  50      18.521  16.264 -13.758  1.00  2.12           H  
ATOM    736 1HB  SER A  50      18.017  18.596 -14.469  1.00  2.12           H  
ATOM    737 2HB  SER A  50      18.162  18.109 -16.149  1.00  2.12           H  
ATOM    738  HG  SER A  50      16.312  17.214 -14.209  1.00  2.12           H  
ATOM    739  N   ASP A  51      17.646  15.454 -16.499  1.00  1.72           N  
ATOM    740  CA  ASP A  51      17.280  14.439 -17.511  1.00  1.72           C  
ATOM    741  C   ASP A  51      16.888  13.077 -16.921  1.00  1.72           C  
ATOM    742  O   ASP A  51      16.568  12.148 -17.664  1.00  1.72           O  
ATOM    743  CB  ASP A  51      18.409  14.204 -18.529  1.00  1.72           C  
ATOM    744  CG  ASP A  51      17.853  13.761 -19.938  1.00  1.72           C  
ATOM    745  OD1 ASP A  51      16.850  14.306 -20.326  1.00  1.72           O  
ATOM    746  OD2 ASP A  51      18.426  12.890 -20.595  1.00  1.72           O  
ATOM    747  H   ASP A  51      17.003  16.230 -16.375  1.00  1.72           H  
ATOM    748  HA  ASP A  51      16.418  14.821 -18.059  1.00  1.72           H  
ATOM    749 1HB  ASP A  51      18.997  15.119 -18.643  1.00  1.72           H  
ATOM    750 2HB  ASP A  51      19.082  13.427 -18.154  1.00  1.72           H  
ATOM    751  N   THR A  52      16.887  12.972 -15.590  1.00  1.33           N  
ATOM    752  CA  THR A  52      16.473  11.799 -14.807  1.00  1.33           C  
ATOM    753  C   THR A  52      17.314  10.524 -14.969  1.00  1.33           C  
ATOM    754  O   THR A  52      17.849   9.987 -14.001  1.00  1.33           O  
ATOM    755  CB  THR A  52      15.008  11.434 -15.109  1.00  1.33           C  
ATOM    756  OG1 THR A  52      14.148  12.521 -14.755  1.00  1.33           O  
ATOM    757  CG2 THR A  52      14.643  10.268 -14.356  1.00  1.33           C  
ATOM    758  H   THR A  52      17.199  13.781 -15.078  1.00  1.33           H  
ATOM    759  HA  THR A  52      16.525  12.075 -13.759  1.00  1.33           H  
ATOM    760  HB  THR A  52      14.874  11.213 -16.161  1.00  1.33           H  
ATOM    761  HG1 THR A  52      13.225  12.246 -14.873  1.00  1.33           H  
ATOM    762 1HG2 THR A  52      13.610  10.016 -14.558  1.00  1.33           H  
ATOM    763 2HG2 THR A  52      15.263   9.448 -14.634  1.00  1.33           H  
ATOM    764 3HG2 THR A  52      14.784  10.503 -13.317  1.00  1.33           H  
ATOM    765  N   LEU A  53      17.407  10.038 -16.191  1.00  1.03           N  
ATOM    766  CA  LEU A  53      18.060   8.776 -16.497  1.00  1.03           C  
ATOM    767  C   LEU A  53      19.563   8.953 -16.693  1.00  1.03           C  
ATOM    768  O   LEU A  53      20.007   9.954 -17.254  1.00  1.03           O  
ATOM    769  CB  LEU A  53      17.424   8.242 -17.778  1.00  1.03           C  
ATOM    770  CG  LEU A  53      15.885   8.022 -17.730  1.00  1.03           C  
ATOM    771  CD1 LEU A  53      15.353   7.671 -19.087  1.00  1.03           C  
ATOM    772  CD2 LEU A  53      15.581   6.937 -16.795  1.00  1.03           C  
ATOM    773  H   LEU A  53      16.979  10.581 -16.932  1.00  1.03           H  
ATOM    774  HA  LEU A  53      17.895   8.077 -15.678  1.00  1.03           H  
ATOM    775 1HB  LEU A  53      17.633   8.940 -18.554  1.00  1.03           H  
ATOM    776 2HB  LEU A  53      17.895   7.294 -18.020  1.00  1.03           H  
ATOM    777  HG  LEU A  53      15.401   8.944 -17.400  1.00  1.03           H  
ATOM    778 1HD1 LEU A  53      14.280   7.540 -19.018  1.00  1.03           H  
ATOM    779 2HD1 LEU A  53      15.565   8.479 -19.781  1.00  1.03           H  
ATOM    780 3HD1 LEU A  53      15.811   6.745 -19.437  1.00  1.03           H  
ATOM    781 1HD2 LEU A  53      14.500   6.783 -16.739  1.00  1.03           H  
ATOM    782 2HD2 LEU A  53      16.063   6.013 -17.120  1.00  1.03           H  
ATOM    783 3HD2 LEU A  53      15.954   7.220 -15.848  1.00  1.03           H  
ATOM    784  N   LEU A  54      20.342   7.972 -16.252  1.00  0.83           N  
ATOM    785  CA  LEU A  54      21.789   7.976 -16.450  1.00  0.83           C  
ATOM    786  C   LEU A  54      22.159   6.971 -17.521  1.00  0.83           C  
ATOM    787  O   LEU A  54      22.029   5.771 -17.269  1.00  0.83           O  
ATOM    788  CB  LEU A  54      22.504   7.546 -15.163  1.00  0.83           C  
ATOM    789  CG  LEU A  54      24.041   7.411 -15.228  1.00  0.83           C  
ATOM    790  CD1 LEU A  54      24.638   8.743 -15.481  1.00  0.83           C  
ATOM    791  CD2 LEU A  54      24.557   6.797 -13.937  1.00  0.83           C  
ATOM    792  H   LEU A  54      19.906   7.169 -15.796  1.00  0.83           H  
ATOM    793  HA  LEU A  54      22.106   8.978 -16.714  1.00  0.83           H  
ATOM    794 1HB  LEU A  54      22.268   8.264 -14.380  1.00  0.83           H  
ATOM    795 2HB  LEU A  54      22.103   6.583 -14.871  1.00  0.83           H  
ATOM    796  HG  LEU A  54      24.317   6.761 -16.063  1.00  0.83           H  
ATOM    797 1HD1 LEU A  54      25.721   8.653 -15.533  1.00  0.83           H  
ATOM    798 2HD1 LEU A  54      24.259   9.138 -16.408  1.00  0.83           H  
ATOM    799 3HD1 LEU A  54      24.366   9.399 -14.683  1.00  0.83           H  
ATOM    800 1HD2 LEU A  54      25.631   6.697 -13.994  1.00  0.83           H  
ATOM    801 2HD2 LEU A  54      24.297   7.425 -13.091  1.00  0.83           H  
ATOM    802 3HD2 LEU A  54      24.111   5.816 -13.815  1.00  0.83           H  
ATOM    803  N   PRO A  55      22.663   7.370 -18.691  1.00  0.71           N  
ATOM    804  CA  PRO A  55      23.029   6.444 -19.728  1.00  0.71           C  
ATOM    805  C   PRO A  55      23.969   5.390 -19.152  1.00  0.71           C  
ATOM    806  O   PRO A  55      24.925   5.711 -18.435  1.00  0.71           O  
ATOM    807  CB  PRO A  55      23.677   7.365 -20.763  1.00  0.71           C  
ATOM    808  CG  PRO A  55      22.984   8.694 -20.562  1.00  0.71           C  
ATOM    809  CD  PRO A  55      22.772   8.798 -19.066  1.00  0.71           C  
ATOM    810  HA  PRO A  55      22.131   5.991 -20.152  1.00  0.71           H  
ATOM    811 1HB  PRO A  55      24.737   7.449 -20.594  1.00  0.71           H  
ATOM    812 2HB  PRO A  55      23.542   6.946 -21.770  1.00  0.71           H  
ATOM    813 1HG  PRO A  55      23.611   9.494 -20.958  1.00  0.71           H  
ATOM    814 2HG  PRO A  55      22.040   8.722 -21.126  1.00  0.71           H  
ATOM    815 1HD  PRO A  55      23.623   9.282 -18.590  1.00  0.71           H  
ATOM    816 2HD  PRO A  55      21.826   9.335 -18.891  1.00  0.71           H  
ATOM    817  N   SER A  56      23.740   4.132 -19.512  1.00  0.64           N  
ATOM    818  CA  SER A  56      24.537   3.012 -19.008  1.00  0.64           C  
ATOM    819  C   SER A  56      25.795   2.892 -19.799  1.00  0.64           C  
ATOM    820  O   SER A  56      25.955   1.963 -20.573  1.00  0.64           O  
ATOM    821  CB  SER A  56      23.821   1.671 -19.097  1.00  0.64           C  
ATOM    822  OG  SER A  56      22.700   1.602 -18.262  1.00  0.64           O  
ATOM    823  H   SER A  56      22.981   3.964 -20.156  1.00  0.64           H  
ATOM    824  HA  SER A  56      24.796   3.207 -17.966  1.00  0.64           H  
ATOM    825 1HB  SER A  56      23.521   1.495 -20.123  1.00  0.64           H  
ATOM    826 2HB  SER A  56      24.513   0.876 -18.837  1.00  0.64           H  
ATOM    827  HG  SER A  56      22.438   0.649 -18.262  1.00  0.64           H  
ATOM    828  N   VAL A  57      26.651   3.868 -19.646  1.00  0.61           N  
ATOM    829  CA  VAL A  57      27.874   3.906 -20.402  1.00  0.61           C  
ATOM    830  C   VAL A  57      29.030   4.430 -19.609  1.00  0.61           C  
ATOM    831  O   VAL A  57      28.918   5.438 -18.904  1.00  0.61           O  
ATOM    832  CB  VAL A  57      27.660   4.755 -21.654  1.00  0.61           C  
ATOM    833  CG1 VAL A  57      27.219   6.070 -21.242  1.00  0.61           C  
ATOM    834  CG2 VAL A  57      28.946   4.878 -22.439  1.00  0.61           C  
ATOM    835  H   VAL A  57      26.400   4.604 -18.990  1.00  0.61           H  
ATOM    836  HA  VAL A  57      28.107   2.895 -20.699  1.00  0.61           H  
ATOM    837  HB  VAL A  57      26.885   4.302 -22.269  1.00  0.61           H  
ATOM    838 1HG1 VAL A  57      27.055   6.676 -22.097  1.00  0.61           H  
ATOM    839 2HG1 VAL A  57      26.317   5.961 -20.691  1.00  0.61           H  
ATOM    840 3HG1 VAL A  57      27.959   6.518 -20.621  1.00  0.61           H  
ATOM    841 1HG2 VAL A  57      28.772   5.486 -23.322  1.00  0.61           H  
ATOM    842 2HG2 VAL A  57      29.705   5.346 -21.835  1.00  0.61           H  
ATOM    843 3HG2 VAL A  57      29.284   3.891 -22.733  1.00  0.61           H  
ATOM    844  N   VAL A  58      30.165   3.757 -19.769  1.00  0.60           N  
ATOM    845  CA  VAL A  58      31.373   4.186 -19.109  1.00  0.60           C  
ATOM    846  C   VAL A  58      32.466   4.397 -20.153  1.00  0.60           C  
ATOM    847  O   VAL A  58      32.656   3.565 -21.048  1.00  0.60           O  
ATOM    848  CB  VAL A  58      31.849   3.155 -18.075  1.00  0.60           C  
ATOM    849  CG1 VAL A  58      33.086   3.710 -17.350  1.00  0.60           C  
ATOM    850  CG2 VAL A  58      30.735   2.808 -17.111  1.00  0.60           C  
ATOM    851  H   VAL A  58      30.160   2.931 -20.371  1.00  0.60           H  
ATOM    852  HA  VAL A  58      31.178   5.123 -18.604  1.00  0.60           H  
ATOM    853  HB  VAL A  58      32.159   2.254 -18.591  1.00  0.60           H  
ATOM    854 1HG1 VAL A  58      33.436   2.980 -16.633  1.00  0.60           H  
ATOM    855 2HG1 VAL A  58      33.879   3.927 -18.054  1.00  0.60           H  
ATOM    856 3HG1 VAL A  58      32.815   4.627 -16.828  1.00  0.60           H  
ATOM    857 1HG2 VAL A  58      31.091   2.067 -16.394  1.00  0.60           H  
ATOM    858 2HG2 VAL A  58      30.405   3.679 -16.590  1.00  0.60           H  
ATOM    859 3HG2 VAL A  58      29.903   2.394 -17.671  1.00  0.60           H  
ATOM    860  N   TYR A  59      33.161   5.518 -20.054  1.00  0.60           N  
ATOM    861  CA  TYR A  59      34.242   5.836 -20.980  1.00  0.60           C  
ATOM    862  C   TYR A  59      35.555   5.754 -20.250  1.00  0.60           C  
ATOM    863  O   TYR A  59      35.686   6.277 -19.145  1.00  0.60           O  
ATOM    864  CB  TYR A  59      34.046   7.194 -21.651  1.00  0.60           C  
ATOM    865  CG  TYR A  59      35.172   7.622 -22.563  1.00  0.60           C  
ATOM    866  CD1 TYR A  59      35.407   6.897 -23.692  1.00  0.60           C  
ATOM    867  CD2 TYR A  59      35.924   8.753 -22.308  1.00  0.60           C  
ATOM    868  CE1 TYR A  59      36.396   7.246 -24.567  1.00  0.60           C  
ATOM    869  CE2 TYR A  59      36.925   9.117 -23.195  1.00  0.60           C  
ATOM    870  CZ  TYR A  59      37.169   8.351 -24.324  1.00  0.60           C  
ATOM    871  OH  TYR A  59      38.179   8.696 -25.217  1.00  0.60           O  
ATOM    872  H   TYR A  59      32.934   6.151 -19.289  1.00  0.60           H  
ATOM    873  HA  TYR A  59      34.256   5.087 -21.762  1.00  0.60           H  
ATOM    874 1HB  TYR A  59      33.159   7.146 -22.270  1.00  0.60           H  
ATOM    875 2HB  TYR A  59      33.897   7.964 -20.896  1.00  0.60           H  
ATOM    876  HD1 TYR A  59      34.803   6.029 -23.886  1.00  0.60           H  
ATOM    877  HD2 TYR A  59      35.730   9.355 -21.420  1.00  0.60           H  
ATOM    878  HE1 TYR A  59      36.565   6.647 -25.456  1.00  0.60           H  
ATOM    879  HE2 TYR A  59      37.516  10.007 -23.004  1.00  0.60           H  
ATOM    880  HH  TYR A  59      38.338   7.948 -25.858  1.00  0.60           H  
ATOM    881  N   TYR A  60      36.532   5.103 -20.870  1.00  0.62           N  
ATOM    882  CA  TYR A  60      37.835   4.862 -20.268  1.00  0.62           C  
ATOM    883  C   TYR A  60      39.012   5.502 -21.020  1.00  0.62           C  
ATOM    884  O   TYR A  60      39.709   4.807 -21.757  1.00  0.62           O  
ATOM    885  CB  TYR A  60      38.066   3.362 -20.212  1.00  0.62           C  
ATOM    886  CG  TYR A  60      37.094   2.609 -19.353  1.00  0.62           C  
ATOM    887  CD1 TYR A  60      35.886   2.166 -19.866  1.00  0.62           C  
ATOM    888  CD2 TYR A  60      37.423   2.343 -18.049  1.00  0.62           C  
ATOM    889  CE1 TYR A  60      35.024   1.473 -19.045  1.00  0.62           C  
ATOM    890  CE2 TYR A  60      36.574   1.650 -17.241  1.00  0.62           C  
ATOM    891  CZ  TYR A  60      35.382   1.218 -17.727  1.00  0.62           C  
ATOM    892  OH  TYR A  60      34.540   0.540 -16.903  1.00  0.62           O  
ATOM    893  H   TYR A  60      36.333   4.704 -21.789  1.00  0.62           H  
ATOM    894  HA  TYR A  60      37.806   5.221 -19.247  1.00  0.62           H  
ATOM    895 1HB  TYR A  60      38.005   2.956 -21.227  1.00  0.62           H  
ATOM    896 2HB  TYR A  60      39.070   3.160 -19.846  1.00  0.62           H  
ATOM    897  HD1 TYR A  60      35.613   2.373 -20.905  1.00  0.62           H  
ATOM    898  HD2 TYR A  60      38.361   2.683 -17.660  1.00  0.62           H  
ATOM    899  HE1 TYR A  60      34.066   1.136 -19.430  1.00  0.62           H  
ATOM    900  HE2 TYR A  60      36.849   1.448 -16.206  1.00  0.62           H  
ATOM    901  HH  TYR A  60      34.946   0.454 -16.036  1.00  0.62           H  
ATOM    902  N   PRO A  61      39.274   6.808 -20.831  1.00  0.64           N  
ATOM    903  CA  PRO A  61      40.286   7.596 -21.505  1.00  0.64           C  
ATOM    904  C   PRO A  61      41.688   7.231 -21.054  1.00  0.64           C  
ATOM    905  O   PRO A  61      41.892   6.712 -19.947  1.00  0.64           O  
ATOM    906  CB  PRO A  61      39.942   9.028 -21.094  1.00  0.64           C  
ATOM    907  CG  PRO A  61      39.273   8.883 -19.754  1.00  0.64           C  
ATOM    908  CD  PRO A  61      38.520   7.581 -19.822  1.00  0.64           C  
ATOM    909  HA  PRO A  61      40.178   7.460 -22.595  1.00  0.64           H  
ATOM    910 1HB  PRO A  61      40.858   9.623 -21.030  1.00  0.64           H  
ATOM    911 2HB  PRO A  61      39.327   9.499 -21.842  1.00  0.64           H  
ATOM    912 1HG  PRO A  61      40.017   8.880 -18.949  1.00  0.64           H  
ATOM    913 2HG  PRO A  61      38.607   9.738 -19.559  1.00  0.64           H  
ATOM    914 1HD  PRO A  61      38.588   7.136 -18.835  1.00  0.64           H  
ATOM    915 2HD  PRO A  61      37.497   7.758 -20.136  1.00  0.64           H  
ATOM    916  N   ALA A  62      42.664   7.626 -21.859  1.00  0.66           N  
ATOM    917  CA  ALA A  62      44.090   7.437 -21.589  1.00  0.66           C  
ATOM    918  C   ALA A  62      44.563   8.095 -20.284  1.00  0.66           C  
ATOM    919  O   ALA A  62      45.622   7.747 -19.767  1.00  0.66           O  
ATOM    920  CB  ALA A  62      44.898   7.998 -22.741  1.00  0.66           C  
ATOM    921  H   ALA A  62      42.410   8.058 -22.738  1.00  0.66           H  
ATOM    922  HA  ALA A  62      44.272   6.364 -21.507  1.00  0.66           H  
ATOM    923 1HB  ALA A  62      45.956   7.821 -22.557  1.00  0.66           H  
ATOM    924 2HB  ALA A  62      44.602   7.507 -23.668  1.00  0.66           H  
ATOM    925 3HB  ALA A  62      44.718   9.069 -22.823  1.00  0.66           H  
ATOM    926  N   THR A  63      43.790   9.052 -19.764  1.00  0.67           N  
ATOM    927  CA  THR A  63      44.147   9.787 -18.553  1.00  0.67           C  
ATOM    928  C   THR A  63      44.027   8.932 -17.298  1.00  0.67           C  
ATOM    929  O   THR A  63      44.533   9.302 -16.239  1.00  0.67           O  
ATOM    930  CB  THR A  63      43.192  10.966 -18.333  1.00  0.67           C  
ATOM    931  OG1 THR A  63      41.855  10.465 -18.055  1.00  0.67           O  
ATOM    932  CG2 THR A  63      43.139  11.798 -19.600  1.00  0.67           C  
ATOM    933  H   THR A  63      42.928   9.275 -20.234  1.00  0.67           H  
ATOM    934  HA  THR A  63      45.174  10.139 -18.642  1.00  0.67           H  
ATOM    935  HB  THR A  63      43.534  11.578 -17.499  1.00  0.67           H  
ATOM    936  HG1 THR A  63      41.214  11.171 -18.210  1.00  0.67           H  
ATOM    937 1HG2 THR A  63      42.454  12.635 -19.460  1.00  0.67           H  
ATOM    938 2HG2 THR A  63      44.135  12.177 -19.827  1.00  0.67           H  
ATOM    939 3HG2 THR A  63      42.790  11.179 -20.426  1.00  0.67           H  
ATOM    940  N   GLY A  64      43.313   7.816 -17.398  1.00  0.67           N  
ATOM    941  CA  GLY A  64      43.105   6.946 -16.256  1.00  0.67           C  
ATOM    942  C   GLY A  64      41.835   7.249 -15.458  1.00  0.67           C  
ATOM    943  O   GLY A  64      41.483   6.476 -14.567  1.00  0.67           O  
ATOM    944  H   GLY A  64      42.917   7.553 -18.300  1.00  0.67           H  
ATOM    945 1HA  GLY A  64      43.082   5.913 -16.597  1.00  0.67           H  
ATOM    946 2HA  GLY A  64      43.966   7.026 -15.595  1.00  0.67           H  
ATOM    947  N   ASN A  65      41.140   8.357 -15.756  1.00  0.67           N  
ATOM    948  CA  ASN A  65      39.925   8.681 -14.996  1.00  0.67           C  
ATOM    949  C   ASN A  65      38.616   8.390 -15.766  1.00  0.67           C  
ATOM    950  O   ASN A  65      38.228   9.203 -16.605  1.00  0.67           O  
ATOM    951  CB  ASN A  65      39.945  10.138 -14.586  1.00  0.67           C  
ATOM    952  CG  ASN A  65      41.072  10.467 -13.631  1.00  0.67           C  
ATOM    953  OD1 ASN A  65      41.235   9.815 -12.592  1.00  0.67           O  
ATOM    954  ND2 ASN A  65      41.846  11.474 -13.962  1.00  0.67           N  
ATOM    955  H   ASN A  65      41.462   8.988 -16.499  1.00  0.67           H  
ATOM    956  HA  ASN A  65      39.948   8.101 -14.085  1.00  0.67           H  
ATOM    957 1HB  ASN A  65      40.049  10.759 -15.477  1.00  0.67           H  
ATOM    958 2HB  ASN A  65      38.997  10.395 -14.114  1.00  0.67           H  
ATOM    959 1HD2 ASN A  65      42.606  11.739 -13.366  1.00  0.67           H  
ATOM    960 2HD2 ASN A  65      41.677  11.979 -14.808  1.00  0.67           H  
ATOM    961  N   PRO A  66      37.898   7.268 -15.514  1.00  0.68           N  
ATOM    962  CA  PRO A  66      36.696   6.893 -16.239  1.00  0.68           C  
ATOM    963  C   PRO A  66      35.534   7.837 -15.964  1.00  0.68           C  
ATOM    964  O   PRO A  66      35.379   8.346 -14.845  1.00  0.68           O  
ATOM    965  CB  PRO A  66      36.412   5.468 -15.742  1.00  0.68           C  
ATOM    966  CG  PRO A  66      37.068   5.392 -14.377  1.00  0.68           C  
ATOM    967  CD  PRO A  66      38.289   6.304 -14.460  1.00  0.68           C  
ATOM    968  HA  PRO A  66      36.934   6.891 -17.302  1.00  0.68           H  
ATOM    969 1HB  PRO A  66      35.323   5.300 -15.710  1.00  0.68           H  
ATOM    970 2HB  PRO A  66      36.817   4.743 -16.456  1.00  0.68           H  
ATOM    971 1HG  PRO A  66      36.378   5.704 -13.601  1.00  0.68           H  
ATOM    972 2HG  PRO A  66      37.344   4.351 -14.154  1.00  0.68           H  
ATOM    973 1HD  PRO A  66      38.412   6.785 -13.483  1.00  0.68           H  
ATOM    974 2HD  PRO A  66      39.173   5.724 -14.765  1.00  0.68           H  
ATOM    975  N   SER A  67      34.676   8.003 -16.964  1.00  0.69           N  
ATOM    976  CA  SER A  67      33.484   8.842 -16.837  1.00  0.69           C  
ATOM    977  C   SER A  67      32.226   8.027 -17.079  1.00  0.69           C  
ATOM    978  O   SER A  67      32.265   7.043 -17.812  1.00  0.69           O  
ATOM    979  CB  SER A  67      33.562  10.003 -17.808  1.00  0.69           C  
ATOM    980  OG  SER A  67      34.639  10.854 -17.508  1.00  0.69           O  
ATOM    981  H   SER A  67      34.883   7.528 -17.845  1.00  0.69           H  
ATOM    982  HA  SER A  67      33.443   9.239 -15.822  1.00  0.69           H  
ATOM    983 1HB  SER A  67      33.675   9.616 -18.823  1.00  0.69           H  
ATOM    984 2HB  SER A  67      32.628  10.566 -17.778  1.00  0.69           H  
ATOM    985  HG  SER A  67      35.434  10.312 -17.538  1.00  0.69           H  
ATOM    986  N   VAL A  68      31.104   8.432 -16.475  1.00  0.72           N  
ATOM    987  CA  VAL A  68      29.852   7.679 -16.630  1.00  0.72           C  
ATOM    988  C   VAL A  68      28.665   8.552 -17.054  1.00  0.72           C  
ATOM    989  O   VAL A  68      28.458   9.634 -16.494  1.00  0.72           O  
ATOM    990  CB  VAL A  68      29.469   7.005 -15.304  1.00  0.72           C  
ATOM    991  CG1 VAL A  68      28.199   6.154 -15.474  1.00  0.72           C  
ATOM    992  CG2 VAL A  68      30.600   6.209 -14.776  1.00  0.72           C  
ATOM    993  H   VAL A  68      31.120   9.257 -15.891  1.00  0.72           H  
ATOM    994  HA  VAL A  68      30.007   6.915 -17.385  1.00  0.72           H  
ATOM    995  HB  VAL A  68      29.222   7.779 -14.581  1.00  0.72           H  
ATOM    996 1HG1 VAL A  68      27.937   5.722 -14.521  1.00  0.72           H  
ATOM    997 2HG1 VAL A  68      27.375   6.759 -15.816  1.00  0.72           H  
ATOM    998 3HG1 VAL A  68      28.390   5.361 -16.196  1.00  0.72           H  
ATOM    999 1HG2 VAL A  68      30.289   5.772 -13.826  1.00  0.72           H  
ATOM   1000 2HG2 VAL A  68      30.854   5.443 -15.471  1.00  0.72           H  
ATOM   1001 3HG2 VAL A  68      31.464   6.844 -14.613  1.00  0.72           H  
ATOM   1002  N   GLY A  69      27.869   8.069 -18.004  1.00  0.75           N  
ATOM   1003  CA  GLY A  69      26.680   8.803 -18.434  1.00  0.75           C  
ATOM   1004  C   GLY A  69      26.898   9.568 -19.723  1.00  0.75           C  
ATOM   1005  O   GLY A  69      27.698   9.161 -20.561  1.00  0.75           O  
ATOM   1006  H   GLY A  69      28.099   7.163 -18.417  1.00  0.75           H  
ATOM   1007 1HA  GLY A  69      25.855   8.101 -18.553  1.00  0.75           H  
ATOM   1008 2HA  GLY A  69      26.389   9.501 -17.656  1.00  0.75           H  
ATOM   1009  N   TYR A  70      26.207  10.695 -19.882  1.00  0.79           N  
ATOM   1010  CA  TYR A  70      26.248  11.439 -21.139  1.00  0.79           C  
ATOM   1011  C   TYR A  70      27.654  11.844 -21.559  1.00  0.79           C  
ATOM   1012  O   TYR A  70      27.982  11.792 -22.743  1.00  0.79           O  
ATOM   1013  CB  TYR A  70      25.371  12.683 -21.059  1.00  0.79           C  
ATOM   1014  CG  TYR A  70      23.935  12.427 -21.352  1.00  0.79           C  
ATOM   1015  CD1 TYR A  70      22.947  12.698 -20.418  1.00  0.79           C  
ATOM   1016  CD2 TYR A  70      23.603  11.925 -22.598  1.00  0.79           C  
ATOM   1017  CE1 TYR A  70      21.628  12.474 -20.746  1.00  0.79           C  
ATOM   1018  CE2 TYR A  70      22.295  11.700 -22.923  1.00  0.79           C  
ATOM   1019  CZ  TYR A  70      21.307  11.978 -22.009  1.00  0.79           C  
ATOM   1020  OH  TYR A  70      19.998  11.769 -22.354  1.00  0.79           O  
ATOM   1021  H   TYR A  70      25.603  11.013 -19.138  1.00  0.79           H  
ATOM   1022  HA  TYR A  70      25.845  10.796 -21.922  1.00  0.79           H  
ATOM   1023 1HB  TYR A  70      25.445  13.118 -20.061  1.00  0.79           H  
ATOM   1024 2HB  TYR A  70      25.736  13.428 -21.765  1.00  0.79           H  
ATOM   1025  HD1 TYR A  70      23.204  13.095 -19.437  1.00  0.79           H  
ATOM   1026  HD2 TYR A  70      24.390  11.717 -23.324  1.00  0.79           H  
ATOM   1027  HE1 TYR A  70      20.839  12.693 -20.024  1.00  0.79           H  
ATOM   1028  HE2 TYR A  70      22.035  11.312 -23.908  1.00  0.79           H  
ATOM   1029  HH  TYR A  70      19.414  12.232 -21.705  1.00  0.79           H  
ATOM   1030  N   ASP A  71      28.493  12.241 -20.610  1.00  0.83           N  
ATOM   1031  CA  ASP A  71      29.854  12.633 -20.959  1.00  0.83           C  
ATOM   1032  C   ASP A  71      30.626  11.474 -21.591  1.00  0.83           C  
ATOM   1033  O   ASP A  71      31.549  11.692 -22.378  1.00  0.83           O  
ATOM   1034  CB  ASP A  71      30.605  13.132 -19.734  1.00  0.83           C  
ATOM   1035  CG  ASP A  71      30.121  14.497 -19.246  1.00  0.83           C  
ATOM   1036  OD1 ASP A  71      29.385  15.145 -19.958  1.00  0.83           O  
ATOM   1037  OD2 ASP A  71      30.491  14.876 -18.163  1.00  0.83           O  
ATOM   1038  H   ASP A  71      28.187  12.268 -19.649  1.00  0.83           H  
ATOM   1039  HA  ASP A  71      29.801  13.443 -21.687  1.00  0.83           H  
ATOM   1040 1HB  ASP A  71      30.491  12.409 -18.924  1.00  0.83           H  
ATOM   1041 2HB  ASP A  71      31.668  13.197 -19.965  1.00  0.83           H  
ATOM   1042  N   ALA A  72      30.281  10.242 -21.212  1.00  0.86           N  
ATOM   1043  CA  ALA A  72      30.927   9.061 -21.741  1.00  0.86           C  
ATOM   1044  C   ALA A  72      30.297   8.715 -23.080  1.00  0.86           C  
ATOM   1045  O   ALA A  72      30.978   8.396 -24.051  1.00  0.86           O  
ATOM   1046  CB  ALA A  72      30.785   7.916 -20.761  1.00  0.86           C  
ATOM   1047  H   ALA A  72      29.489  10.104 -20.589  1.00  0.86           H  
ATOM   1048  HA  ALA A  72      31.980   9.283 -21.911  1.00  0.86           H  
ATOM   1049 1HB  ALA A  72      31.238   7.034 -21.150  1.00  0.86           H  
ATOM   1050 2HB  ALA A  72      31.246   8.185 -19.825  1.00  0.86           H  
ATOM   1051 3HB  ALA A  72      29.753   7.725 -20.596  1.00  0.86           H  
ATOM   1052  N   LEU A  73      28.971   8.854 -23.148  1.00  0.88           N  
ATOM   1053  CA  LEU A  73      28.227   8.554 -24.368  1.00  0.88           C  
ATOM   1054  C   LEU A  73      28.701   9.465 -25.492  1.00  0.88           C  
ATOM   1055  O   LEU A  73      28.775   9.064 -26.658  1.00  0.88           O  
ATOM   1056  CB  LEU A  73      26.738   8.793 -24.149  1.00  0.88           C  
ATOM   1057  CG  LEU A  73      25.832   8.180 -25.165  1.00  0.88           C  
ATOM   1058  CD1 LEU A  73      26.072   6.637 -25.170  1.00  0.88           C  
ATOM   1059  CD2 LEU A  73      24.386   8.523 -24.794  1.00  0.88           C  
ATOM   1060  H   LEU A  73      28.468   9.133 -22.312  1.00  0.88           H  
ATOM   1061  HA  LEU A  73      28.401   7.519 -24.647  1.00  0.88           H  
ATOM   1062 1HB  LEU A  73      26.449   8.461 -23.168  1.00  0.88           H  
ATOM   1063 2HB  LEU A  73      26.570   9.870 -24.188  1.00  0.88           H  
ATOM   1064  HG  LEU A  73      26.061   8.568 -26.152  1.00  0.88           H  
ATOM   1065 1HD1 LEU A  73      25.420   6.168 -25.905  1.00  0.88           H  
ATOM   1066 2HD1 LEU A  73      27.113   6.428 -25.426  1.00  0.88           H  
ATOM   1067 3HD1 LEU A  73      25.853   6.229 -24.183  1.00  0.88           H  
ATOM   1068 1HD2 LEU A  73      23.706   8.077 -25.520  1.00  0.88           H  
ATOM   1069 2HD2 LEU A  73      24.164   8.136 -23.803  1.00  0.88           H  
ATOM   1070 3HD2 LEU A  73      24.261   9.605 -24.796  1.00  0.88           H  
ATOM   1071  N   ALA A  74      29.089  10.684 -25.115  1.00  0.89           N  
ATOM   1072  CA  ALA A  74      29.577  11.726 -25.999  1.00  0.89           C  
ATOM   1073  C   ALA A  74      30.805  11.282 -26.773  1.00  0.89           C  
ATOM   1074  O   ALA A  74      31.078  11.809 -27.848  1.00  0.89           O  
ATOM   1075  CB  ALA A  74      29.920  12.977 -25.203  1.00  0.89           C  
ATOM   1076  H   ALA A  74      28.972  10.931 -24.132  1.00  0.89           H  
ATOM   1077  HA  ALA A  74      28.787  11.957 -26.713  1.00  0.89           H  
ATOM   1078 1HB  ALA A  74      30.259  13.758 -25.879  1.00  0.89           H  
ATOM   1079 2HB  ALA A  74      29.038  13.317 -24.661  1.00  0.89           H  
ATOM   1080 3HB  ALA A  74      30.709  12.745 -24.496  1.00  0.89           H  
ATOM   1081  N   HIS A  75      31.569  10.341 -26.221  1.00  0.90           N  
ATOM   1082  CA  HIS A  75      32.781   9.877 -26.858  1.00  0.90           C  
ATOM   1083  C   HIS A  75      32.580   8.572 -27.625  1.00  0.90           C  
ATOM   1084  O   HIS A  75      33.541   8.036 -28.184  1.00  0.90           O  
ATOM   1085  CB  HIS A  75      33.866   9.675 -25.801  1.00  0.90           C  
ATOM   1086  CG  HIS A  75      34.326  10.935 -25.144  1.00  0.90           C  
ATOM   1087  ND1 HIS A  75      33.677  11.516 -24.066  1.00  0.90           N  
ATOM   1088  CD2 HIS A  75      35.383  11.727 -25.416  1.00  0.90           C  
ATOM   1089  CE1 HIS A  75      34.319  12.607 -23.714  1.00  0.90           C  
ATOM   1090  NE2 HIS A  75      35.359  12.763 -24.516  1.00  0.90           N  
ATOM   1091  H   HIS A  75      31.295   9.896 -25.346  1.00  0.90           H  
ATOM   1092  HA  HIS A  75      33.130  10.629 -27.565  1.00  0.90           H  
ATOM   1093 1HB  HIS A  75      33.486   9.005 -25.024  1.00  0.90           H  
ATOM   1094 2HB  HIS A  75      34.728   9.191 -26.256  1.00  0.90           H  
ATOM   1095  HD1 HIS A  75      32.838  11.220 -23.571  1.00  0.90           H  
ATOM   1096  HD2 HIS A  75      36.171  11.672 -26.169  1.00  0.90           H  
ATOM   1097  HE1 HIS A  75      33.955  13.206 -22.879  1.00  0.90           H  
ATOM   1098  N   LEU A  76      31.336   8.087 -27.705  1.00  0.90           N  
ATOM   1099  CA  LEU A  76      31.060   6.821 -28.374  1.00  0.90           C  
ATOM   1100  C   LEU A  76      31.421   6.899 -29.847  1.00  0.90           C  
ATOM   1101  O   LEU A  76      32.060   6.008 -30.391  1.00  0.90           O  
ATOM   1102  CB  LEU A  76      29.570   6.461 -28.224  1.00  0.90           C  
ATOM   1103  CG  LEU A  76      29.119   5.148 -28.874  1.00  0.90           C  
ATOM   1104  CD1 LEU A  76      29.876   3.986 -28.246  1.00  0.90           C  
ATOM   1105  CD2 LEU A  76      27.622   4.975 -28.674  1.00  0.90           C  
ATOM   1106  H   LEU A  76      30.558   8.577 -27.266  1.00  0.90           H  
ATOM   1107  HA  LEU A  76      31.666   6.044 -27.908  1.00  0.90           H  
ATOM   1108 1HB  LEU A  76      29.326   6.415 -27.164  1.00  0.90           H  
ATOM   1109 2HB  LEU A  76      28.980   7.264 -28.664  1.00  0.90           H  
ATOM   1110  HG  LEU A  76      29.348   5.172 -29.937  1.00  0.90           H  
ATOM   1111 1HD1 LEU A  76      29.565   3.052 -28.712  1.00  0.90           H  
ATOM   1112 2HD1 LEU A  76      30.941   4.127 -28.400  1.00  0.90           H  
ATOM   1113 3HD1 LEU A  76      29.662   3.944 -27.183  1.00  0.90           H  
ATOM   1114 1HD2 LEU A  76      27.299   4.042 -29.137  1.00  0.90           H  
ATOM   1115 2HD2 LEU A  76      27.398   4.948 -27.607  1.00  0.90           H  
ATOM   1116 3HD2 LEU A  76      27.100   5.805 -29.134  1.00  0.90           H  
ATOM   1117  N   ALA A  77      30.976   7.965 -30.501  1.00  0.89           N  
ATOM   1118  CA  ALA A  77      31.244   8.186 -31.913  1.00  0.89           C  
ATOM   1119  C   ALA A  77      32.725   8.364 -32.233  1.00  0.89           C  
ATOM   1120  O   ALA A  77      33.181   7.939 -33.289  1.00  0.89           O  
ATOM   1121  CB  ALA A  77      30.511   9.418 -32.371  1.00  0.89           C  
ATOM   1122  H   ALA A  77      30.443   8.655 -29.994  1.00  0.89           H  
ATOM   1123  HA  ALA A  77      30.883   7.320 -32.465  1.00  0.89           H  
ATOM   1124 1HB  ALA A  77      30.709   9.555 -33.408  1.00  0.89           H  
ATOM   1125 2HB  ALA A  77      29.441   9.301 -32.201  1.00  0.89           H  
ATOM   1126 3HB  ALA A  77      30.879  10.285 -31.819  1.00  0.89           H  
ATOM   1127  N   ASP A  78      33.448   9.052 -31.345  1.00  0.86           N  
ATOM   1128  CA  ASP A  78      34.863   9.378 -31.532  1.00  0.86           C  
ATOM   1129  C   ASP A  78      35.842   8.268 -31.173  1.00  0.86           C  
ATOM   1130  O   ASP A  78      36.902   8.126 -31.797  1.00  0.86           O  
ATOM   1131  CB  ASP A  78      35.223  10.611 -30.716  1.00  0.86           C  
ATOM   1132  CG  ASP A  78      34.519  11.866 -31.206  1.00  0.86           C  
ATOM   1133  OD1 ASP A  78      33.955  11.837 -32.277  1.00  0.86           O  
ATOM   1134  OD2 ASP A  78      34.570  12.851 -30.517  1.00  0.86           O  
ATOM   1135  H   ASP A  78      32.994   9.351 -30.495  1.00  0.86           H  
ATOM   1136  HA  ASP A  78      35.008   9.619 -32.584  1.00  0.86           H  
ATOM   1137 1HB  ASP A  78      34.949  10.439 -29.671  1.00  0.86           H  
ATOM   1138 2HB  ASP A  78      36.300  10.767 -30.750  1.00  0.86           H  
ATOM   1139  N   ASP A  79      35.519   7.529 -30.128  1.00  0.82           N  
ATOM   1140  CA  ASP A  79      36.400   6.516 -29.600  1.00  0.82           C  
ATOM   1141  C   ASP A  79      35.631   5.342 -29.004  1.00  0.82           C  
ATOM   1142  O   ASP A  79      35.724   5.092 -27.797  1.00  0.82           O  
ATOM   1143  CB  ASP A  79      37.283   7.164 -28.542  1.00  0.82           C  
ATOM   1144  CG  ASP A  79      38.347   6.279 -28.019  1.00  0.82           C  
ATOM   1145  OD1 ASP A  79      38.682   5.310 -28.670  1.00  0.82           O  
ATOM   1146  OD2 ASP A  79      38.832   6.566 -26.933  1.00  0.82           O  
ATOM   1147  H   ASP A  79      34.638   7.692 -29.645  1.00  0.82           H  
ATOM   1148  HA  ASP A  79      37.049   6.169 -30.398  1.00  0.82           H  
ATOM   1149 1HB  ASP A  79      37.752   8.056 -28.964  1.00  0.82           H  
ATOM   1150 2HB  ASP A  79      36.655   7.492 -27.713  1.00  0.82           H  
ATOM   1151  N   PRO A  80      34.931   4.545 -29.828  1.00  0.78           N  
ATOM   1152  CA  PRO A  80      34.083   3.451 -29.404  1.00  0.78           C  
ATOM   1153  C   PRO A  80      34.883   2.357 -28.709  1.00  0.78           C  
ATOM   1154  O   PRO A  80      34.350   1.612 -27.897  1.00  0.78           O  
ATOM   1155  CB  PRO A  80      33.470   2.962 -30.725  1.00  0.78           C  
ATOM   1156  CG  PRO A  80      34.449   3.399 -31.801  1.00  0.78           C  
ATOM   1157  CD  PRO A  80      35.013   4.709 -31.301  1.00  0.78           C  
ATOM   1158  HA  PRO A  80      33.301   3.850 -28.742  1.00  0.78           H  
ATOM   1159 1HB  PRO A  80      33.329   1.873 -30.694  1.00  0.78           H  
ATOM   1160 2HB  PRO A  80      32.468   3.412 -30.860  1.00  0.78           H  
ATOM   1161 1HG  PRO A  80      35.217   2.628 -31.953  1.00  0.78           H  
ATOM   1162 2HG  PRO A  80      33.922   3.515 -32.765  1.00  0.78           H  
ATOM   1163 1HD  PRO A  80      36.036   4.785 -31.650  1.00  0.78           H  
ATOM   1164 2HD  PRO A  80      34.385   5.549 -31.646  1.00  0.78           H  
ATOM   1165  N   LYS A  81      36.194   2.305 -28.953  1.00  0.74           N  
ATOM   1166  CA  LYS A  81      37.035   1.270 -28.365  1.00  0.74           C  
ATOM   1167  C   LYS A  81      37.140   1.409 -26.850  1.00  0.74           C  
ATOM   1168  O   LYS A  81      37.372   0.430 -26.142  1.00  0.74           O  
ATOM   1169  CB  LYS A  81      38.430   1.335 -28.980  1.00  0.74           C  
ATOM   1170  CG  LYS A  81      38.467   1.010 -30.474  1.00  0.74           C  
ATOM   1171  CD  LYS A  81      38.058  -0.428 -30.737  1.00  0.74           C  
ATOM   1172  CE  LYS A  81      38.141  -0.783 -32.216  1.00  0.74           C  
ATOM   1173  NZ  LYS A  81      37.712  -2.183 -32.450  1.00  0.74           N  
ATOM   1174  H   LYS A  81      36.620   2.965 -29.586  1.00  0.74           H  
ATOM   1175  HA  LYS A  81      36.591   0.298 -28.585  1.00  0.74           H  
ATOM   1176 1HB  LYS A  81      38.836   2.345 -28.840  1.00  0.74           H  
ATOM   1177 2HB  LYS A  81      39.090   0.642 -28.458  1.00  0.74           H  
ATOM   1178 1HG  LYS A  81      37.780   1.676 -31.000  1.00  0.74           H  
ATOM   1179 2HG  LYS A  81      39.473   1.175 -30.858  1.00  0.74           H  
ATOM   1180 1HD  LYS A  81      38.705  -1.101 -30.173  1.00  0.74           H  
ATOM   1181 2HD  LYS A  81      37.028  -0.579 -30.404  1.00  0.74           H  
ATOM   1182 1HE  LYS A  81      37.492  -0.115 -32.780  1.00  0.74           H  
ATOM   1183 2HE  LYS A  81      39.166  -0.661 -32.565  1.00  0.74           H  
ATOM   1184 1HZ  LYS A  81      37.768  -2.410 -33.430  1.00  0.74           H  
ATOM   1185 2HZ  LYS A  81      38.306  -2.807 -31.934  1.00  0.74           H  
ATOM   1186 3HZ  LYS A  81      36.733  -2.286 -32.108  1.00  0.74           H  
ATOM   1187  N   ASN A  82      36.979   2.635 -26.359  1.00  0.71           N  
ATOM   1188  CA  ASN A  82      37.049   2.928 -24.939  1.00  0.71           C  
ATOM   1189  C   ASN A  82      35.698   3.253 -24.350  1.00  0.71           C  
ATOM   1190  O   ASN A  82      35.628   3.764 -23.231  1.00  0.71           O  
ATOM   1191  CB  ASN A  82      38.000   4.067 -24.675  1.00  0.71           C  
ATOM   1192  CG  ASN A  82      39.398   3.678 -24.823  1.00  0.71           C  
ATOM   1193  OD1 ASN A  82      39.759   2.645 -24.253  1.00  0.71           O  
ATOM   1194  ND2 ASN A  82      40.182   4.428 -25.548  1.00  0.71           N  
ATOM   1195  H   ASN A  82      36.761   3.408 -26.992  1.00  0.71           H  
ATOM   1196  HA  ASN A  82      37.420   2.042 -24.421  1.00  0.71           H  
ATOM   1197 1HB  ASN A  82      37.804   4.846 -25.392  1.00  0.71           H  
ATOM   1198 2HB  ASN A  82      37.837   4.477 -23.683  1.00  0.71           H  
ATOM   1199 1HD2 ASN A  82      41.138   4.192 -25.680  1.00  0.71           H  
ATOM   1200 2HD2 ASN A  82      39.802   5.260 -26.005  1.00  0.71           H  
ATOM   1201  N   THR A  83      34.619   2.980 -25.089  1.00  0.69           N  
ATOM   1202  CA  THR A  83      33.304   3.312 -24.568  1.00  0.69           C  
ATOM   1203  C   THR A  83      32.487   2.035 -24.446  1.00  0.69           C  
ATOM   1204  O   THR A  83      32.197   1.370 -25.441  1.00  0.69           O  
ATOM   1205  CB  THR A  83      32.570   4.301 -25.492  1.00  0.69           C  
ATOM   1206  OG1 THR A  83      33.332   5.498 -25.668  1.00  0.69           O  
ATOM   1207  CG2 THR A  83      31.260   4.696 -24.858  1.00  0.69           C  
ATOM   1208  H   THR A  83      34.696   2.531 -26.004  1.00  0.69           H  
ATOM   1209  HA  THR A  83      33.398   3.749 -23.577  1.00  0.69           H  
ATOM   1210  HB  THR A  83      32.393   3.840 -26.458  1.00  0.69           H  
ATOM   1211  HG1 THR A  83      34.077   5.340 -26.280  1.00  0.69           H  
ATOM   1212 1HG2 THR A  83      30.737   5.402 -25.493  1.00  0.69           H  
ATOM   1213 2HG2 THR A  83      30.649   3.808 -24.718  1.00  0.69           H  
ATOM   1214 3HG2 THR A  83      31.463   5.163 -23.893  1.00  0.69           H  
ATOM   1215  N   ILE A  84      32.104   1.700 -23.227  1.00  0.68           N  
ATOM   1216  CA  ILE A  84      31.362   0.477 -23.005  1.00  0.68           C  
ATOM   1217  C   ILE A  84      29.950   0.809 -22.621  1.00  0.68           C  
ATOM   1218  O   ILE A  84      29.737   1.531 -21.649  1.00  0.68           O  
ATOM   1219  CB  ILE A  84      32.012  -0.374 -21.912  1.00  0.68           C  
ATOM   1220  CG1 ILE A  84      33.454  -0.736 -22.343  1.00  0.68           C  
ATOM   1221  CG2 ILE A  84      31.158  -1.602 -21.697  1.00  0.68           C  
ATOM   1222  CD1 ILE A  84      34.276  -1.388 -21.268  1.00  0.68           C  
ATOM   1223  H   ILE A  84      32.349   2.302 -22.442  1.00  0.68           H  
ATOM   1224  HA  ILE A  84      31.342  -0.102 -23.926  1.00  0.68           H  
ATOM   1225  HB  ILE A  84      32.081   0.193 -20.981  1.00  0.68           H  
ATOM   1226 1HG1 ILE A  84      33.408  -1.402 -23.202  1.00  0.68           H  
ATOM   1227 2HG1 ILE A  84      33.969   0.178 -22.643  1.00  0.68           H  
ATOM   1228 1HG2 ILE A  84      31.594  -2.232 -20.942  1.00  0.68           H  
ATOM   1229 2HG2 ILE A  84      30.160  -1.304 -21.388  1.00  0.68           H  
ATOM   1230 3HG2 ILE A  84      31.093  -2.143 -22.625  1.00  0.68           H  
ATOM   1231 1HD1 ILE A  84      35.271  -1.595 -21.649  1.00  0.68           H  
ATOM   1232 2HD1 ILE A  84      34.355  -0.753 -20.427  1.00  0.68           H  
ATOM   1233 3HD1 ILE A  84      33.805  -2.300 -20.968  1.00  0.68           H  
ATOM   1234  N   VAL A  85      28.977   0.305 -23.380  1.00  0.68           N  
ATOM   1235  CA  VAL A  85      27.612   0.676 -23.061  1.00  0.68           C  
ATOM   1236  C   VAL A  85      26.826  -0.503 -22.476  1.00  0.68           C  
ATOM   1237  O   VAL A  85      26.649  -0.605 -21.261  1.00  0.68           O  
ATOM   1238  CB  VAL A  85      26.900   1.192 -24.344  1.00  0.68           C  
ATOM   1239  CG1 VAL A  85      25.448   1.578 -24.003  1.00  0.68           C  
ATOM   1240  CG2 VAL A  85      27.673   2.389 -24.950  1.00  0.68           C  
ATOM   1241  H   VAL A  85      29.192  -0.292 -24.164  1.00  0.68           H  
ATOM   1242  HA  VAL A  85      27.622   1.477 -22.337  1.00  0.68           H  
ATOM   1243  HB  VAL A  85      26.861   0.391 -25.074  1.00  0.68           H  
ATOM   1244 1HG1 VAL A  85      24.939   1.918 -24.901  1.00  0.68           H  
ATOM   1245 2HG1 VAL A  85      24.920   0.720 -23.596  1.00  0.68           H  
ATOM   1246 3HG1 VAL A  85      25.451   2.377 -23.261  1.00  0.68           H  
ATOM   1247 1HG2 VAL A  85      27.170   2.729 -25.853  1.00  0.68           H  
ATOM   1248 2HG2 VAL A  85      27.699   3.188 -24.244  1.00  0.68           H  
ATOM   1249 3HG2 VAL A  85      28.691   2.085 -25.197  1.00  0.68           H  
ATOM   1250  N   SER A  86      26.500  -1.506 -23.279  1.00  0.68           N  
ATOM   1251  CA  SER A  86      25.667  -2.577 -22.737  1.00  0.68           C  
ATOM   1252  C   SER A  86      26.432  -3.682 -22.029  1.00  0.68           C  
ATOM   1253  O   SER A  86      26.315  -4.861 -22.365  1.00  0.68           O  
ATOM   1254  CB  SER A  86      24.842  -3.160 -23.841  1.00  0.68           C  
ATOM   1255  OG  SER A  86      23.972  -2.199 -24.361  1.00  0.68           O  
ATOM   1256  H   SER A  86      26.718  -1.473 -24.260  1.00  0.68           H  
ATOM   1257  HA  SER A  86      24.986  -2.130 -22.010  1.00  0.68           H  
ATOM   1258 1HB  SER A  86      25.484  -3.549 -24.628  1.00  0.68           H  
ATOM   1259 2HB  SER A  86      24.267  -3.985 -23.441  1.00  0.68           H  
ATOM   1260  HG  SER A  86      23.708  -1.624 -23.600  1.00  0.68           H  
ATOM   1261  N   ALA A  87      27.138  -3.303 -20.973  1.00  0.69           N  
ATOM   1262  CA  ALA A  87      27.961  -4.219 -20.189  1.00  0.69           C  
ATOM   1263  C   ALA A  87      27.131  -5.341 -19.603  1.00  0.69           C  
ATOM   1264  O   ALA A  87      27.581  -6.482 -19.496  1.00  0.69           O  
ATOM   1265  CB  ALA A  87      28.652  -3.472 -19.079  1.00  0.69           C  
ATOM   1266  H   ALA A  87      27.114  -2.307 -20.757  1.00  0.69           H  
ATOM   1267  HA  ALA A  87      28.710  -4.652 -20.847  1.00  0.69           H  
ATOM   1268 1HB  ALA A  87      29.285  -4.156 -18.514  1.00  0.69           H  
ATOM   1269 2HB  ALA A  87      29.251  -2.698 -19.517  1.00  0.69           H  
ATOM   1270 3HB  ALA A  87      27.914  -3.029 -18.410  1.00  0.69           H  
ATOM   1271  N   LYS A  88      25.890  -5.021 -19.254  1.00  0.69           N  
ATOM   1272  CA  LYS A  88      24.986  -5.974 -18.642  1.00  0.69           C  
ATOM   1273  C   LYS A  88      24.820  -7.257 -19.452  1.00  0.69           C  
ATOM   1274  O   LYS A  88      24.708  -8.350 -18.884  1.00  0.69           O  
ATOM   1275  CB  LYS A  88      23.632  -5.339 -18.370  1.00  0.69           C  
ATOM   1276  CG  LYS A  88      22.690  -6.288 -17.703  1.00  0.69           C  
ATOM   1277  CD  LYS A  88      21.465  -5.599 -17.195  1.00  0.69           C  
ATOM   1278  CE  LYS A  88      20.594  -5.109 -18.319  1.00  0.69           C  
ATOM   1279  NZ  LYS A  88      19.337  -4.588 -17.812  1.00  0.69           N  
ATOM   1280  H   LYS A  88      25.579  -4.070 -19.394  1.00  0.69           H  
ATOM   1281  HA  LYS A  88      25.399  -6.245 -17.688  1.00  0.69           H  
ATOM   1282 1HB  LYS A  88      23.752  -4.464 -17.725  1.00  0.69           H  
ATOM   1283 2HB  LYS A  88      23.183  -5.007 -19.305  1.00  0.69           H  
ATOM   1284 1HG  LYS A  88      22.407  -7.033 -18.424  1.00  0.69           H  
ATOM   1285 2HG  LYS A  88      23.198  -6.778 -16.871  1.00  0.69           H  
ATOM   1286 1HD  LYS A  88      20.888  -6.270 -16.560  1.00  0.69           H  
ATOM   1287 2HD  LYS A  88      21.773  -4.746 -16.594  1.00  0.69           H  
ATOM   1288 1HE  LYS A  88      21.112  -4.314 -18.841  1.00  0.69           H  
ATOM   1289 2HE  LYS A  88      20.390  -5.927 -19.010  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  88      18.723  -4.244 -18.529  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  88      18.888  -5.322 -17.318  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  88      19.555  -3.840 -17.166  1.00  0.69           H  
ATOM   1293  N   ARG A  89      24.854  -7.144 -20.783  1.00  0.69           N  
ATOM   1294  CA  ARG A  89      24.645  -8.283 -21.670  1.00  0.69           C  
ATOM   1295  C   ARG A  89      25.704  -9.356 -21.524  1.00  0.69           C  
ATOM   1296  O   ARG A  89      25.501 -10.495 -21.950  1.00  0.69           O  
ATOM   1297  CB  ARG A  89      24.671  -7.851 -23.127  1.00  0.69           C  
ATOM   1298  CG  ARG A  89      23.480  -7.063 -23.623  1.00  0.69           C  
ATOM   1299  CD  ARG A  89      23.724  -6.561 -25.014  1.00  0.69           C  
ATOM   1300  NE  ARG A  89      23.917  -7.634 -25.993  1.00  0.69           N  
ATOM   1301  CZ  ARG A  89      22.931  -8.266 -26.676  1.00  0.69           C  
ATOM   1302  NH1 ARG A  89      21.671  -7.952 -26.494  1.00  0.69           N  
ATOM   1303  NH2 ARG A  89      23.227  -9.213 -27.546  1.00  0.69           N  
ATOM   1304  H   ARG A  89      25.060  -6.240 -21.208  1.00  0.69           H  
ATOM   1305  HA  ARG A  89      23.672  -8.717 -21.442  1.00  0.69           H  
ATOM   1306 1HB  ARG A  89      25.549  -7.229 -23.287  1.00  0.69           H  
ATOM   1307 2HB  ARG A  89      24.784  -8.729 -23.762  1.00  0.69           H  
ATOM   1308 1HG  ARG A  89      22.590  -7.694 -23.633  1.00  0.69           H  
ATOM   1309 2HG  ARG A  89      23.315  -6.210 -22.966  1.00  0.69           H  
ATOM   1310 1HD  ARG A  89      22.876  -5.956 -25.333  1.00  0.69           H  
ATOM   1311 2HD  ARG A  89      24.624  -5.950 -25.010  1.00  0.69           H  
ATOM   1312  HE  ARG A  89      24.871  -7.922 -26.179  1.00  0.69           H  
ATOM   1313 1HH1 ARG A  89      21.375  -7.240 -25.840  1.00  0.69           H  
ATOM   1314 2HH1 ARG A  89      20.930  -8.432 -27.017  1.00  0.69           H  
ATOM   1315 1HH2 ARG A  89      24.187  -9.478 -27.707  1.00  0.69           H  
ATOM   1316 2HH2 ARG A  89      22.474  -9.667 -28.047  1.00  0.69           H  
ATOM   1317  N   PHE A  90      26.854  -8.998 -20.967  1.00  0.70           N  
ATOM   1318  CA  PHE A  90      27.963  -9.915 -20.897  1.00  0.70           C  
ATOM   1319  C   PHE A  90      28.287 -10.394 -19.481  1.00  0.70           C  
ATOM   1320  O   PHE A  90      29.175 -11.227 -19.303  1.00  0.70           O  
ATOM   1321  CB  PHE A  90      29.159  -9.178 -21.462  1.00  0.70           C  
ATOM   1322  CG  PHE A  90      28.861  -8.595 -22.790  1.00  0.70           C  
ATOM   1323  CD1 PHE A  90      28.703  -7.236 -22.883  1.00  0.70           C  
ATOM   1324  CD2 PHE A  90      28.677  -9.354 -23.912  1.00  0.70           C  
ATOM   1325  CE1 PHE A  90      28.397  -6.629 -24.066  1.00  0.70           C  
ATOM   1326  CE2 PHE A  90      28.365  -8.758 -25.108  1.00  0.70           C  
ATOM   1327  CZ  PHE A  90      28.229  -7.383 -25.178  1.00  0.70           C  
ATOM   1328  H   PHE A  90      26.973  -8.058 -20.584  1.00  0.70           H  
ATOM   1329  HA  PHE A  90      27.738 -10.781 -21.512  1.00  0.70           H  
ATOM   1330 1HB  PHE A  90      29.421  -8.365 -20.790  1.00  0.70           H  
ATOM   1331 2HB  PHE A  90      30.014  -9.846 -21.547  1.00  0.70           H  
ATOM   1332  HD1 PHE A  90      28.824  -6.644 -21.985  1.00  0.70           H  
ATOM   1333  HD2 PHE A  90      28.769 -10.424 -23.845  1.00  0.70           H  
ATOM   1334  HE1 PHE A  90      28.280  -5.547 -24.109  1.00  0.70           H  
ATOM   1335  HE2 PHE A  90      28.220  -9.367 -26.001  1.00  0.70           H  
ATOM   1336  HZ  PHE A  90      27.982  -6.901 -26.111  1.00  0.70           H  
ATOM   1337  N   MET A  91      27.564  -9.903 -18.472  1.00  0.72           N  
ATOM   1338  CA  MET A  91      27.945 -10.165 -17.077  1.00  0.72           C  
ATOM   1339  C   MET A  91      27.993 -11.623 -16.640  1.00  0.72           C  
ATOM   1340  O   MET A  91      28.794 -11.980 -15.776  1.00  0.72           O  
ATOM   1341  CB  MET A  91      27.043  -9.366 -16.145  1.00  0.72           C  
ATOM   1342  CG  MET A  91      27.325  -7.893 -16.203  1.00  0.72           C  
ATOM   1343  SD  MET A  91      26.268  -6.906 -15.160  1.00  0.72           S  
ATOM   1344  CE  MET A  91      27.009  -7.217 -13.623  1.00  0.72           C  
ATOM   1345  H   MET A  91      26.767  -9.294 -18.668  1.00  0.72           H  
ATOM   1346  HA  MET A  91      28.953  -9.787 -16.945  1.00  0.72           H  
ATOM   1347 1HB  MET A  91      26.000  -9.516 -16.423  1.00  0.72           H  
ATOM   1348 2HB  MET A  91      27.168  -9.699 -15.127  1.00  0.72           H  
ATOM   1349 1HG  MET A  91      28.349  -7.719 -15.888  1.00  0.72           H  
ATOM   1350 2HG  MET A  91      27.235  -7.552 -17.225  1.00  0.72           H  
ATOM   1351 1HE  MET A  91      26.511  -6.634 -12.880  1.00  0.72           H  
ATOM   1352 2HE  MET A  91      26.950  -8.270 -13.395  1.00  0.72           H  
ATOM   1353 3HE  MET A  91      28.023  -6.918 -13.661  1.00  0.72           H  
ATOM   1354  N   GLY A  92      27.131 -12.453 -17.201  1.00  0.76           N  
ATOM   1355  CA  GLY A  92      27.085 -13.864 -16.848  1.00  0.76           C  
ATOM   1356  C   GLY A  92      27.456 -14.758 -18.017  1.00  0.76           C  
ATOM   1357  O   GLY A  92      27.192 -15.957 -17.981  1.00  0.76           O  
ATOM   1358  H   GLY A  92      26.499 -12.099 -17.903  1.00  0.76           H  
ATOM   1359 1HA  GLY A  92      27.762 -14.055 -16.015  1.00  0.76           H  
ATOM   1360 2HA  GLY A  92      26.095 -14.126 -16.509  1.00  0.76           H  
ATOM   1361  N   ARG A  93      28.032 -14.188 -19.073  1.00  0.80           N  
ATOM   1362  CA  ARG A  93      28.358 -14.989 -20.250  1.00  0.80           C  
ATOM   1363  C   ARG A  93      29.823 -15.305 -20.267  1.00  0.80           C  
ATOM   1364  O   ARG A  93      30.608 -14.502 -19.789  1.00  0.80           O  
ATOM   1365  CB  ARG A  93      28.047 -14.231 -21.533  1.00  0.80           C  
ATOM   1366  CG  ARG A  93      26.603 -13.904 -21.776  1.00  0.80           C  
ATOM   1367  CD  ARG A  93      26.418 -13.225 -23.090  1.00  0.80           C  
ATOM   1368  NE  ARG A  93      25.049 -12.803 -23.274  1.00  0.80           N  
ATOM   1369  CZ  ARG A  93      24.072 -13.552 -23.821  1.00  0.80           C  
ATOM   1370  NH1 ARG A  93      24.341 -14.764 -24.258  1.00  0.80           N  
ATOM   1371  NH2 ARG A  93      22.846 -13.079 -23.919  1.00  0.80           N  
ATOM   1372  H   ARG A  93      28.280 -13.196 -19.059  1.00  0.80           H  
ATOM   1373  HA  ARG A  93      27.794 -15.922 -20.226  1.00  0.80           H  
ATOM   1374 1HB  ARG A  93      28.598 -13.288 -21.532  1.00  0.80           H  
ATOM   1375 2HB  ARG A  93      28.406 -14.806 -22.385  1.00  0.80           H  
ATOM   1376 1HG  ARG A  93      26.013 -14.820 -21.766  1.00  0.80           H  
ATOM   1377 2HG  ARG A  93      26.248 -13.228 -20.994  1.00  0.80           H  
ATOM   1378 1HD  ARG A  93      27.053 -12.345 -23.144  1.00  0.80           H  
ATOM   1379 2HD  ARG A  93      26.680 -13.910 -23.896  1.00  0.80           H  
ATOM   1380  HE  ARG A  93      24.822 -11.864 -22.926  1.00  0.80           H  
ATOM   1381 1HH1 ARG A  93      25.278 -15.125 -24.182  1.00  0.80           H  
ATOM   1382 2HH1 ARG A  93      23.612 -15.327 -24.671  1.00  0.80           H  
ATOM   1383 1HH2 ARG A  93      22.636 -12.151 -23.583  1.00  0.80           H  
ATOM   1384 2HH2 ARG A  93      22.122 -13.655 -24.320  1.00  0.80           H  
ATOM   1385  N   SER A  94      30.214 -16.451 -20.822  1.00  0.86           N  
ATOM   1386  CA  SER A  94      31.640 -16.692 -21.008  1.00  0.86           C  
ATOM   1387  C   SER A  94      32.044 -16.160 -22.390  1.00  0.86           C  
ATOM   1388  O   SER A  94      31.175 -15.942 -23.246  1.00  0.86           O  
ATOM   1389  CB  SER A  94      31.961 -18.162 -20.822  1.00  0.86           C  
ATOM   1390  OG  SER A  94      31.388 -18.955 -21.819  1.00  0.86           O  
ATOM   1391  H   SER A  94      29.540 -17.154 -21.164  1.00  0.86           H  
ATOM   1392  HA  SER A  94      32.195 -16.147 -20.248  1.00  0.86           H  
ATOM   1393 1HB  SER A  94      33.030 -18.286 -20.835  1.00  0.86           H  
ATOM   1394 2HB  SER A  94      31.609 -18.488 -19.846  1.00  0.86           H  
ATOM   1395  HG  SER A  94      30.420 -18.877 -21.709  1.00  0.86           H  
ATOM   1396  N   GLN A  95      33.337 -15.994 -22.649  1.00  0.93           N  
ATOM   1397  CA  GLN A  95      33.764 -15.507 -23.957  1.00  0.93           C  
ATOM   1398  C   GLN A  95      33.263 -16.461 -25.045  1.00  0.93           C  
ATOM   1399  O   GLN A  95      32.829 -16.033 -26.112  1.00  0.93           O  
ATOM   1400  CB  GLN A  95      35.286 -15.322 -24.007  1.00  0.93           C  
ATOM   1401  CG  GLN A  95      35.784 -14.714 -25.294  1.00  0.93           C  
ATOM   1402  CD  GLN A  95      37.272 -14.372 -25.295  1.00  0.93           C  
ATOM   1403  OE1 GLN A  95      37.987 -14.522 -24.301  1.00  0.93           O  
ATOM   1404  NE2 GLN A  95      37.749 -13.886 -26.440  1.00  0.93           N  
ATOM   1405  H   GLN A  95      34.025 -16.207 -21.931  1.00  0.93           H  
ATOM   1406  HA  GLN A  95      33.308 -14.534 -24.128  1.00  0.93           H  
ATOM   1407 1HB  GLN A  95      35.608 -14.696 -23.172  1.00  0.93           H  
ATOM   1408 2HB  GLN A  95      35.766 -16.288 -23.892  1.00  0.93           H  
ATOM   1409 1HG  GLN A  95      35.594 -15.418 -26.102  1.00  0.93           H  
ATOM   1410 2HG  GLN A  95      35.239 -13.821 -25.455  1.00  0.93           H  
ATOM   1411 1HE2 GLN A  95      38.713 -13.622 -26.514  1.00  0.93           H  
ATOM   1412 2HE2 GLN A  95      37.149 -13.772 -27.231  1.00  0.93           H  
ATOM   1413  N   ALA A  96      33.266 -17.762 -24.739  1.00  1.02           N  
ATOM   1414  CA  ALA A  96      32.778 -18.822 -25.617  1.00  1.02           C  
ATOM   1415  C   ALA A  96      31.275 -18.716 -25.964  1.00  1.02           C  
ATOM   1416  O   ALA A  96      30.826 -19.339 -26.934  1.00  1.02           O  
ATOM   1417  CB  ALA A  96      33.033 -20.166 -24.963  1.00  1.02           C  
ATOM   1418  H   ALA A  96      33.682 -18.057 -23.843  1.00  1.02           H  
ATOM   1419  HA  ALA A  96      33.340 -18.760 -26.547  1.00  1.02           H  
ATOM   1420 1HB  ALA A  96      32.714 -20.964 -25.628  1.00  1.02           H  
ATOM   1421 2HB  ALA A  96      34.099 -20.267 -24.748  1.00  1.02           H  
ATOM   1422 3HB  ALA A  96      32.470 -20.217 -24.029  1.00  1.02           H  
ATOM   1423  N   ASP A  97      30.488 -18.002 -25.145  1.00  1.13           N  
ATOM   1424  CA  ASP A  97      29.044 -17.862 -25.350  1.00  1.13           C  
ATOM   1425  C   ASP A  97      28.720 -16.627 -26.185  1.00  1.13           C  
ATOM   1426  O   ASP A  97      27.677 -16.561 -26.837  1.00  1.13           O  
ATOM   1427  CB  ASP A  97      28.279 -17.740 -24.028  1.00  1.13           C  
ATOM   1428  CG  ASP A  97      28.376 -18.945 -23.108  1.00  1.13           C  
ATOM   1429  OD1 ASP A  97      28.075 -20.044 -23.519  1.00  1.13           O  
ATOM   1430  OD2 ASP A  97      28.732 -18.731 -21.949  1.00  1.13           O  
ATOM   1431  H   ASP A  97      30.908 -17.487 -24.378  1.00  1.13           H  
ATOM   1432  HA  ASP A  97      28.683 -18.740 -25.884  1.00  1.13           H  
ATOM   1433 1HB  ASP A  97      28.659 -16.873 -23.495  1.00  1.13           H  
ATOM   1434 2HB  ASP A  97      27.229 -17.552 -24.241  1.00  1.13           H  
ATOM   1435  N   ILE A  98      29.587 -15.624 -26.137  1.00  1.25           N  
ATOM   1436  CA  ILE A  98      29.311 -14.401 -26.883  1.00  1.25           C  
ATOM   1437  C   ILE A  98      29.578 -14.655 -28.370  1.00  1.25           C  
ATOM   1438  O   ILE A  98      30.682 -15.039 -28.750  1.00  1.25           O  
ATOM   1439  CB  ILE A  98      30.202 -13.256 -26.375  1.00  1.25           C  
ATOM   1440  CG1 ILE A  98      29.890 -12.996 -24.894  1.00  1.25           C  
ATOM   1441  CG2 ILE A  98      29.955 -11.976 -27.220  1.00  1.25           C  
ATOM   1442  CD1 ILE A  98      30.893 -12.106 -24.203  1.00  1.25           C  
ATOM   1443  H   ILE A  98      30.424 -15.712 -25.555  1.00  1.25           H  
ATOM   1444  HA  ILE A  98      28.265 -14.132 -26.751  1.00  1.25           H  
ATOM   1445  HB  ILE A  98      31.251 -13.556 -26.446  1.00  1.25           H  
ATOM   1446 1HG1 ILE A  98      28.910 -12.539 -24.825  1.00  1.25           H  
ATOM   1447 2HG1 ILE A  98      29.867 -13.951 -24.367  1.00  1.25           H  
ATOM   1448 1HG2 ILE A  98      30.587 -11.168 -26.855  1.00  1.25           H  
ATOM   1449 2HG2 ILE A  98      30.194 -12.173 -28.269  1.00  1.25           H  
ATOM   1450 3HG2 ILE A  98      28.911 -11.679 -27.138  1.00  1.25           H  
ATOM   1451 1HD1 ILE A  98      30.604 -11.976 -23.164  1.00  1.25           H  
ATOM   1452 2HD1 ILE A  98      31.870 -12.574 -24.250  1.00  1.25           H  
ATOM   1453 3HD1 ILE A  98      30.936 -11.136 -24.695  1.00  1.25           H  
ATOM   1454  N   LYS A  99      28.551 -14.461 -29.209  1.00  1.35           N  
ATOM   1455  CA  LYS A  99      28.666 -14.755 -30.643  1.00  1.35           C  
ATOM   1456  C   LYS A  99      28.692 -13.520 -31.539  1.00  1.35           C  
ATOM   1457  O   LYS A  99      28.997 -13.613 -32.726  1.00  1.35           O  
ATOM   1458  CB  LYS A  99      27.534 -15.690 -31.078  1.00  1.35           C  
ATOM   1459  CG  LYS A  99      27.522 -17.008 -30.302  1.00  1.35           C  
ATOM   1460  CD  LYS A  99      28.810 -17.801 -30.514  1.00  1.35           C  
ATOM   1461  CE  LYS A  99      28.813 -19.092 -29.703  1.00  1.35           C  
ATOM   1462  NZ  LYS A  99      30.081 -19.860 -29.887  1.00  1.35           N  
ATOM   1463  H   LYS A  99      27.669 -14.150 -28.833  1.00  1.35           H  
ATOM   1464  HA  LYS A  99      29.607 -15.281 -30.801  1.00  1.35           H  
ATOM   1465 1HB  LYS A  99      26.574 -15.194 -30.932  1.00  1.35           H  
ATOM   1466 2HB  LYS A  99      27.633 -15.916 -32.139  1.00  1.35           H  
ATOM   1467 1HG  LYS A  99      27.404 -16.803 -29.248  1.00  1.35           H  
ATOM   1468 2HG  LYS A  99      26.677 -17.612 -30.627  1.00  1.35           H  
ATOM   1469 1HD  LYS A  99      28.923 -18.042 -31.570  1.00  1.35           H  
ATOM   1470 2HD  LYS A  99      29.664 -17.197 -30.202  1.00  1.35           H  
ATOM   1471 1HE  LYS A  99      28.710 -18.835 -28.646  1.00  1.35           H  
ATOM   1472 2HE  LYS A  99      27.971 -19.716 -29.998  1.00  1.35           H  
ATOM   1473 1HZ  LYS A  99      30.056 -20.693 -29.314  1.00  1.35           H  
ATOM   1474 2HZ  LYS A  99      30.188 -20.116 -30.856  1.00  1.35           H  
ATOM   1475 3HZ  LYS A  99      30.868 -19.278 -29.604  1.00  1.35           H  
ATOM   1476  N   PHE A 100      28.335 -12.373 -30.989  1.00  1.40           N  
ATOM   1477  CA  PHE A 100      28.278 -11.147 -31.776  1.00  1.40           C  
ATOM   1478  C   PHE A 100      29.664 -10.509 -31.795  1.00  1.40           C  
ATOM   1479  O   PHE A 100      30.362 -10.517 -30.782  1.00  1.40           O  
ATOM   1480  CB  PHE A 100      27.248 -10.196 -31.181  1.00  1.40           C  
ATOM   1481  CG  PHE A 100      25.812 -10.623 -31.352  1.00  1.40           C  
ATOM   1482  CD1 PHE A 100      25.170 -11.339 -30.348  1.00  1.40           C  
ATOM   1483  CD2 PHE A 100      25.094 -10.300 -32.494  1.00  1.40           C  
ATOM   1484  CE1 PHE A 100      23.844 -11.726 -30.484  1.00  1.40           C  
ATOM   1485  CE2 PHE A 100      23.767 -10.684 -32.632  1.00  1.40           C  
ATOM   1486  CZ  PHE A 100      23.143 -11.397 -31.625  1.00  1.40           C  
ATOM   1487  H   PHE A 100      28.106 -12.346 -30.009  1.00  1.40           H  
ATOM   1488  HA  PHE A 100      27.991 -11.390 -32.800  1.00  1.40           H  
ATOM   1489 1HB  PHE A 100      27.431 -10.139 -30.128  1.00  1.40           H  
ATOM   1490 2HB  PHE A 100      27.373  -9.196 -31.595  1.00  1.40           H  
ATOM   1491  HD1 PHE A 100      25.723 -11.594 -29.446  1.00  1.40           H  
ATOM   1492  HD2 PHE A 100      25.582  -9.735 -33.288  1.00  1.40           H  
ATOM   1493  HE1 PHE A 100      23.354 -12.287 -29.689  1.00  1.40           H  
ATOM   1494  HE2 PHE A 100      23.216 -10.422 -33.535  1.00  1.40           H  
ATOM   1495  HZ  PHE A 100      22.101 -11.698 -31.734  1.00  1.40           H  
ATOM   1496  N   SER A 101      30.063  -9.949 -32.940  1.00  1.37           N  
ATOM   1497  CA  SER A 101      31.390  -9.331 -33.052  1.00  1.37           C  
ATOM   1498  C   SER A 101      31.606  -8.104 -32.161  1.00  1.37           C  
ATOM   1499  O   SER A 101      32.639  -8.005 -31.502  1.00  1.37           O  
ATOM   1500  CB  SER A 101      31.641  -8.920 -34.492  1.00  1.37           C  
ATOM   1501  OG  SER A 101      31.715 -10.037 -35.338  1.00  1.37           O  
ATOM   1502  H   SER A 101      29.453  -9.976 -33.744  1.00  1.37           H  
ATOM   1503  HA  SER A 101      32.130 -10.081 -32.772  1.00  1.37           H  
ATOM   1504 1HB  SER A 101      30.846  -8.256 -34.826  1.00  1.37           H  
ATOM   1505 2HB  SER A 101      32.574  -8.358 -34.542  1.00  1.37           H  
ATOM   1506  HG  SER A 101      31.914  -9.694 -36.214  1.00  1.37           H  
ATOM   1507  N   HIS A 102      30.599  -7.221 -32.107  1.00  1.27           N  
ATOM   1508  CA  HIS A 102      30.647  -5.951 -31.372  1.00  1.27           C  
ATOM   1509  C   HIS A 102      31.824  -5.048 -31.818  1.00  1.27           C  
ATOM   1510  O   HIS A 102      32.738  -5.516 -32.491  1.00  1.27           O  
ATOM   1511  CB  HIS A 102      30.714  -6.234 -29.865  1.00  1.27           C  
ATOM   1512  CG  HIS A 102      29.486  -6.891 -29.342  1.00  1.27           C  
ATOM   1513  ND1 HIS A 102      28.261  -6.244 -29.280  1.00  1.27           N  
ATOM   1514  CD2 HIS A 102      29.281  -8.127 -28.850  1.00  1.27           C  
ATOM   1515  CE1 HIS A 102      27.362  -7.064 -28.785  1.00  1.27           C  
ATOM   1516  NE2 HIS A 102      27.949  -8.209 -28.518  1.00  1.27           N  
ATOM   1517  H   HIS A 102      29.773  -7.430 -32.645  1.00  1.27           H  
ATOM   1518  HA  HIS A 102      29.718  -5.419 -31.564  1.00  1.27           H  
ATOM   1519 1HB  HIS A 102      31.562  -6.875 -29.635  1.00  1.27           H  
ATOM   1520 2HB  HIS A 102      30.863  -5.338 -29.327  1.00  1.27           H  
ATOM   1521  HD1 HIS A 102      28.053  -5.307 -29.565  1.00  1.27           H  
ATOM   1522  HD2 HIS A 102      29.939  -8.985 -28.700  1.00  1.27           H  
ATOM   1523  HE1 HIS A 102      26.328  -6.746 -28.658  1.00  1.27           H  
ATOM   1524  N   PRO A 103      31.756  -3.714 -31.603  1.00  1.13           N  
ATOM   1525  CA  PRO A 103      32.810  -2.753 -31.902  1.00  1.13           C  
ATOM   1526  C   PRO A 103      34.048  -2.846 -31.009  1.00  1.13           C  
ATOM   1527  O   PRO A 103      35.112  -2.314 -31.347  1.00  1.13           O  
ATOM   1528  CB  PRO A 103      32.104  -1.404 -31.696  1.00  1.13           C  
ATOM   1529  CG  PRO A 103      30.992  -1.689 -30.728  1.00  1.13           C  
ATOM   1530  CD  PRO A 103      30.514  -3.080 -31.086  1.00  1.13           C  
ATOM   1531  HA  PRO A 103      33.095  -2.884 -32.959  1.00  1.13           H  
ATOM   1532 1HB  PRO A 103      32.825  -0.670 -31.301  1.00  1.13           H  
ATOM   1533 2HB  PRO A 103      31.738  -1.005 -32.638  1.00  1.13           H  
ATOM   1534 1HG  PRO A 103      31.371  -1.619 -29.694  1.00  1.13           H  
ATOM   1535 2HG  PRO A 103      30.204  -0.926 -30.829  1.00  1.13           H  
ATOM   1536 1HD  PRO A 103      30.129  -3.535 -30.187  1.00  1.13           H  
ATOM   1537 2HD  PRO A 103      29.755  -3.026 -31.880  1.00  1.13           H  
ATOM   1538  N   TYR A 104      33.924  -3.509 -29.861  1.00  0.99           N  
ATOM   1539  CA  TYR A 104      35.026  -3.559 -28.908  1.00  0.99           C  
ATOM   1540  C   TYR A 104      35.806  -4.855 -29.051  1.00  0.99           C  
ATOM   1541  O   TYR A 104      35.275  -5.857 -29.518  1.00  0.99           O  
ATOM   1542  CB  TYR A 104      34.502  -3.444 -27.473  1.00  0.99           C  
ATOM   1543  CG  TYR A 104      33.670  -4.637 -26.992  1.00  0.99           C  
ATOM   1544  CD1 TYR A 104      34.328  -5.706 -26.424  1.00  0.99           C  
ATOM   1545  CD2 TYR A 104      32.287  -4.659 -27.085  1.00  0.99           C  
ATOM   1546  CE1 TYR A 104      33.646  -6.789 -25.952  1.00  0.99           C  
ATOM   1547  CE2 TYR A 104      31.584  -5.772 -26.603  1.00  0.99           C  
ATOM   1548  CZ  TYR A 104      32.271  -6.833 -26.042  1.00  0.99           C  
ATOM   1549  OH  TYR A 104      31.596  -7.923 -25.560  1.00  0.99           O  
ATOM   1550  H   TYR A 104      33.056  -3.963 -29.629  1.00  0.99           H  
ATOM   1551  HA  TYR A 104      35.703  -2.729 -29.105  1.00  0.99           H  
ATOM   1552 1HB  TYR A 104      35.349  -3.327 -26.791  1.00  0.99           H  
ATOM   1553 2HB  TYR A 104      33.889  -2.545 -27.384  1.00  0.99           H  
ATOM   1554  HD1 TYR A 104      35.398  -5.674 -26.339  1.00  0.99           H  
ATOM   1555  HD2 TYR A 104      31.751  -3.817 -27.524  1.00  0.99           H  
ATOM   1556  HE1 TYR A 104      34.195  -7.600 -25.502  1.00  0.99           H  
ATOM   1557  HE2 TYR A 104      30.495  -5.804 -26.666  1.00  0.99           H  
ATOM   1558  HH  TYR A 104      30.650  -7.738 -25.555  1.00  0.99           H  
ATOM   1559  N   GLU A 105      37.066  -4.842 -28.627  1.00  0.91           N  
ATOM   1560  CA  GLU A 105      37.865  -6.060 -28.638  1.00  0.91           C  
ATOM   1561  C   GLU A 105      37.566  -6.910 -27.410  1.00  0.91           C  
ATOM   1562  O   GLU A 105      37.690  -6.457 -26.265  1.00  0.91           O  
ATOM   1563  CB  GLU A 105      39.354  -5.727 -28.716  1.00  0.91           C  
ATOM   1564  CG  GLU A 105      40.282  -6.940 -28.759  1.00  0.91           C  
ATOM   1565  CD  GLU A 105      41.752  -6.568 -28.834  1.00  0.91           C  
ATOM   1566  OE1 GLU A 105      42.051  -5.402 -28.933  1.00  0.91           O  
ATOM   1567  OE2 GLU A 105      42.570  -7.459 -28.792  1.00  0.91           O  
ATOM   1568  H   GLU A 105      37.465  -3.985 -28.268  1.00  0.91           H  
ATOM   1569  HA  GLU A 105      37.598  -6.642 -29.522  1.00  0.91           H  
ATOM   1570 1HB  GLU A 105      39.543  -5.141 -29.613  1.00  0.91           H  
ATOM   1571 2HB  GLU A 105      39.624  -5.116 -27.879  1.00  0.91           H  
ATOM   1572 1HG  GLU A 105      40.116  -7.538 -27.861  1.00  0.91           H  
ATOM   1573 2HG  GLU A 105      40.020  -7.552 -29.620  1.00  0.91           H  
ATOM   1574  N   LEU A 106      37.153  -8.145 -27.664  1.00  0.90           N  
ATOM   1575  CA  LEU A 106      36.772  -9.082 -26.616  1.00  0.90           C  
ATOM   1576  C   LEU A 106      37.906 -10.018 -26.221  1.00  0.90           C  
ATOM   1577  O   LEU A 106      38.506 -10.693 -27.063  1.00  0.90           O  
ATOM   1578  CB  LEU A 106      35.545  -9.889 -27.070  1.00  0.90           C  
ATOM   1579  CG  LEU A 106      35.032 -10.992 -26.130  1.00  0.90           C  
ATOM   1580  CD1 LEU A 106      34.514 -10.411 -24.852  1.00  0.90           C  
ATOM   1581  CD2 LEU A 106      33.900 -11.766 -26.838  1.00  0.90           C  
ATOM   1582  H   LEU A 106      37.078  -8.436 -28.629  1.00  0.90           H  
ATOM   1583  HA  LEU A 106      36.493  -8.509 -25.731  1.00  0.90           H  
ATOM   1584 1HB  LEU A 106      34.724  -9.199 -27.244  1.00  0.90           H  
ATOM   1585 2HB  LEU A 106      35.785 -10.362 -28.020  1.00  0.90           H  
ATOM   1586  HG  LEU A 106      35.854 -11.653 -25.880  1.00  0.90           H  
ATOM   1587 1HD1 LEU A 106      34.184 -11.222 -24.241  1.00  0.90           H  
ATOM   1588 2HD1 LEU A 106      35.307  -9.864 -24.339  1.00  0.90           H  
ATOM   1589 3HD1 LEU A 106      33.683  -9.748 -25.057  1.00  0.90           H  
ATOM   1590 1HD2 LEU A 106      33.523 -12.553 -26.189  1.00  0.90           H  
ATOM   1591 2HD2 LEU A 106      33.087 -11.080 -27.073  1.00  0.90           H  
ATOM   1592 3HD2 LEU A 106      34.276 -12.208 -27.759  1.00  0.90           H  
ATOM   1593  N   SER A 107      38.165 -10.049 -24.923  1.00  0.97           N  
ATOM   1594  CA  SER A 107      39.174 -10.869 -24.280  1.00  0.97           C  
ATOM   1595  C   SER A 107      38.533 -11.533 -23.076  1.00  0.97           C  
ATOM   1596  O   SER A 107      37.307 -11.546 -22.966  1.00  0.97           O  
ATOM   1597  CB  SER A 107      40.372 -10.034 -23.853  1.00  0.97           C  
ATOM   1598  OG  SER A 107      41.419 -10.859 -23.415  1.00  0.97           O  
ATOM   1599  H   SER A 107      37.627  -9.432 -24.316  1.00  0.97           H  
ATOM   1600  HA  SER A 107      39.502 -11.645 -24.971  1.00  0.97           H  
ATOM   1601 1HB  SER A 107      40.712  -9.422 -24.687  1.00  0.97           H  
ATOM   1602 2HB  SER A 107      40.075  -9.355 -23.047  1.00  0.97           H  
ATOM   1603  HG  SER A 107      42.069 -10.243 -22.991  1.00  0.97           H  
ATOM   1604  N   GLY A 108      39.344 -12.095 -22.191  1.00  1.08           N  
ATOM   1605  CA  GLY A 108      38.805 -12.788 -21.027  1.00  1.08           C  
ATOM   1606  C   GLY A 108      39.865 -13.399 -20.115  1.00  1.08           C  
ATOM   1607  O   GLY A 108      41.065 -13.334 -20.390  1.00  1.08           O  
ATOM   1608  H   GLY A 108      40.340 -12.010 -22.356  1.00  1.08           H  
ATOM   1609 1HA  GLY A 108      38.204 -12.087 -20.450  1.00  1.08           H  
ATOM   1610 2HA  GLY A 108      38.124 -13.572 -21.364  1.00  1.08           H  
ATOM   1611  N   SER A 109      39.395 -13.992 -19.019  1.00  1.20           N  
ATOM   1612  CA  SER A 109      40.256 -14.592 -17.994  1.00  1.20           C  
ATOM   1613  C   SER A 109      40.395 -16.121 -18.094  1.00  1.20           C  
ATOM   1614  O   SER A 109      39.946 -16.747 -19.050  1.00  1.20           O  
ATOM   1615  CB  SER A 109      39.720 -14.209 -16.620  1.00  1.20           C  
ATOM   1616  OG  SER A 109      40.622 -14.567 -15.601  1.00  1.20           O  
ATOM   1617  H   SER A 109      38.380 -13.988 -18.894  1.00  1.20           H  
ATOM   1618  HA  SER A 109      41.252 -14.161 -18.102  1.00  1.20           H  
ATOM   1619 1HB  SER A 109      39.538 -13.136 -16.589  1.00  1.20           H  
ATOM   1620 2HB  SER A 109      38.761 -14.708 -16.454  1.00  1.20           H  
ATOM   1621  HG  SER A 109      40.213 -14.272 -14.777  1.00  1.20           H  
ATOM   1622  N   THR A 110      41.009 -16.712 -17.066  1.00  1.27           N  
ATOM   1623  CA  THR A 110      41.299 -18.149 -16.979  1.00  1.27           C  
ATOM   1624  C   THR A 110      40.028 -18.985 -17.044  1.00  1.27           C  
ATOM   1625  O   THR A 110      39.986 -20.042 -17.671  1.00  1.27           O  
ATOM   1626  CB  THR A 110      42.056 -18.483 -15.681  1.00  1.27           C  
ATOM   1627  OG1 THR A 110      43.321 -17.802 -15.670  1.00  1.27           O  
ATOM   1628  CG2 THR A 110      42.280 -19.980 -15.574  1.00  1.27           C  
ATOM   1629  H   THR A 110      41.289 -16.100 -16.316  1.00  1.27           H  
ATOM   1630  HA  THR A 110      41.927 -18.426 -17.825  1.00  1.27           H  
ATOM   1631  HB  THR A 110      41.467 -18.149 -14.827  1.00  1.27           H  
ATOM   1632  HG1 THR A 110      43.789 -18.012 -14.858  1.00  1.27           H  
ATOM   1633 1HG2 THR A 110      42.812 -20.203 -14.650  1.00  1.27           H  
ATOM   1634 2HG2 THR A 110      41.317 -20.492 -15.573  1.00  1.27           H  
ATOM   1635 3HG2 THR A 110      42.871 -20.320 -16.423  1.00  1.27           H  
ATOM   1636  N   ASP A 111      38.993 -18.494 -16.378  1.00  1.24           N  
ATOM   1637  CA  ASP A 111      37.684 -19.134 -16.298  1.00  1.24           C  
ATOM   1638  C   ASP A 111      36.785 -18.793 -17.495  1.00  1.24           C  
ATOM   1639  O   ASP A 111      35.597 -19.116 -17.501  1.00  1.24           O  
ATOM   1640  CB  ASP A 111      37.003 -18.731 -14.986  1.00  1.24           C  
ATOM   1641  CG  ASP A 111      36.721 -17.212 -14.872  1.00  1.24           C  
ATOM   1642  OD1 ASP A 111      37.033 -16.480 -15.805  1.00  1.24           O  
ATOM   1643  OD2 ASP A 111      36.209 -16.801 -13.855  1.00  1.24           O  
ATOM   1644  H   ASP A 111      39.131 -17.620 -15.894  1.00  1.24           H  
ATOM   1645  HA  ASP A 111      37.834 -20.214 -16.289  1.00  1.24           H  
ATOM   1646 1HB  ASP A 111      36.056 -19.264 -14.895  1.00  1.24           H  
ATOM   1647 2HB  ASP A 111      37.628 -19.035 -14.145  1.00  1.24           H  
ATOM   1648  N   ASP A 112      37.365 -18.121 -18.492  1.00  1.13           N  
ATOM   1649  CA  ASP A 112      36.719 -17.659 -19.708  1.00  1.13           C  
ATOM   1650  C   ASP A 112      35.671 -16.569 -19.476  1.00  1.13           C  
ATOM   1651  O   ASP A 112      34.876 -16.289 -20.372  1.00  1.13           O  
ATOM   1652  CB  ASP A 112      36.039 -18.832 -20.447  1.00  1.13           C  
ATOM   1653  CG  ASP A 112      35.839 -18.618 -22.004  1.00  1.13           C  
ATOM   1654  OD1 ASP A 112      36.724 -18.135 -22.651  1.00  1.13           O  
ATOM   1655  OD2 ASP A 112      34.751 -18.891 -22.488  1.00  1.13           O  
ATOM   1656  H   ASP A 112      38.351 -17.890 -18.423  1.00  1.13           H  
ATOM   1657  HA  ASP A 112      37.494 -17.241 -20.354  1.00  1.13           H  
ATOM   1658 1HB  ASP A 112      36.641 -19.732 -20.302  1.00  1.13           H  
ATOM   1659 2HB  ASP A 112      35.071 -19.026 -19.994  1.00  1.13           H  
ATOM   1660  N   MET A 113      35.688 -15.859 -18.344  1.00  0.98           N  
ATOM   1661  CA  MET A 113      34.749 -14.750 -18.285  1.00  0.98           C  
ATOM   1662  C   MET A 113      35.326 -13.642 -19.163  1.00  0.98           C  
ATOM   1663  O   MET A 113      36.546 -13.465 -19.199  1.00  0.98           O  
ATOM   1664  CB  MET A 113      34.452 -14.327 -16.849  1.00  0.98           C  
ATOM   1665  CG  MET A 113      33.713 -15.425 -16.078  1.00  0.98           C  
ATOM   1666  SD  MET A 113      32.105 -15.864 -16.834  1.00  0.98           S  
ATOM   1667  CE  MET A 113      31.084 -14.421 -16.522  1.00  0.98           C  
ATOM   1668  H   MET A 113      36.298 -16.090 -17.544  1.00  0.98           H  
ATOM   1669  HA  MET A 113      33.813 -15.100 -18.704  1.00  0.98           H  
ATOM   1670 1HB  MET A 113      35.393 -14.139 -16.325  1.00  0.98           H  
ATOM   1671 2HB  MET A 113      33.865 -13.414 -16.822  1.00  0.98           H  
ATOM   1672 1HG  MET A 113      34.333 -16.319 -16.064  1.00  0.98           H  
ATOM   1673 2HG  MET A 113      33.550 -15.114 -15.048  1.00  0.98           H  
ATOM   1674 1HE  MET A 113      30.104 -14.581 -16.947  1.00  0.98           H  
ATOM   1675 2HE  MET A 113      30.990 -14.257 -15.449  1.00  0.98           H  
ATOM   1676 3HE  MET A 113      31.522 -13.546 -16.976  1.00  0.98           H  
ATOM   1677  N   PRO A 114      34.491 -12.894 -19.898  1.00  0.83           N  
ATOM   1678  CA  PRO A 114      34.859 -11.871 -20.842  1.00  0.83           C  
ATOM   1679  C   PRO A 114      35.405 -10.617 -20.205  1.00  0.83           C  
ATOM   1680  O   PRO A 114      35.101 -10.277 -19.062  1.00  0.83           O  
ATOM   1681  CB  PRO A 114      33.524 -11.560 -21.522  1.00  0.83           C  
ATOM   1682  CG  PRO A 114      32.510 -11.901 -20.507  1.00  0.83           C  
ATOM   1683  CD  PRO A 114      33.077 -13.094 -19.810  1.00  0.83           C  
ATOM   1684  HA  PRO A 114      35.566 -12.290 -21.557  1.00  0.83           H  
ATOM   1685 1HB  PRO A 114      33.489 -10.511 -21.850  1.00  0.83           H  
ATOM   1686 2HB  PRO A 114      33.421 -12.192 -22.405  1.00  0.83           H  
ATOM   1687 1HG  PRO A 114      32.357 -11.065 -19.828  1.00  0.83           H  
ATOM   1688 2HG  PRO A 114      31.531 -12.115 -20.965  1.00  0.83           H  
ATOM   1689 1HD  PRO A 114      32.715 -13.116 -18.798  1.00  0.83           H  
ATOM   1690 2HD  PRO A 114      32.821 -13.975 -20.376  1.00  0.83           H  
ATOM   1691  N   ALA A 115      36.155  -9.897 -21.010  1.00  0.73           N  
ATOM   1692  CA  ALA A 115      36.646  -8.585 -20.650  1.00  0.73           C  
ATOM   1693  C   ALA A 115      36.748  -7.723 -21.894  1.00  0.73           C  
ATOM   1694  O   ALA A 115      36.954  -8.219 -23.006  1.00  0.73           O  
ATOM   1695  CB  ALA A 115      37.985  -8.696 -19.951  1.00  0.73           C  
ATOM   1696  H   ALA A 115      36.408 -10.305 -21.904  1.00  0.73           H  
ATOM   1697  HA  ALA A 115      35.930  -8.116 -19.982  1.00  0.73           H  
ATOM   1698 1HB  ALA A 115      38.327  -7.697 -19.679  1.00  0.73           H  
ATOM   1699 2HB  ALA A 115      37.878  -9.302 -19.052  1.00  0.73           H  
ATOM   1700 3HB  ALA A 115      38.711  -9.161 -20.619  1.00  0.73           H  
ATOM   1701  N   PHE A 116      36.636  -6.424 -21.697  1.00  0.67           N  
ATOM   1702  CA  PHE A 116      36.737  -5.469 -22.780  1.00  0.67           C  
ATOM   1703  C   PHE A 116      38.151  -4.929 -22.773  1.00  0.67           C  
ATOM   1704  O   PHE A 116      38.654  -4.558 -21.712  1.00  0.67           O  
ATOM   1705  CB  PHE A 116      35.805  -4.305 -22.490  1.00  0.67           C  
ATOM   1706  CG  PHE A 116      34.331  -4.608 -22.427  1.00  0.67           C  
ATOM   1707  CD1 PHE A 116      33.762  -5.100 -21.258  1.00  0.67           C  
ATOM   1708  CD2 PHE A 116      33.508  -4.331 -23.468  1.00  0.67           C  
ATOM   1709  CE1 PHE A 116      32.418  -5.319 -21.174  1.00  0.67           C  
ATOM   1710  CE2 PHE A 116      32.155  -4.559 -23.380  1.00  0.67           C  
ATOM   1711  CZ  PHE A 116      31.617  -5.055 -22.236  1.00  0.67           C  
ATOM   1712  H   PHE A 116      36.461  -6.084 -20.755  1.00  0.67           H  
ATOM   1713  HA  PHE A 116      36.520  -5.947 -23.738  1.00  0.67           H  
ATOM   1714 1HB  PHE A 116      36.091  -3.872 -21.530  1.00  0.67           H  
ATOM   1715 2HB  PHE A 116      35.959  -3.535 -23.248  1.00  0.67           H  
ATOM   1716  HD1 PHE A 116      34.392  -5.304 -20.401  1.00  0.67           H  
ATOM   1717  HD2 PHE A 116      33.934  -3.914 -24.366  1.00  0.67           H  
ATOM   1718  HE1 PHE A 116      31.992  -5.691 -20.264  1.00  0.67           H  
ATOM   1719  HE2 PHE A 116      31.508  -4.330 -24.218  1.00  0.67           H  
ATOM   1720  HZ  PHE A 116      30.558  -5.221 -22.172  1.00  0.67           H  
ATOM   1721  N   VAL A 117      38.799  -4.845 -23.923  1.00  0.64           N  
ATOM   1722  CA  VAL A 117      40.152  -4.299 -23.905  1.00  0.64           C  
ATOM   1723  C   VAL A 117      40.099  -2.786 -24.096  1.00  0.64           C  
ATOM   1724  O   VAL A 117      39.616  -2.312 -25.122  1.00  0.64           O  
ATOM   1725  CB  VAL A 117      40.989  -4.911 -25.030  1.00  0.64           C  
ATOM   1726  CG1 VAL A 117      42.387  -4.328 -25.004  1.00  0.64           C  
ATOM   1727  CG2 VAL A 117      40.980  -6.439 -24.925  1.00  0.64           C  
ATOM   1728  H   VAL A 117      38.379  -5.194 -24.790  1.00  0.64           H  
ATOM   1729  HA  VAL A 117      40.620  -4.524 -22.950  1.00  0.64           H  
ATOM   1730  HB  VAL A 117      40.556  -4.625 -25.971  1.00  0.64           H  
ATOM   1731 1HG1 VAL A 117      42.966  -4.744 -25.832  1.00  0.64           H  
ATOM   1732 2HG1 VAL A 117      42.334  -3.243 -25.105  1.00  0.64           H  
ATOM   1733 3HG1 VAL A 117      42.865  -4.582 -24.057  1.00  0.64           H  
ATOM   1734 1HG2 VAL A 117      41.557  -6.860 -25.751  1.00  0.64           H  
ATOM   1735 2HG2 VAL A 117      41.416  -6.755 -23.994  1.00  0.64           H  
ATOM   1736 3HG2 VAL A 117      39.952  -6.802 -24.983  1.00  0.64           H  
ATOM   1737  N   THR A 118      40.610  -2.025 -23.127  1.00  0.63           N  
ATOM   1738  CA  THR A 118      40.541  -0.572 -23.221  1.00  0.63           C  
ATOM   1739  C   THR A 118      41.932   0.049 -23.077  1.00  0.63           C  
ATOM   1740  O   THR A 118      42.916  -0.627 -22.774  1.00  0.63           O  
ATOM   1741  CB  THR A 118      39.681   0.029 -22.084  1.00  0.63           C  
ATOM   1742  OG1 THR A 118      40.412  -0.082 -20.853  1.00  0.63           O  
ATOM   1743  CG2 THR A 118      38.331  -0.705 -21.939  1.00  0.63           C  
ATOM   1744  H   THR A 118      40.996  -2.436 -22.277  1.00  0.63           H  
ATOM   1745  HA  THR A 118      40.126  -0.286 -24.189  1.00  0.63           H  
ATOM   1746  HB  THR A 118      39.490   1.077 -22.287  1.00  0.63           H  
ATOM   1747  HG1 THR A 118      40.533  -1.038 -20.628  1.00  0.63           H  
ATOM   1748 1HG2 THR A 118      37.759  -0.258 -21.126  1.00  0.63           H  
ATOM   1749 2HG2 THR A 118      37.769  -0.617 -22.873  1.00  0.63           H  
ATOM   1750 3HG2 THR A 118      38.507  -1.761 -21.717  1.00  0.63           H  
ATOM   1751  N   ALA A 119      41.988   1.371 -23.199  1.00  0.63           N  
ATOM   1752  CA  ALA A 119      43.197   2.167 -22.991  1.00  0.63           C  
ATOM   1753  C   ALA A 119      43.764   2.020 -21.576  1.00  0.63           C  
ATOM   1754  O   ALA A 119      44.918   2.376 -21.336  1.00  0.63           O  
ATOM   1755  CB  ALA A 119      42.911   3.642 -23.239  1.00  0.63           C  
ATOM   1756  H   ALA A 119      41.146   1.859 -23.482  1.00  0.63           H  
ATOM   1757  HA  ALA A 119      43.953   1.820 -23.695  1.00  0.63           H  
ATOM   1758 1HB  ALA A 119      43.825   4.216 -23.105  1.00  0.63           H  
ATOM   1759 2HB  ALA A 119      42.549   3.772 -24.247  1.00  0.63           H  
ATOM   1760 3HB  ALA A 119      42.153   3.992 -22.530  1.00  0.63           H  
ATOM   1761  N   GLN A 120      42.940   1.576 -20.621  1.00  0.63           N  
ATOM   1762  CA  GLN A 120      43.356   1.454 -19.237  1.00  0.63           C  
ATOM   1763  C   GLN A 120      43.599  -0.006 -18.859  1.00  0.63           C  
ATOM   1764  O   GLN A 120      43.760  -0.328 -17.679  1.00  0.63           O  
ATOM   1765  CB  GLN A 120      42.281   2.045 -18.329  1.00  0.63           C  
ATOM   1766  CG  GLN A 120      42.008   3.517 -18.581  1.00  0.63           C  
ATOM   1767  CD  GLN A 120      40.962   4.070 -17.661  1.00  0.63           C  
ATOM   1768  OE1 GLN A 120      40.441   3.382 -16.780  1.00  0.63           O  
ATOM   1769  NE2 GLN A 120      40.625   5.312 -17.881  1.00  0.63           N  
ATOM   1770  H   GLN A 120      42.003   1.249 -20.854  1.00  0.63           H  
ATOM   1771  HA  GLN A 120      44.287   2.003 -19.099  1.00  0.63           H  
ATOM   1772 1HB  GLN A 120      41.345   1.500 -18.481  1.00  0.63           H  
ATOM   1773 2HB  GLN A 120      42.572   1.921 -17.288  1.00  0.63           H  
ATOM   1774 1HG  GLN A 120      42.928   4.086 -18.441  1.00  0.63           H  
ATOM   1775 2HG  GLN A 120      41.651   3.648 -19.608  1.00  0.63           H  
ATOM   1776 1HE2 GLN A 120      39.917   5.742 -17.325  1.00  0.63           H  
ATOM   1777 2HE2 GLN A 120      41.086   5.826 -18.642  1.00  0.63           H  
ATOM   1778  N   GLY A 121      43.619  -0.893 -19.855  1.00  0.63           N  
ATOM   1779  CA  GLY A 121      43.790  -2.315 -19.602  1.00  0.63           C  
ATOM   1780  C   GLY A 121      42.469  -3.046 -19.804  1.00  0.63           C  
ATOM   1781  O   GLY A 121      41.497  -2.471 -20.306  1.00  0.63           O  
ATOM   1782  H   GLY A 121      43.496  -0.587 -20.820  1.00  0.63           H  
ATOM   1783 1HA  GLY A 121      44.540  -2.717 -20.284  1.00  0.63           H  
ATOM   1784 2HA  GLY A 121      44.152  -2.474 -18.588  1.00  0.63           H  
ATOM   1785  N   GLU A 122      42.440  -4.327 -19.464  1.00  0.63           N  
ATOM   1786  CA  GLU A 122      41.224  -5.096 -19.676  1.00  0.63           C  
ATOM   1787  C   GLU A 122      40.239  -4.829 -18.537  1.00  0.63           C  
ATOM   1788  O   GLU A 122      40.648  -4.768 -17.376  1.00  0.63           O  
ATOM   1789  CB  GLU A 122      41.574  -6.573 -19.799  1.00  0.63           C  
ATOM   1790  CG  GLU A 122      42.427  -6.874 -21.009  1.00  0.63           C  
ATOM   1791  CD  GLU A 122      42.726  -8.332 -21.192  1.00  0.63           C  
ATOM   1792  OE1 GLU A 122      42.879  -9.017 -20.214  1.00  0.63           O  
ATOM   1793  OE2 GLU A 122      42.804  -8.763 -22.323  1.00  0.63           O  
ATOM   1794  H   GLU A 122      43.252  -4.765 -19.052  1.00  0.63           H  
ATOM   1795  HA  GLU A 122      40.767  -4.771 -20.604  1.00  0.63           H  
ATOM   1796 1HB  GLU A 122      42.105  -6.904 -18.907  1.00  0.63           H  
ATOM   1797 2HB  GLU A 122      40.662  -7.157 -19.878  1.00  0.63           H  
ATOM   1798 1HG  GLU A 122      41.903  -6.506 -21.871  1.00  0.63           H  
ATOM   1799 2HG  GLU A 122      43.361  -6.322 -20.927  1.00  0.63           H  
ATOM   1800  N   VAL A 123      38.954  -4.667 -18.866  1.00  0.63           N  
ATOM   1801  CA  VAL A 123      37.927  -4.401 -17.854  1.00  0.63           C  
ATOM   1802  C   VAL A 123      36.777  -5.414 -17.936  1.00  0.63           C  
ATOM   1803  O   VAL A 123      36.241  -5.670 -19.013  1.00  0.63           O  
ATOM   1804  CB  VAL A 123      37.354  -2.969 -18.051  1.00  0.63           C  
ATOM   1805  CG1 VAL A 123      36.310  -2.695 -17.009  1.00  0.63           C  
ATOM   1806  CG2 VAL A 123      38.472  -1.919 -17.993  1.00  0.63           C  
ATOM   1807  H   VAL A 123      38.704  -4.704 -19.853  1.00  0.63           H  
ATOM   1808  HA  VAL A 123      38.379  -4.471 -16.863  1.00  0.63           H  
ATOM   1809  HB  VAL A 123      36.865  -2.916 -19.027  1.00  0.63           H  
ATOM   1810 1HG1 VAL A 123      35.891  -1.711 -17.162  1.00  0.63           H  
ATOM   1811 2HG1 VAL A 123      35.535  -3.431 -17.082  1.00  0.63           H  
ATOM   1812 3HG1 VAL A 123      36.762  -2.748 -16.018  1.00  0.63           H  
ATOM   1813 1HG2 VAL A 123      38.047  -0.928 -18.146  1.00  0.63           H  
ATOM   1814 2HG2 VAL A 123      38.962  -1.961 -17.020  1.00  0.63           H  
ATOM   1815 3HG2 VAL A 123      39.207  -2.114 -18.776  1.00  0.63           H  
ATOM   1816  N   SER A 124      36.405  -6.041 -16.821  1.00  0.63           N  
ATOM   1817  CA  SER A 124      35.297  -6.998 -16.889  1.00  0.63           C  
ATOM   1818  C   SER A 124      33.954  -6.260 -16.935  1.00  0.63           C  
ATOM   1819  O   SER A 124      33.864  -5.165 -16.389  1.00  0.63           O  
ATOM   1820  CB  SER A 124      35.335  -7.893 -15.674  1.00  0.63           C  
ATOM   1821  OG  SER A 124      35.114  -7.133 -14.508  1.00  0.63           O  
ATOM   1822  H   SER A 124      36.855  -5.837 -15.918  1.00  0.63           H  
ATOM   1823  HA  SER A 124      35.438  -7.605 -17.774  1.00  0.63           H  
ATOM   1824 1HB  SER A 124      34.583  -8.668 -15.751  1.00  0.63           H  
ATOM   1825 2HB  SER A 124      36.305  -8.381 -15.613  1.00  0.63           H  
ATOM   1826  HG  SER A 124      35.937  -6.577 -14.405  1.00  0.63           H  
ATOM   1827  N   PRO A 125      32.866  -6.851 -17.472  1.00  0.62           N  
ATOM   1828  CA  PRO A 125      31.510  -6.313 -17.443  1.00  0.62           C  
ATOM   1829  C   PRO A 125      31.011  -6.016 -16.036  1.00  0.62           C  
ATOM   1830  O   PRO A 125      30.159  -5.145 -15.830  1.00  0.62           O  
ATOM   1831  CB  PRO A 125      30.703  -7.455 -18.025  1.00  0.62           C  
ATOM   1832  CG  PRO A 125      31.649  -8.226 -18.897  1.00  0.62           C  
ATOM   1833  CD  PRO A 125      32.986  -8.126 -18.221  1.00  0.62           C  
ATOM   1834  HA  PRO A 125      31.457  -5.414 -18.072  1.00  0.62           H  
ATOM   1835 1HB  PRO A 125      30.313  -8.057 -17.212  1.00  0.62           H  
ATOM   1836 2HB  PRO A 125      29.837  -7.065 -18.575  1.00  0.62           H  
ATOM   1837 1HG  PRO A 125      31.288  -9.261 -18.950  1.00  0.62           H  
ATOM   1838 2HG  PRO A 125      31.652  -7.856 -19.923  1.00  0.62           H  
ATOM   1839 1HD  PRO A 125      33.152  -8.987 -17.562  1.00  0.62           H  
ATOM   1840 2HD  PRO A 125      33.740  -8.052 -19.011  1.00  0.62           H  
ATOM   1841  N   VAL A 126      31.560  -6.732 -15.050  1.00  0.61           N  
ATOM   1842  CA  VAL A 126      31.164  -6.533 -13.671  1.00  0.61           C  
ATOM   1843  C   VAL A 126      31.767  -5.235 -13.182  1.00  0.61           C  
ATOM   1844  O   VAL A 126      31.076  -4.423 -12.570  1.00  0.61           O  
ATOM   1845  CB  VAL A 126      31.563  -7.737 -12.799  1.00  0.61           C  
ATOM   1846  CG1 VAL A 126      31.261  -7.452 -11.324  1.00  0.61           C  
ATOM   1847  CG2 VAL A 126      30.773  -8.946 -13.272  1.00  0.61           C  
ATOM   1848  H   VAL A 126      32.259  -7.430 -15.256  1.00  0.61           H  
ATOM   1849  HA  VAL A 126      30.091  -6.437 -13.629  1.00  0.61           H  
ATOM   1850  HB  VAL A 126      32.636  -7.916 -12.897  1.00  0.61           H  
ATOM   1851 1HG1 VAL A 126      31.547  -8.312 -10.719  1.00  0.61           H  
ATOM   1852 2HG1 VAL A 126      31.820  -6.575 -10.996  1.00  0.61           H  
ATOM   1853 3HG1 VAL A 126      30.201  -7.275 -11.204  1.00  0.61           H  
ATOM   1854 1HG2 VAL A 126      31.037  -9.817 -12.671  1.00  0.61           H  
ATOM   1855 2HG2 VAL A 126      29.712  -8.734 -13.158  1.00  0.61           H  
ATOM   1856 3HG2 VAL A 126      30.996  -9.145 -14.320  1.00  0.61           H  
ATOM   1857  N   GLU A 127      33.046  -5.010 -13.490  1.00  0.60           N  
ATOM   1858  CA  GLU A 127      33.691  -3.753 -13.121  1.00  0.60           C  
ATOM   1859  C   GLU A 127      33.030  -2.558 -13.823  1.00  0.60           C  
ATOM   1860  O   GLU A 127      32.844  -1.493 -13.220  1.00  0.60           O  
ATOM   1861  CB  GLU A 127      35.182  -3.828 -13.452  1.00  0.60           C  
ATOM   1862  CG  GLU A 127      35.977  -4.738 -12.523  1.00  0.60           C  
ATOM   1863  CD  GLU A 127      37.355  -5.053 -13.034  1.00  0.60           C  
ATOM   1864  OE1 GLU A 127      37.455  -5.522 -14.160  1.00  0.60           O  
ATOM   1865  OE2 GLU A 127      38.306  -4.831 -12.322  1.00  0.60           O  
ATOM   1866  H   GLU A 127      33.588  -5.719 -13.990  1.00  0.60           H  
ATOM   1867  HA  GLU A 127      33.586  -3.617 -12.046  1.00  0.60           H  
ATOM   1868 1HB  GLU A 127      35.306  -4.199 -14.466  1.00  0.60           H  
ATOM   1869 2HB  GLU A 127      35.617  -2.831 -13.413  1.00  0.60           H  
ATOM   1870 1HG  GLU A 127      36.070  -4.249 -11.555  1.00  0.60           H  
ATOM   1871 2HG  GLU A 127      35.422  -5.662 -12.375  1.00  0.60           H  
ATOM   1872  N   VAL A 128      32.609  -2.744 -15.077  1.00  0.59           N  
ATOM   1873  CA  VAL A 128      31.967  -1.643 -15.791  1.00  0.59           C  
ATOM   1874  C   VAL A 128      30.629  -1.334 -15.119  1.00  0.59           C  
ATOM   1875  O   VAL A 128      30.310  -0.173 -14.830  1.00  0.59           O  
ATOM   1876  CB  VAL A 128      31.669  -2.003 -17.251  1.00  0.59           C  
ATOM   1877  CG1 VAL A 128      30.894  -0.851 -17.890  1.00  0.59           C  
ATOM   1878  CG2 VAL A 128      32.906  -2.311 -18.003  1.00  0.59           C  
ATOM   1879  H   VAL A 128      32.797  -3.635 -15.541  1.00  0.59           H  
ATOM   1880  HA  VAL A 128      32.607  -0.764 -15.747  1.00  0.59           H  
ATOM   1881  HB  VAL A 128      31.029  -2.879 -17.265  1.00  0.59           H  
ATOM   1882 1HG1 VAL A 128      30.647  -1.082 -18.906  1.00  0.59           H  
ATOM   1883 2HG1 VAL A 128      29.978  -0.664 -17.330  1.00  0.59           H  
ATOM   1884 3HG1 VAL A 128      31.518   0.035 -17.874  1.00  0.59           H  
ATOM   1885 1HG2 VAL A 128      32.651  -2.584 -19.005  1.00  0.59           H  
ATOM   1886 2HG2 VAL A 128      33.559  -1.453 -18.015  1.00  0.59           H  
ATOM   1887 3HG2 VAL A 128      33.392  -3.129 -17.533  1.00  0.59           H  
ATOM   1888  N   SER A 129      29.863  -2.390 -14.832  1.00  0.58           N  
ATOM   1889  CA  SER A 129      28.574  -2.258 -14.185  1.00  0.58           C  
ATOM   1890  C   SER A 129      28.723  -1.636 -12.807  1.00  0.58           C  
ATOM   1891  O   SER A 129      27.906  -0.806 -12.414  1.00  0.58           O  
ATOM   1892  CB  SER A 129      27.929  -3.610 -14.088  1.00  0.58           C  
ATOM   1893  OG  SER A 129      27.648  -4.094 -15.365  1.00  0.58           O  
ATOM   1894  H   SER A 129      30.167  -3.327 -15.093  1.00  0.58           H  
ATOM   1895  HA  SER A 129      27.945  -1.609 -14.793  1.00  0.58           H  
ATOM   1896 1HB  SER A 129      28.598  -4.298 -13.578  1.00  0.58           H  
ATOM   1897 2HB  SER A 129      27.022  -3.544 -13.503  1.00  0.58           H  
ATOM   1898  HG  SER A 129      28.519  -4.392 -15.720  1.00  0.58           H  
ATOM   1899  N   ALA A 130      29.774  -2.025 -12.073  1.00  0.57           N  
ATOM   1900  CA  ALA A 130      30.032  -1.481 -10.747  1.00  0.57           C  
ATOM   1901  C   ALA A 130      30.244   0.021 -10.822  1.00  0.57           C  
ATOM   1902  O   ALA A 130      29.749   0.764  -9.975  1.00  0.57           O  
ATOM   1903  CB  ALA A 130      31.261  -2.131 -10.146  1.00  0.57           C  
ATOM   1904  H   ALA A 130      30.400  -2.737 -12.436  1.00  0.57           H  
ATOM   1905  HA  ALA A 130      29.170  -1.684 -10.116  1.00  0.57           H  
ATOM   1906 1HB  ALA A 130      31.430  -1.727  -9.149  1.00  0.57           H  
ATOM   1907 2HB  ALA A 130      31.102  -3.206 -10.082  1.00  0.57           H  
ATOM   1908 3HB  ALA A 130      32.122  -1.929 -10.772  1.00  0.57           H  
ATOM   1909  N   ARG A 131      30.922   0.485 -11.872  1.00  0.57           N  
ATOM   1910  CA  ARG A 131      31.168   1.911 -12.055  1.00  0.57           C  
ATOM   1911  C   ARG A 131      29.840   2.635 -12.330  1.00  0.57           C  
ATOM   1912  O   ARG A 131      29.579   3.711 -11.778  1.00  0.57           O  
ATOM   1913  CB  ARG A 131      32.187   2.123 -13.172  1.00  0.57           C  
ATOM   1914  CG  ARG A 131      32.593   3.543 -13.456  1.00  0.57           C  
ATOM   1915  CD  ARG A 131      33.267   4.200 -12.300  1.00  0.57           C  
ATOM   1916  NE  ARG A 131      33.783   5.539 -12.636  1.00  0.57           N  
ATOM   1917  CZ  ARG A 131      34.166   6.463 -11.724  1.00  0.57           C  
ATOM   1918  NH1 ARG A 131      34.062   6.192 -10.440  1.00  0.57           N  
ATOM   1919  NH2 ARG A 131      34.655   7.638 -12.106  1.00  0.57           N  
ATOM   1920  H   ARG A 131      31.329  -0.177 -12.538  1.00  0.57           H  
ATOM   1921  HA  ARG A 131      31.593   2.307 -11.133  1.00  0.57           H  
ATOM   1922 1HB  ARG A 131      33.087   1.554 -12.950  1.00  0.57           H  
ATOM   1923 2HB  ARG A 131      31.783   1.723 -14.096  1.00  0.57           H  
ATOM   1924 1HG  ARG A 131      33.262   3.576 -14.311  1.00  0.57           H  
ATOM   1925 2HG  ARG A 131      31.708   4.068 -13.675  1.00  0.57           H  
ATOM   1926 1HD  ARG A 131      32.553   4.306 -11.482  1.00  0.57           H  
ATOM   1927 2HD  ARG A 131      34.104   3.586 -11.972  1.00  0.57           H  
ATOM   1928  HE  ARG A 131      33.880   5.780 -13.615  1.00  0.57           H  
ATOM   1929 1HH1 ARG A 131      33.699   5.299 -10.140  1.00  0.57           H  
ATOM   1930 2HH1 ARG A 131      34.348   6.878  -9.756  1.00  0.57           H  
ATOM   1931 1HH2 ARG A 131      34.772   7.871 -13.107  1.00  0.57           H  
ATOM   1932 2HH2 ARG A 131      34.940   8.312 -11.414  1.00  0.57           H  
ATOM   1933  N   ILE A 132      28.968   2.016 -13.132  1.00  0.58           N  
ATOM   1934  CA  ILE A 132      27.665   2.626 -13.407  1.00  0.58           C  
ATOM   1935  C   ILE A 132      26.839   2.686 -12.118  1.00  0.58           C  
ATOM   1936  O   ILE A 132      26.262   3.727 -11.782  1.00  0.58           O  
ATOM   1937  CB  ILE A 132      26.879   1.842 -14.475  1.00  0.58           C  
ATOM   1938  CG1 ILE A 132      27.598   1.956 -15.807  1.00  0.58           C  
ATOM   1939  CG2 ILE A 132      25.441   2.414 -14.577  1.00  0.58           C  
ATOM   1940  CD1 ILE A 132      27.104   1.004 -16.863  1.00  0.58           C  
ATOM   1941  H   ILE A 132      29.236   1.135 -13.576  1.00  0.58           H  
ATOM   1942  HA  ILE A 132      27.823   3.634 -13.763  1.00  0.58           H  
ATOM   1943  HB  ILE A 132      26.838   0.787 -14.204  1.00  0.58           H  
ATOM   1944 1HG1 ILE A 132      27.489   2.972 -16.181  1.00  0.58           H  
ATOM   1945 2HG1 ILE A 132      28.650   1.756 -15.634  1.00  0.58           H  
ATOM   1946 1HG2 ILE A 132      24.879   1.865 -15.334  1.00  0.58           H  
ATOM   1947 2HG2 ILE A 132      24.939   2.313 -13.614  1.00  0.58           H  
ATOM   1948 3HG2 ILE A 132      25.480   3.471 -14.855  1.00  0.58           H  
ATOM   1949 1HD1 ILE A 132      27.675   1.147 -17.785  1.00  0.58           H  
ATOM   1950 2HD1 ILE A 132      27.230  -0.019 -16.517  1.00  0.58           H  
ATOM   1951 3HD1 ILE A 132      26.059   1.192 -17.052  1.00  0.58           H  
ATOM   1952  N   LEU A 133      26.809   1.577 -11.378  1.00  0.59           N  
ATOM   1953  CA  LEU A 133      26.069   1.521 -10.129  1.00  0.59           C  
ATOM   1954  C   LEU A 133      26.642   2.499  -9.114  1.00  0.59           C  
ATOM   1955  O   LEU A 133      25.884   3.120  -8.365  1.00  0.59           O  
ATOM   1956  CB  LEU A 133      26.072   0.098  -9.567  1.00  0.59           C  
ATOM   1957  CG  LEU A 133      25.236  -0.946 -10.343  1.00  0.59           C  
ATOM   1958  CD1 LEU A 133      25.518  -2.312  -9.804  1.00  0.59           C  
ATOM   1959  CD2 LEU A 133      23.764  -0.631 -10.174  1.00  0.59           C  
ATOM   1960  H   LEU A 133      27.306   0.750 -11.700  1.00  0.59           H  
ATOM   1961  HA  LEU A 133      25.041   1.800 -10.328  1.00  0.59           H  
ATOM   1962 1HB  LEU A 133      27.105  -0.259  -9.543  1.00  0.59           H  
ATOM   1963 2HB  LEU A 133      25.706   0.127  -8.563  1.00  0.59           H  
ATOM   1964  HG  LEU A 133      25.510  -0.925 -11.397  1.00  0.59           H  
ATOM   1965 1HD1 LEU A 133      24.936  -3.052 -10.343  1.00  0.59           H  
ATOM   1966 2HD1 LEU A 133      26.579  -2.527  -9.917  1.00  0.59           H  
ATOM   1967 3HD1 LEU A 133      25.245  -2.333  -8.765  1.00  0.59           H  
ATOM   1968 1HD2 LEU A 133      23.162  -1.365 -10.711  1.00  0.59           H  
ATOM   1969 2HD2 LEU A 133      23.506  -0.659  -9.115  1.00  0.59           H  
ATOM   1970 3HD2 LEU A 133      23.568   0.355 -10.569  1.00  0.59           H  
ATOM   1971  N   ALA A 134      27.971   2.660  -9.081  1.00  0.61           N  
ATOM   1972  CA  ALA A 134      28.571   3.607  -8.156  1.00  0.61           C  
ATOM   1973  C   ALA A 134      28.065   4.999  -8.463  1.00  0.61           C  
ATOM   1974  O   ALA A 134      27.698   5.746  -7.557  1.00  0.61           O  
ATOM   1975  CB  ALA A 134      30.090   3.585  -8.257  1.00  0.61           C  
ATOM   1976  H   ALA A 134      28.572   2.110  -9.687  1.00  0.61           H  
ATOM   1977  HA  ALA A 134      28.268   3.340  -7.142  1.00  0.61           H  
ATOM   1978 1HB  ALA A 134      30.513   4.297  -7.551  1.00  0.61           H  
ATOM   1979 2HB  ALA A 134      30.451   2.580  -8.029  1.00  0.61           H  
ATOM   1980 3HB  ALA A 134      30.386   3.855  -9.268  1.00  0.61           H  
ATOM   1981  N   ALA A 135      27.984   5.342  -9.752  1.00  0.64           N  
ATOM   1982  CA  ALA A 135      27.493   6.657 -10.118  1.00  0.64           C  
ATOM   1983  C   ALA A 135      26.056   6.838  -9.645  1.00  0.64           C  
ATOM   1984  O   ALA A 135      25.699   7.885  -9.106  1.00  0.64           O  
ATOM   1985  CB  ALA A 135      27.587   6.846 -11.618  1.00  0.64           C  
ATOM   1986  H   ALA A 135      28.305   4.697 -10.478  1.00  0.64           H  
ATOM   1987  HA  ALA A 135      28.114   7.403  -9.621  1.00  0.64           H  
ATOM   1988 1HB  ALA A 135      27.240   7.838 -11.888  1.00  0.64           H  
ATOM   1989 2HB  ALA A 135      28.624   6.724 -11.931  1.00  0.64           H  
ATOM   1990 3HB  ALA A 135      26.974   6.100 -12.110  1.00  0.64           H  
ATOM   1991  N   LEU A 136      25.237   5.798  -9.784  1.00  0.68           N  
ATOM   1992  CA  LEU A 136      23.845   5.888  -9.355  1.00  0.68           C  
ATOM   1993  C   LEU A 136      23.723   6.063  -7.846  1.00  0.68           C  
ATOM   1994  O   LEU A 136      22.894   6.849  -7.369  1.00  0.68           O  
ATOM   1995  CB  LEU A 136      23.102   4.643  -9.811  1.00  0.68           C  
ATOM   1996  CG  LEU A 136      22.915   4.552 -11.306  1.00  0.68           C  
ATOM   1997  CD1 LEU A 136      22.398   3.230 -11.664  1.00  0.68           C  
ATOM   1998  CD2 LEU A 136      21.926   5.625 -11.754  1.00  0.68           C  
ATOM   1999  H   LEU A 136      25.582   4.948 -10.236  1.00  0.68           H  
ATOM   2000  HA  LEU A 136      23.396   6.752  -9.837  1.00  0.68           H  
ATOM   2001 1HB  LEU A 136      23.656   3.768  -9.486  1.00  0.68           H  
ATOM   2002 2HB  LEU A 136      22.124   4.624  -9.341  1.00  0.68           H  
ATOM   2003  HG  LEU A 136      23.875   4.684 -11.797  1.00  0.68           H  
ATOM   2004 1HD1 LEU A 136      22.288   3.182 -12.720  1.00  0.68           H  
ATOM   2005 2HD1 LEU A 136      23.083   2.468 -11.343  1.00  0.68           H  
ATOM   2006 3HD1 LEU A 136      21.458   3.107 -11.194  1.00  0.68           H  
ATOM   2007 1HD2 LEU A 136      21.783   5.555 -12.827  1.00  0.68           H  
ATOM   2008 2HD2 LEU A 136      20.972   5.468 -11.256  1.00  0.68           H  
ATOM   2009 3HD2 LEU A 136      22.312   6.610 -11.500  1.00  0.68           H  
ATOM   2010  N   GLU A 137      24.589   5.376  -7.099  1.00  0.72           N  
ATOM   2011  CA  GLU A 137      24.578   5.469  -5.649  1.00  0.72           C  
ATOM   2012  C   GLU A 137      25.006   6.864  -5.211  1.00  0.72           C  
ATOM   2013  O   GLU A 137      24.409   7.439  -4.302  1.00  0.72           O  
ATOM   2014  CB  GLU A 137      25.523   4.434  -5.040  1.00  0.72           C  
ATOM   2015  CG  GLU A 137      25.534   4.377  -3.509  1.00  0.72           C  
ATOM   2016  CD  GLU A 137      24.245   3.904  -2.904  1.00  0.72           C  
ATOM   2017  OE1 GLU A 137      23.463   3.308  -3.603  1.00  0.72           O  
ATOM   2018  OE2 GLU A 137      24.049   4.139  -1.740  1.00  0.72           O  
ATOM   2019  H   GLU A 137      25.244   4.741  -7.556  1.00  0.72           H  
ATOM   2020  HA  GLU A 137      23.565   5.285  -5.293  1.00  0.72           H  
ATOM   2021 1HB  GLU A 137      25.259   3.447  -5.412  1.00  0.72           H  
ATOM   2022 2HB  GLU A 137      26.542   4.637  -5.373  1.00  0.72           H  
ATOM   2023 1HG  GLU A 137      26.333   3.704  -3.195  1.00  0.72           H  
ATOM   2024 2HG  GLU A 137      25.763   5.373  -3.130  1.00  0.72           H  
ATOM   2025  N   GLN A 138      26.018   7.428  -5.879  1.00  0.76           N  
ATOM   2026  CA  GLN A 138      26.504   8.764  -5.548  1.00  0.76           C  
ATOM   2027  C   GLN A 138      25.427   9.805  -5.830  1.00  0.76           C  
ATOM   2028  O   GLN A 138      25.225  10.747  -5.050  1.00  0.76           O  
ATOM   2029  CB  GLN A 138      27.764   9.065  -6.361  1.00  0.76           C  
ATOM   2030  CG  GLN A 138      28.972   8.232  -5.936  1.00  0.76           C  
ATOM   2031  CD  GLN A 138      30.149   8.367  -6.883  1.00  0.76           C  
ATOM   2032  OE1 GLN A 138      30.020   8.836  -8.021  1.00  0.76           O  
ATOM   2033  NE2 GLN A 138      31.321   7.949  -6.415  1.00  0.76           N  
ATOM   2034  H   GLN A 138      26.484   6.897  -6.616  1.00  0.76           H  
ATOM   2035  HA  GLN A 138      26.749   8.792  -4.490  1.00  0.76           H  
ATOM   2036 1HB  GLN A 138      27.570   8.856  -7.414  1.00  0.76           H  
ATOM   2037 2HB  GLN A 138      28.016  10.119  -6.273  1.00  0.76           H  
ATOM   2038 1HG  GLN A 138      29.292   8.576  -4.954  1.00  0.76           H  
ATOM   2039 2HG  GLN A 138      28.686   7.188  -5.880  1.00  0.76           H  
ATOM   2040 1HE2 GLN A 138      32.138   8.009  -6.986  1.00  0.76           H  
ATOM   2041 2HE2 GLN A 138      31.384   7.574  -5.490  1.00  0.76           H  
ATOM   2042  N   ARG A 139      24.700   9.621  -6.930  1.00  0.82           N  
ATOM   2043  CA  ARG A 139      23.633  10.538  -7.284  1.00  0.82           C  
ATOM   2044  C   ARG A 139      22.540  10.474  -6.220  1.00  0.82           C  
ATOM   2045  O   ARG A 139      22.036  11.511  -5.769  1.00  0.82           O  
ATOM   2046  CB  ARG A 139      23.124  10.160  -8.665  1.00  0.82           C  
ATOM   2047  CG  ARG A 139      24.160  10.492  -9.767  1.00  0.82           C  
ATOM   2048  CD  ARG A 139      23.810   9.967 -11.117  1.00  0.82           C  
ATOM   2049  NE  ARG A 139      24.928  10.139 -12.048  1.00  0.82           N  
ATOM   2050  CZ  ARG A 139      25.192  11.250 -12.759  1.00  0.82           C  
ATOM   2051  NH1 ARG A 139      24.407  12.291 -12.671  1.00  0.82           N  
ATOM   2052  NH2 ARG A 139      26.247  11.294 -13.558  1.00  0.82           N  
ATOM   2053  H   ARG A 139      24.919   8.844  -7.558  1.00  0.82           H  
ATOM   2054  HA  ARG A 139      24.036  11.549  -7.319  1.00  0.82           H  
ATOM   2055 1HB  ARG A 139      22.921   9.093  -8.703  1.00  0.82           H  
ATOM   2056 2HB  ARG A 139      22.200  10.683  -8.877  1.00  0.82           H  
ATOM   2057 1HG  ARG A 139      24.214  11.573  -9.856  1.00  0.82           H  
ATOM   2058 2HG  ARG A 139      25.137  10.134  -9.483  1.00  0.82           H  
ATOM   2059 1HD  ARG A 139      23.592   8.903 -11.043  1.00  0.82           H  
ATOM   2060 2HD  ARG A 139      22.947  10.487 -11.518  1.00  0.82           H  
ATOM   2061  HE  ARG A 139      25.565   9.362 -12.151  1.00  0.82           H  
ATOM   2062 1HH1 ARG A 139      23.598  12.263 -12.069  1.00  0.82           H  
ATOM   2063 2HH1 ARG A 139      24.612  13.119 -13.208  1.00  0.82           H  
ATOM   2064 1HH2 ARG A 139      26.860  10.494 -13.639  1.00  0.82           H  
ATOM   2065 2HH2 ARG A 139      26.442  12.128 -14.092  1.00  0.82           H  
ATOM   2066  N   ALA A 140      22.219   9.256  -5.767  1.00  0.88           N  
ATOM   2067  CA  ALA A 140      21.239   9.094  -4.710  1.00  0.88           C  
ATOM   2068  C   ALA A 140      21.725   9.699  -3.413  1.00  0.88           C  
ATOM   2069  O   ALA A 140      20.963  10.347  -2.702  1.00  0.88           O  
ATOM   2070  CB  ALA A 140      20.932   7.645  -4.490  1.00  0.88           C  
ATOM   2071  H   ALA A 140      22.645   8.427  -6.185  1.00  0.88           H  
ATOM   2072  HA  ALA A 140      20.344   9.617  -5.012  1.00  0.88           H  
ATOM   2073 1HB  ALA A 140      20.178   7.557  -3.716  1.00  0.88           H  
ATOM   2074 2HB  ALA A 140      20.568   7.228  -5.408  1.00  0.88           H  
ATOM   2075 3HB  ALA A 140      21.837   7.121  -4.184  1.00  0.88           H  
ATOM   2076  N   ALA A 141      23.008   9.508  -3.104  1.00  0.97           N  
ATOM   2077  CA  ALA A 141      23.581  10.033  -1.879  1.00  0.97           C  
ATOM   2078  C   ALA A 141      23.480  11.541  -1.851  1.00  0.97           C  
ATOM   2079  O   ALA A 141      23.239  12.124  -0.800  1.00  0.97           O  
ATOM   2080  CB  ALA A 141      25.023   9.593  -1.741  1.00  0.97           C  
ATOM   2081  H   ALA A 141      23.595   8.950  -3.718  1.00  0.97           H  
ATOM   2082  HA  ALA A 141      23.008   9.648  -1.040  1.00  0.97           H  
ATOM   2083 1HB  ALA A 141      25.433   9.973  -0.809  1.00  0.97           H  
ATOM   2084 2HB  ALA A 141      25.069   8.502  -1.746  1.00  0.97           H  
ATOM   2085 3HB  ALA A 141      25.598   9.982  -2.576  1.00  0.97           H  
ATOM   2086  N   SER A 142      23.654  12.182  -3.006  1.00  1.08           N  
ATOM   2087  CA  SER A 142      23.531  13.626  -3.074  1.00  1.08           C  
ATOM   2088  C   SER A 142      22.077  14.060  -2.853  1.00  1.08           C  
ATOM   2089  O   SER A 142      21.809  15.055  -2.177  1.00  1.08           O  
ATOM   2090  CB  SER A 142      24.019  14.120  -4.422  1.00  1.08           C  
ATOM   2091  OG  SER A 142      25.396  13.880  -4.579  1.00  1.08           O  
ATOM   2092  H   SER A 142      23.900  11.654  -3.844  1.00  1.08           H  
ATOM   2093  HA  SER A 142      24.146  14.063  -2.288  1.00  1.08           H  
ATOM   2094 1HB  SER A 142      23.468  13.615  -5.214  1.00  1.08           H  
ATOM   2095 2HB  SER A 142      23.818  15.185  -4.512  1.00  1.08           H  
ATOM   2096  HG  SER A 142      25.490  12.909  -4.613  1.00  1.08           H  
ATOM   2097  N   ALA A 143      21.140  13.325  -3.464  1.00  1.22           N  
ATOM   2098  CA  ALA A 143      19.708  13.612  -3.360  1.00  1.22           C  
ATOM   2099  C   ALA A 143      19.112  13.394  -1.956  1.00  1.22           C  
ATOM   2100  O   ALA A 143      18.216  14.131  -1.535  1.00  1.22           O  
ATOM   2101  CB  ALA A 143      18.956  12.748  -4.344  1.00  1.22           C  
ATOM   2102  H   ALA A 143      21.437  12.534  -4.036  1.00  1.22           H  
ATOM   2103  HA  ALA A 143      19.566  14.659  -3.623  1.00  1.22           H  
ATOM   2104 1HB  ALA A 143      17.911  13.004  -4.294  1.00  1.22           H  
ATOM   2105 2HB  ALA A 143      19.334  12.923  -5.352  1.00  1.22           H  
ATOM   2106 3HB  ALA A 143      19.097  11.706  -4.080  1.00  1.22           H  
ATOM   2107  N   LEU A 144      19.561  12.347  -1.269  1.00  1.37           N  
ATOM   2108  CA  LEU A 144      19.054  11.968   0.050  1.00  1.37           C  
ATOM   2109  C   LEU A 144      19.832  12.628   1.196  1.00  1.37           C  
ATOM   2110  O   LEU A 144      20.931  13.132   0.988  1.00  1.37           O  
ATOM   2111  CB  LEU A 144      19.106  10.442   0.205  1.00  1.37           C  
ATOM   2112  CG  LEU A 144      17.913   9.647  -0.340  1.00  1.37           C  
ATOM   2113  CD1 LEU A 144      17.756   9.860  -1.827  1.00  1.37           C  
ATOM   2114  CD2 LEU A 144      18.175   8.229  -0.079  1.00  1.37           C  
ATOM   2115  H   LEU A 144      20.284  11.765  -1.691  1.00  1.37           H  
ATOM   2116  HA  LEU A 144      18.017  12.275   0.079  1.00  1.37           H  
ATOM   2117 1HB  LEU A 144      19.993  10.085  -0.321  1.00  1.37           H  
ATOM   2118 2HB  LEU A 144      19.230  10.190   1.256  1.00  1.37           H  
ATOM   2119  HG  LEU A 144      16.997   9.960   0.166  1.00  1.37           H  
ATOM   2120 1HD1 LEU A 144      16.929   9.274  -2.185  1.00  1.37           H  
ATOM   2121 2HD1 LEU A 144      17.574  10.905  -2.029  1.00  1.37           H  
ATOM   2122 3HD1 LEU A 144      18.660   9.545  -2.336  1.00  1.37           H  
ATOM   2123 1HD2 LEU A 144      17.374   7.610  -0.434  1.00  1.37           H  
ATOM   2124 2HD2 LEU A 144      19.075   7.985  -0.605  1.00  1.37           H  
ATOM   2125 3HD2 LEU A 144      18.308   8.076   0.992  1.00  1.37           H  
ATOM   2126  N   PRO A 145      19.276  12.705   2.415  1.00  1.47           N  
ATOM   2127  CA  PRO A 145      19.981  13.148   3.603  1.00  1.47           C  
ATOM   2128  C   PRO A 145      21.238  12.301   3.779  1.00  1.47           C  
ATOM   2129  O   PRO A 145      21.205  11.075   3.565  1.00  1.47           O  
ATOM   2130  CB  PRO A 145      18.952  12.923   4.711  1.00  1.47           C  
ATOM   2131  CG  PRO A 145      17.608  13.018   4.005  1.00  1.47           C  
ATOM   2132  CD  PRO A 145      17.843  12.401   2.634  1.00  1.47           C  
ATOM   2133  HA  PRO A 145      20.238  14.217   3.497  1.00  1.47           H  
ATOM   2134 1HB  PRO A 145      19.121  11.944   5.177  1.00  1.47           H  
ATOM   2135 2HB  PRO A 145      19.078  13.675   5.501  1.00  1.47           H  
ATOM   2136 1HG  PRO A 145      16.835  12.487   4.586  1.00  1.47           H  
ATOM   2137 2HG  PRO A 145      17.291  14.070   3.946  1.00  1.47           H  
ATOM   2138 1HD  PRO A 145      17.665  11.323   2.644  1.00  1.47           H  
ATOM   2139 2HD  PRO A 145      17.201  12.928   1.922  1.00  1.47           H  
ATOM   2140  N   ALA A 146      22.330  12.933   4.196  1.00  1.51           N  
ATOM   2141  CA  ALA A 146      23.591  12.220   4.328  1.00  1.51           C  
ATOM   2142  C   ALA A 146      23.471  11.029   5.251  1.00  1.51           C  
ATOM   2143  O   ALA A 146      22.825  11.104   6.298  1.00  1.51           O  
ATOM   2144  CB  ALA A 146      24.672  13.147   4.851  1.00  1.51           C  
ATOM   2145  H   ALA A 146      22.297  13.927   4.380  1.00  1.51           H  
ATOM   2146  HA  ALA A 146      23.876  11.856   3.340  1.00  1.51           H  
ATOM   2147 1HB  ALA A 146      25.615  12.597   4.920  1.00  1.51           H  
ATOM   2148 2HB  ALA A 146      24.790  13.991   4.172  1.00  1.51           H  
ATOM   2149 3HB  ALA A 146      24.394  13.508   5.839  1.00  1.51           H  
ATOM   2150  N   ASP A 147      24.096   9.929   4.825  1.00  1.45           N  
ATOM   2151  CA  ASP A 147      24.175   8.655   5.540  1.00  1.45           C  
ATOM   2152  C   ASP A 147      22.835   7.935   5.749  1.00  1.45           C  
ATOM   2153  O   ASP A 147      22.785   6.926   6.450  1.00  1.45           O  
ATOM   2154  CB  ASP A 147      24.864   8.855   6.893  1.00  1.45           C  
ATOM   2155  CG  ASP A 147      26.314   9.328   6.741  1.00  1.45           C  
ATOM   2156  OD1 ASP A 147      27.005   8.808   5.895  1.00  1.45           O  
ATOM   2157  OD2 ASP A 147      26.707  10.217   7.457  1.00  1.45           O  
ATOM   2158  H   ASP A 147      24.569   9.987   3.935  1.00  1.45           H  
ATOM   2159  HA  ASP A 147      24.808   7.990   4.951  1.00  1.45           H  
ATOM   2160 1HB  ASP A 147      24.316   9.573   7.499  1.00  1.45           H  
ATOM   2161 2HB  ASP A 147      24.864   7.911   7.439  1.00  1.45           H  
ATOM   2162  N   SER A 148      21.758   8.406   5.112  1.00  1.31           N  
ATOM   2163  CA  SER A 148      20.453   7.767   5.271  1.00  1.31           C  
ATOM   2164  C   SER A 148      20.200   6.532   4.392  1.00  1.31           C  
ATOM   2165  O   SER A 148      19.174   5.862   4.553  1.00  1.31           O  
ATOM   2166  CB  SER A 148      19.372   8.783   5.043  1.00  1.31           C  
ATOM   2167  OG  SER A 148      19.334   9.194   3.706  1.00  1.31           O  
ATOM   2168  H   SER A 148      21.816   9.258   4.547  1.00  1.31           H  
ATOM   2169  HA  SER A 148      20.378   7.443   6.311  1.00  1.31           H  
ATOM   2170 1HB  SER A 148      18.418   8.368   5.346  1.00  1.31           H  
ATOM   2171 2HB  SER A 148      19.561   9.646   5.677  1.00  1.31           H  
ATOM   2172  HG  SER A 148      20.115   9.777   3.587  1.00  1.31           H  
ATOM   2173  N   ILE A 149      21.093   6.244   3.448  1.00  1.13           N  
ATOM   2174  CA  ILE A 149      20.890   5.094   2.567  1.00  1.13           C  
ATOM   2175  C   ILE A 149      21.423   3.831   3.217  1.00  1.13           C  
ATOM   2176  O   ILE A 149      22.615   3.743   3.514  1.00  1.13           O  
ATOM   2177  CB  ILE A 149      21.622   5.278   1.224  1.00  1.13           C  
ATOM   2178  CG1 ILE A 149      21.096   6.475   0.500  1.00  1.13           C  
ATOM   2179  CG2 ILE A 149      21.389   4.028   0.379  1.00  1.13           C  
ATOM   2180  CD1 ILE A 149      21.966   6.938  -0.652  1.00  1.13           C  
ATOM   2181  H   ILE A 149      21.916   6.821   3.357  1.00  1.13           H  
ATOM   2182  HA  ILE A 149      19.821   4.968   2.384  1.00  1.13           H  
ATOM   2183  HB  ILE A 149      22.689   5.420   1.390  1.00  1.13           H  
ATOM   2184 1HG1 ILE A 149      20.134   6.191   0.097  1.00  1.13           H  
ATOM   2185 2HG1 ILE A 149      20.959   7.304   1.198  1.00  1.13           H  
ATOM   2186 1HG2 ILE A 149      21.891   4.134  -0.580  1.00  1.13           H  
ATOM   2187 2HG2 ILE A 149      21.784   3.157   0.894  1.00  1.13           H  
ATOM   2188 3HG2 ILE A 149      20.322   3.895   0.214  1.00  1.13           H  
ATOM   2189 1HD1 ILE A 149      21.492   7.783  -1.145  1.00  1.13           H  
ATOM   2190 2HD1 ILE A 149      22.941   7.237  -0.273  1.00  1.13           H  
ATOM   2191 3HD1 ILE A 149      22.108   6.138  -1.359  1.00  1.13           H  
ATOM   2192  N   GLU A 150      20.554   2.844   3.421  1.00  0.96           N  
ATOM   2193  CA  GLU A 150      20.997   1.609   4.060  1.00  0.96           C  
ATOM   2194  C   GLU A 150      21.112   0.421   3.102  1.00  0.96           C  
ATOM   2195  O   GLU A 150      21.780  -0.567   3.419  1.00  0.96           O  
ATOM   2196  CB  GLU A 150      20.130   1.298   5.280  1.00  0.96           C  
ATOM   2197  CG  GLU A 150      20.311   2.373   6.391  1.00  0.96           C  
ATOM   2198  CD  GLU A 150      19.574   2.138   7.689  1.00  0.96           C  
ATOM   2199  OE1 GLU A 150      18.838   1.201   7.800  1.00  0.96           O  
ATOM   2200  OE2 GLU A 150      19.766   2.915   8.590  1.00  0.96           O  
ATOM   2201  H   GLU A 150      19.573   2.973   3.159  1.00  0.96           H  
ATOM   2202  HA  GLU A 150      21.998   1.785   4.451  1.00  0.96           H  
ATOM   2203 1HB  GLU A 150      19.076   1.275   4.988  1.00  0.96           H  
ATOM   2204 2HB  GLU A 150      20.390   0.322   5.686  1.00  0.96           H  
ATOM   2205 1HG  GLU A 150      21.375   2.456   6.611  1.00  0.96           H  
ATOM   2206 2HG  GLU A 150      19.988   3.334   5.982  1.00  0.96           H  
ATOM   2207  N   GLY A 151      20.492   0.512   1.928  1.00  0.82           N  
ATOM   2208  CA  GLY A 151      20.548  -0.604   0.982  1.00  0.82           C  
ATOM   2209  C   GLY A 151      19.737  -0.369  -0.283  1.00  0.82           C  
ATOM   2210  O   GLY A 151      19.055   0.655  -0.417  1.00  0.82           O  
ATOM   2211  H   GLY A 151      19.971   1.348   1.708  1.00  0.82           H  
ATOM   2212 1HA  GLY A 151      21.585  -0.776   0.700  1.00  0.82           H  
ATOM   2213 2HA  GLY A 151      20.207  -1.514   1.470  1.00  0.82           H  
ATOM   2214  N   ALA A 152      19.794  -1.343  -1.191  1.00  0.73           N  
ATOM   2215  CA  ALA A 152      19.098  -1.221  -2.461  1.00  0.73           C  
ATOM   2216  C   ALA A 152      18.545  -2.516  -3.055  1.00  0.73           C  
ATOM   2217  O   ALA A 152      18.997  -3.639  -2.782  1.00  0.73           O  
ATOM   2218  CB  ALA A 152      20.047  -0.634  -3.496  1.00  0.73           C  
ATOM   2219  H   ALA A 152      20.395  -2.142  -0.996  1.00  0.73           H  
ATOM   2220  HA  ALA A 152      18.263  -0.551  -2.299  1.00  0.73           H  
ATOM   2221 1HB  ALA A 152      19.509  -0.488  -4.438  1.00  0.73           H  
ATOM   2222 2HB  ALA A 152      20.430   0.324  -3.147  1.00  0.73           H  
ATOM   2223 3HB  ALA A 152      20.863  -1.323  -3.651  1.00  0.73           H  
ATOM   2224  N   VAL A 153      17.560  -2.317  -3.909  1.00  0.67           N  
ATOM   2225  CA  VAL A 153      17.016  -3.373  -4.730  1.00  0.67           C  
ATOM   2226  C   VAL A 153      17.423  -3.104  -6.150  1.00  0.67           C  
ATOM   2227  O   VAL A 153      17.152  -2.032  -6.692  1.00  0.67           O  
ATOM   2228  CB  VAL A 153      15.503  -3.483  -4.589  1.00  0.67           C  
ATOM   2229  CG1 VAL A 153      14.932  -4.556  -5.539  1.00  0.67           C  
ATOM   2230  CG2 VAL A 153      15.217  -3.884  -3.194  1.00  0.67           C  
ATOM   2231  H   VAL A 153      17.213  -1.366  -4.023  1.00  0.67           H  
ATOM   2232  HA  VAL A 153      17.450  -4.313  -4.414  1.00  0.67           H  
ATOM   2233  HB  VAL A 153      15.038  -2.525  -4.822  1.00  0.67           H  
ATOM   2234 1HG1 VAL A 153      13.855  -4.625  -5.404  1.00  0.67           H  
ATOM   2235 2HG1 VAL A 153      15.150  -4.282  -6.574  1.00  0.67           H  
ATOM   2236 3HG1 VAL A 153      15.387  -5.519  -5.321  1.00  0.67           H  
ATOM   2237 1HG2 VAL A 153      14.150  -3.974  -3.058  1.00  0.67           H  
ATOM   2238 2HG2 VAL A 153      15.693  -4.826  -2.999  1.00  0.67           H  
ATOM   2239 3HG2 VAL A 153      15.612  -3.155  -2.521  1.00  0.67           H  
ATOM   2240  N   ILE A 154      18.112  -4.068  -6.719  1.00  0.65           N  
ATOM   2241  CA  ILE A 154      18.679  -3.927  -8.045  1.00  0.65           C  
ATOM   2242  C   ILE A 154      17.794  -4.722  -8.976  1.00  0.65           C  
ATOM   2243  O   ILE A 154      17.385  -5.824  -8.602  1.00  0.65           O  
ATOM   2244  CB  ILE A 154      20.119  -4.499  -8.124  1.00  0.65           C  
ATOM   2245  CG1 ILE A 154      21.054  -3.924  -6.987  1.00  0.65           C  
ATOM   2246  CG2 ILE A 154      20.734  -4.138  -9.502  1.00  0.65           C  
ATOM   2247  CD1 ILE A 154      21.236  -2.436  -6.966  1.00  0.65           C  
ATOM   2248  H   ILE A 154      18.234  -4.937  -6.195  1.00  0.65           H  
ATOM   2249  HA  ILE A 154      18.673  -2.881  -8.347  1.00  0.65           H  
ATOM   2250  HB  ILE A 154      20.092  -5.568  -8.004  1.00  0.65           H  
ATOM   2251 1HG1 ILE A 154      20.646  -4.227  -6.020  1.00  0.65           H  
ATOM   2252 2HG1 ILE A 154      22.038  -4.380  -7.101  1.00  0.65           H  
ATOM   2253 1HG2 ILE A 154      21.738  -4.535  -9.565  1.00  0.65           H  
ATOM   2254 2HG2 ILE A 154      20.130  -4.558 -10.306  1.00  0.65           H  
ATOM   2255 3HG2 ILE A 154      20.769  -3.050  -9.608  1.00  0.65           H  
ATOM   2256 1HD1 ILE A 154      21.897  -2.166  -6.152  1.00  0.65           H  
ATOM   2257 2HD1 ILE A 154      21.667  -2.100  -7.910  1.00  0.65           H  
ATOM   2258 3HD1 ILE A 154      20.270  -1.967  -6.814  1.00  0.65           H  
ATOM   2259  N   THR A 155      17.437  -4.173 -10.130  1.00  0.64           N  
ATOM   2260  CA  THR A 155      16.653  -4.987 -11.035  1.00  0.64           C  
ATOM   2261  C   THR A 155      17.449  -5.430 -12.239  1.00  0.64           C  
ATOM   2262  O   THR A 155      18.319  -4.700 -12.752  1.00  0.64           O  
ATOM   2263  CB  THR A 155      15.391  -4.275 -11.513  1.00  0.64           C  
ATOM   2264  OG1 THR A 155      15.738  -3.126 -12.237  1.00  0.64           O  
ATOM   2265  CG2 THR A 155      14.573  -3.891 -10.337  1.00  0.64           C  
ATOM   2266  H   THR A 155      17.717  -3.223 -10.357  1.00  0.64           H  
ATOM   2267  HA  THR A 155      16.354  -5.876 -10.506  1.00  0.64           H  
ATOM   2268  HB  THR A 155      14.812  -4.940 -12.152  1.00  0.64           H  
ATOM   2269  HG1 THR A 155      16.042  -3.384 -13.119  1.00  0.64           H  
ATOM   2270 1HG2 THR A 155      13.675  -3.385 -10.664  1.00  0.64           H  
ATOM   2271 2HG2 THR A 155      14.305  -4.781  -9.791  1.00  0.64           H  
ATOM   2272 3HG2 THR A 155      15.162  -3.231  -9.703  1.00  0.64           H  
ATOM   2273  N   VAL A 156      17.095  -6.645 -12.666  1.00  0.66           N  
ATOM   2274  CA  VAL A 156      17.646  -7.363 -13.814  1.00  0.66           C  
ATOM   2275  C   VAL A 156      16.558  -7.994 -14.686  1.00  0.66           C  
ATOM   2276  O   VAL A 156      15.503  -8.347 -14.168  1.00  0.66           O  
ATOM   2277  CB  VAL A 156      18.568  -8.495 -13.329  1.00  0.66           C  
ATOM   2278  CG1 VAL A 156      19.746  -7.932 -12.650  1.00  0.66           C  
ATOM   2279  CG2 VAL A 156      17.769  -9.401 -12.378  1.00  0.66           C  
ATOM   2280  H   VAL A 156      16.354  -7.092 -12.117  1.00  0.66           H  
ATOM   2281  HA  VAL A 156      18.239  -6.646 -14.367  1.00  0.66           H  
ATOM   2282  HB  VAL A 156      18.906  -9.076 -14.165  1.00  0.66           H  
ATOM   2283 1HG1 VAL A 156      20.392  -8.741 -12.303  1.00  0.66           H  
ATOM   2284 2HG1 VAL A 156      20.302  -7.300 -13.347  1.00  0.66           H  
ATOM   2285 3HG1 VAL A 156      19.421  -7.339 -11.821  1.00  0.66           H  
ATOM   2286 1HG2 VAL A 156      18.401 -10.212 -12.034  1.00  0.66           H  
ATOM   2287 2HG2 VAL A 156      17.419  -8.820 -11.522  1.00  0.66           H  
ATOM   2288 3HG2 VAL A 156      16.907  -9.814 -12.914  1.00  0.66           H  
ATOM   2289  N   PRO A 157      16.795  -8.203 -15.984  1.00  0.70           N  
ATOM   2290  CA  PRO A 157      15.915  -8.898 -16.888  1.00  0.70           C  
ATOM   2291  C   PRO A 157      15.568 -10.220 -16.290  1.00  0.70           C  
ATOM   2292  O   PRO A 157      16.410 -10.894 -15.689  1.00  0.70           O  
ATOM   2293  CB  PRO A 157      16.753  -9.029 -18.139  1.00  0.70           C  
ATOM   2294  CG  PRO A 157      17.638  -7.827 -18.086  1.00  0.70           C  
ATOM   2295  CD  PRO A 157      17.952  -7.636 -16.618  1.00  0.70           C  
ATOM   2296  HA  PRO A 157      15.011  -8.292 -17.076  1.00  0.70           H  
ATOM   2297 1HB  PRO A 157      17.282  -9.977 -18.129  1.00  0.70           H  
ATOM   2298 2HB  PRO A 157      16.094  -9.042 -19.026  1.00  0.70           H  
ATOM   2299 1HG  PRO A 157      18.513  -7.959 -18.724  1.00  0.70           H  
ATOM   2300 2HG  PRO A 157      17.076  -6.970 -18.497  1.00  0.70           H  
ATOM   2301 1HD  PRO A 157      18.840  -8.120 -16.309  1.00  0.70           H  
ATOM   2302 2HD  PRO A 157      17.968  -6.574 -16.438  1.00  0.70           H  
ATOM   2303  N   ALA A 158      14.321 -10.597 -16.451  1.00  0.76           N  
ATOM   2304  CA  ALA A 158      13.822 -11.814 -15.852  1.00  0.76           C  
ATOM   2305  C   ALA A 158      14.587 -13.013 -16.347  1.00  0.76           C  
ATOM   2306  O   ALA A 158      14.848 -13.945 -15.596  1.00  0.76           O  
ATOM   2307  CB  ALA A 158      12.349 -11.967 -16.151  1.00  0.76           C  
ATOM   2308  H   ALA A 158      13.727 -10.021 -17.053  1.00  0.76           H  
ATOM   2309  HA  ALA A 158      13.977 -11.751 -14.786  1.00  0.76           H  
ATOM   2310 1HB  ALA A 158      11.970 -12.877 -15.685  1.00  0.76           H  
ATOM   2311 2HB  ALA A 158      11.816 -11.117 -15.764  1.00  0.76           H  
ATOM   2312 3HB  ALA A 158      12.217 -12.008 -17.225  1.00  0.76           H  
ATOM   2313  N   TYR A 159      14.980 -12.983 -17.611  1.00  0.82           N  
ATOM   2314  CA  TYR A 159      15.692 -14.093 -18.230  1.00  0.82           C  
ATOM   2315  C   TYR A 159      17.011 -14.466 -17.559  1.00  0.82           C  
ATOM   2316  O   TYR A 159      17.524 -15.561 -17.788  1.00  0.82           O  
ATOM   2317  CB  TYR A 159      15.940 -13.856 -19.707  1.00  0.82           C  
ATOM   2318  CG  TYR A 159      16.510 -15.105 -20.367  1.00  0.82           C  
ATOM   2319  CD1 TYR A 159      15.673 -16.191 -20.659  1.00  0.82           C  
ATOM   2320  CD2 TYR A 159      17.864 -15.177 -20.663  1.00  0.82           C  
ATOM   2321  CE1 TYR A 159      16.201 -17.333 -21.251  1.00  0.82           C  
ATOM   2322  CE2 TYR A 159      18.383 -16.316 -21.256  1.00  0.82           C  
ATOM   2323  CZ  TYR A 159      17.562 -17.386 -21.551  1.00  0.82           C  
ATOM   2324  OH  TYR A 159      18.092 -18.506 -22.152  1.00  0.82           O  
ATOM   2325  H   TYR A 159      14.753 -12.166 -18.168  1.00  0.82           H  
ATOM   2326  HA  TYR A 159      15.059 -14.969 -18.163  1.00  0.82           H  
ATOM   2327 1HB  TYR A 159      15.004 -13.586 -20.207  1.00  0.82           H  
ATOM   2328 2HB  TYR A 159      16.645 -13.034 -19.838  1.00  0.82           H  
ATOM   2329  HD1 TYR A 159      14.607 -16.142 -20.422  1.00  0.82           H  
ATOM   2330  HD2 TYR A 159      18.518 -14.335 -20.430  1.00  0.82           H  
ATOM   2331  HE1 TYR A 159      15.552 -18.179 -21.481  1.00  0.82           H  
ATOM   2332  HE2 TYR A 159      19.446 -16.369 -21.492  1.00  0.82           H  
ATOM   2333  HH  TYR A 159      17.389 -19.138 -22.323  1.00  0.82           H  
ATOM   2334  N   PHE A 160      17.633 -13.542 -16.835  1.00  0.89           N  
ATOM   2335  CA  PHE A 160      18.942 -13.837 -16.280  1.00  0.89           C  
ATOM   2336  C   PHE A 160      18.965 -15.052 -15.362  1.00  0.89           C  
ATOM   2337  O   PHE A 160      18.115 -15.219 -14.485  1.00  0.89           O  
ATOM   2338  CB  PHE A 160      19.434 -12.627 -15.508  1.00  0.89           C  
ATOM   2339  CG  PHE A 160      19.880 -11.534 -16.390  1.00  0.89           C  
ATOM   2340  CD1 PHE A 160      19.615 -11.582 -17.748  1.00  0.89           C  
ATOM   2341  CD2 PHE A 160      20.592 -10.474 -15.887  1.00  0.89           C  
ATOM   2342  CE1 PHE A 160      20.050 -10.588 -18.582  1.00  0.89           C  
ATOM   2343  CE2 PHE A 160      21.042  -9.477 -16.715  1.00  0.89           C  
ATOM   2344  CZ  PHE A 160      20.765  -9.535 -18.072  1.00  0.89           C  
ATOM   2345  H   PHE A 160      17.180 -12.652 -16.618  1.00  0.89           H  
ATOM   2346  HA  PHE A 160      19.627 -14.026 -17.109  1.00  0.89           H  
ATOM   2347 1HB  PHE A 160      18.632 -12.246 -14.869  1.00  0.89           H  
ATOM   2348 2HB  PHE A 160      20.266 -12.916 -14.866  1.00  0.89           H  
ATOM   2349  HD1 PHE A 160      19.060 -12.422 -18.154  1.00  0.89           H  
ATOM   2350  HD2 PHE A 160      20.812 -10.441 -14.820  1.00  0.89           H  
ATOM   2351  HE1 PHE A 160      19.835 -10.636 -19.648  1.00  0.89           H  
ATOM   2352  HE2 PHE A 160      21.613  -8.651 -16.302  1.00  0.89           H  
ATOM   2353  HZ  PHE A 160      21.109  -8.761 -18.741  1.00  0.89           H  
ATOM   2354  N   ASP A 161      19.984 -15.886 -15.549  1.00  0.94           N  
ATOM   2355  CA  ASP A 161      20.168 -17.074 -14.734  1.00  0.94           C  
ATOM   2356  C   ASP A 161      20.948 -16.746 -13.480  1.00  0.94           C  
ATOM   2357  O   ASP A 161      21.332 -15.594 -13.274  1.00  0.94           O  
ATOM   2358  CB  ASP A 161      20.886 -18.159 -15.534  1.00  0.94           C  
ATOM   2359  CG  ASP A 161      22.327 -17.829 -15.894  1.00  0.94           C  
ATOM   2360  OD1 ASP A 161      22.903 -16.903 -15.327  1.00  0.94           O  
ATOM   2361  OD2 ASP A 161      22.854 -18.521 -16.728  1.00  0.94           O  
ATOM   2362  H   ASP A 161      20.639 -15.690 -16.292  1.00  0.94           H  
ATOM   2363  HA  ASP A 161      19.188 -17.452 -14.440  1.00  0.94           H  
ATOM   2364 1HB  ASP A 161      20.863 -19.101 -14.988  1.00  0.94           H  
ATOM   2365 2HB  ASP A 161      20.341 -18.316 -16.460  1.00  0.94           H  
ATOM   2366  N   GLU A 162      21.244 -17.763 -12.679  1.00  0.96           N  
ATOM   2367  CA  GLU A 162      21.942 -17.559 -11.421  1.00  0.96           C  
ATOM   2368  C   GLU A 162      23.344 -16.966 -11.573  1.00  0.96           C  
ATOM   2369  O   GLU A 162      23.787 -16.186 -10.726  1.00  0.96           O  
ATOM   2370  CB  GLU A 162      22.015 -18.883 -10.675  1.00  0.96           C  
ATOM   2371  CG  GLU A 162      20.671 -19.368 -10.156  1.00  0.96           C  
ATOM   2372  CD  GLU A 162      20.750 -20.705  -9.473  1.00  0.96           C  
ATOM   2373  OE1 GLU A 162      21.767 -21.348  -9.571  1.00  0.96           O  
ATOM   2374  OE2 GLU A 162      19.790 -21.082  -8.849  1.00  0.96           O  
ATOM   2375  H   GLU A 162      20.935 -18.692 -12.922  1.00  0.96           H  
ATOM   2376  HA  GLU A 162      21.349 -16.869 -10.824  1.00  0.96           H  
ATOM   2377 1HB  GLU A 162      22.419 -19.651 -11.334  1.00  0.96           H  
ATOM   2378 2HB  GLU A 162      22.693 -18.786  -9.827  1.00  0.96           H  
ATOM   2379 1HG  GLU A 162      20.280 -18.634  -9.452  1.00  0.96           H  
ATOM   2380 2HG  GLU A 162      19.977 -19.432 -10.993  1.00  0.96           H  
ATOM   2381  N   ALA A 163      24.076 -17.354 -12.618  1.00  0.95           N  
ATOM   2382  CA  ALA A 163      25.428 -16.834 -12.797  1.00  0.95           C  
ATOM   2383  C   ALA A 163      25.405 -15.337 -13.032  1.00  0.95           C  
ATOM   2384  O   ALA A 163      26.230 -14.591 -12.491  1.00  0.95           O  
ATOM   2385  CB  ALA A 163      26.113 -17.507 -13.973  1.00  0.95           C  
ATOM   2386  H   ALA A 163      23.676 -17.972 -13.316  1.00  0.95           H  
ATOM   2387  HA  ALA A 163      25.990 -17.029 -11.883  1.00  0.95           H  
ATOM   2388 1HB  ALA A 163      27.122 -17.117 -14.081  1.00  0.95           H  
ATOM   2389 2HB  ALA A 163      26.152 -18.580 -13.807  1.00  0.95           H  
ATOM   2390 3HB  ALA A 163      25.542 -17.302 -14.887  1.00  0.95           H  
ATOM   2391  N   GLN A 164      24.430 -14.896 -13.824  1.00  0.91           N  
ATOM   2392  CA  GLN A 164      24.356 -13.497 -14.198  1.00  0.91           C  
ATOM   2393  C   GLN A 164      23.736 -12.701 -13.062  1.00  0.91           C  
ATOM   2394  O   GLN A 164      24.126 -11.557 -12.794  1.00  0.91           O  
ATOM   2395  CB  GLN A 164      23.603 -13.361 -15.517  1.00  0.91           C  
ATOM   2396  CG  GLN A 164      23.729 -12.011 -16.172  1.00  0.91           C  
ATOM   2397  CD  GLN A 164      23.278 -12.068 -17.635  1.00  0.91           C  
ATOM   2398  OE1 GLN A 164      22.663 -13.057 -18.057  1.00  0.91           O  
ATOM   2399  NE2 GLN A 164      23.595 -11.042 -18.417  1.00  0.91           N  
ATOM   2400  H   GLN A 164      23.768 -15.575 -14.233  1.00  0.91           H  
ATOM   2401  HA  GLN A 164      25.369 -13.127 -14.352  1.00  0.91           H  
ATOM   2402 1HB  GLN A 164      23.906 -14.141 -16.209  1.00  0.91           H  
ATOM   2403 2HB  GLN A 164      22.543 -13.529 -15.321  1.00  0.91           H  
ATOM   2404 1HG  GLN A 164      23.135 -11.302 -15.633  1.00  0.91           H  
ATOM   2405 2HG  GLN A 164      24.759 -11.702 -16.141  1.00  0.91           H  
ATOM   2406 1HE2 GLN A 164      23.316 -11.047 -19.375  1.00  0.91           H  
ATOM   2407 2HE2 GLN A 164      24.073 -10.231 -18.050  1.00  0.91           H  
ATOM   2408  N   ARG A 165      22.779 -13.308 -12.361  1.00  0.86           N  
ATOM   2409  CA  ARG A 165      22.192 -12.650 -11.212  1.00  0.86           C  
ATOM   2410  C   ARG A 165      23.267 -12.409 -10.149  1.00  0.86           C  
ATOM   2411  O   ARG A 165      23.346 -11.316  -9.577  1.00  0.86           O  
ATOM   2412  CB  ARG A 165      21.049 -13.486 -10.658  1.00  0.86           C  
ATOM   2413  CG  ARG A 165      19.744 -13.436 -11.497  1.00  0.86           C  
ATOM   2414  CD  ARG A 165      18.687 -14.380 -10.995  1.00  0.86           C  
ATOM   2415  NE  ARG A 165      18.269 -14.066  -9.619  1.00  0.86           N  
ATOM   2416  CZ  ARG A 165      17.348 -13.132  -9.278  1.00  0.86           C  
ATOM   2417  NH1 ARG A 165      16.747 -12.431 -10.212  1.00  0.86           N  
ATOM   2418  NH2 ARG A 165      17.067 -12.918  -7.997  1.00  0.86           N  
ATOM   2419  H   ARG A 165      22.450 -14.236 -12.628  1.00  0.86           H  
ATOM   2420  HA  ARG A 165      21.794 -11.689 -11.534  1.00  0.86           H  
ATOM   2421 1HB  ARG A 165      21.367 -14.521 -10.663  1.00  0.86           H  
ATOM   2422 2HB  ARG A 165      20.850 -13.236  -9.634  1.00  0.86           H  
ATOM   2423 1HG  ARG A 165      19.334 -12.431 -11.468  1.00  0.86           H  
ATOM   2424 2HG  ARG A 165      19.964 -13.694 -12.527  1.00  0.86           H  
ATOM   2425 1HD  ARG A 165      17.813 -14.319 -11.648  1.00  0.86           H  
ATOM   2426 2HD  ARG A 165      19.080 -15.397 -11.015  1.00  0.86           H  
ATOM   2427  HE  ARG A 165      18.711 -14.582  -8.872  1.00  0.86           H  
ATOM   2428 1HH1 ARG A 165      16.961 -12.592 -11.192  1.00  0.86           H  
ATOM   2429 2HH1 ARG A 165      16.055 -11.737  -9.956  1.00  0.86           H  
ATOM   2430 1HH2 ARG A 165      17.530 -13.457  -7.283  1.00  0.86           H  
ATOM   2431 2HH2 ARG A 165      16.403 -12.175  -7.723  1.00  0.86           H  
ATOM   2432  N   GLN A 166      24.149 -13.396  -9.935  1.00  0.80           N  
ATOM   2433  CA  GLN A 166      25.223 -13.214  -8.970  1.00  0.80           C  
ATOM   2434  C   GLN A 166      26.191 -12.148  -9.452  1.00  0.80           C  
ATOM   2435  O   GLN A 166      26.612 -11.306  -8.667  1.00  0.80           O  
ATOM   2436  CB  GLN A 166      25.975 -14.524  -8.738  1.00  0.80           C  
ATOM   2437  CG  GLN A 166      27.073 -14.466  -7.655  1.00  0.80           C  
ATOM   2438  CD  GLN A 166      26.549 -14.157  -6.245  1.00  0.80           C  
ATOM   2439  OE1 GLN A 166      25.610 -14.811  -5.766  1.00  0.80           O  
ATOM   2440  NE2 GLN A 166      27.169 -13.190  -5.559  1.00  0.80           N  
ATOM   2441  H   GLN A 166      24.056 -14.295 -10.410  1.00  0.80           H  
ATOM   2442  HA  GLN A 166      24.793 -12.886  -8.026  1.00  0.80           H  
ATOM   2443 1HB  GLN A 166      25.263 -15.305  -8.469  1.00  0.80           H  
ATOM   2444 2HB  GLN A 166      26.443 -14.831  -9.677  1.00  0.80           H  
ATOM   2445 1HG  GLN A 166      27.584 -15.425  -7.626  1.00  0.80           H  
ATOM   2446 2HG  GLN A 166      27.786 -13.676  -7.927  1.00  0.80           H  
ATOM   2447 1HE2 GLN A 166      26.878 -12.965  -4.635  1.00  0.80           H  
ATOM   2448 2HE2 GLN A 166      27.969 -12.665  -5.962  1.00  0.80           H  
ATOM   2449  N   ALA A 167      26.488 -12.116 -10.756  1.00  0.74           N  
ATOM   2450  CA  ALA A 167      27.395 -11.097 -11.269  1.00  0.74           C  
ATOM   2451  C   ALA A 167      26.832  -9.703 -10.989  1.00  0.74           C  
ATOM   2452  O   ALA A 167      27.575  -8.787 -10.616  1.00  0.74           O  
ATOM   2453  CB  ALA A 167      27.623 -11.298 -12.752  1.00  0.74           C  
ATOM   2454  H   ALA A 167      26.140 -12.839 -11.388  1.00  0.74           H  
ATOM   2455  HA  ALA A 167      28.346 -11.194 -10.746  1.00  0.74           H  
ATOM   2456 1HB  ALA A 167      28.309 -10.562 -13.128  1.00  0.74           H  
ATOM   2457 2HB  ALA A 167      28.034 -12.294 -12.928  1.00  0.74           H  
ATOM   2458 3HB  ALA A 167      26.676 -11.207 -13.274  1.00  0.74           H  
ATOM   2459  N   THR A 168      25.507  -9.556 -11.100  1.00  0.69           N  
ATOM   2460  CA  THR A 168      24.874  -8.280 -10.803  1.00  0.69           C  
ATOM   2461  C   THR A 168      25.042  -7.932  -9.333  1.00  0.69           C  
ATOM   2462  O   THR A 168      25.376  -6.791  -8.993  1.00  0.69           O  
ATOM   2463  CB  THR A 168      23.394  -8.251 -11.180  1.00  0.69           C  
ATOM   2464  OG1 THR A 168      23.252  -8.482 -12.592  1.00  0.69           O  
ATOM   2465  CG2 THR A 168      22.840  -6.879 -10.826  1.00  0.69           C  
ATOM   2466  H   THR A 168      24.940 -10.337 -11.435  1.00  0.69           H  
ATOM   2467  HA  THR A 168      25.361  -7.506 -11.363  1.00  0.69           H  
ATOM   2468  HB  THR A 168      22.852  -9.023 -10.633  1.00  0.69           H  
ATOM   2469  HG1 THR A 168      23.603  -9.370 -12.801  1.00  0.69           H  
ATOM   2470 1HG2 THR A 168      21.793  -6.823 -11.081  1.00  0.69           H  
ATOM   2471 2HG2 THR A 168      22.958  -6.715  -9.755  1.00  0.69           H  
ATOM   2472 3HG2 THR A 168      23.386  -6.113 -11.375  1.00  0.69           H  
ATOM   2473  N   LYS A 169      24.833  -8.912  -8.452  1.00  0.66           N  
ATOM   2474  CA  LYS A 169      24.998  -8.638  -7.035  1.00  0.66           C  
ATOM   2475  C   LYS A 169      26.444  -8.242  -6.748  1.00  0.66           C  
ATOM   2476  O   LYS A 169      26.687  -7.298  -5.995  1.00  0.66           O  
ATOM   2477  CB  LYS A 169      24.632  -9.860  -6.187  1.00  0.66           C  
ATOM   2478  CG  LYS A 169      23.162 -10.199  -6.152  1.00  0.66           C  
ATOM   2479  CD  LYS A 169      22.921 -11.423  -5.283  1.00  0.66           C  
ATOM   2480  CE  LYS A 169      21.453 -11.801  -5.227  1.00  0.66           C  
ATOM   2481  NZ  LYS A 169      21.234 -13.018  -4.376  1.00  0.66           N  
ATOM   2482  H   LYS A 169      24.541  -9.835  -8.779  1.00  0.66           H  
ATOM   2483  HA  LYS A 169      24.353  -7.805  -6.760  1.00  0.66           H  
ATOM   2484 1HB  LYS A 169      25.165 -10.733  -6.570  1.00  0.66           H  
ATOM   2485 2HB  LYS A 169      24.969  -9.701  -5.163  1.00  0.66           H  
ATOM   2486 1HG  LYS A 169      22.587  -9.356  -5.778  1.00  0.66           H  
ATOM   2487 2HG  LYS A 169      22.844 -10.419  -7.161  1.00  0.66           H  
ATOM   2488 1HD  LYS A 169      23.489 -12.267  -5.687  1.00  0.66           H  
ATOM   2489 2HD  LYS A 169      23.273 -11.224  -4.271  1.00  0.66           H  
ATOM   2490 1HE  LYS A 169      20.884 -10.969  -4.813  1.00  0.66           H  
ATOM   2491 2HE  LYS A 169      21.096 -12.005  -6.239  1.00  0.66           H  
ATOM   2492 1HZ  LYS A 169      20.252 -13.247  -4.354  1.00  0.66           H  
ATOM   2493 2HZ  LYS A 169      21.753 -13.799  -4.757  1.00  0.66           H  
ATOM   2494 3HZ  LYS A 169      21.556 -12.833  -3.437  1.00  0.66           H  
ATOM   2495  N   ASP A 170      27.407  -8.917  -7.395  1.00  0.63           N  
ATOM   2496  CA  ASP A 170      28.817  -8.613  -7.176  1.00  0.63           C  
ATOM   2497  C   ASP A 170      29.125  -7.187  -7.624  1.00  0.63           C  
ATOM   2498  O   ASP A 170      29.857  -6.456  -6.951  1.00  0.63           O  
ATOM   2499  CB  ASP A 170      29.729  -9.594  -7.944  1.00  0.63           C  
ATOM   2500  CG  ASP A 170      29.749 -11.053  -7.369  1.00  0.63           C  
ATOM   2501  OD1 ASP A 170      29.270 -11.277  -6.273  1.00  0.63           O  
ATOM   2502  OD2 ASP A 170      30.262 -11.916  -8.045  1.00  0.63           O  
ATOM   2503  H   ASP A 170      27.147  -9.679  -8.019  1.00  0.63           H  
ATOM   2504  HA  ASP A 170      29.028  -8.699  -6.110  1.00  0.63           H  
ATOM   2505 1HB  ASP A 170      29.401  -9.639  -8.981  1.00  0.63           H  
ATOM   2506 2HB  ASP A 170      30.747  -9.208  -7.949  1.00  0.63           H  
ATOM   2507  N   ALA A 171      28.529  -6.768  -8.747  1.00  0.61           N  
ATOM   2508  CA  ALA A 171      28.734  -5.415  -9.257  1.00  0.61           C  
ATOM   2509  C   ALA A 171      28.254  -4.379  -8.252  1.00  0.61           C  
ATOM   2510  O   ALA A 171      28.877  -3.334  -8.070  1.00  0.61           O  
ATOM   2511  CB  ALA A 171      27.990  -5.231 -10.565  1.00  0.61           C  
ATOM   2512  H   ALA A 171      27.950  -7.419  -9.278  1.00  0.61           H  
ATOM   2513  HA  ALA A 171      29.800  -5.270  -9.420  1.00  0.61           H  
ATOM   2514 1HB  ALA A 171      28.168  -4.229 -10.939  1.00  0.61           H  
ATOM   2515 2HB  ALA A 171      28.341  -5.952 -11.288  1.00  0.61           H  
ATOM   2516 3HB  ALA A 171      26.927  -5.372 -10.404  1.00  0.61           H  
ATOM   2517  N   ALA A 172      27.127  -4.665  -7.601  1.00  0.61           N  
ATOM   2518  CA  ALA A 172      26.583  -3.761  -6.598  1.00  0.61           C  
ATOM   2519  C   ALA A 172      27.439  -3.761  -5.332  1.00  0.61           C  
ATOM   2520  O   ALA A 172      27.758  -2.702  -4.770  1.00  0.61           O  
ATOM   2521  CB  ALA A 172      25.159  -4.168  -6.293  1.00  0.61           C  
ATOM   2522  H   ALA A 172      26.631  -5.532  -7.823  1.00  0.61           H  
ATOM   2523  HA  ALA A 172      26.599  -2.752  -6.999  1.00  0.61           H  
ATOM   2524 1HB  ALA A 172      24.727  -3.495  -5.562  1.00  0.61           H  
ATOM   2525 2HB  ALA A 172      24.569  -4.142  -7.207  1.00  0.61           H  
ATOM   2526 3HB  ALA A 172      25.176  -5.174  -5.905  1.00  0.61           H  
ATOM   2527  N   GLN A 173      27.865  -4.948  -4.901  1.00  0.61           N  
ATOM   2528  CA  GLN A 173      28.648  -5.050  -3.679  1.00  0.61           C  
ATOM   2529  C   GLN A 173      29.960  -4.315  -3.841  1.00  0.61           C  
ATOM   2530  O   GLN A 173      30.372  -3.578  -2.945  1.00  0.61           O  
ATOM   2531  CB  GLN A 173      28.868  -6.514  -3.307  1.00  0.61           C  
ATOM   2532  CG  GLN A 173      27.582  -7.195  -2.840  1.00  0.61           C  
ATOM   2533  CD  GLN A 173      27.741  -8.672  -2.618  1.00  0.61           C  
ATOM   2534  OE1 GLN A 173      28.735  -9.281  -3.019  1.00  0.61           O  
ATOM   2535  NE2 GLN A 173      26.743  -9.273  -1.974  1.00  0.61           N  
ATOM   2536  H   GLN A 173      27.598  -5.794  -5.400  1.00  0.61           H  
ATOM   2537  HA  GLN A 173      28.090  -4.575  -2.872  1.00  0.61           H  
ATOM   2538 1HB  GLN A 173      29.244  -7.055  -4.178  1.00  0.61           H  
ATOM   2539 2HB  GLN A 173      29.613  -6.588  -2.519  1.00  0.61           H  
ATOM   2540 1HG  GLN A 173      27.285  -6.742  -1.894  1.00  0.61           H  
ATOM   2541 2HG  GLN A 173      26.802  -7.033  -3.576  1.00  0.61           H  
ATOM   2542 1HE2 GLN A 173      26.785 -10.256  -1.797  1.00  0.61           H  
ATOM   2543 2HE2 GLN A 173      25.953  -8.740  -1.666  1.00  0.61           H  
ATOM   2544  N   ALA A 174      30.549  -4.399  -5.044  1.00  0.62           N  
ATOM   2545  CA  ALA A 174      31.806  -3.732  -5.383  1.00  0.62           C  
ATOM   2546  C   ALA A 174      31.653  -2.229  -5.156  1.00  0.62           C  
ATOM   2547  O   ALA A 174      32.119  -1.847  -4.086  1.00  0.62           O  
ATOM   2548  CB  ALA A 174      32.192  -4.036  -6.821  1.00  0.62           C  
ATOM   2549  H   ALA A 174      30.137  -5.010  -5.750  1.00  0.62           H  
ATOM   2550  HA  ALA A 174      32.584  -4.100  -4.716  1.00  0.62           H  
ATOM   2551 1HB  ALA A 174      33.131  -3.544  -7.060  1.00  0.62           H  
ATOM   2552 2HB  ALA A 174      32.297  -5.113  -6.948  1.00  0.62           H  
ATOM   2553 3HB  ALA A 174      31.408  -3.671  -7.480  1.00  0.62           H  
ATOM   2554  N   ALA A 175      30.423  -1.827  -5.492  1.00  0.64           N  
ATOM   2555  CA  ALA A 175      30.166  -0.428  -5.754  1.00  0.64           C  
ATOM   2556  C   ALA A 175      29.880   0.262  -4.419  1.00  0.64           C  
ATOM   2557  O   ALA A 175      29.603   1.462  -4.378  1.00  0.64           O  
ATOM   2558  CB  ALA A 175      28.979  -0.248  -6.681  1.00  0.64           C  
ATOM   2559  H   ALA A 175      29.685  -2.163  -4.878  1.00  0.64           H  
ATOM   2560  HA  ALA A 175      31.054   0.017  -6.199  1.00  0.64           H  
ATOM   2561 1HB  ALA A 175      28.807   0.809  -6.850  1.00  0.64           H  
ATOM   2562 2HB  ALA A 175      29.178  -0.737  -7.635  1.00  0.64           H  
ATOM   2563 3HB  ALA A 175      28.097  -0.685  -6.233  1.00  0.64           H  
ATOM   2564  N   GLY A 176      29.898  -0.518  -3.324  1.00  0.65           N  
ATOM   2565  CA  GLY A 176      29.574  -0.013  -2.001  1.00  0.65           C  
ATOM   2566  C   GLY A 176      28.077  -0.073  -1.692  1.00  0.65           C  
ATOM   2567  O   GLY A 176      27.615   0.568  -0.746  1.00  0.65           O  
ATOM   2568  H   GLY A 176      30.177  -1.502  -3.395  1.00  0.65           H  
ATOM   2569 1HA  GLY A 176      30.119  -0.601  -1.262  1.00  0.65           H  
ATOM   2570 2HA  GLY A 176      29.925   1.013  -1.912  1.00  0.65           H  
ATOM   2571  N   ILE A 177      27.316  -0.829  -2.481  1.00  0.66           N  
ATOM   2572  CA  ILE A 177      25.878  -0.940  -2.294  1.00  0.66           C  
ATOM   2573  C   ILE A 177      25.491  -2.220  -1.560  1.00  0.66           C  
ATOM   2574  O   ILE A 177      25.890  -3.322  -1.945  1.00  0.66           O  
ATOM   2575  CB  ILE A 177      25.163  -0.940  -3.649  1.00  0.66           C  
ATOM   2576  CG1 ILE A 177      25.430   0.340  -4.407  1.00  0.66           C  
ATOM   2577  CG2 ILE A 177      23.667  -1.173  -3.476  1.00  0.66           C  
ATOM   2578  CD1 ILE A 177      24.991   0.250  -5.847  1.00  0.66           C  
ATOM   2579  H   ILE A 177      27.730  -1.360  -3.246  1.00  0.66           H  
ATOM   2580  HA  ILE A 177      25.534  -0.087  -1.710  1.00  0.66           H  
ATOM   2581  HB  ILE A 177      25.559  -1.736  -4.246  1.00  0.66           H  
ATOM   2582 1HG1 ILE A 177      24.902   1.162  -3.930  1.00  0.66           H  
ATOM   2583 2HG1 ILE A 177      26.501   0.556  -4.387  1.00  0.66           H  
ATOM   2584 1HG2 ILE A 177      23.195  -1.191  -4.449  1.00  0.66           H  
ATOM   2585 2HG2 ILE A 177      23.493  -2.123  -2.978  1.00  0.66           H  
ATOM   2586 3HG2 ILE A 177      23.239  -0.365  -2.879  1.00  0.66           H  
ATOM   2587 1HD1 ILE A 177      25.209   1.192  -6.354  1.00  0.66           H  
ATOM   2588 2HD1 ILE A 177      25.531  -0.560  -6.330  1.00  0.66           H  
ATOM   2589 3HD1 ILE A 177      23.923   0.054  -5.891  1.00  0.66           H  
ATOM   2590  N   ASN A 178      24.697  -2.080  -0.502  1.00  0.66           N  
ATOM   2591  CA  ASN A 178      24.234  -3.248   0.233  1.00  0.66           C  
ATOM   2592  C   ASN A 178      22.989  -3.757  -0.469  1.00  0.66           C  
ATOM   2593  O   ASN A 178      21.965  -3.068  -0.507  1.00  0.66           O  
ATOM   2594  CB  ASN A 178      23.894  -2.932   1.681  1.00  0.66           C  
ATOM   2595  CG  ASN A 178      25.045  -2.451   2.492  1.00  0.66           C  
ATOM   2596  OD1 ASN A 178      26.159  -2.992   2.443  1.00  0.66           O  
ATOM   2597  ND2 ASN A 178      24.781  -1.433   3.278  1.00  0.66           N  
ATOM   2598  H   ASN A 178      24.416  -1.154  -0.212  1.00  0.66           H  
ATOM   2599  HA  ASN A 178      24.992  -4.033   0.192  1.00  0.66           H  
ATOM   2600 1HB  ASN A 178      23.120  -2.179   1.715  1.00  0.66           H  
ATOM   2601 2HB  ASN A 178      23.488  -3.827   2.153  1.00  0.66           H  
ATOM   2602 1HD2 ASN A 178      25.496  -1.053   3.863  1.00  0.66           H  
ATOM   2603 2HD2 ASN A 178      23.830  -1.044   3.305  1.00  0.66           H  
ATOM   2604  N   VAL A 179      23.073  -4.924  -1.076  1.00  0.66           N  
ATOM   2605  CA  VAL A 179      21.925  -5.396  -1.825  1.00  0.66           C  
ATOM   2606  C   VAL A 179      20.928  -6.047  -0.878  1.00  0.66           C  
ATOM   2607  O   VAL A 179      21.275  -6.956  -0.123  1.00  0.66           O  
ATOM   2608  CB  VAL A 179      22.362  -6.387  -2.922  1.00  0.66           C  
ATOM   2609  CG1 VAL A 179      21.133  -6.934  -3.676  1.00  0.66           C  
ATOM   2610  CG2 VAL A 179      23.317  -5.685  -3.869  1.00  0.66           C  
ATOM   2611  H   VAL A 179      23.926  -5.464  -1.031  1.00  0.66           H  
ATOM   2612  HA  VAL A 179      21.442  -4.544  -2.309  1.00  0.66           H  
ATOM   2613  HB  VAL A 179      22.868  -7.234  -2.461  1.00  0.66           H  
ATOM   2614 1HG1 VAL A 179      21.454  -7.634  -4.442  1.00  0.66           H  
ATOM   2615 2HG1 VAL A 179      20.480  -7.443  -2.977  1.00  0.66           H  
ATOM   2616 3HG1 VAL A 179      20.593  -6.108  -4.146  1.00  0.66           H  
ATOM   2617 1HG2 VAL A 179      23.640  -6.390  -4.636  1.00  0.66           H  
ATOM   2618 2HG2 VAL A 179      22.808  -4.841  -4.334  1.00  0.66           H  
ATOM   2619 3HG2 VAL A 179      24.191  -5.323  -3.315  1.00  0.66           H  
ATOM   2620  N   LEU A 180      19.699  -5.559  -0.932  1.00  0.66           N  
ATOM   2621  CA  LEU A 180      18.583  -6.034  -0.130  1.00  0.66           C  
ATOM   2622  C   LEU A 180      17.919  -7.164  -0.882  1.00  0.66           C  
ATOM   2623  O   LEU A 180      17.488  -8.165  -0.308  1.00  0.66           O  
ATOM   2624  CB  LEU A 180      17.560  -4.909  -0.009  1.00  0.66           C  
ATOM   2625  CG  LEU A 180      18.005  -3.674   0.645  1.00  0.66           C  
ATOM   2626  CD1 LEU A 180      16.965  -2.617   0.394  1.00  0.66           C  
ATOM   2627  CD2 LEU A 180      18.170  -3.900   2.125  1.00  0.66           C  
ATOM   2628  H   LEU A 180      19.535  -4.801  -1.577  1.00  0.66           H  
ATOM   2629  HA  LEU A 180      18.935  -6.377   0.840  1.00  0.66           H  
ATOM   2630 1HB  LEU A 180      17.204  -4.653  -1.001  1.00  0.66           H  
ATOM   2631 2HB  LEU A 180      16.730  -5.276   0.571  1.00  0.66           H  
ATOM   2632  HG  LEU A 180      18.946  -3.367   0.222  1.00  0.66           H  
ATOM   2633 1HD1 LEU A 180      17.287  -1.691   0.847  1.00  0.66           H  
ATOM   2634 2HD1 LEU A 180      16.856  -2.466  -0.669  1.00  0.66           H  
ATOM   2635 3HD1 LEU A 180      16.013  -2.931   0.812  1.00  0.66           H  
ATOM   2636 1HD2 LEU A 180      18.495  -2.973   2.600  1.00  0.66           H  
ATOM   2637 2HD2 LEU A 180      17.214  -4.213   2.556  1.00  0.66           H  
ATOM   2638 3HD2 LEU A 180      18.919  -4.675   2.292  1.00  0.66           H  
ATOM   2639  N   ARG A 181      17.834  -6.971  -2.190  1.00  0.65           N  
ATOM   2640  CA  ARG A 181      17.198  -7.932  -3.079  1.00  0.65           C  
ATOM   2641  C   ARG A 181      17.536  -7.703  -4.544  1.00  0.65           C  
ATOM   2642  O   ARG A 181      17.763  -6.569  -4.970  1.00  0.65           O  
ATOM   2643  CB  ARG A 181      15.686  -7.943  -2.883  1.00  0.65           C  
ATOM   2644  CG  ARG A 181      14.936  -8.867  -3.783  1.00  0.65           C  
ATOM   2645  CD  ARG A 181      13.550  -8.991  -3.401  1.00  0.65           C  
ATOM   2646  NE  ARG A 181      12.856  -9.867  -4.297  1.00  0.65           N  
ATOM   2647  CZ  ARG A 181      11.717 -10.485  -4.010  1.00  0.65           C  
ATOM   2648  NH1 ARG A 181      11.165 -10.323  -2.822  1.00  0.65           N  
ATOM   2649  NH2 ARG A 181      11.168 -11.267  -4.910  1.00  0.65           N  
ATOM   2650  H   ARG A 181      18.217  -6.099  -2.559  1.00  0.65           H  
ATOM   2651  HA  ARG A 181      17.564  -8.923  -2.807  1.00  0.65           H  
ATOM   2652 1HB  ARG A 181      15.447  -8.231  -1.863  1.00  0.65           H  
ATOM   2653 2HB  ARG A 181      15.282  -6.964  -3.046  1.00  0.65           H  
ATOM   2654 1HG  ARG A 181      14.940  -8.470  -4.796  1.00  0.65           H  
ATOM   2655 2HG  ARG A 181      15.391  -9.858  -3.772  1.00  0.65           H  
ATOM   2656 1HD  ARG A 181      13.477  -9.395  -2.392  1.00  0.65           H  
ATOM   2657 2HD  ARG A 181      13.074  -8.014  -3.441  1.00  0.65           H  
ATOM   2658  HE  ARG A 181      13.255 -10.030  -5.219  1.00  0.65           H  
ATOM   2659 1HH1 ARG A 181      11.608  -9.727  -2.140  1.00  0.65           H  
ATOM   2660 2HH1 ARG A 181      10.314 -10.808  -2.581  1.00  0.65           H  
ATOM   2661 1HH2 ARG A 181      11.607 -11.386  -5.840  1.00  0.65           H  
ATOM   2662 2HH2 ARG A 181      10.307 -11.769  -4.697  1.00  0.65           H  
ATOM   2663  N   LEU A 182      17.580  -8.794  -5.303  1.00  0.65           N  
ATOM   2664  CA  LEU A 182      17.718  -8.694  -6.747  1.00  0.65           C  
ATOM   2665  C   LEU A 182      16.332  -9.061  -7.313  1.00  0.65           C  
ATOM   2666  O   LEU A 182      15.857 -10.190  -7.123  1.00  0.65           O  
ATOM   2667  CB  LEU A 182      18.799  -9.644  -7.236  1.00  0.65           C  
ATOM   2668  CG  LEU A 182      19.120  -9.568  -8.681  1.00  0.65           C  
ATOM   2669  CD1 LEU A 182      19.694  -8.242  -8.935  1.00  0.65           C  
ATOM   2670  CD2 LEU A 182      20.089 -10.590  -9.039  1.00  0.65           C  
ATOM   2671  H   LEU A 182      17.451  -9.701  -4.879  1.00  0.65           H  
ATOM   2672  HA  LEU A 182      17.965  -7.672  -7.029  1.00  0.65           H  
ATOM   2673 1HB  LEU A 182      19.716  -9.428  -6.692  1.00  0.65           H  
ATOM   2674 2HB  LEU A 182      18.499 -10.659  -7.013  1.00  0.65           H  
ATOM   2675  HG  LEU A 182      18.214  -9.690  -9.275  1.00  0.65           H  
ATOM   2676 1HD1 LEU A 182      19.944  -8.158  -9.944  1.00  0.65           H  
ATOM   2677 2HD1 LEU A 182      18.981  -7.508  -8.675  1.00  0.65           H  
ATOM   2678 3HD1 LEU A 182      20.593  -8.111  -8.334  1.00  0.65           H  
ATOM   2679 1HD2 LEU A 182      20.323 -10.500 -10.095  1.00  0.65           H  
ATOM   2680 2HD2 LEU A 182      20.991 -10.461  -8.464  1.00  0.65           H  
ATOM   2681 3HD2 LEU A 182      19.667 -11.548  -8.831  1.00  0.65           H  
ATOM   2682  N   LEU A 183      15.674  -8.096  -7.951  1.00  0.65           N  
ATOM   2683  CA  LEU A 183      14.282  -8.245  -8.405  1.00  0.65           C  
ATOM   2684  C   LEU A 183      14.149  -8.294  -9.931  1.00  0.65           C  
ATOM   2685  O   LEU A 183      14.751  -7.494 -10.646  1.00  0.65           O  
ATOM   2686  CB  LEU A 183      13.455  -7.091  -7.792  1.00  0.65           C  
ATOM   2687  CG  LEU A 183      11.981  -6.995  -8.087  1.00  0.65           C  
ATOM   2688  CD1 LEU A 183      11.294  -8.170  -7.469  1.00  0.65           C  
ATOM   2689  CD2 LEU A 183      11.433  -5.694  -7.477  1.00  0.65           C  
ATOM   2690  H   LEU A 183      16.164  -7.216  -8.115  1.00  0.65           H  
ATOM   2691  HA  LEU A 183      13.892  -9.186  -8.013  1.00  0.65           H  
ATOM   2692 1HB  LEU A 183      13.543  -7.172  -6.710  1.00  0.65           H  
ATOM   2693 2HB  LEU A 183      13.911  -6.157  -8.080  1.00  0.65           H  
ATOM   2694  HG  LEU A 183      11.809  -7.011  -9.167  1.00  0.65           H  
ATOM   2695 1HD1 LEU A 183      10.252  -8.106  -7.662  1.00  0.65           H  
ATOM   2696 2HD1 LEU A 183      11.684  -9.096  -7.895  1.00  0.65           H  
ATOM   2697 3HD1 LEU A 183      11.461  -8.167  -6.395  1.00  0.65           H  
ATOM   2698 1HD2 LEU A 183      10.364  -5.624  -7.670  1.00  0.65           H  
ATOM   2699 2HD2 LEU A 183      11.602  -5.700  -6.408  1.00  0.65           H  
ATOM   2700 3HD2 LEU A 183      11.942  -4.840  -7.908  1.00  0.65           H  
ATOM   2701  N   ASN A 184      13.403  -9.253 -10.455  1.00  0.65           N  
ATOM   2702  CA  ASN A 184      13.236  -9.292 -11.906  1.00  0.65           C  
ATOM   2703  C   ASN A 184      12.539  -8.007 -12.392  1.00  0.65           C  
ATOM   2704  O   ASN A 184      11.571  -7.543 -11.774  1.00  0.65           O  
ATOM   2705  CB  ASN A 184      12.506 -10.549 -12.339  1.00  0.65           C  
ATOM   2706  CG  ASN A 184      13.335 -11.812 -12.176  1.00  0.65           C  
ATOM   2707  OD1 ASN A 184      14.574 -11.771 -12.155  1.00  0.65           O  
ATOM   2708  ND2 ASN A 184      12.674 -12.938 -12.091  1.00  0.65           N  
ATOM   2709  H   ASN A 184      12.922  -9.926  -9.858  1.00  0.65           H  
ATOM   2710  HA  ASN A 184      14.225  -9.319 -12.362  1.00  0.65           H  
ATOM   2711 1HB  ASN A 184      11.587 -10.652 -11.758  1.00  0.65           H  
ATOM   2712 2HB  ASN A 184      12.224 -10.458 -13.377  1.00  0.65           H  
ATOM   2713 1HD2 ASN A 184      13.168 -13.805 -11.996  1.00  0.65           H  
ATOM   2714 2HD2 ASN A 184      11.674 -12.931 -12.116  1.00  0.65           H  
ATOM   2715  N   GLU A 185      12.996  -7.457 -13.521  1.00  0.65           N  
ATOM   2716  CA  GLU A 185      12.434  -6.222 -14.071  1.00  0.65           C  
ATOM   2717  C   GLU A 185      10.890  -6.202 -14.184  1.00  0.65           C  
ATOM   2718  O   GLU A 185      10.292  -5.285 -13.616  1.00  0.65           O  
ATOM   2719  CB  GLU A 185      13.134  -5.867 -15.408  1.00  0.65           C  
ATOM   2720  CG  GLU A 185      14.527  -5.215 -15.260  1.00  0.65           C  
ATOM   2721  CD  GLU A 185      15.303  -5.080 -16.574  1.00  0.65           C  
ATOM   2722  OE1 GLU A 185      14.870  -5.617 -17.552  1.00  0.65           O  
ATOM   2723  OE2 GLU A 185      16.359  -4.475 -16.583  1.00  0.65           O  
ATOM   2724  H   GLU A 185      13.799  -7.888 -13.966  1.00  0.65           H  
ATOM   2725  HA  GLU A 185      12.696  -5.422 -13.385  1.00  0.65           H  
ATOM   2726 1HB  GLU A 185      13.348  -6.755 -15.974  1.00  0.65           H  
ATOM   2727 2HB  GLU A 185      12.499  -5.215 -16.015  1.00  0.65           H  
ATOM   2728 1HG  GLU A 185      14.388  -4.229 -14.877  1.00  0.65           H  
ATOM   2729 2HG  GLU A 185      15.098  -5.749 -14.535  1.00  0.65           H  
ATOM   2730  N   PRO A 186      10.200  -7.171 -14.833  1.00  0.65           N  
ATOM   2731  CA  PRO A 186       8.743  -7.235 -14.918  1.00  0.65           C  
ATOM   2732  C   PRO A 186       8.039  -7.285 -13.569  1.00  0.65           C  
ATOM   2733  O   PRO A 186       6.884  -6.877 -13.440  1.00  0.65           O  
ATOM   2734  CB  PRO A 186       8.515  -8.563 -15.629  1.00  0.65           C  
ATOM   2735  CG  PRO A 186       9.758  -8.798 -16.423  1.00  0.65           C  
ATOM   2736  CD  PRO A 186      10.871  -8.258 -15.566  1.00  0.65           C  
ATOM   2737  HA  PRO A 186       8.381  -6.396 -15.520  1.00  0.65           H  
ATOM   2738 1HB  PRO A 186       8.319  -9.357 -14.894  1.00  0.65           H  
ATOM   2739 2HB  PRO A 186       7.624  -8.492 -16.266  1.00  0.65           H  
ATOM   2740 1HG  PRO A 186       9.875  -9.869 -16.635  1.00  0.65           H  
ATOM   2741 2HG  PRO A 186       9.693  -8.290 -17.398  1.00  0.65           H  
ATOM   2742 1HD  PRO A 186      11.228  -9.022 -14.888  1.00  0.65           H  
ATOM   2743 2HD  PRO A 186      11.624  -7.914 -16.243  1.00  0.65           H  
ATOM   2744  N   THR A 187       8.717  -7.774 -12.537  1.00  0.66           N  
ATOM   2745  CA  THR A 187       8.045  -7.850 -11.268  1.00  0.66           C  
ATOM   2746  C   THR A 187       8.018  -6.446 -10.733  1.00  0.66           C  
ATOM   2747  O   THR A 187       6.977  -5.947 -10.309  1.00  0.66           O  
ATOM   2748  CB  THR A 187       8.748  -8.811 -10.307  1.00  0.66           C  
ATOM   2749  OG1 THR A 187       8.791 -10.122 -10.880  1.00  0.66           O  
ATOM   2750  CG2 THR A 187       8.006  -8.892  -9.042  1.00  0.66           C  
ATOM   2751  H   THR A 187       9.691  -8.052 -12.595  1.00  0.66           H  
ATOM   2752  HA  THR A 187       7.025  -8.191 -11.418  1.00  0.66           H  
ATOM   2753  HB  THR A 187       9.766  -8.465 -10.123  1.00  0.66           H  
ATOM   2754  HG1 THR A 187       9.442 -10.667 -10.363  1.00  0.66           H  
ATOM   2755 1HG2 THR A 187       8.526  -9.591  -8.397  1.00  0.66           H  
ATOM   2756 2HG2 THR A 187       7.962  -7.909  -8.582  1.00  0.66           H  
ATOM   2757 3HG2 THR A 187       7.017  -9.251  -9.238  1.00  0.66           H  
ATOM   2758  N   ALA A 188       9.170  -5.783 -10.816  1.00  0.67           N  
ATOM   2759  CA  ALA A 188       9.280  -4.418 -10.351  1.00  0.67           C  
ATOM   2760  C   ALA A 188       8.320  -3.530 -11.117  1.00  0.67           C  
ATOM   2761  O   ALA A 188       7.638  -2.675 -10.549  1.00  0.67           O  
ATOM   2762  CB  ALA A 188      10.689  -3.921 -10.570  1.00  0.67           C  
ATOM   2763  H   ALA A 188       9.988  -6.259 -11.208  1.00  0.67           H  
ATOM   2764  HA  ALA A 188       9.024  -4.388  -9.293  1.00  0.67           H  
ATOM   2765 1HB  ALA A 188      10.783  -2.895 -10.223  1.00  0.67           H  
ATOM   2766 2HB  ALA A 188      11.389  -4.544 -10.050  1.00  0.67           H  
ATOM   2767 3HB  ALA A 188      10.911  -3.960 -11.624  1.00  0.67           H  
ATOM   2768  N   ALA A 189       8.228  -3.756 -12.417  1.00  0.69           N  
ATOM   2769  CA  ALA A 189       7.356  -2.931 -13.209  1.00  0.69           C  
ATOM   2770  C   ALA A 189       5.917  -3.063 -12.784  1.00  0.69           C  
ATOM   2771  O   ALA A 189       5.203  -2.065 -12.649  1.00  0.69           O  
ATOM   2772  CB  ALA A 189       7.482  -3.308 -14.651  1.00  0.69           C  
ATOM   2773  H   ALA A 189       8.807  -4.471 -12.855  1.00  0.69           H  
ATOM   2774  HA  ALA A 189       7.647  -1.905 -13.043  1.00  0.69           H  
ATOM   2775 1HB  ALA A 189       6.826  -2.670 -15.220  1.00  0.69           H  
ATOM   2776 2HB  ALA A 189       8.513  -3.185 -14.980  1.00  0.69           H  
ATOM   2777 3HB  ALA A 189       7.197  -4.331 -14.763  1.00  0.69           H  
ATOM   2778  N   ALA A 190       5.493  -4.284 -12.520  1.00  0.73           N  
ATOM   2779  CA  ALA A 190       4.135  -4.502 -12.100  1.00  0.73           C  
ATOM   2780  C   ALA A 190       3.833  -3.781 -10.802  1.00  0.73           C  
ATOM   2781  O   ALA A 190       2.759  -3.205 -10.637  1.00  0.73           O  
ATOM   2782  CB  ALA A 190       3.916  -5.947 -11.912  1.00  0.73           C  
ATOM   2783  H   ALA A 190       6.109  -5.091 -12.643  1.00  0.73           H  
ATOM   2784  HA  ALA A 190       3.475  -4.123 -12.878  1.00  0.73           H  
ATOM   2785 1HB  ALA A 190       2.904  -6.093 -11.628  1.00  0.73           H  
ATOM   2786 2HB  ALA A 190       4.124  -6.487 -12.818  1.00  0.73           H  
ATOM   2787 3HB  ALA A 190       4.589  -6.264 -11.131  1.00  0.73           H  
ATOM   2788  N   VAL A 191       4.814  -3.766  -9.893  1.00  0.79           N  
ATOM   2789  CA  VAL A 191       4.650  -3.109  -8.603  1.00  0.79           C  
ATOM   2790  C   VAL A 191       4.412  -1.629  -8.832  1.00  0.79           C  
ATOM   2791  O   VAL A 191       3.423  -1.053  -8.349  1.00  0.79           O  
ATOM   2792  CB  VAL A 191       5.923  -3.341  -7.744  1.00  0.79           C  
ATOM   2793  CG1 VAL A 191       5.896  -2.514  -6.496  1.00  0.79           C  
ATOM   2794  CG2 VAL A 191       6.020  -4.798  -7.389  1.00  0.79           C  
ATOM   2795  H   VAL A 191       5.681  -4.269 -10.095  1.00  0.79           H  
ATOM   2796  HA  VAL A 191       3.806  -3.523  -8.079  1.00  0.79           H  
ATOM   2797  HB  VAL A 191       6.788  -3.045  -8.313  1.00  0.79           H  
ATOM   2798 1HG1 VAL A 191       6.809  -2.689  -5.926  1.00  0.79           H  
ATOM   2799 2HG1 VAL A 191       5.833  -1.465  -6.763  1.00  0.79           H  
ATOM   2800 3HG1 VAL A 191       5.049  -2.787  -5.903  1.00  0.79           H  
ATOM   2801 1HG2 VAL A 191       6.923  -4.966  -6.811  1.00  0.79           H  
ATOM   2802 2HG2 VAL A 191       5.165  -5.076  -6.813  1.00  0.79           H  
ATOM   2803 3HG2 VAL A 191       6.049  -5.390  -8.271  1.00  0.79           H  
ATOM   2804  N   ALA A 192       5.260  -1.052  -9.685  1.00  0.90           N  
ATOM   2805  CA  ALA A 192       5.245   0.357 -10.055  1.00  0.90           C  
ATOM   2806  C   ALA A 192       3.931   0.805 -10.669  1.00  0.90           C  
ATOM   2807  O   ALA A 192       3.490   1.932 -10.439  1.00  0.90           O  
ATOM   2808  CB  ALA A 192       6.343   0.631 -11.028  1.00  0.90           C  
ATOM   2809  H   ALA A 192       6.004  -1.633 -10.079  1.00  0.90           H  
ATOM   2810  HA  ALA A 192       5.417   0.937  -9.149  1.00  0.90           H  
ATOM   2811 1HB  ALA A 192       6.373   1.690 -11.281  1.00  0.90           H  
ATOM   2812 2HB  ALA A 192       7.268   0.336 -10.594  1.00  0.90           H  
ATOM   2813 3HB  ALA A 192       6.174   0.057 -11.916  1.00  0.90           H  
ATOM   2814  N   TYR A 193       3.275  -0.082 -11.417  1.00  1.09           N  
ATOM   2815  CA  TYR A 193       2.013   0.287 -12.042  1.00  1.09           C  
ATOM   2816  C   TYR A 193       0.792   0.168 -11.140  1.00  1.09           C  
ATOM   2817  O   TYR A 193      -0.331   0.399 -11.606  1.00  1.09           O  
ATOM   2818  CB  TYR A 193       1.767  -0.474 -13.343  1.00  1.09           C  
ATOM   2819  CG  TYR A 193       2.505   0.104 -14.529  1.00  1.09           C  
ATOM   2820  CD1 TYR A 193       3.637  -0.468 -14.998  1.00  1.09           C  
ATOM   2821  CD2 TYR A 193       1.996   1.240 -15.164  1.00  1.09           C  
ATOM   2822  CE1 TYR A 193       4.258   0.064 -16.092  1.00  1.09           C  
ATOM   2823  CE2 TYR A 193       2.627   1.759 -16.268  1.00  1.09           C  
ATOM   2824  CZ  TYR A 193       3.757   1.165 -16.724  1.00  1.09           C  
ATOM   2825  OH  TYR A 193       4.416   1.654 -17.819  1.00  1.09           O  
ATOM   2826  H   TYR A 193       3.693  -0.997 -11.596  1.00  1.09           H  
ATOM   2827  HA  TYR A 193       2.087   1.334 -12.322  1.00  1.09           H  
ATOM   2828 1HB  TYR A 193       2.081  -1.519 -13.217  1.00  1.09           H  
ATOM   2829 2HB  TYR A 193       0.698  -0.484 -13.572  1.00  1.09           H  
ATOM   2830  HD1 TYR A 193       4.040  -1.347 -14.524  1.00  1.09           H  
ATOM   2831  HD2 TYR A 193       1.094   1.715 -14.790  1.00  1.09           H  
ATOM   2832  HE1 TYR A 193       5.136  -0.396 -16.477  1.00  1.09           H  
ATOM   2833  HE2 TYR A 193       2.230   2.638 -16.769  1.00  1.09           H  
ATOM   2834  HH  TYR A 193       3.868   2.284 -18.283  1.00  1.09           H  
ATOM   2835  N   GLY A 194       0.985  -0.098  -9.846  1.00  1.37           N  
ATOM   2836  CA  GLY A 194      -0.159  -0.103  -8.944  1.00  1.37           C  
ATOM   2837  C   GLY A 194      -0.757  -1.455  -8.588  1.00  1.37           C  
ATOM   2838  O   GLY A 194      -1.963  -1.650  -8.730  1.00  1.37           O  
ATOM   2839  H   GLY A 194       1.918  -0.303  -9.482  1.00  1.37           H  
ATOM   2840 1HA  GLY A 194       0.140   0.390  -8.018  1.00  1.37           H  
ATOM   2841 2HA  GLY A 194      -0.940   0.526  -9.362  1.00  1.37           H  
ATOM   2842  N   LEU A 195       0.036  -2.395  -8.078  1.00  1.78           N  
ATOM   2843  CA  LEU A 195      -0.589  -3.682  -7.697  1.00  1.78           C  
ATOM   2844  C   LEU A 195      -1.664  -3.458  -6.602  1.00  1.78           C  
ATOM   2845  O   LEU A 195      -2.643  -4.204  -6.489  1.00  1.78           O  
ATOM   2846  CB  LEU A 195       0.453  -4.685  -7.200  1.00  1.78           C  
ATOM   2847  CG  LEU A 195       1.430  -5.152  -8.246  1.00  1.78           C  
ATOM   2848  CD1 LEU A 195       2.474  -5.995  -7.590  1.00  1.78           C  
ATOM   2849  CD2 LEU A 195       0.743  -5.919  -9.333  1.00  1.78           C  
ATOM   2850  H   LEU A 195       1.042  -2.210  -7.992  1.00  1.78           H  
ATOM   2851  HA  LEU A 195      -1.079  -4.103  -8.574  1.00  1.78           H  
ATOM   2852 1HB  LEU A 195       1.017  -4.235  -6.396  1.00  1.78           H  
ATOM   2853 2HB  LEU A 195      -0.063  -5.561  -6.810  1.00  1.78           H  
ATOM   2854  HG  LEU A 195       1.884  -4.297  -8.675  1.00  1.78           H  
ATOM   2855 1HD1 LEU A 195       3.209  -6.313  -8.331  1.00  1.78           H  
ATOM   2856 2HD1 LEU A 195       2.956  -5.413  -6.817  1.00  1.78           H  
ATOM   2857 3HD1 LEU A 195       2.000  -6.856  -7.148  1.00  1.78           H  
ATOM   2858 1HD2 LEU A 195       1.461  -6.216 -10.056  1.00  1.78           H  
ATOM   2859 2HD2 LEU A 195       0.292  -6.790  -8.924  1.00  1.78           H  
ATOM   2860 3HD2 LEU A 195      -0.014  -5.295  -9.809  1.00  1.78           H  
ATOM   2861  N   ASP A 196      -1.515  -2.375  -5.832  1.00  2.32           N  
ATOM   2862  CA  ASP A 196      -2.442  -2.002  -4.761  1.00  2.32           C  
ATOM   2863  C   ASP A 196      -3.834  -1.650  -5.287  1.00  2.32           C  
ATOM   2864  O   ASP A 196      -4.827  -1.689  -4.552  1.00  2.32           O  
ATOM   2865  CB  ASP A 196      -1.924  -0.779  -3.995  1.00  2.32           C  
ATOM   2866  CG  ASP A 196      -1.729   0.485  -4.887  1.00  2.32           C  
ATOM   2867  OD1 ASP A 196      -1.360   0.347  -6.034  1.00  2.32           O  
ATOM   2868  OD2 ASP A 196      -1.949   1.568  -4.403  1.00  2.32           O  
ATOM   2869  H   ASP A 196      -0.704  -1.803  -5.994  1.00  2.32           H  
ATOM   2870  HA  ASP A 196      -2.533  -2.844  -4.075  1.00  2.32           H  
ATOM   2871 1HB  ASP A 196      -2.630  -0.529  -3.204  1.00  2.32           H  
ATOM   2872 2HB  ASP A 196      -0.988  -1.010  -3.517  1.00  2.32           H  
ATOM   2873  N   GLN A 197      -3.936  -1.345  -6.578  1.00  2.95           N  
ATOM   2874  CA  GLN A 197      -5.206  -0.972  -7.178  1.00  2.95           C  
ATOM   2875  C   GLN A 197      -6.169  -2.151  -7.151  1.00  2.95           C  
ATOM   2876  O   GLN A 197      -7.389  -1.980  -7.167  1.00  2.95           O  
ATOM   2877  CB  GLN A 197      -4.985  -0.471  -8.602  1.00  2.95           C  
ATOM   2878  CG  GLN A 197      -4.162   0.814  -8.657  1.00  2.95           C  
ATOM   2879  CD  GLN A 197      -4.851   1.998  -8.013  1.00  2.95           C  
ATOM   2880  OE1 GLN A 197      -5.974   2.358  -8.385  1.00  2.95           O  
ATOM   2881  NE2 GLN A 197      -4.192   2.613  -7.038  1.00  2.95           N  
ATOM   2882  H   GLN A 197      -3.105  -1.355  -7.171  1.00  2.95           H  
ATOM   2883  HA  GLN A 197      -5.638  -0.163  -6.591  1.00  2.95           H  
ATOM   2884 1HB  GLN A 197      -4.461  -1.233  -9.179  1.00  2.95           H  
ATOM   2885 2HB  GLN A 197      -5.944  -0.291  -9.084  1.00  2.95           H  
ATOM   2886 1HG  GLN A 197      -3.229   0.638  -8.109  1.00  2.95           H  
ATOM   2887 2HG  GLN A 197      -3.940   1.054  -9.696  1.00  2.95           H  
ATOM   2888 1HE2 GLN A 197      -4.596   3.398  -6.571  1.00  2.95           H  
ATOM   2889 2HE2 GLN A 197      -3.277   2.275  -6.748  1.00  2.95           H  
ATOM   2890  N   SER A 198      -5.627  -3.366  -7.052  1.00  3.55           N  
ATOM   2891  CA  SER A 198      -6.438  -4.570  -7.001  1.00  3.55           C  
ATOM   2892  C   SER A 198      -7.306  -4.617  -5.748  1.00  3.55           C  
ATOM   2893  O   SER A 198      -8.284  -5.365  -5.706  1.00  3.55           O  
ATOM   2894  CB  SER A 198      -5.557  -5.785  -7.046  1.00  3.55           C  
ATOM   2895  OG  SER A 198      -4.766  -5.862  -5.889  1.00  3.55           O  
ATOM   2896  H   SER A 198      -4.610  -3.468  -6.995  1.00  3.55           H  
ATOM   2897  HA  SER A 198      -7.095  -4.579  -7.872  1.00  3.55           H  
ATOM   2898 1HB  SER A 198      -6.171  -6.681  -7.135  1.00  3.55           H  
ATOM   2899 2HB  SER A 198      -4.931  -5.722  -7.922  1.00  3.55           H  
ATOM   2900  HG  SER A 198      -3.973  -5.304  -6.072  1.00  3.55           H  
ATOM   2901  N   SER A 199      -6.987  -3.780  -4.750  1.00  3.91           N  
ATOM   2902  CA  SER A 199      -7.718  -3.717  -3.500  1.00  3.91           C  
ATOM   2903  C   SER A 199      -9.177  -3.315  -3.699  1.00  3.91           C  
ATOM   2904  O   SER A 199      -9.994  -3.504  -2.798  1.00  3.91           O  
ATOM   2905  CB  SER A 199      -7.023  -2.776  -2.530  1.00  3.91           C  
ATOM   2906  OG  SER A 199      -7.039  -1.455  -2.985  1.00  3.91           O  
ATOM   2907  H   SER A 199      -6.187  -3.158  -4.850  1.00  3.91           H  
ATOM   2908  HA  SER A 199      -7.705  -4.710  -3.059  1.00  3.91           H  
ATOM   2909 1HB  SER A 199      -7.519  -2.834  -1.563  1.00  3.91           H  
ATOM   2910 2HB  SER A 199      -5.992  -3.098  -2.391  1.00  3.91           H  
ATOM   2911  HG  SER A 199      -6.345  -1.410  -3.679  1.00  3.91           H  
ATOM   2912  N   GLU A 200      -9.535  -2.769  -4.878  1.00  3.90           N  
ATOM   2913  CA  GLU A 200     -10.935  -2.431  -5.128  1.00  3.90           C  
ATOM   2914  C   GLU A 200     -11.832  -3.684  -5.039  1.00  3.90           C  
ATOM   2915  O   GLU A 200     -13.038  -3.566  -4.806  1.00  3.90           O  
ATOM   2916  CB  GLU A 200     -11.128  -1.783  -6.513  1.00  3.90           C  
ATOM   2917  CG  GLU A 200     -10.911  -2.724  -7.721  1.00  3.90           C  
ATOM   2918  CD  GLU A 200     -11.126  -2.042  -9.073  1.00  3.90           C  
ATOM   2919  OE1 GLU A 200     -11.519  -0.896  -9.091  1.00  3.90           O  
ATOM   2920  OE2 GLU A 200     -10.915  -2.684 -10.081  1.00  3.90           O  
ATOM   2921  H   GLU A 200      -8.829  -2.598  -5.599  1.00  3.90           H  
ATOM   2922  HA  GLU A 200     -11.260  -1.725  -4.364  1.00  3.90           H  
ATOM   2923 1HB  GLU A 200     -12.135  -1.374  -6.585  1.00  3.90           H  
ATOM   2924 2HB  GLU A 200     -10.429  -0.953  -6.621  1.00  3.90           H  
ATOM   2925 1HG  GLU A 200      -9.894  -3.123  -7.678  1.00  3.90           H  
ATOM   2926 2HG  GLU A 200     -11.600  -3.561  -7.647  1.00  3.90           H  
ATOM   2927  N   ASP A 201     -11.249  -4.877  -5.257  1.00  3.49           N  
ATOM   2928  CA  ASP A 201     -11.975  -6.141  -5.195  1.00  3.49           C  
ATOM   2929  C   ASP A 201     -11.022  -7.305  -4.927  1.00  3.49           C  
ATOM   2930  O   ASP A 201     -10.434  -7.888  -5.841  1.00  3.49           O  
ATOM   2931  CB  ASP A 201     -12.785  -6.377  -6.476  1.00  3.49           C  
ATOM   2932  CG  ASP A 201     -13.676  -7.650  -6.440  1.00  3.49           C  
ATOM   2933  OD1 ASP A 201     -13.562  -8.463  -5.538  1.00  3.49           O  
ATOM   2934  OD2 ASP A 201     -14.486  -7.804  -7.351  1.00  3.49           O  
ATOM   2935  H   ASP A 201     -10.245  -4.912  -5.440  1.00  3.49           H  
ATOM   2936  HA  ASP A 201     -12.676  -6.085  -4.363  1.00  3.49           H  
ATOM   2937 1HB  ASP A 201     -13.424  -5.511  -6.661  1.00  3.49           H  
ATOM   2938 2HB  ASP A 201     -12.098  -6.458  -7.320  1.00  3.49           H  
ATOM   2939  N   ASN A 202     -10.964  -7.732  -3.674  1.00  2.85           N  
ATOM   2940  CA  ASN A 202     -10.009  -8.753  -3.272  1.00  2.85           C  
ATOM   2941  C   ASN A 202     -10.537 -10.159  -3.486  1.00  2.85           C  
ATOM   2942  O   ASN A 202      -9.897 -11.132  -3.084  1.00  2.85           O  
ATOM   2943  CB  ASN A 202      -9.619  -8.571  -1.816  1.00  2.85           C  
ATOM   2944  CG  ASN A 202      -8.715  -7.396  -1.583  1.00  2.85           C  
ATOM   2945  OD1 ASN A 202      -7.806  -7.126  -2.372  1.00  2.85           O  
ATOM   2946  ND2 ASN A 202      -8.952  -6.686  -0.510  1.00  2.85           N  
ATOM   2947  H   ASN A 202     -11.530  -7.274  -2.976  1.00  2.85           H  
ATOM   2948  HA  ASN A 202      -9.115  -8.644  -3.889  1.00  2.85           H  
ATOM   2949 1HB  ASN A 202     -10.523  -8.441  -1.218  1.00  2.85           H  
ATOM   2950 2HB  ASN A 202      -9.121  -9.474  -1.460  1.00  2.85           H  
ATOM   2951 1HD2 ASN A 202      -8.386  -5.891  -0.293  1.00  2.85           H  
ATOM   2952 2HD2 ASN A 202      -9.701  -6.941   0.102  1.00  2.85           H  
ATOM   2953  N   ASN A 203     -11.701 -10.279  -4.130  1.00  2.19           N  
ATOM   2954  CA  ASN A 203     -12.242 -11.591  -4.412  1.00  2.19           C  
ATOM   2955  C   ASN A 203     -11.896 -12.011  -5.843  1.00  2.19           C  
ATOM   2956  O   ASN A 203     -12.308 -13.081  -6.297  1.00  2.19           O  
ATOM   2957  CB  ASN A 203     -13.738 -11.599  -4.191  1.00  2.19           C  
ATOM   2958  CG  ASN A 203     -14.111 -11.432  -2.733  1.00  2.19           C  
ATOM   2959  OD1 ASN A 203     -13.476 -11.999  -1.834  1.00  2.19           O  
ATOM   2960  ND2 ASN A 203     -15.136 -10.653  -2.486  1.00  2.19           N  
ATOM   2961  H   ASN A 203     -12.223  -9.460  -4.472  1.00  2.19           H  
ATOM   2962  HA  ASN A 203     -11.783 -12.316  -3.739  1.00  2.19           H  
ATOM   2963 1HB  ASN A 203     -14.189 -10.789  -4.768  1.00  2.19           H  
ATOM   2964 2HB  ASN A 203     -14.154 -12.534  -4.560  1.00  2.19           H  
ATOM   2965 1HD2 ASN A 203     -15.435 -10.498  -1.545  1.00  2.19           H  
ATOM   2966 2HD2 ASN A 203     -15.618 -10.208  -3.245  1.00  2.19           H  
ATOM   2967  N   LYS A 204     -11.103 -11.190  -6.542  1.00  1.63           N  
ATOM   2968  CA  LYS A 204     -10.699 -11.517  -7.905  1.00  1.63           C  
ATOM   2969  C   LYS A 204      -9.190 -11.606  -8.055  1.00  1.63           C  
ATOM   2970  O   LYS A 204      -8.435 -10.909  -7.377  1.00  1.63           O  
ATOM   2971  CB  LYS A 204     -11.242 -10.494  -8.902  1.00  1.63           C  
ATOM   2972  CG  LYS A 204     -12.761 -10.505  -9.071  1.00  1.63           C  
ATOM   2973  CD  LYS A 204     -13.204  -9.475 -10.107  1.00  1.63           C  
ATOM   2974  CE  LYS A 204     -14.713  -9.513 -10.342  1.00  1.63           C  
ATOM   2975  NZ  LYS A 204     -15.469  -9.126  -9.123  1.00  1.63           N  
ATOM   2976  H   LYS A 204     -10.805 -10.297  -6.140  1.00  1.63           H  
ATOM   2977  HA  LYS A 204     -11.107 -12.493  -8.162  1.00  1.63           H  
ATOM   2978 1HB  LYS A 204     -10.960  -9.490  -8.573  1.00  1.63           H  
ATOM   2979 2HB  LYS A 204     -10.781 -10.658  -9.880  1.00  1.63           H  
ATOM   2980 1HG  LYS A 204     -13.094 -11.497  -9.375  1.00  1.63           H  
ATOM   2981 2HG  LYS A 204     -13.234 -10.257  -8.115  1.00  1.63           H  
ATOM   2982 1HD  LYS A 204     -12.938  -8.478  -9.744  1.00  1.63           H  
ATOM   2983 2HD  LYS A 204     -12.686  -9.653 -11.049  1.00  1.63           H  
ATOM   2984 1HE  LYS A 204     -14.965  -8.823 -11.145  1.00  1.63           H  
ATOM   2985 2HE  LYS A 204     -15.008 -10.520 -10.635  1.00  1.63           H  
ATOM   2986 1HZ  LYS A 204     -16.452  -9.148  -9.290  1.00  1.63           H  
ATOM   2987 2HZ  LYS A 204     -15.246  -9.748  -8.362  1.00  1.63           H  
ATOM   2988 3HZ  LYS A 204     -15.200  -8.178  -8.821  1.00  1.63           H  
ATOM   2989  N   GLU A 205      -8.768 -12.470  -8.969  1.00  1.23           N  
ATOM   2990  CA  GLU A 205      -7.362 -12.635  -9.312  1.00  1.23           C  
ATOM   2991  C   GLU A 205      -7.112 -11.891 -10.620  1.00  1.23           C  
ATOM   2992  O   GLU A 205      -7.969 -11.939 -11.502  1.00  1.23           O  
ATOM   2993  CB  GLU A 205      -7.074 -14.127  -9.482  1.00  1.23           C  
ATOM   2994  CG  GLU A 205      -7.316 -14.953  -8.205  1.00  1.23           C  
ATOM   2995  CD  GLU A 205      -7.136 -16.466  -8.384  1.00  1.23           C  
ATOM   2996  OE1 GLU A 205      -6.953 -16.912  -9.504  1.00  1.23           O  
ATOM   2997  OE2 GLU A 205      -7.235 -17.173  -7.410  1.00  1.23           O  
ATOM   2998  H   GLU A 205      -9.453 -13.021  -9.464  1.00  1.23           H  
ATOM   2999  HA  GLU A 205      -6.733 -12.208  -8.529  1.00  1.23           H  
ATOM   3000 1HB  GLU A 205      -7.680 -14.535 -10.290  1.00  1.23           H  
ATOM   3001 2HB  GLU A 205      -6.035 -14.241  -9.752  1.00  1.23           H  
ATOM   3002 1HG  GLU A 205      -6.624 -14.604  -7.445  1.00  1.23           H  
ATOM   3003 2HG  GLU A 205      -8.325 -14.755  -7.848  1.00  1.23           H  
ATOM   3004  N   ASN A 206      -5.961 -11.219 -10.755  1.00  0.96           N  
ATOM   3005  CA  ASN A 206      -5.663 -10.513 -12.016  1.00  0.96           C  
ATOM   3006  C   ASN A 206      -4.465 -11.089 -12.782  1.00  0.96           C  
ATOM   3007  O   ASN A 206      -3.475 -11.503 -12.174  1.00  0.96           O  
ATOM   3008  CB  ASN A 206      -5.404  -9.035 -11.780  1.00  0.96           C  
ATOM   3009  CG  ASN A 206      -6.550  -8.267 -11.186  1.00  0.96           C  
ATOM   3010  OD1 ASN A 206      -7.708  -8.698 -11.144  1.00  0.96           O  
ATOM   3011  ND2 ASN A 206      -6.235  -7.079 -10.742  1.00  0.96           N  
ATOM   3012  H   ASN A 206      -5.295 -11.219  -9.979  1.00  0.96           H  
ATOM   3013  HA  ASN A 206      -6.526 -10.607 -12.676  1.00  0.96           H  
ATOM   3014 1HB  ASN A 206      -4.556  -8.933 -11.116  1.00  0.96           H  
ATOM   3015 2HB  ASN A 206      -5.130  -8.571 -12.730  1.00  0.96           H  
ATOM   3016 1HD2 ASN A 206      -6.941  -6.492 -10.348  1.00  0.96           H  
ATOM   3017 2HD2 ASN A 206      -5.284  -6.749 -10.833  1.00  0.96           H  
ATOM   3018  N   TYR A 207      -4.509 -11.002 -14.119  1.00  0.80           N  
ATOM   3019  CA  TYR A 207      -3.352 -11.382 -14.952  1.00  0.80           C  
ATOM   3020  C   TYR A 207      -2.831 -10.176 -15.732  1.00  0.80           C  
ATOM   3021  O   TYR A 207      -3.609  -9.435 -16.356  1.00  0.80           O  
ATOM   3022  CB  TYR A 207      -3.713 -12.493 -15.947  1.00  0.80           C  
ATOM   3023  CG  TYR A 207      -4.083 -13.820 -15.334  1.00  0.80           C  
ATOM   3024  CD1 TYR A 207      -5.369 -14.015 -14.865  1.00  0.80           C  
ATOM   3025  CD2 TYR A 207      -3.161 -14.850 -15.277  1.00  0.80           C  
ATOM   3026  CE1 TYR A 207      -5.733 -15.231 -14.326  1.00  0.80           C  
ATOM   3027  CE2 TYR A 207      -3.533 -16.072 -14.745  1.00  0.80           C  
ATOM   3028  CZ  TYR A 207      -4.803 -16.267 -14.268  1.00  0.80           C  
ATOM   3029  OH  TYR A 207      -5.162 -17.497 -13.718  1.00  0.80           O  
ATOM   3030  H   TYR A 207      -5.382 -10.678 -14.557  1.00  0.80           H  
ATOM   3031  HA  TYR A 207      -2.548 -11.731 -14.307  1.00  0.80           H  
ATOM   3032 1HB  TYR A 207      -4.561 -12.163 -16.552  1.00  0.80           H  
ATOM   3033 2HB  TYR A 207      -2.875 -12.655 -16.626  1.00  0.80           H  
ATOM   3034  HD1 TYR A 207      -6.100 -13.198 -14.921  1.00  0.80           H  
ATOM   3035  HD2 TYR A 207      -2.150 -14.700 -15.657  1.00  0.80           H  
ATOM   3036  HE1 TYR A 207      -6.746 -15.377 -13.952  1.00  0.80           H  
ATOM   3037  HE2 TYR A 207      -2.823 -16.889 -14.702  1.00  0.80           H  
ATOM   3038  HH  TYR A 207      -6.126 -17.566 -13.704  1.00  0.80           H  
ATOM   3039  N   TYR A 208      -1.505 -10.043 -15.760  1.00  0.71           N  
ATOM   3040  CA  TYR A 208      -0.872  -8.929 -16.453  1.00  0.71           C  
ATOM   3041  C   TYR A 208       0.200  -9.411 -17.416  1.00  0.71           C  
ATOM   3042  O   TYR A 208       0.960 -10.326 -17.092  1.00  0.71           O  
ATOM   3043  CB  TYR A 208      -0.160  -8.032 -15.432  1.00  0.71           C  
ATOM   3044  CG  TYR A 208      -1.032  -7.488 -14.325  1.00  0.71           C  
ATOM   3045  CD1 TYR A 208      -1.262  -8.273 -13.197  1.00  0.71           C  
ATOM   3046  CD2 TYR A 208      -1.568  -6.223 -14.400  1.00  0.71           C  
ATOM   3047  CE1 TYR A 208      -2.034  -7.789 -12.172  1.00  0.71           C  
ATOM   3048  CE2 TYR A 208      -2.344  -5.735 -13.366  1.00  0.71           C  
ATOM   3049  CZ  TYR A 208      -2.581  -6.513 -12.253  1.00  0.71           C  
ATOM   3050  OH  TYR A 208      -3.354  -6.013 -11.217  1.00  0.71           O  
ATOM   3051  H   TYR A 208      -0.933 -10.711 -15.244  1.00  0.71           H  
ATOM   3052  HA  TYR A 208      -1.625  -8.375 -16.997  1.00  0.71           H  
ATOM   3053 1HB  TYR A 208       0.662  -8.586 -14.976  1.00  0.71           H  
ATOM   3054 2HB  TYR A 208       0.281  -7.183 -15.961  1.00  0.71           H  
ATOM   3055  HD1 TYR A 208      -0.832  -9.278 -13.130  1.00  0.71           H  
ATOM   3056  HD2 TYR A 208      -1.379  -5.603 -15.273  1.00  0.71           H  
ATOM   3057  HE1 TYR A 208      -2.210  -8.399 -11.314  1.00  0.71           H  
ATOM   3058  HE2 TYR A 208      -2.769  -4.730 -13.432  1.00  0.71           H  
ATOM   3059  HH  TYR A 208      -3.575  -5.091 -11.406  1.00  0.71           H  
ATOM   3060  N   LEU A 209       0.324  -8.748 -18.566  1.00  0.67           N  
ATOM   3061  CA  LEU A 209       1.463  -9.058 -19.422  1.00  0.67           C  
ATOM   3062  C   LEU A 209       2.389  -7.884 -19.430  1.00  0.67           C  
ATOM   3063  O   LEU A 209       1.942  -6.752 -19.610  1.00  0.67           O  
ATOM   3064  CB  LEU A 209       1.094  -9.322 -20.878  1.00  0.67           C  
ATOM   3065  CG  LEU A 209       0.171 -10.313 -21.085  1.00  0.67           C  
ATOM   3066  CD1 LEU A 209      -0.042 -10.489 -22.456  1.00  0.67           C  
ATOM   3067  CD2 LEU A 209       0.601 -11.480 -20.538  1.00  0.67           C  
ATOM   3068  H   LEU A 209      -0.360  -8.036 -18.814  1.00  0.67           H  
ATOM   3069  HA  LEU A 209       1.988  -9.918 -19.029  1.00  0.67           H  
ATOM   3070 1HB  LEU A 209       0.697  -8.406 -21.306  1.00  0.67           H  
ATOM   3071 2HB  LEU A 209       2.003  -9.593 -21.410  1.00  0.67           H  
ATOM   3072  HG  LEU A 209      -0.697 -10.017 -20.653  1.00  0.67           H  
ATOM   3073 1HD1 LEU A 209      -0.788 -11.263 -22.602  1.00  0.67           H  
ATOM   3074 2HD1 LEU A 209      -0.376  -9.555 -22.893  1.00  0.67           H  
ATOM   3075 3HD1 LEU A 209       0.877 -10.801 -22.893  1.00  0.67           H  
ATOM   3076 1HD2 LEU A 209      -0.149 -12.253 -20.705  1.00  0.67           H  
ATOM   3077 2HD2 LEU A 209       1.538 -11.753 -21.027  1.00  0.67           H  
ATOM   3078 3HD2 LEU A 209       0.765 -11.352 -19.480  1.00  0.67           H  
ATOM   3079  N   ILE A 210       3.671  -8.149 -19.284  1.00  0.67           N  
ATOM   3080  CA  ILE A 210       4.622  -7.067 -19.352  1.00  0.67           C  
ATOM   3081  C   ILE A 210       5.618  -7.246 -20.465  1.00  0.67           C  
ATOM   3082  O   ILE A 210       6.293  -8.277 -20.573  1.00  0.67           O  
ATOM   3083  CB  ILE A 210       5.359  -6.829 -18.030  1.00  0.67           C  
ATOM   3084  CG1 ILE A 210       4.380  -6.475 -16.966  1.00  0.67           C  
ATOM   3085  CG2 ILE A 210       6.389  -5.695 -18.197  1.00  0.67           C  
ATOM   3086  CD1 ILE A 210       4.987  -6.232 -15.714  1.00  0.67           C  
ATOM   3087  H   ILE A 210       3.969  -9.109 -19.120  1.00  0.67           H  
ATOM   3088  HA  ILE A 210       4.080  -6.149 -19.564  1.00  0.67           H  
ATOM   3089  HB  ILE A 210       5.861  -7.746 -17.727  1.00  0.67           H  
ATOM   3090 1HG1 ILE A 210       3.871  -5.617 -17.232  1.00  0.67           H  
ATOM   3091 2HG1 ILE A 210       3.667  -7.290 -16.848  1.00  0.67           H  
ATOM   3092 1HG2 ILE A 210       6.906  -5.525 -17.260  1.00  0.67           H  
ATOM   3093 2HG2 ILE A 210       7.118  -5.956 -18.963  1.00  0.67           H  
ATOM   3094 3HG2 ILE A 210       5.863  -4.789 -18.494  1.00  0.67           H  
ATOM   3095 1HD1 ILE A 210       4.229  -5.980 -14.990  1.00  0.67           H  
ATOM   3096 2HD1 ILE A 210       5.518  -7.088 -15.419  1.00  0.67           H  
ATOM   3097 3HD1 ILE A 210       5.667  -5.417 -15.821  1.00  0.67           H  
ATOM   3098  N   TYR A 211       5.681  -6.226 -21.305  1.00  0.69           N  
ATOM   3099  CA  TYR A 211       6.584  -6.189 -22.436  1.00  0.69           C  
ATOM   3100  C   TYR A 211       7.654  -5.168 -22.199  1.00  0.69           C  
ATOM   3101  O   TYR A 211       7.385  -3.967 -22.275  1.00  0.69           O  
ATOM   3102  CB  TYR A 211       5.811  -5.863 -23.679  1.00  0.69           C  
ATOM   3103  CG  TYR A 211       4.870  -6.877 -23.896  1.00  0.69           C  
ATOM   3104  CD1 TYR A 211       3.532  -6.765 -23.563  1.00  0.69           C  
ATOM   3105  CD2 TYR A 211       5.363  -7.987 -24.333  1.00  0.69           C  
ATOM   3106  CE1 TYR A 211       2.736  -7.866 -23.743  1.00  0.69           C  
ATOM   3107  CE2 TYR A 211       4.613  -9.029 -24.482  1.00  0.69           C  
ATOM   3108  CZ  TYR A 211       3.324  -9.001 -24.203  1.00  0.69           C  
ATOM   3109  OH  TYR A 211       2.616 -10.107 -24.371  1.00  0.69           O  
ATOM   3110  H   TYR A 211       5.058  -5.429 -21.140  1.00  0.69           H  
ATOM   3111  HA  TYR A 211       7.068  -7.162 -22.544  1.00  0.69           H  
ATOM   3112 1HB  TYR A 211       5.311  -4.940 -23.556  1.00  0.69           H  
ATOM   3113 2HB  TYR A 211       6.471  -5.791 -24.539  1.00  0.69           H  
ATOM   3114  HD1 TYR A 211       3.131  -5.834 -23.170  1.00  0.69           H  
ATOM   3115  HD2 TYR A 211       6.414  -8.035 -24.550  1.00  0.69           H  
ATOM   3116  HE1 TYR A 211       1.677  -7.858 -23.508  1.00  0.69           H  
ATOM   3117  HE2 TYR A 211       5.062  -9.935 -24.822  1.00  0.69           H  
ATOM   3118  HH  TYR A 211       1.691  -9.890 -24.268  1.00  0.69           H  
ATOM   3119  N   ASP A 212       8.858  -5.635 -21.889  1.00  0.72           N  
ATOM   3120  CA  ASP A 212       9.908  -4.711 -21.524  1.00  0.72           C  
ATOM   3121  C   ASP A 212      10.968  -4.637 -22.618  1.00  0.72           C  
ATOM   3122  O   ASP A 212      11.747  -5.579 -22.804  1.00  0.72           O  
ATOM   3123  CB  ASP A 212      10.487  -5.096 -20.166  1.00  0.72           C  
ATOM   3124  CG  ASP A 212      11.485  -4.090 -19.554  1.00  0.72           C  
ATOM   3125  OD1 ASP A 212      12.036  -3.280 -20.252  1.00  0.72           O  
ATOM   3126  OD2 ASP A 212      11.604  -4.115 -18.356  1.00  0.72           O  
ATOM   3127  H   ASP A 212       9.034  -6.642 -21.889  1.00  0.72           H  
ATOM   3128  HA  ASP A 212       9.465  -3.748 -21.406  1.00  0.72           H  
ATOM   3129 1HB  ASP A 212       9.668  -5.237 -19.459  1.00  0.72           H  
ATOM   3130 2HB  ASP A 212      10.989  -6.049 -20.257  1.00  0.72           H  
ATOM   3131  N   LEU A 213      10.941  -3.553 -23.402  1.00  0.76           N  
ATOM   3132  CA  LEU A 213      11.876  -3.409 -24.515  1.00  0.76           C  
ATOM   3133  C   LEU A 213      12.928  -2.343 -24.223  1.00  0.76           C  
ATOM   3134  O   LEU A 213      12.683  -1.133 -24.391  1.00  0.76           O  
ATOM   3135  CB  LEU A 213      11.192  -3.035 -25.841  1.00  0.76           C  
ATOM   3136  CG  LEU A 213      10.469  -4.107 -26.645  1.00  0.76           C  
ATOM   3137  CD1 LEU A 213       9.101  -4.418 -26.029  1.00  0.76           C  
ATOM   3138  CD2 LEU A 213      10.325  -3.603 -28.073  1.00  0.76           C  
ATOM   3139  H   LEU A 213      10.291  -2.805 -23.156  1.00  0.76           H  
ATOM   3140  HA  LEU A 213      12.396  -4.356 -24.656  1.00  0.76           H  
ATOM   3141 1HB  LEU A 213      10.502  -2.228 -25.664  1.00  0.76           H  
ATOM   3142 2HB  LEU A 213      11.973  -2.673 -26.495  1.00  0.76           H  
ATOM   3143  HG  LEU A 213      11.062  -5.015 -26.649  1.00  0.76           H  
ATOM   3144 1HD1 LEU A 213       8.603  -5.182 -26.625  1.00  0.76           H  
ATOM   3145 2HD1 LEU A 213       9.223  -4.771 -25.009  1.00  0.76           H  
ATOM   3146 3HD1 LEU A 213       8.501  -3.537 -26.024  1.00  0.76           H  
ATOM   3147 1HD2 LEU A 213       9.824  -4.351 -28.675  1.00  0.76           H  
ATOM   3148 2HD2 LEU A 213       9.736  -2.685 -28.073  1.00  0.76           H  
ATOM   3149 3HD2 LEU A 213      11.313  -3.400 -28.492  1.00  0.76           H  
ATOM   3150  N   GLY A 214      14.086  -2.798 -23.758  1.00  0.79           N  
ATOM   3151  CA  GLY A 214      15.171  -1.902 -23.421  1.00  0.79           C  
ATOM   3152  C   GLY A 214      16.027  -1.821 -24.662  1.00  0.79           C  
ATOM   3153  O   GLY A 214      15.607  -2.298 -25.717  1.00  0.79           O  
ATOM   3154  H   GLY A 214      14.232  -3.807 -23.648  1.00  0.79           H  
ATOM   3155 1HA  GLY A 214      14.786  -0.920 -23.145  1.00  0.79           H  
ATOM   3156 2HA  GLY A 214      15.741  -2.302 -22.583  1.00  0.79           H  
ATOM   3157  N   GLY A 215      17.212  -1.246 -24.560  1.00  0.81           N  
ATOM   3158  CA  GLY A 215      18.088  -1.163 -25.723  1.00  0.81           C  
ATOM   3159  C   GLY A 215      18.571  -2.541 -26.180  1.00  0.81           C  
ATOM   3160  O   GLY A 215      18.360  -2.946 -27.325  1.00  0.81           O  
ATOM   3161  H   GLY A 215      17.512  -0.865 -23.675  1.00  0.81           H  
ATOM   3162 1HA  GLY A 215      17.568  -0.665 -26.539  1.00  0.81           H  
ATOM   3163 2HA  GLY A 215      18.944  -0.546 -25.480  1.00  0.81           H  
ATOM   3164  N   GLY A 216      19.238  -3.258 -25.279  1.00  0.81           N  
ATOM   3165  CA  GLY A 216      19.831  -4.547 -25.606  1.00  0.81           C  
ATOM   3166  C   GLY A 216      19.024  -5.794 -25.241  1.00  0.81           C  
ATOM   3167  O   GLY A 216      19.531  -6.907 -25.398  1.00  0.81           O  
ATOM   3168  H   GLY A 216      19.368  -2.878 -24.355  1.00  0.81           H  
ATOM   3169 1HA  GLY A 216      20.044  -4.568 -26.675  1.00  0.81           H  
ATOM   3170 2HA  GLY A 216      20.799  -4.604 -25.110  1.00  0.81           H  
ATOM   3171  N   THR A 217      17.842  -5.653 -24.651  1.00  0.78           N  
ATOM   3172  CA  THR A 217      17.085  -6.862 -24.307  1.00  0.78           C  
ATOM   3173  C   THR A 217      15.570  -6.707 -24.331  1.00  0.78           C  
ATOM   3174  O   THR A 217      15.031  -5.742 -23.775  1.00  0.78           O  
ATOM   3175  CB  THR A 217      17.527  -7.432 -22.942  1.00  0.78           C  
ATOM   3176  OG1 THR A 217      18.935  -7.695 -22.993  1.00  0.78           O  
ATOM   3177  CG2 THR A 217      16.779  -8.742 -22.607  1.00  0.78           C  
ATOM   3178  H   THR A 217      17.456  -4.734 -24.503  1.00  0.78           H  
ATOM   3179  HA  THR A 217      17.322  -7.618 -25.060  1.00  0.78           H  
ATOM   3180  HB  THR A 217      17.331  -6.705 -22.155  1.00  0.78           H  
ATOM   3181  HG1 THR A 217      19.201  -7.788 -23.936  1.00  0.78           H  
ATOM   3182 1HG2 THR A 217      17.126  -9.122 -21.647  1.00  0.78           H  
ATOM   3183 2HG2 THR A 217      15.708  -8.565 -22.539  1.00  0.78           H  
ATOM   3184 3HG2 THR A 217      16.973  -9.484 -23.382  1.00  0.78           H  
ATOM   3185  N   PHE A 218      14.888  -7.709 -24.891  1.00  0.74           N  
ATOM   3186  CA  PHE A 218      13.434  -7.797 -24.824  1.00  0.74           C  
ATOM   3187  C   PHE A 218      12.919  -8.903 -23.900  1.00  0.74           C  
ATOM   3188  O   PHE A 218      13.158 -10.086 -24.156  1.00  0.74           O  
ATOM   3189  CB  PHE A 218      12.869  -8.080 -26.198  1.00  0.74           C  
ATOM   3190  CG  PHE A 218      11.412  -8.295 -26.207  1.00  0.74           C  
ATOM   3191  CD1 PHE A 218      10.558  -7.503 -25.484  1.00  0.74           C  
ATOM   3192  CD2 PHE A 218      10.888  -9.333 -26.931  1.00  0.74           C  
ATOM   3193  CE1 PHE A 218       9.214  -7.724 -25.511  1.00  0.74           C  
ATOM   3194  CE2 PHE A 218       9.555  -9.548 -26.953  1.00  0.74           C  
ATOM   3195  CZ  PHE A 218       8.716  -8.735 -26.257  1.00  0.74           C  
ATOM   3196  H   PHE A 218      15.386  -8.445 -25.400  1.00  0.74           H  
ATOM   3197  HA  PHE A 218      13.049  -6.845 -24.466  1.00  0.74           H  
ATOM   3198 1HB  PHE A 218      13.099  -7.249 -26.864  1.00  0.74           H  
ATOM   3199 2HB  PHE A 218      13.350  -8.969 -26.602  1.00  0.74           H  
ATOM   3200  HD1 PHE A 218      10.964  -6.690 -24.886  1.00  0.74           H  
ATOM   3201  HD2 PHE A 218      11.551  -9.981 -27.491  1.00  0.74           H  
ATOM   3202  HE1 PHE A 218       8.550  -7.091 -24.934  1.00  0.74           H  
ATOM   3203  HE2 PHE A 218       9.149 -10.357 -27.529  1.00  0.74           H  
ATOM   3204  HZ  PHE A 218       7.644  -8.917 -26.293  1.00  0.74           H  
ATOM   3205  N   ASP A 219      12.210  -8.526 -22.830  1.00  0.70           N  
ATOM   3206  CA  ASP A 219      11.591  -9.527 -21.946  1.00  0.70           C  
ATOM   3207  C   ASP A 219      10.070  -9.575 -22.079  1.00  0.70           C  
ATOM   3208  O   ASP A 219       9.414  -8.531 -22.205  1.00  0.70           O  
ATOM   3209  CB  ASP A 219      11.850  -9.305 -20.456  1.00  0.70           C  
ATOM   3210  CG  ASP A 219      13.232  -9.565 -19.911  1.00  0.70           C  
ATOM   3211  OD1 ASP A 219      14.126  -9.961 -20.622  1.00  0.70           O  
ATOM   3212  OD2 ASP A 219      13.352  -9.424 -18.701  1.00  0.70           O  
ATOM   3213  H   ASP A 219      12.071  -7.526 -22.662  1.00  0.70           H  
ATOM   3214  HA  ASP A 219      11.977 -10.510 -22.212  1.00  0.70           H  
ATOM   3215 1HB  ASP A 219      11.602  -8.277 -20.216  1.00  0.70           H  
ATOM   3216 2HB  ASP A 219      11.151  -9.929 -19.890  1.00  0.70           H  
ATOM   3217  N   VAL A 220       9.506 -10.781 -21.956  1.00  0.67           N  
ATOM   3218  CA  VAL A 220       8.053 -10.941 -21.878  1.00  0.67           C  
ATOM   3219  C   VAL A 220       7.624 -11.756 -20.686  1.00  0.67           C  
ATOM   3220  O   VAL A 220       8.018 -12.915 -20.555  1.00  0.67           O  
ATOM   3221  CB  VAL A 220       7.465 -11.652 -23.093  1.00  0.67           C  
ATOM   3222  CG1 VAL A 220       5.974 -11.822 -22.888  1.00  0.67           C  
ATOM   3223  CG2 VAL A 220       7.756 -10.920 -24.263  1.00  0.67           C  
ATOM   3224  H   VAL A 220      10.104 -11.605 -21.882  1.00  0.67           H  
ATOM   3225  HA  VAL A 220       7.602  -9.953 -21.804  1.00  0.67           H  
ATOM   3226  HB  VAL A 220       7.900 -12.634 -23.189  1.00  0.67           H  
ATOM   3227 1HG1 VAL A 220       5.548 -12.324 -23.728  1.00  0.67           H  
ATOM   3228 2HG1 VAL A 220       5.791 -12.415 -22.002  1.00  0.67           H  
ATOM   3229 3HG1 VAL A 220       5.514 -10.858 -22.760  1.00  0.67           H  
ATOM   3230 1HG2 VAL A 220       7.327 -11.409 -25.134  1.00  0.67           H  
ATOM   3231 2HG2 VAL A 220       7.338  -9.954 -24.149  1.00  0.67           H  
ATOM   3232 3HG2 VAL A 220       8.833 -10.843 -24.378  1.00  0.67           H  
ATOM   3233  N   SER A 221       6.755 -11.200 -19.855  1.00  0.67           N  
ATOM   3234  CA  SER A 221       6.291 -11.999 -18.731  1.00  0.67           C  
ATOM   3235  C   SER A 221       4.802 -11.948 -18.507  1.00  0.67           C  
ATOM   3236  O   SER A 221       4.157 -10.915 -18.696  1.00  0.67           O  
ATOM   3237  CB  SER A 221       6.959 -11.569 -17.451  1.00  0.67           C  
ATOM   3238  OG  SER A 221       8.339 -11.771 -17.493  1.00  0.67           O  
ATOM   3239  H   SER A 221       6.463 -10.230 -19.999  1.00  0.67           H  
ATOM   3240  HA  SER A 221       6.551 -13.035 -18.921  1.00  0.67           H  
ATOM   3241 1HB  SER A 221       6.736 -10.523 -17.256  1.00  0.67           H  
ATOM   3242 2HB  SER A 221       6.536 -12.151 -16.638  1.00  0.67           H  
ATOM   3243  HG  SER A 221       8.451 -12.711 -17.549  1.00  0.67           H  
ATOM   3244  N   ILE A 222       4.270 -13.066 -18.032  1.00  0.70           N  
ATOM   3245  CA  ILE A 222       2.892 -13.124 -17.593  1.00  0.70           C  
ATOM   3246  C   ILE A 222       2.924 -13.235 -16.107  1.00  0.70           C  
ATOM   3247  O   ILE A 222       3.550 -14.158 -15.561  1.00  0.70           O  
ATOM   3248  CB  ILE A 222       2.129 -14.324 -18.095  1.00  0.70           C  
ATOM   3249  CG1 ILE A 222       2.109 -14.360 -19.533  1.00  0.70           C  
ATOM   3250  CG2 ILE A 222       0.708 -14.218 -17.558  1.00  0.70           C  
ATOM   3251  CD1 ILE A 222       1.622 -15.595 -20.106  1.00  0.70           C  
ATOM   3252  H   ILE A 222       4.864 -13.890 -17.947  1.00  0.70           H  
ATOM   3253  HA  ILE A 222       2.374 -12.210 -17.869  1.00  0.70           H  
ATOM   3254  HB  ILE A 222       2.597 -15.245 -17.740  1.00  0.70           H  
ATOM   3255 1HG1 ILE A 222       1.486 -13.660 -19.851  1.00  0.70           H  
ATOM   3256 2HG1 ILE A 222       3.099 -14.143 -19.898  1.00  0.70           H  
ATOM   3257 1HG2 ILE A 222       0.144 -15.046 -17.891  1.00  0.70           H  
ATOM   3258 2HG2 ILE A 222       0.721 -14.204 -16.474  1.00  0.70           H  
ATOM   3259 3HG2 ILE A 222       0.251 -13.296 -17.922  1.00  0.70           H  
ATOM   3260 1HD1 ILE A 222       1.640 -15.482 -21.173  1.00  0.70           H  
ATOM   3261 2HD1 ILE A 222       2.266 -16.402 -19.815  1.00  0.70           H  
ATOM   3262 3HD1 ILE A 222       0.616 -15.788 -19.775  1.00  0.70           H  
ATOM   3263  N   LEU A 223       2.300 -12.280 -15.455  1.00  0.77           N  
ATOM   3264  CA  LEU A 223       2.336 -12.229 -14.019  1.00  0.77           C  
ATOM   3265  C   LEU A 223       0.921 -12.344 -13.459  1.00  0.77           C  
ATOM   3266  O   LEU A 223      -0.047 -11.960 -14.124  1.00  0.77           O  
ATOM   3267  CB  LEU A 223       2.970 -10.914 -13.643  1.00  0.77           C  
ATOM   3268  CG  LEU A 223       4.318 -10.610 -14.388  1.00  0.77           C  
ATOM   3269  CD1 LEU A 223       4.797  -9.293 -14.070  1.00  0.77           C  
ATOM   3270  CD2 LEU A 223       5.301 -11.553 -14.006  1.00  0.77           C  
ATOM   3271  H   LEU A 223       1.804 -11.561 -15.983  1.00  0.77           H  
ATOM   3272  HA  LEU A 223       2.931 -13.056 -13.637  1.00  0.77           H  
ATOM   3273 1HB  LEU A 223       2.268 -10.111 -13.837  1.00  0.77           H  
ATOM   3274 2HB  LEU A 223       3.194 -10.980 -12.591  1.00  0.77           H  
ATOM   3275  HG  LEU A 223       4.153 -10.642 -15.465  1.00  0.77           H  
ATOM   3276 1HD1 LEU A 223       5.718  -9.126 -14.611  1.00  0.77           H  
ATOM   3277 2HD1 LEU A 223       4.050  -8.560 -14.359  1.00  0.77           H  
ATOM   3278 3HD1 LEU A 223       4.993  -9.222 -13.042  1.00  0.77           H  
ATOM   3279 1HD2 LEU A 223       6.243 -11.339 -14.501  1.00  0.77           H  
ATOM   3280 2HD2 LEU A 223       5.418 -11.469 -12.934  1.00  0.77           H  
ATOM   3281 3HD2 LEU A 223       4.972 -12.531 -14.274  1.00  0.77           H  
ATOM   3282  N   LYS A 224       0.791 -12.838 -12.233  1.00  0.88           N  
ATOM   3283  CA  LYS A 224      -0.522 -12.954 -11.609  1.00  0.88           C  
ATOM   3284  C   LYS A 224      -0.580 -12.389 -10.200  1.00  0.88           C  
ATOM   3285  O   LYS A 224       0.293 -12.645  -9.370  1.00  0.88           O  
ATOM   3286  CB  LYS A 224      -0.959 -14.406 -11.609  1.00  0.88           C  
ATOM   3287  CG  LYS A 224      -2.299 -14.658 -11.001  1.00  0.88           C  
ATOM   3288  CD  LYS A 224      -2.685 -16.106 -11.113  1.00  0.88           C  
ATOM   3289  CE  LYS A 224      -4.053 -16.297 -10.558  1.00  0.88           C  
ATOM   3290  NZ  LYS A 224      -4.569 -17.651 -10.758  1.00  0.88           N  
ATOM   3291  H   LYS A 224       1.613 -13.173 -11.738  1.00  0.88           H  
ATOM   3292  HA  LYS A 224      -1.230 -12.391 -12.210  1.00  0.88           H  
ATOM   3293 1HB  LYS A 224      -1.031 -14.709 -12.622  1.00  0.88           H  
ATOM   3294 2HB  LYS A 224      -0.210 -15.025 -11.112  1.00  0.88           H  
ATOM   3295 1HG  LYS A 224      -2.296 -14.370  -9.949  1.00  0.88           H  
ATOM   3296 2HG  LYS A 224      -3.050 -14.055 -11.520  1.00  0.88           H  
ATOM   3297 1HD  LYS A 224      -2.659 -16.427 -12.139  1.00  0.88           H  
ATOM   3298 2HD  LYS A 224      -1.983 -16.713 -10.544  1.00  0.88           H  
ATOM   3299 1HE  LYS A 224      -4.031 -16.084  -9.489  1.00  0.88           H  
ATOM   3300 2HE  LYS A 224      -4.728 -15.599 -11.045  1.00  0.88           H  
ATOM   3301 1HZ  LYS A 224      -5.510 -17.665 -10.343  1.00  0.88           H  
ATOM   3302 2HZ  LYS A 224      -4.632 -17.834 -11.763  1.00  0.88           H  
ATOM   3303 3HZ  LYS A 224      -3.986 -18.332 -10.309  1.00  0.88           H  
ATOM   3304  N   LEU A 225      -1.617 -11.598  -9.942  1.00  1.02           N  
ATOM   3305  CA  LEU A 225      -1.806 -10.974  -8.639  1.00  1.02           C  
ATOM   3306  C   LEU A 225      -2.977 -11.588  -7.878  1.00  1.02           C  
ATOM   3307  O   LEU A 225      -4.117 -11.601  -8.363  1.00  1.02           O  
ATOM   3308  CB  LEU A 225      -2.027  -9.483  -8.823  1.00  1.02           C  
ATOM   3309  CG  LEU A 225      -2.237  -8.657  -7.591  1.00  1.02           C  
ATOM   3310  CD1 LEU A 225      -0.966  -8.657  -6.709  1.00  1.02           C  
ATOM   3311  CD2 LEU A 225      -2.597  -7.288  -8.052  1.00  1.02           C  
ATOM   3312  H   LEU A 225      -2.302 -11.446 -10.681  1.00  1.02           H  
ATOM   3313  HA  LEU A 225      -0.910 -11.126  -8.050  1.00  1.02           H  
ATOM   3314 1HB  LEU A 225      -1.195  -9.060  -9.357  1.00  1.02           H  
ATOM   3315 2HB  LEU A 225      -2.916  -9.362  -9.426  1.00  1.02           H  
ATOM   3316  HG  LEU A 225      -3.053  -9.068  -6.995  1.00  1.02           H  
ATOM   3317 1HD1 LEU A 225      -1.137  -8.046  -5.826  1.00  1.02           H  
ATOM   3318 2HD1 LEU A 225      -0.741  -9.670  -6.404  1.00  1.02           H  
ATOM   3319 3HD1 LEU A 225      -0.131  -8.259  -7.257  1.00  1.02           H  
ATOM   3320 1HD2 LEU A 225      -2.761  -6.657  -7.195  1.00  1.02           H  
ATOM   3321 2HD2 LEU A 225      -1.828  -6.868  -8.648  1.00  1.02           H  
ATOM   3322 3HD2 LEU A 225      -3.503  -7.354  -8.651  1.00  1.02           H  
ATOM   3323  N   ASN A 226      -2.688 -12.100  -6.679  1.00  1.14           N  
ATOM   3324  CA  ASN A 226      -3.679 -12.768  -5.841  1.00  1.14           C  
ATOM   3325  C   ASN A 226      -3.520 -12.446  -4.347  1.00  1.14           C  
ATOM   3326  O   ASN A 226      -2.573 -12.898  -3.708  1.00  1.14           O  
ATOM   3327  CB  ASN A 226      -3.586 -14.269  -6.062  1.00  1.14           C  
ATOM   3328  CG  ASN A 226      -4.646 -15.067  -5.338  1.00  1.14           C  
ATOM   3329  OD1 ASN A 226      -5.355 -14.563  -4.457  1.00  1.14           O  
ATOM   3330  ND2 ASN A 226      -4.758 -16.322  -5.696  1.00  1.14           N  
ATOM   3331  H   ASN A 226      -1.722 -12.051  -6.354  1.00  1.14           H  
ATOM   3332  HA  ASN A 226      -4.671 -12.427  -6.143  1.00  1.14           H  
ATOM   3333 1HB  ASN A 226      -3.671 -14.478  -7.132  1.00  1.14           H  
ATOM   3334 2HB  ASN A 226      -2.603 -14.615  -5.741  1.00  1.14           H  
ATOM   3335 1HD2 ASN A 226      -5.449 -16.908  -5.268  1.00  1.14           H  
ATOM   3336 2HD2 ASN A 226      -4.168 -16.696  -6.406  1.00  1.14           H  
ATOM   3337  N   ASP A 227      -4.430 -11.639  -3.795  1.00  1.22           N  
ATOM   3338  CA  ASP A 227      -4.408 -11.266  -2.371  1.00  1.22           C  
ATOM   3339  C   ASP A 227      -3.066 -10.707  -1.886  1.00  1.22           C  
ATOM   3340  O   ASP A 227      -2.573 -11.087  -0.825  1.00  1.22           O  
ATOM   3341  CB  ASP A 227      -4.781 -12.484  -1.509  1.00  1.22           C  
ATOM   3342  CG  ASP A 227      -5.184 -12.134  -0.051  1.00  1.22           C  
ATOM   3343  OD1 ASP A 227      -5.660 -11.045   0.171  1.00  1.22           O  
ATOM   3344  OD2 ASP A 227      -5.016 -12.969   0.814  1.00  1.22           O  
ATOM   3345  H   ASP A 227      -5.185 -11.297  -4.376  1.00  1.22           H  
ATOM   3346  HA  ASP A 227      -5.165 -10.495  -2.217  1.00  1.22           H  
ATOM   3347 1HB  ASP A 227      -5.609 -13.020  -1.979  1.00  1.22           H  
ATOM   3348 2HB  ASP A 227      -3.932 -13.172  -1.473  1.00  1.22           H  
ATOM   3349  N   GLY A 228      -2.472  -9.804  -2.661  1.00  1.22           N  
ATOM   3350  CA  GLY A 228      -1.204  -9.180  -2.287  1.00  1.22           C  
ATOM   3351  C   GLY A 228       0.022  -9.945  -2.788  1.00  1.22           C  
ATOM   3352  O   GLY A 228       1.140  -9.414  -2.762  1.00  1.22           O  
ATOM   3353  H   GLY A 228      -2.919  -9.535  -3.525  1.00  1.22           H  
ATOM   3354 1HA  GLY A 228      -1.178  -8.163  -2.679  1.00  1.22           H  
ATOM   3355 2HA  GLY A 228      -1.151  -9.094  -1.201  1.00  1.22           H  
ATOM   3356  N   VAL A 229      -0.179 -11.161  -3.296  1.00  1.15           N  
ATOM   3357  CA  VAL A 229       0.951 -11.924  -3.782  1.00  1.15           C  
ATOM   3358  C   VAL A 229       1.054 -11.779  -5.274  1.00  1.15           C  
ATOM   3359  O   VAL A 229       0.086 -11.997  -6.005  1.00  1.15           O  
ATOM   3360  CB  VAL A 229       0.814 -13.407  -3.450  1.00  1.15           C  
ATOM   3361  CG1 VAL A 229       2.041 -14.162  -3.998  1.00  1.15           C  
ATOM   3362  CG2 VAL A 229       0.625 -13.569  -1.945  1.00  1.15           C  
ATOM   3363  H   VAL A 229      -1.104 -11.589  -3.309  1.00  1.15           H  
ATOM   3364  HA  VAL A 229       1.864 -11.542  -3.329  1.00  1.15           H  
ATOM   3365  HB  VAL A 229      -0.065 -13.812  -3.955  1.00  1.15           H  
ATOM   3366 1HG1 VAL A 229       1.942 -15.221  -3.778  1.00  1.15           H  
ATOM   3367 2HG1 VAL A 229       2.112 -14.029  -5.077  1.00  1.15           H  
ATOM   3368 3HG1 VAL A 229       2.945 -13.775  -3.533  1.00  1.15           H  
ATOM   3369 1HG2 VAL A 229       0.510 -14.624  -1.704  1.00  1.15           H  
ATOM   3370 2HG2 VAL A 229       1.469 -13.170  -1.416  1.00  1.15           H  
ATOM   3371 3HG2 VAL A 229      -0.278 -13.026  -1.639  1.00  1.15           H  
ATOM   3372  N   PHE A 230       2.218 -11.384  -5.731  1.00  1.04           N  
ATOM   3373  CA  PHE A 230       2.427 -11.185  -7.140  1.00  1.04           C  
ATOM   3374  C   PHE A 230       3.408 -12.230  -7.634  1.00  1.04           C  
ATOM   3375  O   PHE A 230       4.577 -12.225  -7.236  1.00  1.04           O  
ATOM   3376  CB  PHE A 230       2.937  -9.800  -7.383  1.00  1.04           C  
ATOM   3377  CG  PHE A 230       2.896  -9.475  -8.687  1.00  1.04           C  
ATOM   3378  CD1 PHE A 230       1.691  -9.495  -9.317  1.00  1.04           C  
ATOM   3379  CD2 PHE A 230       3.982  -9.128  -9.319  1.00  1.04           C  
ATOM   3380  CE1 PHE A 230       1.576  -9.154 -10.596  1.00  1.04           C  
ATOM   3381  CE2 PHE A 230       3.906  -8.793 -10.578  1.00  1.04           C  
ATOM   3382  CZ  PHE A 230       2.681  -8.792 -11.234  1.00  1.04           C  
ATOM   3383  H   PHE A 230       2.974 -11.213  -5.077  1.00  1.04           H  
ATOM   3384  HA  PHE A 230       1.486 -11.312  -7.669  1.00  1.04           H  
ATOM   3385 1HB  PHE A 230       2.351  -9.088  -6.815  1.00  1.04           H  
ATOM   3386 2HB  PHE A 230       3.954  -9.740  -7.057  1.00  1.04           H  
ATOM   3387  HD1 PHE A 230       0.831  -9.795  -8.753  1.00  1.04           H  
ATOM   3388  HD2 PHE A 230       4.920  -9.117  -8.787  1.00  1.04           H  
ATOM   3389  HE1 PHE A 230       0.610  -9.166 -11.095  1.00  1.04           H  
ATOM   3390  HE2 PHE A 230       4.805  -8.502 -11.084  1.00  1.04           H  
ATOM   3391  HZ  PHE A 230       2.624  -8.497 -12.273  1.00  1.04           H  
ATOM   3392  N   GLU A 231       2.912 -13.156  -8.439  1.00  0.92           N  
ATOM   3393  CA  GLU A 231       3.692 -14.292  -8.883  1.00  0.92           C  
ATOM   3394  C   GLU A 231       3.978 -14.306 -10.370  1.00  0.92           C  
ATOM   3395  O   GLU A 231       3.100 -14.067 -11.201  1.00  0.92           O  
ATOM   3396  CB  GLU A 231       2.951 -15.571  -8.490  1.00  0.92           C  
ATOM   3397  CG  GLU A 231       3.660 -16.882  -8.803  1.00  0.92           C  
ATOM   3398  CD  GLU A 231       2.911 -18.090  -8.270  1.00  0.92           C  
ATOM   3399  OE1 GLU A 231       1.902 -17.903  -7.631  1.00  0.92           O  
ATOM   3400  OE2 GLU A 231       3.353 -19.195  -8.495  1.00  0.92           O  
ATOM   3401  H   GLU A 231       1.944 -13.067  -8.741  1.00  0.92           H  
ATOM   3402  HA  GLU A 231       4.653 -14.263  -8.379  1.00  0.92           H  
ATOM   3403 1HB  GLU A 231       2.753 -15.551  -7.418  1.00  0.92           H  
ATOM   3404 2HB  GLU A 231       1.984 -15.591  -8.996  1.00  0.92           H  
ATOM   3405 1HG  GLU A 231       3.750 -16.982  -9.882  1.00  0.92           H  
ATOM   3406 2HG  GLU A 231       4.666 -16.858  -8.383  1.00  0.92           H  
ATOM   3407  N   VAL A 232       5.213 -14.610 -10.720  1.00  0.83           N  
ATOM   3408  CA  VAL A 232       5.528 -14.723 -12.132  1.00  0.83           C  
ATOM   3409  C   VAL A 232       5.012 -16.074 -12.621  1.00  0.83           C  
ATOM   3410  O   VAL A 232       5.304 -17.095 -12.011  1.00  0.83           O  
ATOM   3411  CB  VAL A 232       7.052 -14.629 -12.360  1.00  0.83           C  
ATOM   3412  CG1 VAL A 232       7.376 -14.837 -13.851  1.00  0.83           C  
ATOM   3413  CG2 VAL A 232       7.613 -13.315 -11.821  1.00  0.83           C  
ATOM   3414  H   VAL A 232       5.929 -14.760 -10.003  1.00  0.83           H  
ATOM   3415  HA  VAL A 232       5.017 -13.941 -12.666  1.00  0.83           H  
ATOM   3416  HB  VAL A 232       7.510 -15.417 -11.811  1.00  0.83           H  
ATOM   3417 1HG1 VAL A 232       8.456 -14.811 -14.003  1.00  0.83           H  
ATOM   3418 2HG1 VAL A 232       6.996 -15.805 -14.178  1.00  0.83           H  
ATOM   3419 3HG1 VAL A 232       6.913 -14.052 -14.444  1.00  0.83           H  
ATOM   3420 1HG2 VAL A 232       8.690 -13.304 -11.958  1.00  0.83           H  
ATOM   3421 2HG2 VAL A 232       7.206 -12.485 -12.326  1.00  0.83           H  
ATOM   3422 3HG2 VAL A 232       7.381 -13.232 -10.756  1.00  0.83           H  
ATOM   3423  N   LEU A 233       4.230 -16.105 -13.696  1.00  0.76           N  
ATOM   3424  CA  LEU A 233       3.720 -17.391 -14.159  1.00  0.76           C  
ATOM   3425  C   LEU A 233       4.575 -17.952 -15.277  1.00  0.76           C  
ATOM   3426  O   LEU A 233       4.851 -19.151 -15.323  1.00  0.76           O  
ATOM   3427  CB  LEU A 233       2.303 -17.269 -14.682  1.00  0.76           C  
ATOM   3428  CG  LEU A 233       1.270 -16.797 -13.724  1.00  0.76           C  
ATOM   3429  CD1 LEU A 233      -0.028 -16.764 -14.473  1.00  0.76           C  
ATOM   3430  CD2 LEU A 233       1.225 -17.699 -12.501  1.00  0.76           C  
ATOM   3431  H   LEU A 233       3.986 -15.255 -14.193  1.00  0.76           H  
ATOM   3432  HA  LEU A 233       3.731 -18.094 -13.328  1.00  0.76           H  
ATOM   3433 1HB  LEU A 233       2.310 -16.569 -15.517  1.00  0.76           H  
ATOM   3434 2HB  LEU A 233       1.989 -18.240 -15.062  1.00  0.76           H  
ATOM   3435  HG  LEU A 233       1.500 -15.776 -13.398  1.00  0.76           H  
ATOM   3436 1HD1 LEU A 233      -0.799 -16.428 -13.833  1.00  0.76           H  
ATOM   3437 2HD1 LEU A 233       0.058 -16.100 -15.321  1.00  0.76           H  
ATOM   3438 3HD1 LEU A 233      -0.269 -17.767 -14.822  1.00  0.76           H  
ATOM   3439 1HD2 LEU A 233       0.461 -17.344 -11.813  1.00  0.76           H  
ATOM   3440 2HD2 LEU A 233       0.994 -18.719 -12.804  1.00  0.76           H  
ATOM   3441 3HD2 LEU A 233       2.198 -17.681 -11.999  1.00  0.76           H  
ATOM   3442  N   ALA A 234       4.978 -17.080 -16.193  1.00  0.73           N  
ATOM   3443  CA  ALA A 234       5.822 -17.512 -17.302  1.00  0.73           C  
ATOM   3444  C   ALA A 234       6.610 -16.361 -17.872  1.00  0.73           C  
ATOM   3445  O   ALA A 234       6.122 -15.231 -17.959  1.00  0.73           O  
ATOM   3446  CB  ALA A 234       5.005 -18.134 -18.414  1.00  0.73           C  
ATOM   3447  H   ALA A 234       4.684 -16.109 -16.098  1.00  0.73           H  
ATOM   3448  HA  ALA A 234       6.528 -18.251 -16.921  1.00  0.73           H  
ATOM   3449 1HB  ALA A 234       5.668 -18.464 -19.215  1.00  0.73           H  
ATOM   3450 2HB  ALA A 234       4.454 -18.993 -18.028  1.00  0.73           H  
ATOM   3451 3HB  ALA A 234       4.309 -17.397 -18.803  1.00  0.73           H  
ATOM   3452  N   THR A 235       7.820 -16.667 -18.309  1.00  0.72           N  
ATOM   3453  CA  THR A 235       8.677 -15.685 -18.943  1.00  0.72           C  
ATOM   3454  C   THR A 235       9.408 -16.167 -20.182  1.00  0.72           C  
ATOM   3455  O   THR A 235       9.972 -17.270 -20.211  1.00  0.72           O  
ATOM   3456  CB  THR A 235       9.701 -15.169 -17.946  1.00  0.72           C  
ATOM   3457  OG1 THR A 235       9.035 -14.515 -16.862  1.00  0.72           O  
ATOM   3458  CG2 THR A 235      10.715 -14.233 -18.583  1.00  0.72           C  
ATOM   3459  H   THR A 235       8.157 -17.613 -18.193  1.00  0.72           H  
ATOM   3460  HA  THR A 235       8.052 -14.855 -19.243  1.00  0.72           H  
ATOM   3461  HB  THR A 235      10.190 -16.024 -17.554  1.00  0.72           H  
ATOM   3462  HG1 THR A 235       8.993 -13.584 -17.026  1.00  0.72           H  
ATOM   3463 1HG2 THR A 235      11.418 -13.940 -17.847  1.00  0.72           H  
ATOM   3464 2HG2 THR A 235      11.248 -14.736 -19.382  1.00  0.72           H  
ATOM   3465 3HG2 THR A 235      10.209 -13.354 -18.985  1.00  0.72           H  
ATOM   3466  N   GLY A 236       9.424 -15.306 -21.186  1.00  0.72           N  
ATOM   3467  CA  GLY A 236      10.179 -15.499 -22.404  1.00  0.72           C  
ATOM   3468  C   GLY A 236      10.965 -14.230 -22.661  1.00  0.72           C  
ATOM   3469  O   GLY A 236      11.094 -13.375 -21.780  1.00  0.72           O  
ATOM   3470  H   GLY A 236       8.904 -14.438 -21.067  1.00  0.72           H  
ATOM   3471 1HA  GLY A 236      10.856 -16.346 -22.297  1.00  0.72           H  
ATOM   3472 2HA  GLY A 236       9.516 -15.703 -23.241  1.00  0.72           H  
ATOM   3473  N   GLY A 237      11.484 -14.095 -23.860  1.00  0.74           N  
ATOM   3474  CA  GLY A 237      12.269 -12.928 -24.206  1.00  0.74           C  
ATOM   3475  C   GLY A 237      13.227 -13.269 -25.319  1.00  0.74           C  
ATOM   3476  O   GLY A 237      13.233 -14.397 -25.820  1.00  0.74           O  
ATOM   3477  H   GLY A 237      11.346 -14.818 -24.550  1.00  0.74           H  
ATOM   3478 1HA  GLY A 237      11.616 -12.110 -24.511  1.00  0.74           H  
ATOM   3479 2HA  GLY A 237      12.830 -12.587 -23.336  1.00  0.74           H  
ATOM   3480  N   ASN A 238      14.030 -12.295 -25.706  1.00  0.76           N  
ATOM   3481  CA  ASN A 238      14.977 -12.491 -26.785  1.00  0.76           C  
ATOM   3482  C   ASN A 238      16.065 -11.413 -26.749  1.00  0.76           C  
ATOM   3483  O   ASN A 238      15.799 -10.223 -26.946  1.00  0.76           O  
ATOM   3484  CB  ASN A 238      14.248 -12.527 -28.112  1.00  0.76           C  
ATOM   3485  CG  ASN A 238      15.096 -12.963 -29.281  1.00  0.76           C  
ATOM   3486  OD1 ASN A 238      16.316 -12.771 -29.329  1.00  0.76           O  
ATOM   3487  ND2 ASN A 238      14.446 -13.558 -30.259  1.00  0.76           N  
ATOM   3488  H   ASN A 238      13.947 -11.398 -25.227  1.00  0.76           H  
ATOM   3489  HA  ASN A 238      15.472 -13.453 -26.639  1.00  0.76           H  
ATOM   3490 1HB  ASN A 238      13.383 -13.183 -28.052  1.00  0.76           H  
ATOM   3491 2HB  ASN A 238      13.881 -11.535 -28.307  1.00  0.76           H  
ATOM   3492 1HD2 ASN A 238      14.941 -13.872 -31.070  1.00  0.76           H  
ATOM   3493 2HD2 ASN A 238      13.456 -13.696 -30.192  1.00  0.76           H  
ATOM   3494  N   SER A 239      17.303 -11.825 -26.485  1.00  0.77           N  
ATOM   3495  CA  SER A 239      18.417 -10.882 -26.379  1.00  0.77           C  
ATOM   3496  C   SER A 239      18.798 -10.265 -27.738  1.00  0.77           C  
ATOM   3497  O   SER A 239      19.604  -9.335 -27.813  1.00  0.77           O  
ATOM   3498  CB  SER A 239      19.615 -11.560 -25.745  1.00  0.77           C  
ATOM   3499  OG  SER A 239      20.123 -12.567 -26.578  1.00  0.77           O  
ATOM   3500  H   SER A 239      17.473 -12.812 -26.346  1.00  0.77           H  
ATOM   3501  HA  SER A 239      18.109 -10.067 -25.722  1.00  0.77           H  
ATOM   3502 1HB  SER A 239      20.390 -10.815 -25.559  1.00  0.77           H  
ATOM   3503 2HB  SER A 239      19.331 -11.983 -24.783  1.00  0.77           H  
ATOM   3504  HG  SER A 239      20.205 -12.171 -27.451  1.00  0.77           H  
ATOM   3505  N   ALA A 240      18.284 -10.823 -28.835  1.00  0.79           N  
ATOM   3506  CA  ALA A 240      18.568 -10.251 -30.144  1.00  0.79           C  
ATOM   3507  C   ALA A 240      17.582  -9.127 -30.484  1.00  0.79           C  
ATOM   3508  O   ALA A 240      17.741  -8.467 -31.507  1.00  0.79           O  
ATOM   3509  CB  ALA A 240      18.526 -11.313 -31.225  1.00  0.79           C  
ATOM   3510  H   ALA A 240      17.638 -11.605 -28.769  1.00  0.79           H  
ATOM   3511  HA  ALA A 240      19.569  -9.824 -30.115  1.00  0.79           H  
ATOM   3512 1HB  ALA A 240      18.772 -10.859 -32.185  1.00  0.79           H  
ATOM   3513 2HB  ALA A 240      19.248 -12.095 -30.996  1.00  0.79           H  
ATOM   3514 3HB  ALA A 240      17.531 -11.740 -31.277  1.00  0.79           H  
ATOM   3515  N   LEU A 241      16.546  -8.934 -29.658  1.00  0.79           N  
ATOM   3516  CA  LEU A 241      15.538  -7.917 -29.933  1.00  0.79           C  
ATOM   3517  C   LEU A 241      15.655  -6.796 -28.917  1.00  0.79           C  
ATOM   3518  O   LEU A 241      16.072  -7.010 -27.780  1.00  0.79           O  
ATOM   3519  CB  LEU A 241      14.127  -8.508 -29.884  1.00  0.79           C  
ATOM   3520  CG  LEU A 241      13.886  -9.688 -30.797  1.00  0.79           C  
ATOM   3521  CD1 LEU A 241      12.468 -10.219 -30.590  1.00  0.79           C  
ATOM   3522  CD2 LEU A 241      14.103  -9.284 -32.221  1.00  0.79           C  
ATOM   3523  H   LEU A 241      16.448  -9.482 -28.805  1.00  0.79           H  
ATOM   3524  HA  LEU A 241      15.709  -7.504 -30.926  1.00  0.79           H  
ATOM   3525 1HB  LEU A 241      13.938  -8.843 -28.873  1.00  0.79           H  
ATOM   3526 2HB  LEU A 241      13.405  -7.730 -30.135  1.00  0.79           H  
ATOM   3527  HG  LEU A 241      14.587 -10.471 -30.539  1.00  0.79           H  
ATOM   3528 1HD1 LEU A 241      12.312 -11.080 -31.216  1.00  0.79           H  
ATOM   3529 2HD1 LEU A 241      12.322 -10.507 -29.565  1.00  0.79           H  
ATOM   3530 3HD1 LEU A 241      11.755  -9.448 -30.850  1.00  0.79           H  
ATOM   3531 1HD2 LEU A 241      13.950 -10.142 -32.832  1.00  0.79           H  
ATOM   3532 2HD2 LEU A 241      13.399  -8.511 -32.495  1.00  0.79           H  
ATOM   3533 3HD2 LEU A 241      15.123  -8.914 -32.360  1.00  0.79           H  
ATOM   3534  N   GLY A 242      15.263  -5.603 -29.320  1.00  0.78           N  
ATOM   3535  CA  GLY A 242      15.295  -4.454 -28.423  1.00  0.78           C  
ATOM   3536  C   GLY A 242      15.524  -3.202 -29.236  1.00  0.78           C  
ATOM   3537  O   GLY A 242      15.587  -3.267 -30.472  1.00  0.78           O  
ATOM   3538  H   GLY A 242      14.933  -5.487 -30.266  1.00  0.78           H  
ATOM   3539 1HA  GLY A 242      14.356  -4.378 -27.871  1.00  0.78           H  
ATOM   3540 2HA  GLY A 242      16.096  -4.570 -27.689  1.00  0.78           H  
ATOM   3541  N   GLY A 243      15.704  -2.080 -28.550  1.00  0.77           N  
ATOM   3542  CA  GLY A 243      15.899  -0.790 -29.198  1.00  0.77           C  
ATOM   3543  C   GLY A 243      17.080  -0.813 -30.136  1.00  0.77           C  
ATOM   3544  O   GLY A 243      17.031  -0.242 -31.215  1.00  0.77           O  
ATOM   3545  H   GLY A 243      15.687  -2.130 -27.532  1.00  0.77           H  
ATOM   3546 1HA  GLY A 243      15.002  -0.497 -29.733  1.00  0.77           H  
ATOM   3547 2HA  GLY A 243      16.071  -0.034 -28.434  1.00  0.77           H  
ATOM   3548  N   ASP A 244      18.128  -1.524 -29.768  1.00  0.76           N  
ATOM   3549  CA  ASP A 244      19.292  -1.594 -30.618  1.00  0.76           C  
ATOM   3550  C   ASP A 244      19.005  -2.352 -31.912  1.00  0.76           C  
ATOM   3551  O   ASP A 244      19.624  -2.079 -32.931  1.00  0.76           O  
ATOM   3552  CB  ASP A 244      20.478  -2.177 -29.856  1.00  0.76           C  
ATOM   3553  CG  ASP A 244      21.074  -1.173 -28.808  1.00  0.76           C  
ATOM   3554  OD1 ASP A 244      20.808   0.035 -28.892  1.00  0.76           O  
ATOM   3555  OD2 ASP A 244      21.781  -1.622 -27.945  1.00  0.76           O  
ATOM   3556  H   ASP A 244      18.119  -2.009 -28.875  1.00  0.76           H  
ATOM   3557  HA  ASP A 244      19.565  -0.577 -30.889  1.00  0.76           H  
ATOM   3558 1HB  ASP A 244      20.159  -3.081 -29.333  1.00  0.76           H  
ATOM   3559 2HB  ASP A 244      21.259  -2.460 -30.558  1.00  0.76           H  
ATOM   3560  N   ASP A 245      18.067  -3.307 -31.915  1.00  0.75           N  
ATOM   3561  CA  ASP A 245      17.806  -4.036 -33.155  1.00  0.75           C  
ATOM   3562  C   ASP A 245      17.059  -3.081 -34.064  1.00  0.75           C  
ATOM   3563  O   ASP A 245      17.333  -2.976 -35.263  1.00  0.75           O  
ATOM   3564  CB  ASP A 245      17.010  -5.323 -32.904  1.00  0.75           C  
ATOM   3565  CG  ASP A 245      17.045  -6.327 -34.117  1.00  0.75           C  
ATOM   3566  OD1 ASP A 245      18.134  -6.773 -34.474  1.00  0.75           O  
ATOM   3567  OD2 ASP A 245      16.004  -6.659 -34.638  1.00  0.75           O  
ATOM   3568  H   ASP A 245      17.498  -3.495 -31.095  1.00  0.75           H  
ATOM   3569  HA  ASP A 245      18.747  -4.290 -33.631  1.00  0.75           H  
ATOM   3570 1HB  ASP A 245      17.404  -5.828 -32.020  1.00  0.75           H  
ATOM   3571 2HB  ASP A 245      15.970  -5.064 -32.690  1.00  0.75           H  
ATOM   3572  N   ILE A 246      16.151  -2.338 -33.455  1.00  0.74           N  
ATOM   3573  CA  ILE A 246      15.333  -1.364 -34.141  1.00  0.74           C  
ATOM   3574  C   ILE A 246      16.209  -0.277 -34.766  1.00  0.74           C  
ATOM   3575  O   ILE A 246      16.090   0.041 -35.953  1.00  0.74           O  
ATOM   3576  CB  ILE A 246      14.349  -0.780 -33.120  1.00  0.74           C  
ATOM   3577  CG1 ILE A 246      13.368  -1.876 -32.693  1.00  0.74           C  
ATOM   3578  CG2 ILE A 246      13.662   0.351 -33.653  1.00  0.74           C  
ATOM   3579  CD1 ILE A 246      12.543  -1.568 -31.460  1.00  0.74           C  
ATOM   3580  H   ILE A 246      16.008  -2.481 -32.451  1.00  0.74           H  
ATOM   3581  HA  ILE A 246      14.779  -1.871 -34.936  1.00  0.74           H  
ATOM   3582  HB  ILE A 246      14.887  -0.471 -32.244  1.00  0.74           H  
ATOM   3583 1HG1 ILE A 246      12.683  -2.054 -33.520  1.00  0.74           H  
ATOM   3584 2HG1 ILE A 246      13.937  -2.784 -32.505  1.00  0.74           H  
ATOM   3585 1HG2 ILE A 246      12.982   0.733 -32.906  1.00  0.74           H  
ATOM   3586 2HG2 ILE A 246      14.379   1.119 -33.937  1.00  0.74           H  
ATOM   3587 3HG2 ILE A 246      13.131   0.028 -34.485  1.00  0.74           H  
ATOM   3588 1HD1 ILE A 246      11.879  -2.406 -31.250  1.00  0.74           H  
ATOM   3589 2HD1 ILE A 246      13.193  -1.419 -30.618  1.00  0.74           H  
ATOM   3590 3HD1 ILE A 246      11.964  -0.682 -31.615  1.00  0.74           H  
ATOM   3591  N   ASP A 247      17.141   0.241 -33.963  1.00  0.73           N  
ATOM   3592  CA  ASP A 247      18.060   1.280 -34.387  1.00  0.73           C  
ATOM   3593  C   ASP A 247      19.010   0.744 -35.455  1.00  0.73           C  
ATOM   3594  O   ASP A 247      19.318   1.455 -36.415  1.00  0.73           O  
ATOM   3595  CB  ASP A 247      18.804   1.797 -33.161  1.00  0.73           C  
ATOM   3596  CG  ASP A 247      17.844   2.563 -32.234  1.00  0.73           C  
ATOM   3597  OD1 ASP A 247      16.804   3.004 -32.681  1.00  0.73           O  
ATOM   3598  OD2 ASP A 247      18.123   2.678 -31.062  1.00  0.73           O  
ATOM   3599  H   ASP A 247      17.185  -0.082 -33.003  1.00  0.73           H  
ATOM   3600  HA  ASP A 247      17.484   2.099 -34.816  1.00  0.73           H  
ATOM   3601 1HB  ASP A 247      19.234   0.959 -32.621  1.00  0.73           H  
ATOM   3602 2HB  ASP A 247      19.618   2.456 -33.468  1.00  0.73           H  
ATOM   3603  N   ARG A 248      19.455  -0.521 -35.333  1.00  0.71           N  
ATOM   3604  CA  ARG A 248      20.297  -1.113 -36.372  1.00  0.71           C  
ATOM   3605  C   ARG A 248      19.555  -1.199 -37.701  1.00  0.71           C  
ATOM   3606  O   ARG A 248      20.131  -0.910 -38.749  1.00  0.71           O  
ATOM   3607  CB  ARG A 248      20.808  -2.511 -36.001  1.00  0.71           C  
ATOM   3608  CG  ARG A 248      21.965  -2.600 -34.977  1.00  0.71           C  
ATOM   3609  CD  ARG A 248      22.536  -3.996 -34.938  1.00  0.71           C  
ATOM   3610  NE  ARG A 248      21.580  -4.990 -34.418  1.00  0.71           N  
ATOM   3611  CZ  ARG A 248      21.452  -5.346 -33.118  1.00  0.71           C  
ATOM   3612  NH1 ARG A 248      22.240  -4.812 -32.204  1.00  0.71           N  
ATOM   3613  NH2 ARG A 248      20.532  -6.238 -32.775  1.00  0.71           N  
ATOM   3614  H   ARG A 248      19.226  -1.080 -34.512  1.00  0.71           H  
ATOM   3615  HA  ARG A 248      21.169  -0.475 -36.504  1.00  0.71           H  
ATOM   3616 1HB  ARG A 248      19.978  -3.085 -35.589  1.00  0.71           H  
ATOM   3617 2HB  ARG A 248      21.131  -3.023 -36.905  1.00  0.71           H  
ATOM   3618 1HG  ARG A 248      22.758  -1.926 -35.292  1.00  0.71           H  
ATOM   3619 2HG  ARG A 248      21.659  -2.330 -33.992  1.00  0.71           H  
ATOM   3620 1HD  ARG A 248      22.820  -4.296 -35.946  1.00  0.71           H  
ATOM   3621 2HD  ARG A 248      23.416  -4.005 -34.297  1.00  0.71           H  
ATOM   3622  HE  ARG A 248      20.944  -5.428 -35.080  1.00  0.71           H  
ATOM   3623 1HH1 ARG A 248      22.936  -4.133 -32.475  1.00  0.71           H  
ATOM   3624 2HH1 ARG A 248      22.146  -5.081 -31.236  1.00  0.71           H  
ATOM   3625 1HH2 ARG A 248      19.900  -6.634 -33.501  1.00  0.71           H  
ATOM   3626 2HH2 ARG A 248      20.417  -6.518 -31.815  1.00  0.71           H  
ATOM   3627  N   LEU A 249      18.264  -1.541 -37.682  1.00  0.69           N  
ATOM   3628  CA  LEU A 249      17.524  -1.609 -38.938  1.00  0.69           C  
ATOM   3629  C   LEU A 249      17.424  -0.235 -39.589  1.00  0.69           C  
ATOM   3630  O   LEU A 249      17.611  -0.097 -40.801  1.00  0.69           O  
ATOM   3631  CB  LEU A 249      16.126  -2.173 -38.709  1.00  0.69           C  
ATOM   3632  CG  LEU A 249      16.065  -3.636 -38.322  1.00  0.69           C  
ATOM   3633  CD1 LEU A 249      14.662  -3.977 -37.970  1.00  0.69           C  
ATOM   3634  CD2 LEU A 249      16.558  -4.487 -39.464  1.00  0.69           C  
ATOM   3635  H   LEU A 249      17.810  -1.795 -36.800  1.00  0.69           H  
ATOM   3636  HA  LEU A 249      18.061  -2.272 -39.616  1.00  0.69           H  
ATOM   3637 1HB  LEU A 249      15.643  -1.600 -37.916  1.00  0.69           H  
ATOM   3638 2HB  LEU A 249      15.547  -2.055 -39.617  1.00  0.69           H  
ATOM   3639  HG  LEU A 249      16.685  -3.809 -37.451  1.00  0.69           H  
ATOM   3640 1HD1 LEU A 249      14.613  -5.024 -37.675  1.00  0.69           H  
ATOM   3641 2HD1 LEU A 249      14.351  -3.338 -37.147  1.00  0.69           H  
ATOM   3642 3HD1 LEU A 249      14.017  -3.812 -38.820  1.00  0.69           H  
ATOM   3643 1HD2 LEU A 249      16.510  -5.537 -39.174  1.00  0.69           H  
ATOM   3644 2HD2 LEU A 249      15.930  -4.318 -40.339  1.00  0.69           H  
ATOM   3645 3HD2 LEU A 249      17.589  -4.218 -39.696  1.00  0.69           H  
ATOM   3646  N   ILE A 250      17.202   0.795 -38.768  1.00  0.68           N  
ATOM   3647  CA  ILE A 250      17.112   2.160 -39.276  1.00  0.68           C  
ATOM   3648  C   ILE A 250      18.479   2.590 -39.812  1.00  0.68           C  
ATOM   3649  O   ILE A 250      18.569   3.190 -40.884  1.00  0.68           O  
ATOM   3650  CB  ILE A 250      16.610   3.118 -38.189  1.00  0.68           C  
ATOM   3651  CG1 ILE A 250      15.138   2.773 -37.834  1.00  0.68           C  
ATOM   3652  CG2 ILE A 250      16.719   4.563 -38.701  1.00  0.68           C  
ATOM   3653  CD1 ILE A 250      14.645   3.438 -36.578  1.00  0.68           C  
ATOM   3654  H   ILE A 250      17.046   0.611 -37.775  1.00  0.68           H  
ATOM   3655  HA  ILE A 250      16.412   2.186 -40.099  1.00  0.68           H  
ATOM   3656  HB  ILE A 250      17.206   2.990 -37.289  1.00  0.68           H  
ATOM   3657 1HG1 ILE A 250      14.492   3.074 -38.658  1.00  0.68           H  
ATOM   3658 2HG1 ILE A 250      15.053   1.693 -37.700  1.00  0.68           H  
ATOM   3659 1HG2 ILE A 250      16.367   5.252 -37.929  1.00  0.68           H  
ATOM   3660 2HG2 ILE A 250      17.761   4.786 -38.938  1.00  0.68           H  
ATOM   3661 3HG2 ILE A 250      16.111   4.678 -39.599  1.00  0.68           H  
ATOM   3662 1HD1 ILE A 250      13.616   3.144 -36.386  1.00  0.68           H  
ATOM   3663 2HD1 ILE A 250      15.271   3.124 -35.741  1.00  0.68           H  
ATOM   3664 3HD1 ILE A 250      14.701   4.518 -36.687  1.00  0.68           H  
ATOM   3665  N   THR A 251      19.541   2.272 -39.075  1.00  0.67           N  
ATOM   3666  CA  THR A 251      20.901   2.599 -39.470  1.00  0.67           C  
ATOM   3667  C   THR A 251      21.232   1.964 -40.812  1.00  0.67           C  
ATOM   3668  O   THR A 251      21.781   2.624 -41.698  1.00  0.67           O  
ATOM   3669  CB  THR A 251      21.894   2.080 -38.424  1.00  0.67           C  
ATOM   3670  OG1 THR A 251      21.607   2.703 -37.173  1.00  0.67           O  
ATOM   3671  CG2 THR A 251      23.319   2.371 -38.829  1.00  0.67           C  
ATOM   3672  H   THR A 251      19.401   1.790 -38.191  1.00  0.67           H  
ATOM   3673  HA  THR A 251      20.995   3.680 -39.559  1.00  0.67           H  
ATOM   3674  HB  THR A 251      21.773   1.010 -38.318  1.00  0.67           H  
ATOM   3675  HG1 THR A 251      20.718   2.403 -36.870  1.00  0.67           H  
ATOM   3676 1HG2 THR A 251      24.001   1.996 -38.065  1.00  0.67           H  
ATOM   3677 2HG2 THR A 251      23.534   1.886 -39.781  1.00  0.67           H  
ATOM   3678 3HG2 THR A 251      23.435   3.416 -38.928  1.00  0.67           H  
ATOM   3679  N   ASN A 252      20.892   0.681 -40.968  1.00  0.66           N  
ATOM   3680  CA  ASN A 252      21.148  -0.028 -42.210  1.00  0.66           C  
ATOM   3681  C   ASN A 252      20.345   0.589 -43.344  1.00  0.66           C  
ATOM   3682  O   ASN A 252      20.845   0.713 -44.463  1.00  0.66           O  
ATOM   3683  CB  ASN A 252      20.835  -1.495 -42.051  1.00  0.66           C  
ATOM   3684  CG  ASN A 252      21.869  -2.201 -41.204  1.00  0.66           C  
ATOM   3685  OD1 ASN A 252      23.001  -1.724 -41.035  1.00  0.66           O  
ATOM   3686  ND2 ASN A 252      21.503  -3.336 -40.672  1.00  0.66           N  
ATOM   3687  H   ASN A 252      20.460   0.180 -40.193  1.00  0.66           H  
ATOM   3688  HA  ASN A 252      22.201   0.077 -42.459  1.00  0.66           H  
ATOM   3689 1HB  ASN A 252      19.856  -1.604 -41.576  1.00  0.66           H  
ATOM   3690 2HB  ASN A 252      20.784  -1.969 -43.029  1.00  0.66           H  
ATOM   3691 1HD2 ASN A 252      22.143  -3.851 -40.104  1.00  0.66           H  
ATOM   3692 2HD2 ASN A 252      20.584  -3.688 -40.836  1.00  0.66           H  
ATOM   3693  N   TRP A 253      19.118   1.029 -43.050  1.00  0.66           N  
ATOM   3694  CA  TRP A 253      18.293   1.694 -44.045  1.00  0.66           C  
ATOM   3695  C   TRP A 253      19.018   2.945 -44.518  1.00  0.66           C  
ATOM   3696  O   TRP A 253      19.128   3.179 -45.723  1.00  0.66           O  
ATOM   3697  CB  TRP A 253      16.908   2.039 -43.482  1.00  0.66           C  
ATOM   3698  CG  TRP A 253      16.013   2.777 -44.422  1.00  0.66           C  
ATOM   3699  CD1 TRP A 253      15.156   2.257 -45.344  1.00  0.66           C  
ATOM   3700  CD2 TRP A 253      15.886   4.213 -44.519  1.00  0.66           C  
ATOM   3701  NE1 TRP A 253      14.507   3.272 -46.008  1.00  0.66           N  
ATOM   3702  CE2 TRP A 253      14.947   4.476 -45.511  1.00  0.66           C  
ATOM   3703  CE3 TRP A 253      16.485   5.271 -43.849  1.00  0.66           C  
ATOM   3704  CZ2 TRP A 253      14.594   5.772 -45.857  1.00  0.66           C  
ATOM   3705  CZ3 TRP A 253      16.154   6.560 -44.190  1.00  0.66           C  
ATOM   3706  CH2 TRP A 253      15.228   6.811 -45.174  1.00  0.66           C  
ATOM   3707  H   TRP A 253      18.729   0.873 -42.118  1.00  0.66           H  
ATOM   3708  HA  TRP A 253      18.165   1.023 -44.895  1.00  0.66           H  
ATOM   3709 1HB  TRP A 253      16.404   1.125 -43.166  1.00  0.66           H  
ATOM   3710 2HB  TRP A 253      17.017   2.651 -42.608  1.00  0.66           H  
ATOM   3711  HD1 TRP A 253      15.006   1.194 -45.528  1.00  0.66           H  
ATOM   3712  HE1 TRP A 253      13.820   3.153 -46.739  1.00  0.66           H  
ATOM   3713  HE3 TRP A 253      17.204   5.073 -43.078  1.00  0.66           H  
ATOM   3714  HZ2 TRP A 253      13.861   5.988 -46.637  1.00  0.66           H  
ATOM   3715  HZ3 TRP A 253      16.648   7.370 -43.660  1.00  0.66           H  
ATOM   3716  HH2 TRP A 253      14.986   7.844 -45.428  1.00  0.66           H  
ATOM   3717  N   ILE A 254      19.555   3.727 -43.574  1.00  0.66           N  
ATOM   3718  CA  ILE A 254      20.260   4.949 -43.932  1.00  0.66           C  
ATOM   3719  C   ILE A 254      21.470   4.614 -44.809  1.00  0.66           C  
ATOM   3720  O   ILE A 254      21.658   5.209 -45.868  1.00  0.66           O  
ATOM   3721  CB  ILE A 254      20.730   5.740 -42.690  1.00  0.66           C  
ATOM   3722  CG1 ILE A 254      19.537   6.297 -41.885  1.00  0.66           C  
ATOM   3723  CG2 ILE A 254      21.602   6.867 -43.139  1.00  0.66           C  
ATOM   3724  CD1 ILE A 254      19.909   6.845 -40.503  1.00  0.66           C  
ATOM   3725  H   ILE A 254      19.434   3.476 -42.591  1.00  0.66           H  
ATOM   3726  HA  ILE A 254      19.582   5.583 -44.507  1.00  0.66           H  
ATOM   3727  HB  ILE A 254      21.296   5.084 -42.028  1.00  0.66           H  
ATOM   3728 1HG1 ILE A 254      19.064   7.078 -42.464  1.00  0.66           H  
ATOM   3729 2HG1 ILE A 254      18.827   5.505 -41.728  1.00  0.66           H  
ATOM   3730 1HG2 ILE A 254      21.938   7.423 -42.274  1.00  0.66           H  
ATOM   3731 2HG2 ILE A 254      22.462   6.475 -43.677  1.00  0.66           H  
ATOM   3732 3HG2 ILE A 254      21.026   7.523 -43.794  1.00  0.66           H  
ATOM   3733 1HD1 ILE A 254      19.011   7.208 -40.000  1.00  0.66           H  
ATOM   3734 2HD1 ILE A 254      20.360   6.051 -39.909  1.00  0.66           H  
ATOM   3735 3HD1 ILE A 254      20.616   7.660 -40.609  1.00  0.66           H  
ATOM   3736  N   ILE A 255      22.246   3.602 -44.417  1.00  0.68           N  
ATOM   3737  CA  ILE A 255      23.422   3.228 -45.198  1.00  0.68           C  
ATOM   3738  C   ILE A 255      23.000   2.845 -46.625  1.00  0.68           C  
ATOM   3739  O   ILE A 255      23.628   3.270 -47.609  1.00  0.68           O  
ATOM   3740  CB  ILE A 255      24.173   2.056 -44.517  1.00  0.68           C  
ATOM   3741  CG1 ILE A 255      24.808   2.527 -43.221  1.00  0.68           C  
ATOM   3742  CG2 ILE A 255      25.214   1.503 -45.423  1.00  0.68           C  
ATOM   3743  CD1 ILE A 255      25.324   1.398 -42.344  1.00  0.68           C  
ATOM   3744  H   ILE A 255      22.037   3.124 -43.542  1.00  0.68           H  
ATOM   3745  HA  ILE A 255      24.093   4.079 -45.255  1.00  0.68           H  
ATOM   3746  HB  ILE A 255      23.462   1.271 -44.271  1.00  0.68           H  
ATOM   3747 1HG1 ILE A 255      25.636   3.193 -43.453  1.00  0.68           H  
ATOM   3748 2HG1 ILE A 255      24.062   3.079 -42.660  1.00  0.68           H  
ATOM   3749 1HG2 ILE A 255      25.718   0.683 -44.940  1.00  0.68           H  
ATOM   3750 2HG2 ILE A 255      24.719   1.150 -46.313  1.00  0.68           H  
ATOM   3751 3HG2 ILE A 255      25.939   2.265 -45.679  1.00  0.68           H  
ATOM   3752 1HD1 ILE A 255      25.755   1.814 -41.434  1.00  0.68           H  
ATOM   3753 2HD1 ILE A 255      24.501   0.733 -42.083  1.00  0.68           H  
ATOM   3754 3HD1 ILE A 255      26.084   0.838 -42.882  1.00  0.68           H  
ATOM   3755  N   LYS A 256      21.915   2.078 -46.757  1.00  0.69           N  
ATOM   3756  CA  LYS A 256      21.421   1.721 -48.079  1.00  0.69           C  
ATOM   3757  C   LYS A 256      20.992   2.966 -48.872  1.00  0.69           C  
ATOM   3758  O   LYS A 256      21.276   3.063 -50.064  1.00  0.69           O  
ATOM   3759  CB  LYS A 256      20.269   0.722 -47.971  1.00  0.69           C  
ATOM   3760  CG  LYS A 256      20.703  -0.677 -47.524  1.00  0.69           C  
ATOM   3761  CD  LYS A 256      19.511  -1.611 -47.392  1.00  0.69           C  
ATOM   3762  CE  LYS A 256      19.938  -2.996 -46.932  1.00  0.69           C  
ATOM   3763  NZ  LYS A 256      18.771  -3.912 -46.777  1.00  0.69           N  
ATOM   3764  H   LYS A 256      21.431   1.733 -45.927  1.00  0.69           H  
ATOM   3765  HA  LYS A 256      22.232   1.241 -48.625  1.00  0.69           H  
ATOM   3766 1HB  LYS A 256      19.541   1.092 -47.248  1.00  0.69           H  
ATOM   3767 2HB  LYS A 256      19.766   0.637 -48.931  1.00  0.69           H  
ATOM   3768 1HG  LYS A 256      21.400  -1.089 -48.254  1.00  0.69           H  
ATOM   3769 2HG  LYS A 256      21.215  -0.609 -46.567  1.00  0.69           H  
ATOM   3770 1HD  LYS A 256      18.815  -1.196 -46.660  1.00  0.69           H  
ATOM   3771 2HD  LYS A 256      19.000  -1.692 -48.350  1.00  0.69           H  
ATOM   3772 1HE  LYS A 256      20.625  -3.419 -47.663  1.00  0.69           H  
ATOM   3773 2HE  LYS A 256      20.450  -2.909 -45.973  1.00  0.69           H  
ATOM   3774 1HZ  LYS A 256      19.091  -4.820 -46.470  1.00  0.69           H  
ATOM   3775 2HZ  LYS A 256      18.134  -3.531 -46.092  1.00  0.69           H  
ATOM   3776 3HZ  LYS A 256      18.296  -4.006 -47.663  1.00  0.69           H  
ATOM   3777  N   GLN A 257      20.393   3.964 -48.206  1.00  0.72           N  
ATOM   3778  CA  GLN A 257      19.970   5.210 -48.869  1.00  0.72           C  
ATOM   3779  C   GLN A 257      21.155   5.971 -49.461  1.00  0.72           C  
ATOM   3780  O   GLN A 257      21.018   6.673 -50.466  1.00  0.72           O  
ATOM   3781  CB  GLN A 257      19.208   6.125 -47.913  1.00  0.72           C  
ATOM   3782  CG  GLN A 257      17.835   5.648 -47.525  1.00  0.72           C  
ATOM   3783  CD  GLN A 257      16.808   5.733 -48.653  1.00  0.72           C  
ATOM   3784  OE1 GLN A 257      16.503   6.821 -49.186  1.00  0.72           O  
ATOM   3785  NE2 GLN A 257      16.267   4.580 -49.039  1.00  0.72           N  
ATOM   3786  H   GLN A 257      20.177   3.836 -47.217  1.00  0.72           H  
ATOM   3787  HA  GLN A 257      19.303   4.948 -49.688  1.00  0.72           H  
ATOM   3788 1HB  GLN A 257      19.782   6.283 -47.009  1.00  0.72           H  
ATOM   3789 2HB  GLN A 257      19.100   7.066 -48.383  1.00  0.72           H  
ATOM   3790 1HG  GLN A 257      17.888   4.618 -47.205  1.00  0.72           H  
ATOM   3791 2HG  GLN A 257      17.505   6.267 -46.714  1.00  0.72           H  
ATOM   3792 1HE2 GLN A 257      15.590   4.565 -49.775  1.00  0.72           H  
ATOM   3793 2HE2 GLN A 257      16.545   3.726 -48.597  1.00  0.72           H  
ATOM   3794  N   LEU A 258      22.332   5.805 -48.857  1.00  0.76           N  
ATOM   3795  CA  LEU A 258      23.534   6.458 -49.363  1.00  0.76           C  
ATOM   3796  C   LEU A 258      24.219   5.601 -50.435  1.00  0.76           C  
ATOM   3797  O   LEU A 258      25.238   5.999 -51.007  1.00  0.76           O  
ATOM   3798  CB  LEU A 258      24.565   6.709 -48.247  1.00  0.76           C  
ATOM   3799  CG  LEU A 258      24.358   7.951 -47.408  1.00  0.76           C  
ATOM   3800  CD1 LEU A 258      23.205   7.702 -46.484  1.00  0.76           C  
ATOM   3801  CD2 LEU A 258      25.586   8.291 -46.639  1.00  0.76           C  
ATOM   3802  H   LEU A 258      22.366   5.246 -48.000  1.00  0.76           H  
ATOM   3803  HA  LEU A 258      23.250   7.411 -49.805  1.00  0.76           H  
ATOM   3804 1HB  LEU A 258      24.561   5.843 -47.578  1.00  0.76           H  
ATOM   3805 2HB  LEU A 258      25.537   6.784 -48.699  1.00  0.76           H  
ATOM   3806  HG  LEU A 258      24.136   8.769 -48.054  1.00  0.76           H  
ATOM   3807 1HD1 LEU A 258      23.024   8.554 -45.869  1.00  0.76           H  
ATOM   3808 2HD1 LEU A 258      22.308   7.469 -47.054  1.00  0.76           H  
ATOM   3809 3HD1 LEU A 258      23.461   6.863 -45.850  1.00  0.76           H  
ATOM   3810 1HD2 LEU A 258      25.420   9.191 -46.039  1.00  0.76           H  
ATOM   3811 2HD2 LEU A 258      25.802   7.456 -45.997  1.00  0.76           H  
ATOM   3812 3HD2 LEU A 258      26.419   8.465 -47.322  1.00  0.76           H  
ATOM   3813  N   ASN A 259      23.658   4.426 -50.724  1.00  0.81           N  
ATOM   3814  CA  ASN A 259      24.236   3.464 -51.651  1.00  0.81           C  
ATOM   3815  C   ASN A 259      25.639   3.053 -51.216  1.00  0.81           C  
ATOM   3816  O   ASN A 259      26.537   2.894 -52.046  1.00  0.81           O  
ATOM   3817  CB  ASN A 259      24.261   4.012 -53.071  1.00  0.81           C  
ATOM   3818  CG  ASN A 259      22.884   4.291 -53.617  1.00  0.81           C  
ATOM   3819  OD1 ASN A 259      21.983   3.445 -53.557  1.00  0.81           O  
ATOM   3820  ND2 ASN A 259      22.705   5.476 -54.152  1.00  0.81           N  
ATOM   3821  H   ASN A 259      22.790   4.154 -50.274  1.00  0.81           H  
ATOM   3822  HA  ASN A 259      23.615   2.566 -51.635  1.00  0.81           H  
ATOM   3823 1HB  ASN A 259      24.856   4.917 -53.130  1.00  0.81           H  
ATOM   3824 2HB  ASN A 259      24.738   3.278 -53.718  1.00  0.81           H  
ATOM   3825 1HD2 ASN A 259      21.813   5.725 -54.528  1.00  0.81           H  
ATOM   3826 2HD2 ASN A 259      23.460   6.132 -54.177  1.00  0.81           H  
ATOM   3827  N   ILE A 260      25.815   2.862 -49.910  1.00  0.87           N  
ATOM   3828  CA  ILE A 260      27.088   2.434 -49.359  1.00  0.87           C  
ATOM   3829  C   ILE A 260      27.004   1.016 -48.836  1.00  0.87           C  
ATOM   3830  O   ILE A 260      26.061   0.645 -48.155  1.00  0.87           O  
ATOM   3831  CB  ILE A 260      27.587   3.386 -48.243  1.00  0.87           C  
ATOM   3832  CG1 ILE A 260      27.856   4.775 -48.823  1.00  0.87           C  
ATOM   3833  CG2 ILE A 260      28.839   2.835 -47.559  1.00  0.87           C  
ATOM   3834  CD1 ILE A 260      28.134   5.818 -47.772  1.00  0.87           C  
ATOM   3835  H   ILE A 260      25.033   3.016 -49.268  1.00  0.87           H  
ATOM   3836  HA  ILE A 260      27.830   2.449 -50.156  1.00  0.87           H  
ATOM   3837  HB  ILE A 260      26.797   3.504 -47.504  1.00  0.87           H  
ATOM   3838 1HG1 ILE A 260      28.708   4.723 -49.497  1.00  0.87           H  
ATOM   3839 2HG1 ILE A 260      26.995   5.085 -49.395  1.00  0.87           H  
ATOM   3840 1HG2 ILE A 260      29.155   3.521 -46.780  1.00  0.87           H  
ATOM   3841 2HG2 ILE A 260      28.618   1.873 -47.118  1.00  0.87           H  
ATOM   3842 3HG2 ILE A 260      29.642   2.723 -48.286  1.00  0.87           H  
ATOM   3843 1HD1 ILE A 260      28.310   6.788 -48.247  1.00  0.87           H  
ATOM   3844 2HD1 ILE A 260      27.282   5.888 -47.107  1.00  0.87           H  
ATOM   3845 3HD1 ILE A 260      29.014   5.533 -47.204  1.00  0.87           H  
ATOM   3846  N   ASP A 261      27.968   0.198 -49.205  1.00  0.92           N  
ATOM   3847  CA  ASP A 261      28.050  -1.161 -48.700  1.00  0.92           C  
ATOM   3848  C   ASP A 261      28.462  -1.070 -47.232  1.00  0.92           C  
ATOM   3849  O   ASP A 261      29.521  -0.517 -46.963  1.00  0.92           O  
ATOM   3850  CB  ASP A 261      29.077  -1.982 -49.491  1.00  0.92           C  
ATOM   3851  CG  ASP A 261      29.172  -3.479 -49.084  1.00  0.92           C  
ATOM   3852  OD1 ASP A 261      29.143  -3.820 -47.897  1.00  0.92           O  
ATOM   3853  OD2 ASP A 261      29.293  -4.324 -49.970  1.00  0.92           O  
ATOM   3854  H   ASP A 261      28.694   0.546 -49.819  1.00  0.92           H  
ATOM   3855  HA  ASP A 261      27.082  -1.631 -48.822  1.00  0.92           H  
ATOM   3856 1HB  ASP A 261      28.834  -1.934 -50.553  1.00  0.92           H  
ATOM   3857 2HB  ASP A 261      30.072  -1.529 -49.369  1.00  0.92           H  
ATOM   3858  N   PRO A 262      27.680  -1.561 -46.251  1.00  0.97           N  
ATOM   3859  CA  PRO A 262      27.971  -1.489 -44.823  1.00  0.97           C  
ATOM   3860  C   PRO A 262      29.408  -1.898 -44.480  1.00  0.97           C  
ATOM   3861  O   PRO A 262      29.962  -1.423 -43.492  1.00  0.97           O  
ATOM   3862  CB  PRO A 262      26.960  -2.477 -44.233  1.00  0.97           C  
ATOM   3863  CG  PRO A 262      25.788  -2.431 -45.189  1.00  0.97           C  
ATOM   3864  CD  PRO A 262      26.413  -2.260 -46.565  1.00  0.97           C  
ATOM   3865  HA  PRO A 262      27.768  -0.470 -44.468  1.00  0.97           H  
ATOM   3866 1HB  PRO A 262      27.413  -3.479 -44.156  1.00  0.97           H  
ATOM   3867 2HB  PRO A 262      26.685  -2.168 -43.212  1.00  0.97           H  
ATOM   3868 1HG  PRO A 262      25.209  -3.360 -45.110  1.00  0.97           H  
ATOM   3869 2HG  PRO A 262      25.103  -1.613 -44.922  1.00  0.97           H  
ATOM   3870 1HD  PRO A 262      26.616  -3.232 -47.044  1.00  0.97           H  
ATOM   3871 2HD  PRO A 262      25.740  -1.625 -47.155  1.00  0.97           H  
ATOM   3872  N   LYS A 263      30.028  -2.781 -45.280  1.00  1.01           N  
ATOM   3873  CA  LYS A 263      31.399  -3.226 -45.006  1.00  1.01           C  
ATOM   3874  C   LYS A 263      32.412  -2.074 -45.081  1.00  1.01           C  
ATOM   3875  O   LYS A 263      33.505  -2.167 -44.519  1.00  1.01           O  
ATOM   3876  CB  LYS A 263      31.807  -4.338 -45.970  1.00  1.01           C  
ATOM   3877  CG  LYS A 263      31.030  -5.643 -45.787  1.00  1.01           C  
ATOM   3878  CD  LYS A 263      31.581  -6.770 -46.671  1.00  1.01           C  
ATOM   3879  CE  LYS A 263      31.337  -6.450 -48.137  1.00  1.01           C  
ATOM   3880  NZ  LYS A 263      29.895  -6.351 -48.437  1.00  1.01           N  
ATOM   3881  H   LYS A 263      29.566  -3.148 -46.124  1.00  1.01           H  
ATOM   3882  HA  LYS A 263      31.429  -3.625 -43.992  1.00  1.01           H  
ATOM   3883 1HB  LYS A 263      31.646  -3.994 -46.998  1.00  1.01           H  
ATOM   3884 2HB  LYS A 263      32.869  -4.549 -45.858  1.00  1.01           H  
ATOM   3885 1HG  LYS A 263      31.069  -5.949 -44.743  1.00  1.01           H  
ATOM   3886 2HG  LYS A 263      29.986  -5.463 -46.059  1.00  1.01           H  
ATOM   3887 1HD  LYS A 263      32.651  -6.885 -46.502  1.00  1.01           H  
ATOM   3888 2HD  LYS A 263      31.084  -7.707 -46.422  1.00  1.01           H  
ATOM   3889 1HE  LYS A 263      31.803  -5.491 -48.368  1.00  1.01           H  
ATOM   3890 2HE  LYS A 263      31.780  -7.220 -48.765  1.00  1.01           H  
ATOM   3891 1HZ  LYS A 263      29.745  -6.065 -49.408  1.00  1.01           H  
ATOM   3892 2HZ  LYS A 263      29.414  -7.202 -48.250  1.00  1.01           H  
ATOM   3893 3HZ  LYS A 263      29.506  -5.593 -47.871  1.00  1.01           H  
ATOM   3894  N   ASP A 264      32.045  -0.996 -45.783  1.00  1.02           N  
ATOM   3895  CA  ASP A 264      32.889   0.179 -45.956  1.00  1.02           C  
ATOM   3896  C   ASP A 264      32.506   1.291 -44.973  1.00  1.02           C  
ATOM   3897  O   ASP A 264      32.975   2.431 -45.085  1.00  1.02           O  
ATOM   3898  CB  ASP A 264      32.805   0.709 -47.391  1.00  1.02           C  
ATOM   3899  CG  ASP A 264      33.407  -0.252 -48.435  1.00  1.02           C  
ATOM   3900  OD1 ASP A 264      34.440  -0.826 -48.175  1.00  1.02           O  
ATOM   3901  OD2 ASP A 264      32.831  -0.379 -49.491  1.00  1.02           O  
ATOM   3902  H   ASP A 264      31.121  -0.976 -46.204  1.00  1.02           H  
ATOM   3903  HA  ASP A 264      33.921  -0.107 -45.756  1.00  1.02           H  
ATOM   3904 1HB  ASP A 264      31.754   0.881 -47.639  1.00  1.02           H  
ATOM   3905 2HB  ASP A 264      33.318   1.667 -47.455  1.00  1.02           H  
ATOM   3906  N   VAL A 265      31.658   0.967 -43.998  1.00  1.02           N  
ATOM   3907  CA  VAL A 265      31.280   1.939 -42.991  1.00  1.02           C  
ATOM   3908  C   VAL A 265      32.047   1.578 -41.720  1.00  1.02           C  
ATOM   3909  O   VAL A 265      31.896   0.484 -41.175  1.00  1.02           O  
ATOM   3910  CB  VAL A 265      29.751   1.909 -42.755  1.00  1.02           C  
ATOM   3911  CG1 VAL A 265      29.352   2.926 -41.680  1.00  1.02           C  
ATOM   3912  CG2 VAL A 265      29.032   2.205 -44.065  1.00  1.02           C  
ATOM   3913  H   VAL A 265      31.266   0.028 -43.929  1.00  1.02           H  
ATOM   3914  HA  VAL A 265      31.571   2.938 -43.315  1.00  1.02           H  
ATOM   3915  HB  VAL A 265      29.466   0.918 -42.395  1.00  1.02           H  
ATOM   3916 1HG1 VAL A 265      28.278   2.882 -41.513  1.00  1.02           H  
ATOM   3917 2HG1 VAL A 265      29.875   2.692 -40.752  1.00  1.02           H  
ATOM   3918 3HG1 VAL A 265      29.626   3.923 -42.009  1.00  1.02           H  
ATOM   3919 1HG2 VAL A 265      27.959   2.175 -43.914  1.00  1.02           H  
ATOM   3920 2HG2 VAL A 265      29.322   3.185 -44.412  1.00  1.02           H  
ATOM   3921 3HG2 VAL A 265      29.315   1.457 -44.807  1.00  1.02           H  
ATOM   3922  N   SER A 266      32.902   2.488 -41.272  1.00  1.01           N  
ATOM   3923  CA  SER A 266      33.756   2.233 -40.120  1.00  1.01           C  
ATOM   3924  C   SER A 266      32.941   2.173 -38.858  1.00  1.01           C  
ATOM   3925  O   SER A 266      31.823   2.677 -38.835  1.00  1.01           O  
ATOM   3926  CB  SER A 266      34.812   3.321 -39.999  1.00  1.01           C  
ATOM   3927  OG  SER A 266      34.236   4.587 -39.683  1.00  1.01           O  
ATOM   3928  H   SER A 266      32.978   3.366 -41.766  1.00  1.01           H  
ATOM   3929  HA  SER A 266      34.251   1.269 -40.260  1.00  1.01           H  
ATOM   3930 1HB  SER A 266      35.534   3.047 -39.231  1.00  1.01           H  
ATOM   3931 2HB  SER A 266      35.352   3.395 -40.942  1.00  1.01           H  
ATOM   3932  HG  SER A 266      34.958   5.230 -39.774  1.00  1.01           H  
ATOM   3933  N   LEU A 267      33.521   1.632 -37.787  1.00  0.99           N  
ATOM   3934  CA  LEU A 267      32.828   1.552 -36.504  1.00  0.99           C  
ATOM   3935  C   LEU A 267      32.500   2.940 -35.984  1.00  0.99           C  
ATOM   3936  O   LEU A 267      31.504   3.145 -35.280  1.00  0.99           O  
ATOM   3937  CB  LEU A 267      33.690   0.820 -35.487  1.00  0.99           C  
ATOM   3938  CG  LEU A 267      33.913  -0.651 -35.765  1.00  0.99           C  
ATOM   3939  CD1 LEU A 267      34.870  -1.186 -34.730  1.00  0.99           C  
ATOM   3940  CD2 LEU A 267      32.574  -1.386 -35.754  1.00  0.99           C  
ATOM   3941  H   LEU A 267      34.449   1.242 -37.871  1.00  0.99           H  
ATOM   3942  HA  LEU A 267      31.901   1.001 -36.645  1.00  0.99           H  
ATOM   3943 1HB  LEU A 267      34.664   1.307 -35.443  1.00  0.99           H  
ATOM   3944 2HB  LEU A 267      33.222   0.908 -34.504  1.00  0.99           H  
ATOM   3945  HG  LEU A 267      34.374  -0.777 -36.745  1.00  0.99           H  
ATOM   3946 1HD1 LEU A 267      35.056  -2.244 -34.914  1.00  0.99           H  
ATOM   3947 2HD1 LEU A 267      35.806  -0.634 -34.791  1.00  0.99           H  
ATOM   3948 3HD1 LEU A 267      34.444  -1.059 -33.741  1.00  0.99           H  
ATOM   3949 1HD2 LEU A 267      32.741  -2.446 -35.955  1.00  0.99           H  
ATOM   3950 2HD2 LEU A 267      32.104  -1.277 -34.798  1.00  0.99           H  
ATOM   3951 3HD2 LEU A 267      31.924  -0.967 -36.525  1.00  0.99           H  
ATOM   3952  N   HIS A 268      33.332   3.907 -36.343  1.00  0.97           N  
ATOM   3953  CA  HIS A 268      33.088   5.271 -35.935  1.00  0.97           C  
ATOM   3954  C   HIS A 268      31.875   5.801 -36.681  1.00  0.97           C  
ATOM   3955  O   HIS A 268      30.934   6.299 -36.062  1.00  0.97           O  
ATOM   3956  CB  HIS A 268      34.298   6.147 -36.258  1.00  0.97           C  
ATOM   3957  CG  HIS A 268      35.455   5.998 -35.338  1.00  0.97           C  
ATOM   3958  ND1 HIS A 268      36.342   4.932 -35.370  1.00  0.97           N  
ATOM   3959  CD2 HIS A 268      35.891   6.821 -34.386  1.00  0.97           C  
ATOM   3960  CE1 HIS A 268      37.263   5.122 -34.433  1.00  0.97           C  
ATOM   3961  NE2 HIS A 268      36.997   6.268 -33.830  1.00  0.97           N  
ATOM   3962  H   HIS A 268      34.131   3.688 -36.918  1.00  0.97           H  
ATOM   3963  HA  HIS A 268      32.886   5.322 -34.862  1.00  0.97           H  
ATOM   3964 1HB  HIS A 268      34.635   5.933 -37.271  1.00  0.97           H  
ATOM   3965 2HB  HIS A 268      33.990   7.193 -36.234  1.00  0.97           H  
ATOM   3966  HD2 HIS A 268      35.447   7.763 -34.105  1.00  0.97           H  
ATOM   3967  HE1 HIS A 268      38.091   4.454 -34.206  1.00  0.97           H  
ATOM   3968  HE2 HIS A 268      37.490   6.737 -33.061  1.00  0.97           H  
ATOM   3969  N   ASN A 269      31.840   5.615 -38.006  1.00  0.95           N  
ATOM   3970  CA  ASN A 269      30.703   6.128 -38.768  1.00  0.95           C  
ATOM   3971  C   ASN A 269      29.427   5.392 -38.397  1.00  0.95           C  
ATOM   3972  O   ASN A 269      28.354   5.989 -38.336  1.00  0.95           O  
ATOM   3973  CB  ASN A 269      30.956   6.017 -40.251  1.00  0.95           C  
ATOM   3974  CG  ASN A 269      31.975   6.992 -40.720  1.00  0.95           C  
ATOM   3975  OD1 ASN A 269      32.241   8.007 -40.063  1.00  0.95           O  
ATOM   3976  ND2 ASN A 269      32.573   6.715 -41.843  1.00  0.95           N  
ATOM   3977  H   ASN A 269      32.613   5.154 -38.492  1.00  0.95           H  
ATOM   3978  HA  ASN A 269      30.561   7.178 -38.514  1.00  0.95           H  
ATOM   3979 1HB  ASN A 269      31.310   5.007 -40.476  1.00  0.95           H  
ATOM   3980 2HB  ASN A 269      30.026   6.174 -40.795  1.00  0.95           H  
ATOM   3981 1HD2 ASN A 269      33.291   7.327 -42.182  1.00  0.95           H  
ATOM   3982 2HD2 ASN A 269      32.332   5.886 -42.345  1.00  0.95           H  
ATOM   3983  N   LYS A 270      29.545   4.094 -38.127  1.00  0.94           N  
ATOM   3984  CA  LYS A 270      28.411   3.276 -37.751  1.00  0.94           C  
ATOM   3985  C   LYS A 270      27.837   3.781 -36.438  1.00  0.94           C  
ATOM   3986  O   LYS A 270      26.622   3.930 -36.308  1.00  0.94           O  
ATOM   3987  CB  LYS A 270      28.821   1.810 -37.653  1.00  0.94           C  
ATOM   3988  CG  LYS A 270      27.699   0.844 -37.342  1.00  0.94           C  
ATOM   3989  CD  LYS A 270      28.212  -0.595 -37.370  1.00  0.94           C  
ATOM   3990  CE  LYS A 270      27.109  -1.592 -37.043  1.00  0.94           C  
ATOM   3991  NZ  LYS A 270      27.602  -2.998 -37.089  1.00  0.94           N  
ATOM   3992  H   LYS A 270      30.455   3.653 -38.209  1.00  0.94           H  
ATOM   3993  HA  LYS A 270      27.642   3.371 -38.517  1.00  0.94           H  
ATOM   3994 1HB  LYS A 270      29.293   1.500 -38.589  1.00  0.94           H  
ATOM   3995 2HB  LYS A 270      29.570   1.706 -36.871  1.00  0.94           H  
ATOM   3996 1HG  LYS A 270      27.294   1.067 -36.353  1.00  0.94           H  
ATOM   3997 2HG  LYS A 270      26.904   0.959 -38.080  1.00  0.94           H  
ATOM   3998 1HD  LYS A 270      28.613  -0.816 -38.362  1.00  0.94           H  
ATOM   3999 2HD  LYS A 270      29.018  -0.703 -36.642  1.00  0.94           H  
ATOM   4000 1HE  LYS A 270      26.726  -1.384 -36.045  1.00  0.94           H  
ATOM   4001 2HE  LYS A 270      26.298  -1.477 -37.764  1.00  0.94           H  
ATOM   4002 1HZ  LYS A 270      26.847  -3.629 -36.868  1.00  0.94           H  
ATOM   4003 2HZ  LYS A 270      27.950  -3.203 -38.016  1.00  0.94           H  
ATOM   4004 3HZ  LYS A 270      28.347  -3.117 -36.418  1.00  0.94           H  
ATOM   4005  N   SER A 271      28.715   4.076 -35.466  1.00  0.93           N  
ATOM   4006  CA  SER A 271      28.279   4.591 -34.177  1.00  0.93           C  
ATOM   4007  C   SER A 271      27.580   5.934 -34.368  1.00  0.93           C  
ATOM   4008  O   SER A 271      26.526   6.179 -33.773  1.00  0.93           O  
ATOM   4009  CB  SER A 271      29.467   4.739 -33.248  1.00  0.93           C  
ATOM   4010  OG  SER A 271      30.034   3.487 -32.964  1.00  0.93           O  
ATOM   4011  H   SER A 271      29.713   3.917 -35.607  1.00  0.93           H  
ATOM   4012  HA  SER A 271      27.572   3.886 -33.741  1.00  0.93           H  
ATOM   4013 1HB  SER A 271      30.216   5.376 -33.715  1.00  0.93           H  
ATOM   4014 2HB  SER A 271      29.153   5.222 -32.328  1.00  0.93           H  
ATOM   4015  HG  SER A 271      30.481   3.212 -33.800  1.00  0.93           H  
ATOM   4016  N   VAL A 272      28.119   6.783 -35.252  1.00  0.92           N  
ATOM   4017  CA  VAL A 272      27.476   8.064 -35.511  1.00  0.92           C  
ATOM   4018  C   VAL A 272      26.095   7.853 -36.090  1.00  0.92           C  
ATOM   4019  O   VAL A 272      25.118   8.420 -35.596  1.00  0.92           O  
ATOM   4020  CB  VAL A 272      28.280   8.909 -36.518  1.00  0.92           C  
ATOM   4021  CG1 VAL A 272      27.465  10.113 -36.936  1.00  0.92           C  
ATOM   4022  CG2 VAL A 272      29.546   9.366 -35.897  1.00  0.92           C  
ATOM   4023  H   VAL A 272      29.000   6.547 -35.714  1.00  0.92           H  
ATOM   4024  HA  VAL A 272      27.390   8.609 -34.570  1.00  0.92           H  
ATOM   4025  HB  VAL A 272      28.490   8.314 -37.400  1.00  0.92           H  
ATOM   4026 1HG1 VAL A 272      28.027  10.707 -37.655  1.00  0.92           H  
ATOM   4027 2HG1 VAL A 272      26.536   9.780 -37.398  1.00  0.92           H  
ATOM   4028 3HG1 VAL A 272      27.234  10.723 -36.064  1.00  0.92           H  
ATOM   4029 1HG2 VAL A 272      30.111   9.959 -36.613  1.00  0.92           H  
ATOM   4030 2HG2 VAL A 272      29.294   9.972 -35.039  1.00  0.92           H  
ATOM   4031 3HG2 VAL A 272      30.137   8.516 -35.590  1.00  0.92           H  
ATOM   4032  N   LEU A 273      25.996   6.989 -37.095  1.00  0.90           N  
ATOM   4033  CA  LEU A 273      24.716   6.746 -37.716  1.00  0.90           C  
ATOM   4034  C   LEU A 273      23.732   6.153 -36.736  1.00  0.90           C  
ATOM   4035  O   LEU A 273      22.561   6.518 -36.753  1.00  0.90           O  
ATOM   4036  CB  LEU A 273      24.863   5.794 -38.887  1.00  0.90           C  
ATOM   4037  CG  LEU A 273      25.567   6.295 -40.093  1.00  0.90           C  
ATOM   4038  CD1 LEU A 273      25.776   5.110 -41.012  1.00  0.90           C  
ATOM   4039  CD2 LEU A 273      24.708   7.374 -40.733  1.00  0.90           C  
ATOM   4040  H   LEU A 273      26.829   6.527 -37.455  1.00  0.90           H  
ATOM   4041  HA  LEU A 273      24.325   7.698 -38.077  1.00  0.90           H  
ATOM   4042 1HB  LEU A 273      25.375   4.894 -38.542  1.00  0.90           H  
ATOM   4043 2HB  LEU A 273      23.865   5.534 -39.210  1.00  0.90           H  
ATOM   4044  HG  LEU A 273      26.536   6.711 -39.830  1.00  0.90           H  
ATOM   4045 1HD1 LEU A 273      26.276   5.402 -41.907  1.00  0.90           H  
ATOM   4046 2HD1 LEU A 273      26.375   4.361 -40.499  1.00  0.90           H  
ATOM   4047 3HD1 LEU A 273      24.808   4.699 -41.255  1.00  0.90           H  
ATOM   4048 1HD2 LEU A 273      25.180   7.751 -41.627  1.00  0.90           H  
ATOM   4049 2HD2 LEU A 273      23.747   6.948 -40.982  1.00  0.90           H  
ATOM   4050 3HD2 LEU A 273      24.571   8.197 -40.026  1.00  0.90           H  
ATOM   4051  N   ALA A 274      24.191   5.254 -35.865  1.00  0.89           N  
ATOM   4052  CA  ALA A 274      23.296   4.668 -34.885  1.00  0.89           C  
ATOM   4053  C   ALA A 274      22.746   5.742 -33.960  1.00  0.89           C  
ATOM   4054  O   ALA A 274      21.551   5.750 -33.656  1.00  0.89           O  
ATOM   4055  CB  ALA A 274      24.015   3.604 -34.085  1.00  0.89           C  
ATOM   4056  H   ALA A 274      25.163   4.956 -35.899  1.00  0.89           H  
ATOM   4057  HA  ALA A 274      22.463   4.215 -35.412  1.00  0.89           H  
ATOM   4058 1HB  ALA A 274      23.329   3.159 -33.370  1.00  0.89           H  
ATOM   4059 2HB  ALA A 274      24.389   2.837 -34.766  1.00  0.89           H  
ATOM   4060 3HB  ALA A 274      24.853   4.059 -33.558  1.00  0.89           H  
ATOM   4061  N   GLN A 275      23.592   6.688 -33.541  1.00  0.87           N  
ATOM   4062  CA  GLN A 275      23.102   7.746 -32.672  1.00  0.87           C  
ATOM   4063  C   GLN A 275      22.110   8.639 -33.416  1.00  0.87           C  
ATOM   4064  O   GLN A 275      21.092   9.058 -32.850  1.00  0.87           O  
ATOM   4065  CB  GLN A 275      24.262   8.549 -32.067  1.00  0.87           C  
ATOM   4066  CG  GLN A 275      25.073   7.747 -31.022  1.00  0.87           C  
ATOM   4067  CD  GLN A 275      26.233   8.521 -30.355  1.00  0.87           C  
ATOM   4068  OE1 GLN A 275      27.091   9.169 -30.966  1.00  0.87           O  
ATOM   4069  NE2 GLN A 275      26.223   8.443 -29.031  1.00  0.87           N  
ATOM   4070  H   GLN A 275      24.580   6.652 -33.803  1.00  0.87           H  
ATOM   4071  HA  GLN A 275      22.568   7.282 -31.846  1.00  0.87           H  
ATOM   4072 1HB  GLN A 275      24.946   8.847 -32.869  1.00  0.87           H  
ATOM   4073 2HB  GLN A 275      23.883   9.453 -31.599  1.00  0.87           H  
ATOM   4074 1HG  GLN A 275      24.392   7.422 -30.238  1.00  0.87           H  
ATOM   4075 2HG  GLN A 275      25.497   6.876 -31.521  1.00  0.87           H  
ATOM   4076 1HE2 GLN A 275      26.932   8.908 -28.483  1.00  0.87           H  
ATOM   4077 2HE2 GLN A 275      25.495   7.917 -28.592  1.00  0.87           H  
ATOM   4078  N   GLU A 276      22.383   8.911 -34.693  1.00  0.85           N  
ATOM   4079  CA  GLU A 276      21.469   9.716 -35.489  1.00  0.85           C  
ATOM   4080  C   GLU A 276      20.145   8.971 -35.658  1.00  0.85           C  
ATOM   4081  O   GLU A 276      19.074   9.564 -35.542  1.00  0.85           O  
ATOM   4082  CB  GLU A 276      22.111  10.044 -36.840  1.00  0.85           C  
ATOM   4083  CG  GLU A 276      23.294  11.024 -36.736  1.00  0.85           C  
ATOM   4084  CD  GLU A 276      24.092  11.178 -38.007  1.00  0.85           C  
ATOM   4085  OE1 GLU A 276      23.910  10.403 -38.909  1.00  0.85           O  
ATOM   4086  OE2 GLU A 276      24.893  12.081 -38.073  1.00  0.85           O  
ATOM   4087  H   GLU A 276      23.249   8.563 -35.108  1.00  0.85           H  
ATOM   4088  HA  GLU A 276      21.274  10.648 -34.960  1.00  0.85           H  
ATOM   4089 1HB  GLU A 276      22.463   9.130 -37.311  1.00  0.85           H  
ATOM   4090 2HB  GLU A 276      21.379  10.485 -37.491  1.00  0.85           H  
ATOM   4091 1HG  GLU A 276      22.907  12.001 -36.451  1.00  0.85           H  
ATOM   4092 2HG  GLU A 276      23.955  10.685 -35.941  1.00  0.85           H  
ATOM   4093  N   ALA A 277      20.217   7.655 -35.881  1.00  0.84           N  
ATOM   4094  CA  ALA A 277      19.033   6.829 -36.050  1.00  0.84           C  
ATOM   4095  C   ALA A 277      18.179   6.875 -34.800  1.00  0.84           C  
ATOM   4096  O   ALA A 277      16.956   7.018 -34.880  1.00  0.84           O  
ATOM   4097  CB  ALA A 277      19.431   5.397 -36.353  1.00  0.84           C  
ATOM   4098  H   ALA A 277      21.129   7.220 -35.971  1.00  0.84           H  
ATOM   4099  HA  ALA A 277      18.451   7.223 -36.879  1.00  0.84           H  
ATOM   4100 1HB  ALA A 277      18.549   4.792 -36.485  1.00  0.84           H  
ATOM   4101 2HB  ALA A 277      20.035   5.369 -37.262  1.00  0.84           H  
ATOM   4102 3HB  ALA A 277      20.010   4.999 -35.529  1.00  0.84           H  
ATOM   4103  N   LYS A 278      18.829   6.850 -33.629  1.00  0.83           N  
ATOM   4104  CA  LYS A 278      18.109   6.918 -32.368  1.00  0.83           C  
ATOM   4105  C   LYS A 278      17.393   8.255 -32.248  1.00  0.83           C  
ATOM   4106  O   LYS A 278      16.225   8.319 -31.845  1.00  0.83           O  
ATOM   4107  CB  LYS A 278      19.085   6.753 -31.188  1.00  0.83           C  
ATOM   4108  CG  LYS A 278      19.629   5.349 -30.980  1.00  0.83           C  
ATOM   4109  CD  LYS A 278      20.670   5.258 -29.850  1.00  0.83           C  
ATOM   4110  CE  LYS A 278      21.258   3.821 -29.708  1.00  0.83           C  
ATOM   4111  NZ  LYS A 278      20.231   2.824 -29.249  1.00  0.83           N  
ATOM   4112  H   LYS A 278      19.841   6.720 -33.620  1.00  0.83           H  
ATOM   4113  HA  LYS A 278      17.369   6.118 -32.343  1.00  0.83           H  
ATOM   4114 1HB  LYS A 278      19.937   7.407 -31.334  1.00  0.83           H  
ATOM   4115 2HB  LYS A 278      18.595   7.061 -30.269  1.00  0.83           H  
ATOM   4116 1HG  LYS A 278      18.794   4.774 -30.661  1.00  0.83           H  
ATOM   4117 2HG  LYS A 278      20.014   4.929 -31.903  1.00  0.83           H  
ATOM   4118 1HD  LYS A 278      21.483   5.950 -30.059  1.00  0.83           H  
ATOM   4119 2HD  LYS A 278      20.206   5.544 -28.909  1.00  0.83           H  
ATOM   4120 1HE  LYS A 278      21.651   3.500 -30.673  1.00  0.83           H  
ATOM   4121 2HE  LYS A 278      22.070   3.844 -28.984  1.00  0.83           H  
ATOM   4122 1HZ  LYS A 278      20.623   1.866 -29.152  1.00  0.83           H  
ATOM   4123 2HZ  LYS A 278      19.859   3.098 -28.364  1.00  0.83           H  
ATOM   4124 3HZ  LYS A 278      19.470   2.779 -29.932  1.00  0.83           H  
ATOM   4125  N   ALA A 279      18.084   9.329 -32.641  1.00  0.83           N  
ATOM   4126  CA  ALA A 279      17.501  10.661 -32.597  1.00  0.83           C  
ATOM   4127  C   ALA A 279      16.302  10.785 -33.531  1.00  0.83           C  
ATOM   4128  O   ALA A 279      15.280  11.383 -33.165  1.00  0.83           O  
ATOM   4129  CB  ALA A 279      18.550  11.691 -32.977  1.00  0.83           C  
ATOM   4130  H   ALA A 279      19.052   9.219 -32.950  1.00  0.83           H  
ATOM   4131  HA  ALA A 279      17.163  10.845 -31.579  1.00  0.83           H  
ATOM   4132 1HB  ALA A 279      18.121  12.688 -32.913  1.00  0.83           H  
ATOM   4133 2HB  ALA A 279      19.397  11.610 -32.296  1.00  0.83           H  
ATOM   4134 3HB  ALA A 279      18.887  11.509 -33.992  1.00  0.83           H  
ATOM   4135  N   TYR A 280      16.402  10.187 -34.723  1.00  0.82           N  
ATOM   4136  CA  TYR A 280      15.322  10.299 -35.687  1.00  0.82           C  
ATOM   4137  C   TYR A 280      14.127   9.479 -35.239  1.00  0.82           C  
ATOM   4138  O   TYR A 280      12.979   9.926 -35.330  1.00  0.82           O  
ATOM   4139  CB  TYR A 280      15.762   9.824 -37.081  1.00  0.82           C  
ATOM   4140  CG  TYR A 280      16.833  10.705 -37.777  1.00  0.82           C  
ATOM   4141  CD1 TYR A 280      18.002  10.132 -38.267  1.00  0.82           C  
ATOM   4142  CD2 TYR A 280      16.657  12.064 -37.895  1.00  0.82           C  
ATOM   4143  CE1 TYR A 280      18.964  10.918 -38.860  1.00  0.82           C  
ATOM   4144  CE2 TYR A 280      17.614  12.851 -38.486  1.00  0.82           C  
ATOM   4145  CZ  TYR A 280      18.768  12.294 -38.963  1.00  0.82           C  
ATOM   4146  OH  TYR A 280      19.728  13.103 -39.565  1.00  0.82           O  
ATOM   4147  H   TYR A 280      17.267   9.704 -34.974  1.00  0.82           H  
ATOM   4148  HA  TYR A 280      15.019  11.339 -35.738  1.00  0.82           H  
ATOM   4149 1HB  TYR A 280      16.167   8.814 -36.995  1.00  0.82           H  
ATOM   4150 2HB  TYR A 280      14.894   9.768 -37.718  1.00  0.82           H  
ATOM   4151  HD1 TYR A 280      18.158   9.062 -38.183  1.00  0.82           H  
ATOM   4152  HD2 TYR A 280      15.772  12.517 -37.523  1.00  0.82           H  
ATOM   4153  HE1 TYR A 280      19.873  10.461 -39.242  1.00  0.82           H  
ATOM   4154  HE2 TYR A 280      17.452  13.927 -38.570  1.00  0.82           H  
ATOM   4155  HH  TYR A 280      20.573  12.627 -39.614  1.00  0.82           H  
ATOM   4156  N   LYS A 281      14.401   8.289 -34.707  1.00  0.82           N  
ATOM   4157  CA  LYS A 281      13.342   7.414 -34.251  1.00  0.82           C  
ATOM   4158  C   LYS A 281      12.535   8.094 -33.161  1.00  0.82           C  
ATOM   4159  O   LYS A 281      11.309   8.124 -33.233  1.00  0.82           O  
ATOM   4160  CB  LYS A 281      13.889   6.082 -33.739  1.00  0.82           C  
ATOM   4161  CG  LYS A 281      12.795   5.074 -33.414  1.00  0.82           C  
ATOM   4162  CD  LYS A 281      13.359   3.730 -33.025  1.00  0.82           C  
ATOM   4163  CE  LYS A 281      13.590   3.576 -31.527  1.00  0.82           C  
ATOM   4164  NZ  LYS A 281      14.834   4.233 -31.102  1.00  0.82           N  
ATOM   4165  H   LYS A 281      15.367   7.969 -34.645  1.00  0.82           H  
ATOM   4166  HA  LYS A 281      12.675   7.214 -35.088  1.00  0.82           H  
ATOM   4167 1HB  LYS A 281      14.556   5.651 -34.482  1.00  0.82           H  
ATOM   4168 2HB  LYS A 281      14.483   6.253 -32.837  1.00  0.82           H  
ATOM   4169 1HG  LYS A 281      12.185   5.454 -32.593  1.00  0.82           H  
ATOM   4170 2HG  LYS A 281      12.155   4.943 -34.286  1.00  0.82           H  
ATOM   4171 1HD  LYS A 281      12.707   2.967 -33.376  1.00  0.82           H  
ATOM   4172 2HD  LYS A 281      14.328   3.600 -33.512  1.00  0.82           H  
ATOM   4173 1HE  LYS A 281      12.750   4.008 -30.983  1.00  0.82           H  
ATOM   4174 2HE  LYS A 281      13.659   2.515 -31.286  1.00  0.82           H  
ATOM   4175 1HZ  LYS A 281      14.982   4.105 -30.118  1.00  0.82           H  
ATOM   4176 2HZ  LYS A 281      15.619   3.803 -31.624  1.00  0.82           H  
ATOM   4177 3HZ  LYS A 281      14.791   5.216 -31.314  1.00  0.82           H  
ATOM   4178  N   GLN A 282      13.218   8.656 -32.151  1.00  0.82           N  
ATOM   4179  CA  GLN A 282      12.510   9.310 -31.057  1.00  0.82           C  
ATOM   4180  C   GLN A 282      11.735  10.536 -31.512  1.00  0.82           C  
ATOM   4181  O   GLN A 282      10.578  10.727 -31.130  1.00  0.82           O  
ATOM   4182  CB  GLN A 282      13.498   9.709 -29.958  1.00  0.82           C  
ATOM   4183  CG  GLN A 282      12.870  10.429 -28.751  1.00  0.82           C  
ATOM   4184  CD  GLN A 282      11.854   9.616 -27.953  1.00  0.82           C  
ATOM   4185  OE1 GLN A 282      12.130   8.515 -27.438  1.00  0.82           O  
ATOM   4186  NE2 GLN A 282      10.651  10.185 -27.837  1.00  0.82           N  
ATOM   4187  H   GLN A 282      14.240   8.620 -32.138  1.00  0.82           H  
ATOM   4188  HA  GLN A 282      11.805   8.597 -30.637  1.00  0.82           H  
ATOM   4189 1HB  GLN A 282      14.013   8.820 -29.598  1.00  0.82           H  
ATOM   4190 2HB  GLN A 282      14.261  10.367 -30.389  1.00  0.82           H  
ATOM   4191 1HG  GLN A 282      13.673  10.715 -28.075  1.00  0.82           H  
ATOM   4192 2HG  GLN A 282      12.364  11.325 -29.120  1.00  0.82           H  
ATOM   4193 1HE2 GLN A 282       9.904   9.748 -27.341  1.00  0.82           H  
ATOM   4194 2HE2 GLN A 282      10.477  11.080 -28.266  1.00  0.82           H  
ATOM   4195  N   ALA A 283      12.320  11.340 -32.392  1.00  0.82           N  
ATOM   4196  CA  ALA A 283      11.629  12.522 -32.874  1.00  0.82           C  
ATOM   4197  C   ALA A 283      10.328  12.136 -33.583  1.00  0.82           C  
ATOM   4198  O   ALA A 283       9.297  12.794 -33.407  1.00  0.82           O  
ATOM   4199  CB  ALA A 283      12.552  13.291 -33.767  1.00  0.82           C  
ATOM   4200  H   ALA A 283      13.275  11.164 -32.715  1.00  0.82           H  
ATOM   4201  HA  ALA A 283      11.361  13.140 -32.018  1.00  0.82           H  
ATOM   4202 1HB  ALA A 283      12.065  14.189 -34.141  1.00  0.82           H  
ATOM   4203 2HB  ALA A 283      13.449  13.563 -33.214  1.00  0.82           H  
ATOM   4204 3HB  ALA A 283      12.820  12.645 -34.556  1.00  0.82           H  
ATOM   4205  N   LEU A 284      10.335  11.001 -34.281  1.00  0.82           N  
ATOM   4206  CA  LEU A 284       9.153  10.517 -34.987  1.00  0.82           C  
ATOM   4207  C   LEU A 284       8.117   9.842 -34.093  1.00  0.82           C  
ATOM   4208  O   LEU A 284       7.112   9.325 -34.588  1.00  0.82           O  
ATOM   4209  CB  LEU A 284       9.544   9.612 -36.150  1.00  0.82           C  
ATOM   4210  CG  LEU A 284      10.195  10.354 -37.328  1.00  0.82           C  
ATOM   4211  CD1 LEU A 284      10.715   9.409 -38.328  1.00  0.82           C  
ATOM   4212  CD2 LEU A 284       9.128  11.235 -37.992  1.00  0.82           C  
ATOM   4213  H   LEU A 284      11.210  10.480 -34.388  1.00  0.82           H  
ATOM   4214  HA  LEU A 284       8.672  11.383 -35.433  1.00  0.82           H  
ATOM   4215 1HB  LEU A 284      10.258   8.868 -35.782  1.00  0.82           H  
ATOM   4216 2HB  LEU A 284       8.656   9.099 -36.515  1.00  0.82           H  
ATOM   4217  HG  LEU A 284      11.012  10.948 -36.973  1.00  0.82           H  
ATOM   4218 1HD1 LEU A 284      11.149   9.965 -39.128  1.00  0.82           H  
ATOM   4219 2HD1 LEU A 284      11.476   8.790 -37.863  1.00  0.82           H  
ATOM   4220 3HD1 LEU A 284       9.900   8.797 -38.706  1.00  0.82           H  
ATOM   4221 1HD2 LEU A 284       9.554  11.750 -38.830  1.00  0.82           H  
ATOM   4222 2HD2 LEU A 284       8.305  10.613 -38.347  1.00  0.82           H  
ATOM   4223 3HD2 LEU A 284       8.747  11.955 -37.277  1.00  0.82           H  
ATOM   4224  N   THR A 285       8.334   9.839 -32.772  1.00  0.81           N  
ATOM   4225  CA  THR A 285       7.294   9.327 -31.903  1.00  0.81           C  
ATOM   4226  C   THR A 285       6.365  10.509 -31.600  1.00  0.81           C  
ATOM   4227  O   THR A 285       5.228  10.321 -31.164  1.00  0.81           O  
ATOM   4228  CB  THR A 285       7.841   8.716 -30.588  1.00  0.81           C  
ATOM   4229  OG1 THR A 285       8.463   9.721 -29.777  1.00  0.81           O  
ATOM   4230  CG2 THR A 285       8.874   7.681 -30.916  1.00  0.81           C  
ATOM   4231  H   THR A 285       9.191  10.215 -32.366  1.00  0.81           H  
ATOM   4232  HA  THR A 285       6.724   8.562 -32.429  1.00  0.81           H  
ATOM   4233  HB  THR A 285       7.025   8.253 -30.034  1.00  0.81           H  
ATOM   4234  HG1 THR A 285       9.097  10.243 -30.317  1.00  0.81           H  
ATOM   4235 1HG2 THR A 285       9.262   7.238 -29.998  1.00  0.81           H  
ATOM   4236 2HG2 THR A 285       8.441   6.925 -31.537  1.00  0.81           H  
ATOM   4237 3HG2 THR A 285       9.668   8.157 -31.452  1.00  0.81           H  
ATOM   4238  N   ASP A 286       6.869  11.737 -31.837  1.00  0.79           N  
ATOM   4239  CA  ASP A 286       6.107  12.962 -31.626  1.00  0.79           C  
ATOM   4240  C   ASP A 286       5.659  13.555 -32.969  1.00  0.79           C  
ATOM   4241  O   ASP A 286       4.541  14.059 -33.102  1.00  0.79           O  
ATOM   4242  CB  ASP A 286       6.959  14.003 -30.887  1.00  0.79           C  
ATOM   4243  CG  ASP A 286       7.381  13.583 -29.470  1.00  0.79           C  
ATOM   4244  OD1 ASP A 286       6.524  13.251 -28.687  1.00  0.79           O  
ATOM   4245  OD2 ASP A 286       8.563  13.611 -29.187  1.00  0.79           O  
ATOM   4246  H   ASP A 286       7.806  11.833 -32.217  1.00  0.79           H  
ATOM   4247  HA  ASP A 286       5.223  12.731 -31.034  1.00  0.79           H  
ATOM   4248 1HB  ASP A 286       7.864  14.194 -31.470  1.00  0.79           H  
ATOM   4249 2HB  ASP A 286       6.410  14.940 -30.827  1.00  0.79           H  
ATOM   4250  N   ALA A 287       6.556  13.496 -33.960  1.00  0.77           N  
ATOM   4251  CA  ALA A 287       6.327  14.071 -35.281  1.00  0.77           C  
ATOM   4252  C   ALA A 287       5.878  13.036 -36.295  1.00  0.77           C  
ATOM   4253  O   ALA A 287       6.366  11.914 -36.293  1.00  0.77           O  
ATOM   4254  CB  ALA A 287       7.613  14.712 -35.782  1.00  0.77           C  
ATOM   4255  H   ALA A 287       7.461  13.069 -33.778  1.00  0.77           H  
ATOM   4256  HA  ALA A 287       5.547  14.826 -35.194  1.00  0.77           H  
ATOM   4257 1HB  ALA A 287       7.442  15.163 -36.760  1.00  0.77           H  
ATOM   4258 2HB  ALA A 287       7.937  15.476 -35.081  1.00  0.77           H  
ATOM   4259 3HB  ALA A 287       8.389  13.952 -35.868  1.00  0.77           H  
ATOM   4260  N   GLU A 288       5.005  13.433 -37.221  1.00  0.75           N  
ATOM   4261  CA  GLU A 288       4.658  12.545 -38.331  1.00  0.75           C  
ATOM   4262  C   GLU A 288       5.799  12.480 -39.344  1.00  0.75           C  
ATOM   4263  O   GLU A 288       6.082  11.428 -39.920  1.00  0.75           O  
ATOM   4264  CB  GLU A 288       3.374  12.983 -39.033  1.00  0.75           C  
ATOM   4265  CG  GLU A 288       2.959  12.051 -40.180  1.00  0.75           C  
ATOM   4266  CD  GLU A 288       2.610  10.656 -39.727  1.00  0.75           C  
ATOM   4267  OE1 GLU A 288       2.237  10.482 -38.590  1.00  0.75           O  
ATOM   4268  OE2 GLU A 288       2.733   9.747 -40.521  1.00  0.75           O  
ATOM   4269  H   GLU A 288       4.593  14.353 -37.161  1.00  0.75           H  
ATOM   4270  HA  GLU A 288       4.504  11.542 -37.932  1.00  0.75           H  
ATOM   4271 1HB  GLU A 288       2.556  13.020 -38.313  1.00  0.75           H  
ATOM   4272 2HB  GLU A 288       3.503  13.986 -39.442  1.00  0.75           H  
ATOM   4273 1HG  GLU A 288       2.100  12.480 -40.693  1.00  0.75           H  
ATOM   4274 2HG  GLU A 288       3.775  11.992 -40.892  1.00  0.75           H  
ATOM   4275  N   GLN A 289       6.429  13.630 -39.594  1.00  0.74           N  
ATOM   4276  CA  GLN A 289       7.515  13.698 -40.566  1.00  0.74           C  
ATOM   4277  C   GLN A 289       8.710  14.420 -39.973  1.00  0.74           C  
ATOM   4278  O   GLN A 289       8.555  15.341 -39.167  1.00  0.74           O  
ATOM   4279  CB  GLN A 289       7.078  14.384 -41.865  1.00  0.74           C  
ATOM   4280  CG  GLN A 289       5.976  13.654 -42.623  1.00  0.74           C  
ATOM   4281  CD  GLN A 289       5.635  14.300 -43.950  1.00  0.74           C  
ATOM   4282  OE1 GLN A 289       6.447  14.301 -44.879  1.00  0.74           O  
ATOM   4283  NE2 GLN A 289       4.435  14.860 -44.052  1.00  0.74           N  
ATOM   4284  H   GLN A 289       6.157  14.461 -39.094  1.00  0.74           H  
ATOM   4285  HA  GLN A 289       7.827  12.690 -40.801  1.00  0.74           H  
ATOM   4286 1HB  GLN A 289       6.732  15.391 -41.647  1.00  0.74           H  
ATOM   4287 2HB  GLN A 289       7.936  14.469 -42.524  1.00  0.74           H  
ATOM   4288 1HG  GLN A 289       6.314  12.642 -42.815  1.00  0.74           H  
ATOM   4289 2HG  GLN A 289       5.078  13.639 -42.015  1.00  0.74           H  
ATOM   4290 1HE2 GLN A 289       4.161  15.302 -44.908  1.00  0.74           H  
ATOM   4291 2HE2 GLN A 289       3.803  14.846 -43.277  1.00  0.74           H  
ATOM   4292  N   LEU A 290       9.900  14.016 -40.406  1.00  0.73           N  
ATOM   4293  CA  LEU A 290      11.132  14.584 -39.892  1.00  0.73           C  
ATOM   4294  C   LEU A 290      12.253  14.656 -40.915  1.00  0.73           C  
ATOM   4295  O   LEU A 290      12.531  13.688 -41.618  1.00  0.73           O  
ATOM   4296  CB  LEU A 290      11.586  13.695 -38.763  1.00  0.73           C  
ATOM   4297  CG  LEU A 290      12.782  14.043 -38.060  1.00  0.73           C  
ATOM   4298  CD1 LEU A 290      12.544  15.312 -37.281  1.00  0.73           C  
ATOM   4299  CD2 LEU A 290      13.079  12.930 -37.207  1.00  0.73           C  
ATOM   4300  H   LEU A 290       9.938  13.246 -41.070  1.00  0.73           H  
ATOM   4301  HA  LEU A 290      10.925  15.589 -39.528  1.00  0.73           H  
ATOM   4302 1HB  LEU A 290      10.792  13.661 -38.021  1.00  0.73           H  
ATOM   4303 2HB  LEU A 290      11.733  12.690 -39.159  1.00  0.73           H  
ATOM   4304  HG  LEU A 290      13.610  14.213 -38.740  1.00  0.73           H  
ATOM   4305 1HD1 LEU A 290      13.443  15.568 -36.723  1.00  0.73           H  
ATOM   4306 2HD1 LEU A 290      12.300  16.120 -37.968  1.00  0.73           H  
ATOM   4307 3HD1 LEU A 290      11.714  15.161 -36.589  1.00  0.73           H  
ATOM   4308 1HD2 LEU A 290      13.953  13.158 -36.621  1.00  0.73           H  
ATOM   4309 2HD2 LEU A 290      12.230  12.786 -36.570  1.00  0.73           H  
ATOM   4310 3HD2 LEU A 290      13.245  12.030 -37.799  1.00  0.73           H  
ATOM   4311  N   ASP A 291      12.908  15.794 -41.012  1.00  0.74           N  
ATOM   4312  CA  ASP A 291      14.027  15.875 -41.937  1.00  0.74           C  
ATOM   4313  C   ASP A 291      15.182  14.961 -41.499  1.00  0.74           C  
ATOM   4314  O   ASP A 291      15.444  14.812 -40.305  1.00  0.74           O  
ATOM   4315  CB  ASP A 291      14.526  17.314 -42.065  1.00  0.74           C  
ATOM   4316  CG  ASP A 291      13.516  18.211 -42.754  1.00  0.74           C  
ATOM   4317  OD1 ASP A 291      12.524  17.695 -43.204  1.00  0.74           O  
ATOM   4318  OD2 ASP A 291      13.736  19.394 -42.819  1.00  0.74           O  
ATOM   4319  H   ASP A 291      12.653  16.585 -40.439  1.00  0.74           H  
ATOM   4320  HA  ASP A 291      13.693  15.545 -42.918  1.00  0.74           H  
ATOM   4321 1HB  ASP A 291      14.744  17.717 -41.077  1.00  0.74           H  
ATOM   4322 2HB  ASP A 291      15.457  17.321 -42.637  1.00  0.74           H  
ATOM   4323  N   ILE A 292      15.903  14.424 -42.479  1.00  0.76           N  
ATOM   4324  CA  ILE A 292      17.126  13.637 -42.274  1.00  0.76           C  
ATOM   4325  C   ILE A 292      18.294  14.257 -43.016  1.00  0.76           C  
ATOM   4326  O   ILE A 292      18.152  14.725 -44.148  1.00  0.76           O  
ATOM   4327  CB  ILE A 292      16.956  12.126 -42.639  1.00  0.76           C  
ATOM   4328  CG1 ILE A 292      18.269  11.369 -42.417  1.00  0.76           C  
ATOM   4329  CG2 ILE A 292      16.452  11.922 -44.030  1.00  0.76           C  
ATOM   4330  CD1 ILE A 292      18.147   9.870 -42.381  1.00  0.76           C  
ATOM   4331  H   ILE A 292      15.575  14.572 -43.430  1.00  0.76           H  
ATOM   4332  HA  ILE A 292      17.369  13.671 -41.217  1.00  0.76           H  
ATOM   4333  HB  ILE A 292      16.250  11.702 -41.946  1.00  0.76           H  
ATOM   4334 1HG1 ILE A 292      18.948  11.626 -43.236  1.00  0.76           H  
ATOM   4335 2HG1 ILE A 292      18.701  11.690 -41.524  1.00  0.76           H  
ATOM   4336 1HG2 ILE A 292      16.319  10.861 -44.222  1.00  0.76           H  
ATOM   4337 2HG2 ILE A 292      15.504  12.415 -44.115  1.00  0.76           H  
ATOM   4338 3HG2 ILE A 292      17.161  12.334 -44.746  1.00  0.76           H  
ATOM   4339 1HD1 ILE A 292      19.136   9.443 -42.237  1.00  0.76           H  
ATOM   4340 2HD1 ILE A 292      17.505   9.572 -41.562  1.00  0.76           H  
ATOM   4341 3HD1 ILE A 292      17.731   9.514 -43.307  1.00  0.76           H  
ATOM   4342  N   ASN A 293      19.445  14.287 -42.337  1.00  0.78           N  
ATOM   4343  CA  ASN A 293      20.692  14.826 -42.875  1.00  0.78           C  
ATOM   4344  C   ASN A 293      21.866  14.121 -42.207  1.00  0.78           C  
ATOM   4345  O   ASN A 293      22.174  14.389 -41.044  1.00  0.78           O  
ATOM   4346  CB  ASN A 293      20.767  16.337 -42.686  1.00  0.78           C  
ATOM   4347  CG  ASN A 293      21.987  16.988 -43.339  1.00  0.78           C  
ATOM   4348  OD1 ASN A 293      23.057  16.389 -43.454  1.00  0.78           O  
ATOM   4349  ND2 ASN A 293      21.824  18.218 -43.767  1.00  0.78           N  
ATOM   4350  H   ASN A 293      19.466  13.893 -41.398  1.00  0.78           H  
ATOM   4351  HA  ASN A 293      20.737  14.613 -43.935  1.00  0.78           H  
ATOM   4352 1HB  ASN A 293      19.870  16.793 -43.112  1.00  0.78           H  
ATOM   4353 2HB  ASN A 293      20.773  16.565 -41.622  1.00  0.78           H  
ATOM   4354 1HD2 ASN A 293      22.581  18.701 -44.206  1.00  0.78           H  
ATOM   4355 2HD2 ASN A 293      20.937  18.671 -43.665  1.00  0.78           H  
ATOM   4356  N   VAL A 294      22.471  13.170 -42.920  1.00  0.81           N  
ATOM   4357  CA  VAL A 294      23.546  12.351 -42.343  1.00  0.81           C  
ATOM   4358  C   VAL A 294      24.773  12.331 -43.247  1.00  0.81           C  
ATOM   4359  O   VAL A 294      24.641  12.454 -44.467  1.00  0.81           O  
ATOM   4360  CB  VAL A 294      23.084  10.898 -42.205  1.00  0.81           C  
ATOM   4361  CG1 VAL A 294      21.863  10.798 -41.304  1.00  0.81           C  
ATOM   4362  CG2 VAL A 294      22.803  10.382 -43.570  1.00  0.81           C  
ATOM   4363  H   VAL A 294      22.162  13.031 -43.884  1.00  0.81           H  
ATOM   4364  HA  VAL A 294      23.823  12.752 -41.366  1.00  0.81           H  
ATOM   4365  HB  VAL A 294      23.880  10.311 -41.737  1.00  0.81           H  
ATOM   4366 1HG1 VAL A 294      21.564   9.762 -41.213  1.00  0.81           H  
ATOM   4367 2HG1 VAL A 294      22.103  11.192 -40.320  1.00  0.81           H  
ATOM   4368 3HG1 VAL A 294      21.059  11.369 -41.732  1.00  0.81           H  
ATOM   4369 1HG2 VAL A 294      22.498   9.369 -43.520  1.00  0.81           H  
ATOM   4370 2HG2 VAL A 294      22.013  10.982 -44.015  1.00  0.81           H  
ATOM   4371 3HG2 VAL A 294      23.708  10.455 -44.176  1.00  0.81           H  
ATOM   4372  N   THR A 295      25.960  12.102 -42.671  1.00  0.84           N  
ATOM   4373  CA  THR A 295      27.165  12.007 -43.500  1.00  0.84           C  
ATOM   4374  C   THR A 295      27.989  10.742 -43.226  1.00  0.84           C  
ATOM   4375  O   THR A 295      28.304  10.446 -42.071  1.00  0.84           O  
ATOM   4376  CB  THR A 295      28.071  13.247 -43.297  1.00  0.84           C  
ATOM   4377  OG1 THR A 295      27.348  14.447 -43.639  1.00  0.84           O  
ATOM   4378  CG2 THR A 295      29.308  13.149 -44.190  1.00  0.84           C  
ATOM   4379  H   THR A 295      26.023  11.998 -41.665  1.00  0.84           H  
ATOM   4380  HA  THR A 295      26.853  11.982 -44.529  1.00  0.84           H  
ATOM   4381  HB  THR A 295      28.379  13.300 -42.256  1.00  0.84           H  
ATOM   4382  HG1 THR A 295      27.278  14.507 -44.587  1.00  0.84           H  
ATOM   4383 1HG2 THR A 295      29.935  14.025 -44.043  1.00  0.84           H  
ATOM   4384 2HG2 THR A 295      29.874  12.258 -43.944  1.00  0.84           H  
ATOM   4385 3HG2 THR A 295      28.990  13.104 -45.225  1.00  0.84           H  
ATOM   4386  N   VAL A 296      28.342  10.009 -44.292  1.00  0.86           N  
ATOM   4387  CA  VAL A 296      29.177   8.810 -44.163  1.00  0.86           C  
ATOM   4388  C   VAL A 296      30.339   8.879 -45.141  1.00  0.86           C  
ATOM   4389  O   VAL A 296      30.129   8.990 -46.345  1.00  0.86           O  
ATOM   4390  CB  VAL A 296      28.375   7.541 -44.462  1.00  0.86           C  
ATOM   4391  CG1 VAL A 296      29.264   6.307 -44.311  1.00  0.86           C  
ATOM   4392  CG2 VAL A 296      27.183   7.455 -43.557  1.00  0.86           C  
ATOM   4393  H   VAL A 296      28.033  10.327 -45.213  1.00  0.86           H  
ATOM   4394  HA  VAL A 296      29.571   8.756 -43.147  1.00  0.86           H  
ATOM   4395  HB  VAL A 296      28.056   7.575 -45.484  1.00  0.86           H  
ATOM   4396 1HG1 VAL A 296      28.685   5.421 -44.551  1.00  0.86           H  
ATOM   4397 2HG1 VAL A 296      30.108   6.379 -44.987  1.00  0.86           H  
ATOM   4398 3HG1 VAL A 296      29.623   6.241 -43.288  1.00  0.86           H  
ATOM   4399 1HG2 VAL A 296      26.620   6.559 -43.800  1.00  0.86           H  
ATOM   4400 2HG2 VAL A 296      27.523   7.416 -42.520  1.00  0.86           H  
ATOM   4401 3HG2 VAL A 296      26.545   8.326 -43.696  1.00  0.86           H  
ATOM   4402  N   ASN A 297      31.564   8.828 -44.634  1.00  0.86           N  
ATOM   4403  CA  ASN A 297      32.770   8.902 -45.470  1.00  0.86           C  
ATOM   4404  C   ASN A 297      32.784  10.171 -46.330  1.00  0.86           C  
ATOM   4405  O   ASN A 297      33.293  10.173 -47.449  1.00  0.86           O  
ATOM   4406  CB  ASN A 297      32.903   7.672 -46.368  1.00  0.86           C  
ATOM   4407  CG  ASN A 297      33.088   6.383 -45.604  1.00  0.86           C  
ATOM   4408  OD1 ASN A 297      33.691   6.384 -44.526  1.00  0.86           O  
ATOM   4409  ND2 ASN A 297      32.596   5.288 -46.147  1.00  0.86           N  
ATOM   4410  H   ASN A 297      31.666   8.735 -43.633  1.00  0.86           H  
ATOM   4411  HA  ASN A 297      33.641   8.948 -44.815  1.00  0.86           H  
ATOM   4412 1HB  ASN A 297      32.031   7.573 -47.010  1.00  0.86           H  
ATOM   4413 2HB  ASN A 297      33.762   7.808 -47.025  1.00  0.86           H  
ATOM   4414 1HD2 ASN A 297      32.708   4.383 -45.681  1.00  0.86           H  
ATOM   4415 2HD2 ASN A 297      32.131   5.334 -47.030  1.00  0.86           H  
ATOM   4416  N   GLY A 298      32.223  11.251 -45.797  1.00  0.85           N  
ATOM   4417  CA  GLY A 298      32.164  12.532 -46.487  1.00  0.85           C  
ATOM   4418  C   GLY A 298      30.928  12.680 -47.390  1.00  0.85           C  
ATOM   4419  O   GLY A 298      30.656  13.772 -47.889  1.00  0.85           O  
ATOM   4420  H   GLY A 298      31.824  11.176 -44.874  1.00  0.85           H  
ATOM   4421 1HA  GLY A 298      32.169  13.333 -45.750  1.00  0.85           H  
ATOM   4422 2HA  GLY A 298      33.064  12.654 -47.088  1.00  0.85           H  
ATOM   4423  N   GLN A 299      30.169  11.602 -47.592  1.00  0.82           N  
ATOM   4424  CA  GLN A 299      28.990  11.650 -48.451  1.00  0.82           C  
ATOM   4425  C   GLN A 299      27.753  12.046 -47.667  1.00  0.82           C  
ATOM   4426  O   GLN A 299      27.426  11.399 -46.672  1.00  0.82           O  
ATOM   4427  CB  GLN A 299      28.751  10.288 -49.093  1.00  0.82           C  
ATOM   4428  CG  GLN A 299      27.589  10.254 -50.025  1.00  0.82           C  
ATOM   4429  CD  GLN A 299      27.408   8.908 -50.622  1.00  0.82           C  
ATOM   4430  OE1 GLN A 299      28.366   8.195 -50.944  1.00  0.82           O  
ATOM   4431  NE2 GLN A 299      26.163   8.530 -50.763  1.00  0.82           N  
ATOM   4432  H   GLN A 299      30.411  10.712 -47.162  1.00  0.82           H  
ATOM   4433  HA  GLN A 299      29.155  12.393 -49.229  1.00  0.82           H  
ATOM   4434 1HB  GLN A 299      29.643   9.984 -49.639  1.00  0.82           H  
ATOM   4435 2HB  GLN A 299      28.581   9.545 -48.312  1.00  0.82           H  
ATOM   4436 1HG  GLN A 299      26.682  10.503 -49.470  1.00  0.82           H  
ATOM   4437 2HG  GLN A 299      27.749  10.974 -50.826  1.00  0.82           H  
ATOM   4438 1HE2 GLN A 299      25.951   7.606 -51.125  1.00  0.82           H  
ATOM   4439 2HE2 GLN A 299      25.419   9.132 -50.481  1.00  0.82           H  
ATOM   4440  N   THR A 300      27.037  13.074 -48.121  1.00  0.79           N  
ATOM   4441  CA  THR A 300      25.864  13.517 -47.372  1.00  0.79           C  
ATOM   4442  C   THR A 300      24.542  13.150 -48.038  1.00  0.79           C  
ATOM   4443  O   THR A 300      24.343  13.357 -49.237  1.00  0.79           O  
ATOM   4444  CB  THR A 300      25.898  15.042 -47.128  1.00  0.79           C  
ATOM   4445  OG1 THR A 300      27.071  15.378 -46.371  1.00  0.79           O  
ATOM   4446  CG2 THR A 300      24.658  15.487 -46.329  1.00  0.79           C  
ATOM   4447  H   THR A 300      27.328  13.572 -48.951  1.00  0.79           H  
ATOM   4448  HA  THR A 300      25.882  13.037 -46.405  1.00  0.79           H  
ATOM   4449  HB  THR A 300      25.926  15.560 -48.082  1.00  0.79           H  
ATOM   4450  HG1 THR A 300      26.926  15.192 -45.449  1.00  0.79           H  
ATOM   4451 1HG2 THR A 300      24.697  16.560 -46.156  1.00  0.79           H  
ATOM   4452 2HG2 THR A 300      23.766  15.252 -46.881  1.00  0.79           H  
ATOM   4453 3HG2 THR A 300      24.635  14.967 -45.369  1.00  0.79           H  
ATOM   4454  N   TYR A 301      23.650  12.595 -47.227  1.00  0.75           N  
ATOM   4455  CA  TYR A 301      22.297  12.224 -47.623  1.00  0.75           C  
ATOM   4456  C   TYR A 301      21.272  13.073 -46.942  1.00  0.75           C  
ATOM   4457  O   TYR A 301      21.322  13.255 -45.724  1.00  0.75           O  
ATOM   4458  CB  TYR A 301      22.016  10.780 -47.294  1.00  0.75           C  
ATOM   4459  CG  TYR A 301      20.572  10.337 -47.431  1.00  0.75           C  
ATOM   4460  CD1 TYR A 301      20.018  10.120 -48.676  1.00  0.75           C  
ATOM   4461  CD2 TYR A 301      19.798  10.131 -46.280  1.00  0.75           C  
ATOM   4462  CE1 TYR A 301      18.703   9.708 -48.779  1.00  0.75           C  
ATOM   4463  CE2 TYR A 301      18.493   9.717 -46.393  1.00  0.75           C  
ATOM   4464  CZ  TYR A 301      17.945   9.506 -47.626  1.00  0.75           C  
ATOM   4465  OH  TYR A 301      16.642   9.078 -47.726  1.00  0.75           O  
ATOM   4466  H   TYR A 301      23.931  12.459 -46.256  1.00  0.75           H  
ATOM   4467  HA  TYR A 301      22.193  12.374 -48.698  1.00  0.75           H  
ATOM   4468 1HB  TYR A 301      22.582  10.188 -47.964  1.00  0.75           H  
ATOM   4469 2HB  TYR A 301      22.344  10.584 -46.304  1.00  0.75           H  
ATOM   4470  HD1 TYR A 301      20.614  10.273 -49.574  1.00  0.75           H  
ATOM   4471  HD2 TYR A 301      20.227  10.293 -45.295  1.00  0.75           H  
ATOM   4472  HE1 TYR A 301      18.261   9.532 -49.759  1.00  0.75           H  
ATOM   4473  HE2 TYR A 301      17.894   9.552 -45.511  1.00  0.75           H  
ATOM   4474  HH  TYR A 301      16.564   8.449 -48.472  1.00  0.75           H  
ATOM   4475  N   GLN A 302      20.335  13.591 -47.727  1.00  0.72           N  
ATOM   4476  CA  GLN A 302      19.286  14.415 -47.171  1.00  0.72           C  
ATOM   4477  C   GLN A 302      17.927  13.982 -47.699  1.00  0.72           C  
ATOM   4478  O   GLN A 302      17.808  13.532 -48.842  1.00  0.72           O  
ATOM   4479  CB  GLN A 302      19.534  15.892 -47.495  1.00  0.72           C  
ATOM   4480  CG  GLN A 302      20.857  16.413 -46.957  1.00  0.72           C  
ATOM   4481  CD  GLN A 302      21.080  17.891 -47.172  1.00  0.72           C  
ATOM   4482  OE1 GLN A 302      20.408  18.737 -46.573  1.00  0.72           O  
ATOM   4483  NE2 GLN A 302      22.031  18.220 -48.040  1.00  0.72           N  
ATOM   4484  H   GLN A 302      20.354  13.406 -48.719  1.00  0.72           H  
ATOM   4485  HA  GLN A 302      19.289  14.284 -46.101  1.00  0.72           H  
ATOM   4486 1HB  GLN A 302      19.512  16.043 -48.572  1.00  0.72           H  
ATOM   4487 2HB  GLN A 302      18.735  16.495 -47.060  1.00  0.72           H  
ATOM   4488 1HG  GLN A 302      20.902  16.203 -45.895  1.00  0.72           H  
ATOM   4489 2HG  GLN A 302      21.652  15.892 -47.470  1.00  0.72           H  
ATOM   4490 1HE2 GLN A 302      22.225  19.184 -48.228  1.00  0.72           H  
ATOM   4491 2HE2 GLN A 302      22.545  17.508 -48.519  1.00  0.72           H  
ATOM   4492  N   GLY A 303      16.899  14.167 -46.879  1.00  0.69           N  
ATOM   4493  CA  GLY A 303      15.533  13.840 -47.282  1.00  0.69           C  
ATOM   4494  C   GLY A 303      14.561  13.948 -46.117  1.00  0.69           C  
ATOM   4495  O   GLY A 303      14.847  14.614 -45.122  1.00  0.69           O  
ATOM   4496  H   GLY A 303      17.102  14.512 -45.939  1.00  0.69           H  
ATOM   4497 1HA  GLY A 303      15.220  14.505 -48.087  1.00  0.69           H  
ATOM   4498 2HA  GLY A 303      15.511  12.824 -47.679  1.00  0.69           H  
ATOM   4499  N   VAL A 304      13.394  13.324 -46.253  1.00  0.68           N  
ATOM   4500  CA  VAL A 304      12.382  13.364 -45.194  1.00  0.68           C  
ATOM   4501  C   VAL A 304      11.953  11.958 -44.787  1.00  0.68           C  
ATOM   4502  O   VAL A 304      11.683  11.117 -45.644  1.00  0.68           O  
ATOM   4503  CB  VAL A 304      11.139  14.164 -45.640  1.00  0.68           C  
ATOM   4504  CG1 VAL A 304      10.074  14.159 -44.515  1.00  0.68           C  
ATOM   4505  CG2 VAL A 304      11.547  15.598 -45.985  1.00  0.68           C  
ATOM   4506  H   VAL A 304      13.208  12.800 -47.098  1.00  0.68           H  
ATOM   4507  HA  VAL A 304      12.807  13.851 -44.318  1.00  0.68           H  
ATOM   4508  HB  VAL A 304      10.697  13.688 -46.514  1.00  0.68           H  
ATOM   4509 1HG1 VAL A 304       9.199  14.721 -44.843  1.00  0.68           H  
ATOM   4510 2HG1 VAL A 304       9.771  13.141 -44.285  1.00  0.68           H  
ATOM   4511 3HG1 VAL A 304      10.489  14.624 -43.618  1.00  0.68           H  
ATOM   4512 1HG2 VAL A 304      10.666  16.155 -46.299  1.00  0.68           H  
ATOM   4513 2HG2 VAL A 304      11.983  16.076 -45.099  1.00  0.68           H  
ATOM   4514 3HG2 VAL A 304      12.276  15.598 -46.789  1.00  0.68           H  
ATOM   4515  N   LEU A 305      11.905  11.713 -43.484  1.00  0.67           N  
ATOM   4516  CA  LEU A 305      11.459  10.439 -42.943  1.00  0.67           C  
ATOM   4517  C   LEU A 305      10.023  10.595 -42.479  1.00  0.67           C  
ATOM   4518  O   LEU A 305       9.674  11.605 -41.868  1.00  0.67           O  
ATOM   4519  CB  LEU A 305      12.278  10.090 -41.703  1.00  0.67           C  
ATOM   4520  CG  LEU A 305      13.743  10.051 -41.864  1.00  0.67           C  
ATOM   4521  CD1 LEU A 305      14.371   9.838 -40.498  1.00  0.67           C  
ATOM   4522  CD2 LEU A 305      14.111   8.973 -42.807  1.00  0.67           C  
ATOM   4523  H   LEU A 305      12.171  12.447 -42.839  1.00  0.67           H  
ATOM   4524  HA  LEU A 305      11.518   9.661 -43.704  1.00  0.67           H  
ATOM   4525 1HB  LEU A 305      12.075  10.852 -40.959  1.00  0.67           H  
ATOM   4526 2HB  LEU A 305      11.943   9.124 -41.324  1.00  0.67           H  
ATOM   4527  HG  LEU A 305      14.086  11.007 -42.252  1.00  0.67           H  
ATOM   4528 1HD1 LEU A 305      15.447   9.823 -40.586  1.00  0.67           H  
ATOM   4529 2HD1 LEU A 305      14.075  10.659 -39.843  1.00  0.67           H  
ATOM   4530 3HD1 LEU A 305      14.028   8.893 -40.080  1.00  0.67           H  
ATOM   4531 1HD2 LEU A 305      15.186   8.966 -42.915  1.00  0.67           H  
ATOM   4532 2HD2 LEU A 305      13.770   8.013 -42.422  1.00  0.67           H  
ATOM   4533 3HD2 LEU A 305      13.645   9.165 -43.777  1.00  0.67           H  
ATOM   4534  N   ARG A 306       9.200   9.583 -42.695  1.00  0.68           N  
ATOM   4535  CA  ARG A 306       7.837   9.620 -42.178  1.00  0.68           C  
ATOM   4536  C   ARG A 306       7.650   8.514 -41.142  1.00  0.68           C  
ATOM   4537  O   ARG A 306       8.300   7.469 -41.221  1.00  0.68           O  
ATOM   4538  CB  ARG A 306       6.813   9.519 -43.308  1.00  0.68           C  
ATOM   4539  CG  ARG A 306       5.343   9.672 -42.868  1.00  0.68           C  
ATOM   4540  CD  ARG A 306       4.402   9.771 -44.005  1.00  0.68           C  
ATOM   4541  NE  ARG A 306       3.032   9.891 -43.535  1.00  0.68           N  
ATOM   4542  CZ  ARG A 306       1.945   9.980 -44.333  1.00  0.68           C  
ATOM   4543  NH1 ARG A 306       2.084   9.974 -45.644  1.00  0.68           N  
ATOM   4544  NH2 ARG A 306       0.737  10.068 -43.800  1.00  0.68           N  
ATOM   4545  H   ARG A 306       9.486   8.786 -43.278  1.00  0.68           H  
ATOM   4546  HA  ARG A 306       7.674  10.569 -41.681  1.00  0.68           H  
ATOM   4547 1HB  ARG A 306       7.019  10.287 -44.052  1.00  0.68           H  
ATOM   4548 2HB  ARG A 306       6.913   8.549 -43.802  1.00  0.68           H  
ATOM   4549 1HG  ARG A 306       5.032   8.822 -42.295  1.00  0.68           H  
ATOM   4550 2HG  ARG A 306       5.235  10.565 -42.257  1.00  0.68           H  
ATOM   4551 1HD  ARG A 306       4.639  10.649 -44.604  1.00  0.68           H  
ATOM   4552 2HD  ARG A 306       4.473   8.870 -44.617  1.00  0.68           H  
ATOM   4553  HE  ARG A 306       2.883   9.887 -42.514  1.00  0.68           H  
ATOM   4554 1HH1 ARG A 306       3.003   9.893 -46.052  1.00  0.68           H  
ATOM   4555 2HH1 ARG A 306       1.271  10.030 -46.237  1.00  0.68           H  
ATOM   4556 1HH2 ARG A 306       0.626  10.056 -42.792  1.00  0.68           H  
ATOM   4557 2HH2 ARG A 306      -0.072  10.123 -44.395  1.00  0.68           H  
ATOM   4558  N   ARG A 307       6.763   8.722 -40.179  1.00  0.69           N  
ATOM   4559  CA  ARG A 307       6.439   7.694 -39.191  1.00  0.69           C  
ATOM   4560  C   ARG A 307       6.187   6.340 -39.882  1.00  0.69           C  
ATOM   4561  O   ARG A 307       6.635   5.300 -39.398  1.00  0.69           O  
ATOM   4562  CB  ARG A 307       5.216   8.117 -38.391  1.00  0.69           C  
ATOM   4563  CG  ARG A 307       4.783   7.168 -37.278  1.00  0.69           C  
ATOM   4564  CD  ARG A 307       3.568   7.687 -36.575  1.00  0.69           C  
ATOM   4565  NE  ARG A 307       2.403   7.770 -37.461  1.00  0.69           N  
ATOM   4566  CZ  ARG A 307       1.587   6.735 -37.780  1.00  0.69           C  
ATOM   4567  NH1 ARG A 307       1.804   5.535 -37.277  1.00  0.69           N  
ATOM   4568  NH2 ARG A 307       0.562   6.921 -38.597  1.00  0.69           N  
ATOM   4569  H   ARG A 307       6.299   9.629 -40.118  1.00  0.69           H  
ATOM   4570  HA  ARG A 307       7.284   7.590 -38.508  1.00  0.69           H  
ATOM   4571 1HB  ARG A 307       5.407   9.094 -37.936  1.00  0.69           H  
ATOM   4572 2HB  ARG A 307       4.368   8.241 -39.067  1.00  0.69           H  
ATOM   4573 1HG  ARG A 307       4.553   6.189 -37.698  1.00  0.69           H  
ATOM   4574 2HG  ARG A 307       5.588   7.078 -36.545  1.00  0.69           H  
ATOM   4575 1HD  ARG A 307       3.319   7.033 -35.741  1.00  0.69           H  
ATOM   4576 2HD  ARG A 307       3.779   8.691 -36.202  1.00  0.69           H  
ATOM   4577  HE  ARG A 307       2.205   8.691 -37.886  1.00  0.69           H  
ATOM   4578 1HH1 ARG A 307       2.583   5.381 -36.657  1.00  0.69           H  
ATOM   4579 2HH1 ARG A 307       1.191   4.768 -37.517  1.00  0.69           H  
ATOM   4580 1HH2 ARG A 307       0.377   7.839 -38.992  1.00  0.69           H  
ATOM   4581 2HH2 ARG A 307      -0.038   6.151 -38.835  1.00  0.69           H  
ATOM   4582  N   GLU A 308       5.497   6.368 -41.027  1.00  0.70           N  
ATOM   4583  CA  GLU A 308       5.187   5.188 -41.837  1.00  0.70           C  
ATOM   4584  C   GLU A 308       6.450   4.476 -42.360  1.00  0.70           C  
ATOM   4585  O   GLU A 308       6.430   3.271 -42.624  1.00  0.70           O  
ATOM   4586  CB  GLU A 308       4.304   5.575 -43.028  1.00  0.70           C  
ATOM   4587  CG  GLU A 308       2.879   5.989 -42.667  1.00  0.70           C  
ATOM   4588  CD  GLU A 308       2.053   6.387 -43.878  1.00  0.70           C  
ATOM   4589  OE1 GLU A 308       2.621   6.552 -44.934  1.00  0.70           O  
ATOM   4590  OE2 GLU A 308       0.856   6.519 -43.746  1.00  0.70           O  
ATOM   4591  H   GLU A 308       5.166   7.265 -41.340  1.00  0.70           H  
ATOM   4592  HA  GLU A 308       4.635   4.486 -41.213  1.00  0.70           H  
ATOM   4593 1HB  GLU A 308       4.769   6.404 -43.565  1.00  0.70           H  
ATOM   4594 2HB  GLU A 308       4.243   4.735 -43.720  1.00  0.70           H  
ATOM   4595 1HG  GLU A 308       2.387   5.162 -42.155  1.00  0.70           H  
ATOM   4596 2HG  GLU A 308       2.926   6.834 -41.974  1.00  0.70           H  
ATOM   4597  N   ASP A 309       7.554   5.209 -42.537  1.00  0.71           N  
ATOM   4598  CA  ASP A 309       8.765   4.592 -43.055  1.00  0.71           C  
ATOM   4599  C   ASP A 309       9.416   3.904 -41.888  1.00  0.71           C  
ATOM   4600  O   ASP A 309       9.896   2.778 -42.013  1.00  0.71           O  
ATOM   4601  CB  ASP A 309       9.757   5.630 -43.609  1.00  0.71           C  
ATOM   4602  CG  ASP A 309       9.268   6.376 -44.824  1.00  0.71           C  
ATOM   4603  OD1 ASP A 309       8.900   5.752 -45.798  1.00  0.71           O  
ATOM   4604  OD2 ASP A 309       9.274   7.597 -44.773  1.00  0.71           O  
ATOM   4605  H   ASP A 309       7.573   6.181 -42.274  1.00  0.71           H  
ATOM   4606  HA  ASP A 309       8.514   3.857 -43.819  1.00  0.71           H  
ATOM   4607 1HB  ASP A 309       9.985   6.354 -42.825  1.00  0.71           H  
ATOM   4608 2HB  ASP A 309      10.695   5.132 -43.862  1.00  0.71           H  
ATOM   4609  N   ILE A 310       9.345   4.532 -40.717  1.00  0.71           N  
ATOM   4610  CA  ILE A 310       9.945   3.902 -39.559  1.00  0.71           C  
ATOM   4611  C   ILE A 310       9.183   2.636 -39.273  1.00  0.71           C  
ATOM   4612  O   ILE A 310       9.791   1.606 -39.025  1.00  0.71           O  
ATOM   4613  CB  ILE A 310       9.966   4.798 -38.323  1.00  0.71           C  
ATOM   4614  CG1 ILE A 310      10.836   6.014 -38.572  1.00  0.71           C  
ATOM   4615  CG2 ILE A 310      10.478   3.997 -37.113  1.00  0.71           C  
ATOM   4616  CD1 ILE A 310      12.295   5.708 -38.893  1.00  0.71           C  
ATOM   4617  H   ILE A 310       8.907   5.456 -40.664  1.00  0.71           H  
ATOM   4618  HA  ILE A 310      10.974   3.636 -39.796  1.00  0.71           H  
ATOM   4619  HB  ILE A 310       8.953   5.156 -38.119  1.00  0.71           H  
ATOM   4620 1HG1 ILE A 310      10.408   6.576 -39.405  1.00  0.71           H  
ATOM   4621 2HG1 ILE A 310      10.807   6.627 -37.678  1.00  0.71           H  
ATOM   4622 1HG2 ILE A 310      10.482   4.630 -36.227  1.00  0.71           H  
ATOM   4623 2HG2 ILE A 310       9.825   3.139 -36.941  1.00  0.71           H  
ATOM   4624 3HG2 ILE A 310      11.485   3.647 -37.315  1.00  0.71           H  
ATOM   4625 1HD1 ILE A 310      12.838   6.643 -39.049  1.00  0.71           H  
ATOM   4626 2HD1 ILE A 310      12.740   5.166 -38.065  1.00  0.71           H  
ATOM   4627 3HD1 ILE A 310      12.350   5.108 -39.791  1.00  0.71           H  
ATOM   4628  N   LEU A 311       7.851   2.694 -39.365  1.00  0.72           N  
ATOM   4629  CA  LEU A 311       7.031   1.516 -39.137  1.00  0.72           C  
ATOM   4630  C   LEU A 311       7.436   0.391 -40.076  1.00  0.72           C  
ATOM   4631  O   LEU A 311       7.718  -0.718 -39.625  1.00  0.72           O  
ATOM   4632  CB  LEU A 311       5.547   1.846 -39.325  1.00  0.72           C  
ATOM   4633  CG  LEU A 311       4.559   0.653 -39.219  1.00  0.72           C  
ATOM   4634  CD1 LEU A 311       4.632   0.017 -37.842  1.00  0.72           C  
ATOM   4635  CD2 LEU A 311       3.151   1.162 -39.482  1.00  0.72           C  
ATOM   4636  H   LEU A 311       7.404   3.587 -39.569  1.00  0.72           H  
ATOM   4637  HA  LEU A 311       7.174   1.190 -38.112  1.00  0.72           H  
ATOM   4638 1HB  LEU A 311       5.260   2.596 -38.590  1.00  0.72           H  
ATOM   4639 2HB  LEU A 311       5.423   2.278 -40.316  1.00  0.72           H  
ATOM   4640  HG  LEU A 311       4.823  -0.104 -39.960  1.00  0.72           H  
ATOM   4641 1HD1 LEU A 311       3.931  -0.822 -37.788  1.00  0.72           H  
ATOM   4642 2HD1 LEU A 311       5.642  -0.348 -37.664  1.00  0.72           H  
ATOM   4643 3HD1 LEU A 311       4.365   0.756 -37.094  1.00  0.72           H  
ATOM   4644 1HD2 LEU A 311       2.447   0.330 -39.420  1.00  0.72           H  
ATOM   4645 2HD2 LEU A 311       2.890   1.913 -38.736  1.00  0.72           H  
ATOM   4646 3HD2 LEU A 311       3.108   1.606 -40.478  1.00  0.72           H  
ATOM   4647  N   ASN A 312       7.533   0.669 -41.375  1.00  0.72           N  
ATOM   4648  CA  ASN A 312       7.918  -0.382 -42.306  1.00  0.72           C  
ATOM   4649  C   ASN A 312       9.314  -0.954 -42.004  1.00  0.72           C  
ATOM   4650  O   ASN A 312       9.547  -2.157 -42.150  1.00  0.72           O  
ATOM   4651  CB  ASN A 312       7.839   0.144 -43.720  1.00  0.72           C  
ATOM   4652  CG  ASN A 312       6.409   0.294 -44.195  1.00  0.72           C  
ATOM   4653  OD1 ASN A 312       5.487  -0.331 -43.652  1.00  0.72           O  
ATOM   4654  ND2 ASN A 312       6.206   1.108 -45.200  1.00  0.72           N  
ATOM   4655  H   ASN A 312       7.301   1.600 -41.730  1.00  0.72           H  
ATOM   4656  HA  ASN A 312       7.207  -1.202 -42.201  1.00  0.72           H  
ATOM   4657 1HB  ASN A 312       8.329   1.123 -43.765  1.00  0.72           H  
ATOM   4658 2HB  ASN A 312       8.374  -0.524 -44.391  1.00  0.72           H  
ATOM   4659 1HD2 ASN A 312       5.281   1.246 -45.553  1.00  0.72           H  
ATOM   4660 2HD2 ASN A 312       6.976   1.601 -45.606  1.00  0.72           H  
ATOM   4661  N   ILE A 313      10.231  -0.104 -41.546  1.00  0.72           N  
ATOM   4662  CA  ILE A 313      11.582  -0.524 -41.186  1.00  0.72           C  
ATOM   4663  C   ILE A 313      11.618  -1.420 -39.947  1.00  0.72           C  
ATOM   4664  O   ILE A 313      12.350  -2.410 -39.917  1.00  0.72           O  
ATOM   4665  CB  ILE A 313      12.505   0.691 -40.927  1.00  0.72           C  
ATOM   4666  CG1 ILE A 313      12.764   1.481 -42.227  1.00  0.72           C  
ATOM   4667  CG2 ILE A 313      13.824   0.231 -40.328  1.00  0.72           C  
ATOM   4668  CD1 ILE A 313      13.397   2.850 -41.982  1.00  0.72           C  
ATOM   4669  H   ILE A 313       9.995   0.886 -41.464  1.00  0.72           H  
ATOM   4670  HA  ILE A 313      11.990  -1.090 -42.021  1.00  0.72           H  
ATOM   4671  HB  ILE A 313      12.017   1.366 -40.230  1.00  0.72           H  
ATOM   4672 1HG1 ILE A 313      13.435   0.904 -42.862  1.00  0.72           H  
ATOM   4673 2HG1 ILE A 313      11.832   1.610 -42.755  1.00  0.72           H  
ATOM   4674 1HG2 ILE A 313      14.436   1.086 -40.143  1.00  0.72           H  
ATOM   4675 2HG2 ILE A 313      13.642  -0.293 -39.393  1.00  0.72           H  
ATOM   4676 3HG2 ILE A 313      14.330  -0.433 -41.026  1.00  0.72           H  
ATOM   4677 1HD1 ILE A 313      13.546   3.353 -42.929  1.00  0.72           H  
ATOM   4678 2HD1 ILE A 313      12.731   3.439 -41.372  1.00  0.72           H  
ATOM   4679 3HD1 ILE A 313      14.350   2.732 -41.475  1.00  0.72           H  
ATOM   4680  N   VAL A 314      10.858  -1.052 -38.910  1.00  0.73           N  
ATOM   4681  CA  VAL A 314      10.915  -1.761 -37.636  1.00  0.73           C  
ATOM   4682  C   VAL A 314       9.842  -2.835 -37.471  1.00  0.73           C  
ATOM   4683  O   VAL A 314       9.916  -3.642 -36.534  1.00  0.73           O  
ATOM   4684  CB  VAL A 314      10.725  -0.751 -36.510  1.00  0.73           C  
ATOM   4685  CG1 VAL A 314      11.779   0.360 -36.689  1.00  0.73           C  
ATOM   4686  CG2 VAL A 314       9.291  -0.264 -36.500  1.00  0.73           C  
ATOM   4687  H   VAL A 314      10.270  -0.225 -39.002  1.00  0.73           H  
ATOM   4688  HA  VAL A 314      11.897  -2.223 -37.547  1.00  0.73           H  
ATOM   4689  HB  VAL A 314      10.941  -1.226 -35.557  1.00  0.73           H  
ATOM   4690 1HG1 VAL A 314      11.685   1.087 -35.889  1.00  0.73           H  
ATOM   4691 2HG1 VAL A 314      12.780  -0.074 -36.682  1.00  0.73           H  
ATOM   4692 3HG1 VAL A 314      11.626   0.862 -37.633  1.00  0.73           H  
ATOM   4693 1HG2 VAL A 314       9.144   0.449 -35.724  1.00  0.73           H  
ATOM   4694 2HG2 VAL A 314       9.069   0.175 -37.417  1.00  0.73           H  
ATOM   4695 3HG2 VAL A 314       8.618  -1.101 -36.343  1.00  0.73           H  
ATOM   4696  N   GLU A 315       8.858  -2.879 -38.375  1.00  0.75           N  
ATOM   4697  CA  GLU A 315       7.822  -3.901 -38.316  1.00  0.75           C  
ATOM   4698  C   GLU A 315       8.380  -5.313 -38.056  1.00  0.75           C  
ATOM   4699  O   GLU A 315       7.831  -6.000 -37.198  1.00  0.75           O  
ATOM   4700  CB  GLU A 315       6.905  -3.844 -39.555  1.00  0.75           C  
ATOM   4701  CG  GLU A 315       5.857  -4.963 -39.684  1.00  0.75           C  
ATOM   4702  CD  GLU A 315       4.682  -4.915 -38.696  1.00  0.75           C  
ATOM   4703  OE1 GLU A 315       4.396  -3.882 -38.149  1.00  0.75           O  
ATOM   4704  OE2 GLU A 315       4.048  -5.944 -38.542  1.00  0.75           O  
ATOM   4705  H   GLU A 315       8.800  -2.164 -39.098  1.00  0.75           H  
ATOM   4706  HA  GLU A 315       7.181  -3.655 -37.469  1.00  0.75           H  
ATOM   4707 1HB  GLU A 315       6.326  -2.921 -39.494  1.00  0.75           H  
ATOM   4708 2HB  GLU A 315       7.466  -3.768 -40.471  1.00  0.75           H  
ATOM   4709 1HG  GLU A 315       5.456  -4.944 -40.696  1.00  0.75           H  
ATOM   4710 2HG  GLU A 315       6.381  -5.906 -39.558  1.00  0.75           H  
ATOM   4711  N   PRO A 316       9.429  -5.817 -38.760  1.00  0.76           N  
ATOM   4712  CA  PRO A 316      10.017  -7.126 -38.520  1.00  0.76           C  
ATOM   4713  C   PRO A 316      10.433  -7.346 -37.064  1.00  0.76           C  
ATOM   4714  O   PRO A 316      10.387  -8.473 -36.573  1.00  0.76           O  
ATOM   4715  CB  PRO A 316      11.234  -7.119 -39.447  1.00  0.76           C  
ATOM   4716  CG  PRO A 316      10.853  -6.181 -40.565  1.00  0.76           C  
ATOM   4717  CD  PRO A 316      10.073  -5.089 -39.892  1.00  0.76           C  
ATOM   4718  HA  PRO A 316       9.300  -7.897 -38.833  1.00  0.76           H  
ATOM   4719 1HB  PRO A 316      12.123  -6.775 -38.893  1.00  0.76           H  
ATOM   4720 2HB  PRO A 316      11.447  -8.139 -39.796  1.00  0.76           H  
ATOM   4721 1HG  PRO A 316      11.753  -5.793 -41.066  1.00  0.76           H  
ATOM   4722 2HG  PRO A 316      10.263  -6.706 -41.325  1.00  0.76           H  
ATOM   4723 1HD  PRO A 316      10.787  -4.346 -39.541  1.00  0.76           H  
ATOM   4724 2HD  PRO A 316       9.373  -4.680 -40.598  1.00  0.76           H  
ATOM   4725  N   VAL A 317      10.811  -6.284 -36.342  1.00  0.78           N  
ATOM   4726  CA  VAL A 317      11.218  -6.479 -34.958  1.00  0.78           C  
ATOM   4727  C   VAL A 317       9.972  -6.713 -34.175  1.00  0.78           C  
ATOM   4728  O   VAL A 317       9.898  -7.604 -33.332  1.00  0.78           O  
ATOM   4729  CB  VAL A 317      11.906  -5.250 -34.351  1.00  0.78           C  
ATOM   4730  CG1 VAL A 317      12.183  -5.514 -32.852  1.00  0.78           C  
ATOM   4731  CG2 VAL A 317      13.123  -4.952 -35.101  1.00  0.78           C  
ATOM   4732  H   VAL A 317      10.794  -5.343 -36.720  1.00  0.78           H  
ATOM   4733  HA  VAL A 317      11.873  -7.345 -34.884  1.00  0.78           H  
ATOM   4734  HB  VAL A 317      11.232  -4.392 -34.407  1.00  0.78           H  
ATOM   4735 1HG1 VAL A 317      12.643  -4.655 -32.403  1.00  0.78           H  
ATOM   4736 2HG1 VAL A 317      11.243  -5.721 -32.343  1.00  0.78           H  
ATOM   4737 3HG1 VAL A 317      12.845  -6.358 -32.754  1.00  0.78           H  
ATOM   4738 1HG2 VAL A 317      13.620  -4.080 -34.694  1.00  0.78           H  
ATOM   4739 2HG2 VAL A 317      13.797  -5.802 -35.061  1.00  0.78           H  
ATOM   4740 3HG2 VAL A 317      12.823  -4.767 -36.122  1.00  0.78           H  
ATOM   4741  N   SER A 318       8.981  -5.884 -34.462  1.00  0.79           N  
ATOM   4742  CA  SER A 318       7.733  -5.936 -33.745  1.00  0.79           C  
ATOM   4743  C   SER A 318       7.095  -7.323 -33.939  1.00  0.79           C  
ATOM   4744  O   SER A 318       6.597  -7.927 -32.982  1.00  0.79           O  
ATOM   4745  CB  SER A 318       6.850  -4.819 -34.241  1.00  0.79           C  
ATOM   4746  OG  SER A 318       7.428  -3.574 -33.981  1.00  0.79           O  
ATOM   4747  H   SER A 318       9.122  -5.190 -35.199  1.00  0.79           H  
ATOM   4748  HA  SER A 318       7.932  -5.784 -32.683  1.00  0.79           H  
ATOM   4749 1HB  SER A 318       6.645  -4.928 -35.300  1.00  0.79           H  
ATOM   4750 2HB  SER A 318       5.919  -4.871 -33.723  1.00  0.79           H  
ATOM   4751  HG  SER A 318       8.221  -3.536 -34.532  1.00  0.79           H  
ATOM   4752  N   ARG A 319       7.168  -7.864 -35.159  1.00  0.80           N  
ATOM   4753  CA  ARG A 319       6.618  -9.192 -35.408  1.00  0.80           C  
ATOM   4754  C   ARG A 319       7.385 -10.262 -34.616  1.00  0.80           C  
ATOM   4755  O   ARG A 319       6.785 -11.193 -34.060  1.00  0.80           O  
ATOM   4756  CB  ARG A 319       6.671  -9.525 -36.886  1.00  0.80           C  
ATOM   4757  CG  ARG A 319       5.716  -8.734 -37.757  1.00  0.80           C  
ATOM   4758  CD  ARG A 319       5.844  -9.104 -39.191  1.00  0.80           C  
ATOM   4759  NE  ARG A 319       4.953  -8.324 -40.028  1.00  0.80           N  
ATOM   4760  CZ  ARG A 319       4.785  -8.506 -41.356  1.00  0.80           C  
ATOM   4761  NH1 ARG A 319       5.442  -9.466 -41.977  1.00  0.80           N  
ATOM   4762  NH2 ARG A 319       3.964  -7.725 -42.040  1.00  0.80           N  
ATOM   4763  H   ARG A 319       7.575  -7.320 -35.921  1.00  0.80           H  
ATOM   4764  HA  ARG A 319       5.576  -9.198 -35.089  1.00  0.80           H  
ATOM   4765 1HB  ARG A 319       7.680  -9.333 -37.255  1.00  0.80           H  
ATOM   4766 2HB  ARG A 319       6.465 -10.583 -37.032  1.00  0.80           H  
ATOM   4767 1HG  ARG A 319       4.690  -8.916 -37.441  1.00  0.80           H  
ATOM   4768 2HG  ARG A 319       5.936  -7.671 -37.660  1.00  0.80           H  
ATOM   4769 1HD  ARG A 319       6.867  -8.916 -39.518  1.00  0.80           H  
ATOM   4770 2HD  ARG A 319       5.604 -10.156 -39.321  1.00  0.80           H  
ATOM   4771  HE  ARG A 319       4.449  -7.548 -39.574  1.00  0.80           H  
ATOM   4772 1HH1 ARG A 319       6.069 -10.065 -41.460  1.00  0.80           H  
ATOM   4773 2HH1 ARG A 319       5.317  -9.603 -42.969  1.00  0.80           H  
ATOM   4774 1HH2 ARG A 319       3.446  -6.987 -41.574  1.00  0.80           H  
ATOM   4775 2HH2 ARG A 319       3.846  -7.867 -43.029  1.00  0.80           H  
ATOM   4776  N   ARG A 320       8.712 -10.115 -34.529  1.00  0.80           N  
ATOM   4777  CA  ARG A 320       9.515 -11.060 -33.766  1.00  0.80           C  
ATOM   4778  C   ARG A 320       9.144 -10.981 -32.277  1.00  0.80           C  
ATOM   4779  O   ARG A 320       9.101 -12.011 -31.585  1.00  0.80           O  
ATOM   4780  CB  ARG A 320      10.995 -10.781 -33.968  1.00  0.80           C  
ATOM   4781  CG  ARG A 320      11.568 -11.110 -35.356  1.00  0.80           C  
ATOM   4782  CD  ARG A 320      12.960 -10.582 -35.465  1.00  0.80           C  
ATOM   4783  NE  ARG A 320      13.552 -10.726 -36.774  1.00  0.80           N  
ATOM   4784  CZ  ARG A 320      14.637 -10.023 -37.177  1.00  0.80           C  
ATOM   4785  NH1 ARG A 320      15.196  -9.142 -36.357  1.00  0.80           N  
ATOM   4786  NH2 ARG A 320      15.139 -10.208 -38.388  1.00  0.80           N  
ATOM   4787  H   ARG A 320       9.185  -9.355 -35.023  1.00  0.80           H  
ATOM   4788  HA  ARG A 320       9.304 -12.066 -34.127  1.00  0.80           H  
ATOM   4789 1HB  ARG A 320      11.208  -9.737 -33.756  1.00  0.80           H  
ATOM   4790 2HB  ARG A 320      11.557 -11.377 -33.272  1.00  0.80           H  
ATOM   4791 1HG  ARG A 320      11.615 -12.192 -35.466  1.00  0.80           H  
ATOM   4792 2HG  ARG A 320      10.951 -10.706 -36.139  1.00  0.80           H  
ATOM   4793 1HD  ARG A 320      12.964  -9.524 -35.205  1.00  0.80           H  
ATOM   4794 2HD  ARG A 320      13.582 -11.131 -34.774  1.00  0.80           H  
ATOM   4795  HE  ARG A 320      13.142 -11.390 -37.417  1.00  0.80           H  
ATOM   4796 1HH1 ARG A 320      14.817  -8.990 -35.426  1.00  0.80           H  
ATOM   4797 2HH1 ARG A 320      16.008  -8.603 -36.644  1.00  0.80           H  
ATOM   4798 1HH2 ARG A 320      14.715 -10.878 -39.016  1.00  0.80           H  
ATOM   4799 2HH2 ARG A 320      15.948  -9.680 -38.683  1.00  0.80           H  
ATOM   4800  N   THR A 321       8.819  -9.772 -31.784  1.00  0.79           N  
ATOM   4801  CA  THR A 321       8.454  -9.670 -30.380  1.00  0.79           C  
ATOM   4802  C   THR A 321       7.113 -10.381 -30.147  1.00  0.79           C  
ATOM   4803  O   THR A 321       6.924 -11.014 -29.100  1.00  0.79           O  
ATOM   4804  CB  THR A 321       8.386  -8.190 -29.871  1.00  0.79           C  
ATOM   4805  OG1 THR A 321       7.414  -7.445 -30.597  1.00  0.79           O  
ATOM   4806  CG2 THR A 321       9.759  -7.491 -29.970  1.00  0.79           C  
ATOM   4807  H   THR A 321       8.879  -8.942 -32.376  1.00  0.79           H  
ATOM   4808  HA  THR A 321       9.214 -10.184 -29.798  1.00  0.79           H  
ATOM   4809  HB  THR A 321       8.080  -8.191 -28.851  1.00  0.79           H  
ATOM   4810  HG1 THR A 321       7.344  -7.781 -31.502  1.00  0.79           H  
ATOM   4811 1HG2 THR A 321       9.674  -6.482 -29.592  1.00  0.79           H  
ATOM   4812 2HG2 THR A 321      10.489  -8.028 -29.387  1.00  0.79           H  
ATOM   4813 3HG2 THR A 321      10.080  -7.463 -30.988  1.00  0.79           H  
ATOM   4814  N   LEU A 322       6.220 -10.387 -31.158  1.00  0.78           N  
ATOM   4815  CA  LEU A 322       4.958 -11.106 -31.001  1.00  0.78           C  
ATOM   4816  C   LEU A 322       5.170 -12.607 -30.933  1.00  0.78           C  
ATOM   4817  O   LEU A 322       4.453 -13.308 -30.214  1.00  0.78           O  
ATOM   4818  CB  LEU A 322       3.942 -10.812 -32.088  1.00  0.78           C  
ATOM   4819  CG  LEU A 322       3.367  -9.425 -32.089  1.00  0.78           C  
ATOM   4820  CD1 LEU A 322       2.337  -9.367 -33.209  1.00  0.78           C  
ATOM   4821  CD2 LEU A 322       2.815  -9.109 -30.703  1.00  0.78           C  
ATOM   4822  H   LEU A 322       6.405  -9.836 -31.997  1.00  0.78           H  
ATOM   4823  HA  LEU A 322       4.504 -10.788 -30.080  1.00  0.78           H  
ATOM   4824 1HB  LEU A 322       4.415 -10.980 -33.054  1.00  0.78           H  
ATOM   4825 2HB  LEU A 322       3.114 -11.512 -31.984  1.00  0.78           H  
ATOM   4826  HG  LEU A 322       4.140  -8.693 -32.321  1.00  0.78           H  
ATOM   4827 1HD1 LEU A 322       1.877  -8.406 -33.252  1.00  0.78           H  
ATOM   4828 2HD1 LEU A 322       2.821  -9.587 -34.160  1.00  0.78           H  
ATOM   4829 3HD1 LEU A 322       1.575 -10.094 -33.023  1.00  0.78           H  
ATOM   4830 1HD2 LEU A 322       2.384  -8.110 -30.690  1.00  0.78           H  
ATOM   4831 2HD2 LEU A 322       2.079  -9.822 -30.449  1.00  0.78           H  
ATOM   4832 3HD2 LEU A 322       3.622  -9.162 -29.979  1.00  0.78           H  
ATOM   4833  N   SER A 323       6.169 -13.115 -31.656  1.00  0.77           N  
ATOM   4834  CA  SER A 323       6.441 -14.547 -31.602  1.00  0.77           C  
ATOM   4835  C   SER A 323       6.788 -14.940 -30.166  1.00  0.77           C  
ATOM   4836  O   SER A 323       6.341 -15.982 -29.668  1.00  0.77           O  
ATOM   4837  CB  SER A 323       7.568 -14.922 -32.544  1.00  0.77           C  
ATOM   4838  OG  SER A 323       7.190 -14.723 -33.884  1.00  0.77           O  
ATOM   4839  H   SER A 323       6.708 -12.500 -32.271  1.00  0.77           H  
ATOM   4840  HA  SER A 323       5.541 -15.085 -31.901  1.00  0.77           H  
ATOM   4841 1HB  SER A 323       8.444 -14.320 -32.319  1.00  0.77           H  
ATOM   4842 2HB  SER A 323       7.839 -15.963 -32.389  1.00  0.77           H  
ATOM   4843  HG  SER A 323       6.919 -13.795 -33.947  1.00  0.77           H  
ATOM   4844  N   VAL A 324       7.548 -14.081 -29.481  1.00  0.76           N  
ATOM   4845  CA  VAL A 324       7.888 -14.378 -28.097  1.00  0.76           C  
ATOM   4846  C   VAL A 324       6.621 -14.365 -27.245  1.00  0.76           C  
ATOM   4847  O   VAL A 324       6.400 -15.272 -26.437  1.00  0.76           O  
ATOM   4848  CB  VAL A 324       8.842 -13.337 -27.497  1.00  0.76           C  
ATOM   4849  CG1 VAL A 324       9.013 -13.629 -26.029  1.00  0.76           C  
ATOM   4850  CG2 VAL A 324      10.181 -13.318 -28.227  1.00  0.76           C  
ATOM   4851  H   VAL A 324       7.904 -13.244 -29.951  1.00  0.76           H  
ATOM   4852  HA  VAL A 324       8.346 -15.366 -28.049  1.00  0.76           H  
ATOM   4853  HB  VAL A 324       8.375 -12.372 -27.574  1.00  0.76           H  
ATOM   4854 1HG1 VAL A 324       9.646 -12.869 -25.595  1.00  0.76           H  
ATOM   4855 2HG1 VAL A 324       8.044 -13.622 -25.538  1.00  0.76           H  
ATOM   4856 3HG1 VAL A 324       9.470 -14.606 -25.906  1.00  0.76           H  
ATOM   4857 1HG2 VAL A 324      10.826 -12.560 -27.779  1.00  0.76           H  
ATOM   4858 2HG2 VAL A 324      10.659 -14.293 -28.143  1.00  0.76           H  
ATOM   4859 3HG2 VAL A 324      10.017 -13.080 -29.281  1.00  0.76           H  
ATOM   4860  N   CYS A 325       5.785 -13.333 -27.434  1.00  0.75           N  
ATOM   4861  CA  CYS A 325       4.552 -13.195 -26.661  1.00  0.75           C  
ATOM   4862  C   CYS A 325       3.724 -14.467 -26.731  1.00  0.75           C  
ATOM   4863  O   CYS A 325       3.263 -14.984 -25.708  1.00  0.75           O  
ATOM   4864  CB  CYS A 325       3.672 -12.088 -27.220  1.00  0.75           C  
ATOM   4865  SG  CYS A 325       4.457 -10.497 -27.354  1.00  0.75           S  
ATOM   4866  H   CYS A 325       6.034 -12.617 -28.121  1.00  0.75           H  
ATOM   4867  HA  CYS A 325       4.801 -12.988 -25.632  1.00  0.75           H  
ATOM   4868 1HB  CYS A 325       3.307 -12.366 -28.207  1.00  0.75           H  
ATOM   4869 2HB  CYS A 325       2.801 -11.971 -26.580  1.00  0.75           H  
ATOM   4870  HG  CYS A 325       5.502 -10.906 -28.113  1.00  0.75           H  
ATOM   4871  N   GLU A 326       3.551 -14.981 -27.955  1.00  0.74           N  
ATOM   4872  CA  GLU A 326       2.764 -16.186 -28.158  1.00  0.74           C  
ATOM   4873  C   GLU A 326       3.346 -17.364 -27.402  1.00  0.74           C  
ATOM   4874  O   GLU A 326       2.611 -18.123 -26.763  1.00  0.74           O  
ATOM   4875  CB  GLU A 326       2.650 -16.535 -29.641  1.00  0.74           C  
ATOM   4876  CG  GLU A 326       1.817 -17.800 -29.902  1.00  0.74           C  
ATOM   4877  CD  GLU A 326       1.610 -18.133 -31.375  1.00  0.74           C  
ATOM   4878  OE1 GLU A 326       1.918 -17.323 -32.217  1.00  0.74           O  
ATOM   4879  OE2 GLU A 326       1.163 -19.233 -31.645  1.00  0.74           O  
ATOM   4880  H   GLU A 326       3.965 -14.503 -28.757  1.00  0.74           H  
ATOM   4881  HA  GLU A 326       1.763 -16.005 -27.778  1.00  0.74           H  
ATOM   4882 1HB  GLU A 326       2.206 -15.704 -30.183  1.00  0.74           H  
ATOM   4883 2HB  GLU A 326       3.650 -16.693 -30.052  1.00  0.74           H  
ATOM   4884 1HG  GLU A 326       2.322 -18.638 -29.424  1.00  0.74           H  
ATOM   4885 2HG  GLU A 326       0.845 -17.682 -29.422  1.00  0.74           H  
ATOM   4886  N   GLN A 327       4.668 -17.525 -27.441  1.00  0.74           N  
ATOM   4887  CA  GLN A 327       5.251 -18.660 -26.743  1.00  0.74           C  
ATOM   4888  C   GLN A 327       4.999 -18.556 -25.245  1.00  0.74           C  
ATOM   4889  O   GLN A 327       4.664 -19.545 -24.599  1.00  0.74           O  
ATOM   4890  CB  GLN A 327       6.757 -18.727 -26.986  1.00  0.74           C  
ATOM   4891  CG  GLN A 327       7.451 -19.988 -26.423  1.00  0.74           C  
ATOM   4892  CD  GLN A 327       7.010 -21.292 -27.124  1.00  0.74           C  
ATOM   4893  OE1 GLN A 327       7.079 -21.370 -28.359  1.00  0.74           O  
ATOM   4894  NE2 GLN A 327       6.587 -22.312 -26.367  1.00  0.74           N  
ATOM   4895  H   GLN A 327       5.258 -16.884 -27.981  1.00  0.74           H  
ATOM   4896  HA  GLN A 327       4.786 -19.573 -27.110  1.00  0.74           H  
ATOM   4897 1HB  GLN A 327       6.953 -18.670 -28.057  1.00  0.74           H  
ATOM   4898 2HB  GLN A 327       7.226 -17.853 -26.527  1.00  0.74           H  
ATOM   4899 1HG  GLN A 327       8.525 -19.881 -26.545  1.00  0.74           H  
ATOM   4900 2HG  GLN A 327       7.205 -20.079 -25.356  1.00  0.74           H  
ATOM   4901 1HE2 GLN A 327       6.309 -23.168 -26.792  1.00  0.74           H  
ATOM   4902 2HE2 GLN A 327       6.541 -22.240 -25.335  1.00  0.74           H  
ATOM   4903  N   VAL A 328       5.067 -17.345 -24.699  1.00  0.74           N  
ATOM   4904  CA  VAL A 328       4.880 -17.189 -23.261  1.00  0.74           C  
ATOM   4905  C   VAL A 328       3.428 -17.508 -22.881  1.00  0.74           C  
ATOM   4906  O   VAL A 328       3.165 -18.185 -21.879  1.00  0.74           O  
ATOM   4907  CB  VAL A 328       5.295 -15.788 -22.806  1.00  0.74           C  
ATOM   4908  CG1 VAL A 328       5.006 -15.608 -21.367  1.00  0.74           C  
ATOM   4909  CG2 VAL A 328       6.740 -15.622 -23.046  1.00  0.74           C  
ATOM   4910  H   VAL A 328       5.317 -16.542 -25.283  1.00  0.74           H  
ATOM   4911  HA  VAL A 328       5.533 -17.902 -22.756  1.00  0.74           H  
ATOM   4912  HB  VAL A 328       4.727 -15.040 -23.367  1.00  0.74           H  
ATOM   4913 1HG1 VAL A 328       5.295 -14.607 -21.043  1.00  0.74           H  
ATOM   4914 2HG1 VAL A 328       3.984 -15.750 -21.236  1.00  0.74           H  
ATOM   4915 3HG1 VAL A 328       5.556 -16.345 -20.791  1.00  0.74           H  
ATOM   4916 1HG2 VAL A 328       7.047 -14.644 -22.723  1.00  0.74           H  
ATOM   4917 2HG2 VAL A 328       7.267 -16.382 -22.477  1.00  0.74           H  
ATOM   4918 3HG2 VAL A 328       6.955 -15.744 -24.100  1.00  0.74           H  
ATOM   4919  N   LEU A 329       2.478 -17.043 -23.698  1.00  0.75           N  
ATOM   4920  CA  LEU A 329       1.072 -17.347 -23.444  1.00  0.75           C  
ATOM   4921  C   LEU A 329       0.856 -18.860 -23.490  1.00  0.75           C  
ATOM   4922  O   LEU A 329       0.205 -19.441 -22.611  1.00  0.75           O  
ATOM   4923  CB  LEU A 329       0.201 -16.670 -24.517  1.00  0.75           C  
ATOM   4924  CG  LEU A 329       0.076 -15.130 -24.480  1.00  0.75           C  
ATOM   4925  CD1 LEU A 329      -0.593 -14.675 -25.772  1.00  0.75           C  
ATOM   4926  CD2 LEU A 329      -0.772 -14.697 -23.267  1.00  0.75           C  
ATOM   4927  H   LEU A 329       2.741 -16.471 -24.503  1.00  0.75           H  
ATOM   4928  HA  LEU A 329       0.785 -16.996 -22.465  1.00  0.75           H  
ATOM   4929 1HB  LEU A 329       0.608 -16.935 -25.491  1.00  0.75           H  
ATOM   4930 2HB  LEU A 329      -0.798 -17.077 -24.453  1.00  0.75           H  
ATOM   4931  HG  LEU A 329       1.068 -14.682 -24.419  1.00  0.75           H  
ATOM   4932 1HD1 LEU A 329      -0.677 -13.616 -25.783  1.00  0.75           H  
ATOM   4933 2HD1 LEU A 329       0.009 -14.990 -26.616  1.00  0.75           H  
ATOM   4934 3HD1 LEU A 329      -1.584 -15.122 -25.843  1.00  0.75           H  
ATOM   4935 1HD2 LEU A 329      -0.864 -13.615 -23.257  1.00  0.75           H  
ATOM   4936 2HD2 LEU A 329      -1.765 -15.146 -23.340  1.00  0.75           H  
ATOM   4937 3HD2 LEU A 329      -0.301 -15.026 -22.352  1.00  0.75           H  
ATOM   4938  N   ARG A 330       1.482 -19.535 -24.461  1.00  0.76           N  
ATOM   4939  CA  ARG A 330       1.333 -20.980 -24.541  1.00  0.76           C  
ATOM   4940  C   ARG A 330       1.956 -21.686 -23.339  1.00  0.76           C  
ATOM   4941  O   ARG A 330       1.338 -22.576 -22.751  1.00  0.76           O  
ATOM   4942  CB  ARG A 330       1.956 -21.511 -25.827  1.00  0.76           C  
ATOM   4943  CG  ARG A 330       1.164 -21.189 -27.101  1.00  0.76           C  
ATOM   4944  CD  ARG A 330       1.831 -21.721 -28.321  1.00  0.76           C  
ATOM   4945  NE  ARG A 330       1.078 -21.414 -29.538  1.00  0.76           N  
ATOM   4946  CZ  ARG A 330       0.059 -22.136 -30.022  1.00  0.76           C  
ATOM   4947  NH1 ARG A 330      -0.358 -23.230 -29.413  1.00  0.76           N  
ATOM   4948  NH2 ARG A 330      -0.511 -21.719 -31.126  1.00  0.76           N  
ATOM   4949  H   ARG A 330       2.023 -19.038 -25.169  1.00  0.76           H  
ATOM   4950  HA  ARG A 330       0.269 -21.209 -24.561  1.00  0.76           H  
ATOM   4951 1HB  ARG A 330       2.954 -21.085 -25.943  1.00  0.76           H  
ATOM   4952 2HB  ARG A 330       2.068 -22.591 -25.761  1.00  0.76           H  
ATOM   4953 1HG  ARG A 330       0.171 -21.628 -27.033  1.00  0.76           H  
ATOM   4954 2HG  ARG A 330       1.074 -20.107 -27.207  1.00  0.76           H  
ATOM   4955 1HD  ARG A 330       2.820 -21.265 -28.411  1.00  0.76           H  
ATOM   4956 2HD  ARG A 330       1.934 -22.800 -28.243  1.00  0.76           H  
ATOM   4957  HE  ARG A 330       1.325 -20.577 -30.085  1.00  0.76           H  
ATOM   4958 1HH1 ARG A 330       0.093 -23.537 -28.564  1.00  0.76           H  
ATOM   4959 2HH1 ARG A 330      -1.127 -23.758 -29.798  1.00  0.76           H  
ATOM   4960 1HH2 ARG A 330      -0.141 -20.859 -31.560  1.00  0.76           H  
ATOM   4961 2HH2 ARG A 330      -1.280 -22.224 -31.534  1.00  0.76           H  
ATOM   4962  N   ASP A 331       3.138 -21.238 -22.912  1.00  0.76           N  
ATOM   4963  CA  ASP A 331       3.841 -21.856 -21.790  1.00  0.76           C  
ATOM   4964  C   ASP A 331       3.035 -21.755 -20.496  1.00  0.76           C  
ATOM   4965  O   ASP A 331       3.033 -22.675 -19.675  1.00  0.76           O  
ATOM   4966  CB  ASP A 331       5.218 -21.214 -21.604  1.00  0.76           C  
ATOM   4967  CG  ASP A 331       6.241 -21.580 -22.722  1.00  0.76           C  
ATOM   4968  OD1 ASP A 331       6.000 -22.486 -23.492  1.00  0.76           O  
ATOM   4969  OD2 ASP A 331       7.283 -20.945 -22.773  1.00  0.76           O  
ATOM   4970  H   ASP A 331       3.592 -20.480 -23.418  1.00  0.76           H  
ATOM   4971  HA  ASP A 331       3.983 -22.911 -22.020  1.00  0.76           H  
ATOM   4972 1HB  ASP A 331       5.097 -20.128 -21.592  1.00  0.76           H  
ATOM   4973 2HB  ASP A 331       5.626 -21.506 -20.638  1.00  0.76           H  
ATOM   4974  N   ALA A 332       2.323 -20.638 -20.333  1.00  0.77           N  
ATOM   4975  CA  ALA A 332       1.482 -20.392 -19.166  1.00  0.77           C  
ATOM   4976  C   ALA A 332       0.119 -21.057 -19.259  1.00  0.77           C  
ATOM   4977  O   ALA A 332      -0.666 -20.978 -18.313  1.00  0.77           O  
ATOM   4978  CB  ALA A 332       1.241 -18.915 -18.998  1.00  0.77           C  
ATOM   4979  H   ALA A 332       2.401 -19.903 -21.040  1.00  0.77           H  
ATOM   4980  HA  ALA A 332       1.999 -20.784 -18.292  1.00  0.77           H  
ATOM   4981 1HB  ALA A 332       0.641 -18.742 -18.111  1.00  0.77           H  
ATOM   4982 2HB  ALA A 332       2.183 -18.423 -18.894  1.00  0.77           H  
ATOM   4983 3HB  ALA A 332       0.718 -18.538 -19.882  1.00  0.77           H  
ATOM   4984  N   LYS A 333      -0.186 -21.668 -20.404  1.00  0.77           N  
ATOM   4985  CA  LYS A 333      -1.491 -22.243 -20.685  1.00  0.77           C  
ATOM   4986  C   LYS A 333      -2.590 -21.180 -20.596  1.00  0.77           C  
ATOM   4987  O   LYS A 333      -3.681 -21.445 -20.087  1.00  0.77           O  
ATOM   4988  CB  LYS A 333      -1.781 -23.408 -19.734  1.00  0.77           C  
ATOM   4989  CG  LYS A 333      -0.761 -24.546 -19.832  1.00  0.77           C  
ATOM   4990  CD  LYS A 333      -1.120 -25.708 -18.911  1.00  0.77           C  
ATOM   4991  CE  LYS A 333      -0.071 -26.813 -18.979  1.00  0.77           C  
ATOM   4992  NZ  LYS A 333      -0.383 -27.936 -18.048  1.00  0.77           N  
ATOM   4993  H   LYS A 333       0.514 -21.752 -21.137  1.00  0.77           H  
ATOM   4994  HA  LYS A 333      -1.477 -22.624 -21.707  1.00  0.77           H  
ATOM   4995 1HB  LYS A 333      -1.817 -23.067 -18.705  1.00  0.77           H  
ATOM   4996 2HB  LYS A 333      -2.759 -23.824 -19.969  1.00  0.77           H  
ATOM   4997 1HG  LYS A 333      -0.719 -24.905 -20.861  1.00  0.77           H  
ATOM   4998 2HG  LYS A 333       0.228 -24.169 -19.562  1.00  0.77           H  
ATOM   4999 1HD  LYS A 333      -1.191 -25.347 -17.884  1.00  0.77           H  
ATOM   5000 2HD  LYS A 333      -2.087 -26.118 -19.202  1.00  0.77           H  
ATOM   5001 1HE  LYS A 333      -0.028 -27.200 -19.996  1.00  0.77           H  
ATOM   5002 2HE  LYS A 333       0.903 -26.397 -18.718  1.00  0.77           H  
ATOM   5003 1HZ  LYS A 333       0.333 -28.645 -18.123  1.00  0.77           H  
ATOM   5004 2HZ  LYS A 333      -0.414 -27.589 -17.099  1.00  0.77           H  
ATOM   5005 3HZ  LYS A 333      -1.278 -28.336 -18.289  1.00  0.77           H  
ATOM   5006  N   LEU A 334      -2.290 -19.979 -21.108  1.00  0.78           N  
ATOM   5007  CA  LEU A 334      -3.214 -18.843 -21.133  1.00  0.78           C  
ATOM   5008  C   LEU A 334      -3.436 -18.313 -22.538  1.00  0.78           C  
ATOM   5009  O   LEU A 334      -2.545 -18.383 -23.381  1.00  0.78           O  
ATOM   5010  CB  LEU A 334      -2.676 -17.710 -20.243  1.00  0.78           C  
ATOM   5011  CG  LEU A 334      -2.559 -18.055 -18.751  1.00  0.78           C  
ATOM   5012  CD1 LEU A 334      -1.852 -16.976 -18.048  1.00  0.78           C  
ATOM   5013  CD2 LEU A 334      -3.941 -18.229 -18.171  1.00  0.78           C  
ATOM   5014  H   LEU A 334      -1.365 -19.845 -21.520  1.00  0.78           H  
ATOM   5015  HA  LEU A 334      -4.178 -19.168 -20.742  1.00  0.78           H  
ATOM   5016 1HB  LEU A 334      -1.680 -17.434 -20.600  1.00  0.78           H  
ATOM   5017 2HB  LEU A 334      -3.332 -16.844 -20.347  1.00  0.78           H  
ATOM   5018  HG  LEU A 334      -1.999 -18.966 -18.630  1.00  0.78           H  
ATOM   5019 1HD1 LEU A 334      -1.765 -17.227 -16.995  1.00  0.78           H  
ATOM   5020 2HD1 LEU A 334      -0.879 -16.887 -18.478  1.00  0.78           H  
ATOM   5021 3HD1 LEU A 334      -2.399 -16.040 -18.158  1.00  0.78           H  
ATOM   5022 1HD2 LEU A 334      -3.864 -18.475 -17.111  1.00  0.78           H  
ATOM   5023 2HD2 LEU A 334      -4.505 -17.303 -18.288  1.00  0.78           H  
ATOM   5024 3HD2 LEU A 334      -4.457 -19.037 -18.696  1.00  0.78           H  
ATOM   5025  N   THR A 335      -4.617 -17.768 -22.796  1.00  0.78           N  
ATOM   5026  CA  THR A 335      -4.853 -17.129 -24.081  1.00  0.78           C  
ATOM   5027  C   THR A 335      -4.811 -15.623 -23.906  1.00  0.78           C  
ATOM   5028  O   THR A 335      -4.870 -15.112 -22.791  1.00  0.78           O  
ATOM   5029  CB  THR A 335      -6.220 -17.540 -24.664  1.00  0.78           C  
ATOM   5030  OG1 THR A 335      -7.265 -17.034 -23.819  1.00  0.78           O  
ATOM   5031  CG2 THR A 335      -6.315 -19.050 -24.717  1.00  0.78           C  
ATOM   5032  H   THR A 335      -5.372 -17.782 -22.095  1.00  0.78           H  
ATOM   5033  HA  THR A 335      -4.067 -17.418 -24.778  1.00  0.78           H  
ATOM   5034  HB  THR A 335      -6.333 -17.129 -25.665  1.00  0.78           H  
ATOM   5035  HG1 THR A 335      -7.191 -17.451 -22.915  1.00  0.78           H  
ATOM   5036 1HG2 THR A 335      -7.284 -19.341 -25.122  1.00  0.78           H  
ATOM   5037 2HG2 THR A 335      -5.521 -19.443 -25.352  1.00  0.78           H  
ATOM   5038 3HG2 THR A 335      -6.209 -19.451 -23.707  1.00  0.78           H  
ATOM   5039  N   ALA A 336      -4.798 -14.888 -25.005  1.00  0.79           N  
ATOM   5040  CA  ALA A 336      -4.844 -13.431 -24.929  1.00  0.79           C  
ATOM   5041  C   ALA A 336      -6.112 -12.962 -24.202  1.00  0.79           C  
ATOM   5042  O   ALA A 336      -6.116 -11.956 -23.496  1.00  0.79           O  
ATOM   5043  CB  ALA A 336      -4.800 -12.842 -26.327  1.00  0.79           C  
ATOM   5044  H   ALA A 336      -4.745 -15.341 -25.905  1.00  0.79           H  
ATOM   5045  HA  ALA A 336      -3.981 -13.086 -24.357  1.00  0.79           H  
ATOM   5046 1HB  ALA A 336      -4.831 -11.765 -26.275  1.00  0.79           H  
ATOM   5047 2HB  ALA A 336      -3.882 -13.155 -26.828  1.00  0.79           H  
ATOM   5048 3HB  ALA A 336      -5.661 -13.188 -26.894  1.00  0.79           H  
ATOM   5049  N   THR A 337      -7.188 -13.732 -24.333  1.00  0.80           N  
ATOM   5050  CA  THR A 337      -8.480 -13.369 -23.776  1.00  0.80           C  
ATOM   5051  C   THR A 337      -8.575 -13.610 -22.266  1.00  0.80           C  
ATOM   5052  O   THR A 337      -9.562 -13.226 -21.637  1.00  0.80           O  
ATOM   5053  CB  THR A 337      -9.609 -14.113 -24.512  1.00  0.80           C  
ATOM   5054  OG1 THR A 337      -9.519 -15.542 -24.315  1.00  0.80           O  
ATOM   5055  CG2 THR A 337      -9.479 -13.829 -26.000  1.00  0.80           C  
ATOM   5056  H   THR A 337      -7.114 -14.584 -24.869  1.00  0.80           H  
ATOM   5057  HA  THR A 337      -8.628 -12.302 -23.943  1.00  0.80           H  
ATOM   5058  HB  THR A 337     -10.578 -13.761 -24.158  1.00  0.80           H  
ATOM   5059  HG1 THR A 337      -8.596 -15.857 -24.246  1.00  0.80           H  
ATOM   5060 1HG2 THR A 337     -10.275 -14.342 -26.539  1.00  0.80           H  
ATOM   5061 2HG2 THR A 337      -9.554 -12.756 -26.173  1.00  0.80           H  
ATOM   5062 3HG2 THR A 337      -8.512 -14.188 -26.353  1.00  0.80           H  
ATOM   5063  N   ASP A 338      -7.553 -14.245 -21.682  1.00  0.80           N  
ATOM   5064  CA  ASP A 338      -7.517 -14.507 -20.248  1.00  0.80           C  
ATOM   5065  C   ASP A 338      -6.774 -13.387 -19.530  1.00  0.80           C  
ATOM   5066  O   ASP A 338      -6.602 -13.425 -18.313  1.00  0.80           O  
ATOM   5067  CB  ASP A 338      -6.802 -15.829 -19.964  1.00  0.80           C  
ATOM   5068  CG  ASP A 338      -7.572 -17.052 -20.467  1.00  0.80           C  
ATOM   5069  OD1 ASP A 338      -8.740 -17.159 -20.181  1.00  0.80           O  
ATOM   5070  OD2 ASP A 338      -6.988 -17.855 -21.192  1.00  0.80           O  
ATOM   5071  H   ASP A 338      -6.748 -14.533 -22.235  1.00  0.80           H  
ATOM   5072  HA  ASP A 338      -8.537 -14.552 -19.868  1.00  0.80           H  
ATOM   5073 1HB  ASP A 338      -5.819 -15.810 -20.442  1.00  0.80           H  
ATOM   5074 2HB  ASP A 338      -6.638 -15.930 -18.892  1.00  0.80           H  
ATOM   5075  N   LEU A 339      -6.326 -12.401 -20.296  1.00  0.80           N  
ATOM   5076  CA  LEU A 339      -5.554 -11.287 -19.793  1.00  0.80           C  
ATOM   5077  C   LEU A 339      -6.379 -10.082 -19.362  1.00  0.80           C  
ATOM   5078  O   LEU A 339      -7.287  -9.654 -20.081  1.00  0.80           O  
ATOM   5079  CB  LEU A 339      -4.595 -10.826 -20.862  1.00  0.80           C  
ATOM   5080  CG  LEU A 339      -3.803  -9.763 -20.450  1.00  0.80           C  
ATOM   5081  CD1 LEU A 339      -2.921 -10.301 -19.366  1.00  0.80           C  
ATOM   5082  CD2 LEU A 339      -3.135  -9.229 -21.592  1.00  0.80           C  
ATOM   5083  H   LEU A 339      -6.498 -12.414 -21.303  1.00  0.80           H  
ATOM   5084  HA  LEU A 339      -4.988 -11.634 -18.931  1.00  0.80           H  
ATOM   5085 1HB  LEU A 339      -3.953 -11.656 -21.158  1.00  0.80           H  
ATOM   5086 2HB  LEU A 339      -5.165 -10.501 -21.728  1.00  0.80           H  
ATOM   5087  HG  LEU A 339      -4.385  -8.972 -20.038  1.00  0.80           H  
ATOM   5088 1HD1 LEU A 339      -2.293  -9.515 -19.007  1.00  0.80           H  
ATOM   5089 2HD1 LEU A 339      -3.528 -10.669 -18.558  1.00  0.80           H  
ATOM   5090 3HD1 LEU A 339      -2.324 -11.117 -19.740  1.00  0.80           H  
ATOM   5091 1HD2 LEU A 339      -2.503  -8.432 -21.249  1.00  0.80           H  
ATOM   5092 2HD2 LEU A 339      -2.574  -9.989 -22.046  1.00  0.80           H  
ATOM   5093 3HD2 LEU A 339      -3.867  -8.861 -22.309  1.00  0.80           H  
ATOM   5094  N   ASP A 340      -6.058  -9.508 -18.196  1.00  0.79           N  
ATOM   5095  CA  ASP A 340      -6.753  -8.312 -17.776  1.00  0.79           C  
ATOM   5096  C   ASP A 340      -6.039  -7.053 -18.288  1.00  0.79           C  
ATOM   5097  O   ASP A 340      -6.683  -6.178 -18.890  1.00  0.79           O  
ATOM   5098  CB  ASP A 340      -6.809  -8.285 -16.255  1.00  0.79           C  
ATOM   5099  CG  ASP A 340      -7.648  -9.419 -15.694  1.00  0.79           C  
ATOM   5100  OD1 ASP A 340      -8.837  -9.431 -15.933  1.00  0.79           O  
ATOM   5101  OD2 ASP A 340      -7.078 -10.305 -15.077  1.00  0.79           O  
ATOM   5102  H   ASP A 340      -5.303  -9.858 -17.609  1.00  0.79           H  
ATOM   5103  HA  ASP A 340      -7.765  -8.331 -18.177  1.00  0.79           H  
ATOM   5104 1HB  ASP A 340      -5.801  -8.347 -15.847  1.00  0.79           H  
ATOM   5105 2HB  ASP A 340      -7.230  -7.335 -15.925  1.00  0.79           H  
ATOM   5106  N   GLU A 341      -4.702  -7.003 -18.148  1.00  0.76           N  
ATOM   5107  CA  GLU A 341      -3.956  -5.822 -18.607  1.00  0.76           C  
ATOM   5108  C   GLU A 341      -2.642  -6.134 -19.321  1.00  0.76           C  
ATOM   5109  O   GLU A 341      -1.898  -7.022 -18.913  1.00  0.76           O  
ATOM   5110  CB  GLU A 341      -3.627  -4.892 -17.430  1.00  0.76           C  
ATOM   5111  CG  GLU A 341      -4.841  -4.308 -16.681  1.00  0.76           C  
ATOM   5112  CD  GLU A 341      -4.466  -3.336 -15.575  1.00  0.76           C  
ATOM   5113  OE1 GLU A 341      -3.303  -3.054 -15.425  1.00  0.76           O  
ATOM   5114  OE2 GLU A 341      -5.348  -2.886 -14.882  1.00  0.76           O  
ATOM   5115  H   GLU A 341      -4.224  -7.766 -17.662  1.00  0.76           H  
ATOM   5116  HA  GLU A 341      -4.584  -5.271 -19.299  1.00  0.76           H  
ATOM   5117 1HB  GLU A 341      -3.050  -5.448 -16.716  1.00  0.76           H  
ATOM   5118 2HB  GLU A 341      -3.005  -4.065 -17.780  1.00  0.76           H  
ATOM   5119 1HG  GLU A 341      -5.487  -3.801 -17.397  1.00  0.76           H  
ATOM   5120 2HG  GLU A 341      -5.406  -5.126 -16.241  1.00  0.76           H  
ATOM   5121  N   VAL A 342      -2.319  -5.303 -20.303  1.00  0.74           N  
ATOM   5122  CA  VAL A 342      -1.022  -5.310 -20.976  1.00  0.74           C  
ATOM   5123  C   VAL A 342      -0.295  -4.060 -20.546  1.00  0.74           C  
ATOM   5124  O   VAL A 342      -0.893  -2.995 -20.548  1.00  0.74           O  
ATOM   5125  CB  VAL A 342      -1.141  -5.285 -22.515  1.00  0.74           C  
ATOM   5126  CG1 VAL A 342       0.206  -5.178 -23.108  1.00  0.74           C  
ATOM   5127  CG2 VAL A 342      -1.758  -6.514 -23.034  1.00  0.74           C  
ATOM   5128  H   VAL A 342      -3.001  -4.612 -20.585  1.00  0.74           H  
ATOM   5129  HA  VAL A 342      -0.448  -6.185 -20.665  1.00  0.74           H  
ATOM   5130  HB  VAL A 342      -1.735  -4.428 -22.819  1.00  0.74           H  
ATOM   5131 1HG1 VAL A 342       0.103  -5.165 -24.172  1.00  0.74           H  
ATOM   5132 2HG1 VAL A 342       0.699  -4.269 -22.784  1.00  0.74           H  
ATOM   5133 3HG1 VAL A 342       0.778  -6.026 -22.797  1.00  0.74           H  
ATOM   5134 1HG2 VAL A 342      -1.816  -6.454 -24.117  1.00  0.74           H  
ATOM   5135 2HG2 VAL A 342      -1.149  -7.362 -22.749  1.00  0.74           H  
ATOM   5136 3HG2 VAL A 342      -2.739  -6.608 -22.629  1.00  0.74           H  
ATOM   5137  N   ILE A 343       0.953  -4.197 -20.146  1.00  0.72           N  
ATOM   5138  CA  ILE A 343       1.800  -3.103 -19.689  1.00  0.72           C  
ATOM   5139  C   ILE A 343       3.072  -2.956 -20.537  1.00  0.72           C  
ATOM   5140  O   ILE A 343       3.736  -3.963 -20.813  1.00  0.72           O  
ATOM   5141  CB  ILE A 343       2.226  -3.383 -18.242  1.00  0.72           C  
ATOM   5142  CG1 ILE A 343       1.030  -3.461 -17.288  1.00  0.72           C  
ATOM   5143  CG2 ILE A 343       3.172  -2.398 -17.792  1.00  0.72           C  
ATOM   5144  CD1 ILE A 343       1.406  -3.953 -15.893  1.00  0.72           C  
ATOM   5145  H   ILE A 343       1.344  -5.134 -20.135  1.00  0.72           H  
ATOM   5146  HA  ILE A 343       1.242  -2.171 -19.742  1.00  0.72           H  
ATOM   5147  HB  ILE A 343       2.662  -4.330 -18.240  1.00  0.72           H  
ATOM   5148 1HG1 ILE A 343       0.593  -2.484 -17.199  1.00  0.72           H  
ATOM   5149 2HG1 ILE A 343       0.280  -4.141 -17.695  1.00  0.72           H  
ATOM   5150 1HG2 ILE A 343       3.487  -2.652 -16.786  1.00  0.72           H  
ATOM   5151 2HG2 ILE A 343       4.028  -2.387 -18.441  1.00  0.72           H  
ATOM   5152 3HG2 ILE A 343       2.684  -1.421 -17.810  1.00  0.72           H  
ATOM   5153 1HD1 ILE A 343       0.515  -3.978 -15.265  1.00  0.72           H  
ATOM   5154 2HD1 ILE A 343       1.828  -4.955 -15.961  1.00  0.72           H  
ATOM   5155 3HD1 ILE A 343       2.139  -3.279 -15.451  1.00  0.72           H  
ATOM   5156  N   LEU A 344       3.401  -1.730 -20.984  1.00  0.71           N  
ATOM   5157  CA  LEU A 344       4.663  -1.592 -21.731  1.00  0.71           C  
ATOM   5158  C   LEU A 344       5.711  -0.903 -20.863  1.00  0.71           C  
ATOM   5159  O   LEU A 344       5.422   0.076 -20.177  1.00  0.71           O  
ATOM   5160  CB  LEU A 344       4.520  -0.831 -23.048  1.00  0.71           C  
ATOM   5161  CG  LEU A 344       3.542  -1.378 -24.058  1.00  0.71           C  
ATOM   5162  CD1 LEU A 344       3.551  -0.558 -25.337  1.00  0.71           C  
ATOM   5163  CD2 LEU A 344       3.830  -2.795 -24.375  1.00  0.71           C  
ATOM   5164  H   LEU A 344       2.823  -0.918 -20.739  1.00  0.71           H  
ATOM   5165  HA  LEU A 344       5.045  -2.583 -21.975  1.00  0.71           H  
ATOM   5166 1HB  LEU A 344       4.236   0.196 -22.827  1.00  0.71           H  
ATOM   5167 2HB  LEU A 344       5.469  -0.819 -23.504  1.00  0.71           H  
ATOM   5168  HG  LEU A 344       2.612  -1.293 -23.634  1.00  0.71           H  
ATOM   5169 1HD1 LEU A 344       2.802  -0.958 -26.010  1.00  0.71           H  
ATOM   5170 2HD1 LEU A 344       3.330   0.467 -25.115  1.00  0.71           H  
ATOM   5171 3HD1 LEU A 344       4.519  -0.621 -25.813  1.00  0.71           H  
ATOM   5172 1HD2 LEU A 344       3.092  -3.158 -25.075  1.00  0.71           H  
ATOM   5173 2HD2 LEU A 344       4.826  -2.879 -24.815  1.00  0.71           H  
ATOM   5174 3HD2 LEU A 344       3.778  -3.371 -23.461  1.00  0.71           H  
ATOM   5175  N   VAL A 345       6.924  -1.443 -20.901  1.00  0.71           N  
ATOM   5176  CA  VAL A 345       8.078  -0.996 -20.121  1.00  0.71           C  
ATOM   5177  C   VAL A 345       9.310  -0.901 -21.026  1.00  0.71           C  
ATOM   5178  O   VAL A 345       9.381  -1.611 -22.025  1.00  0.71           O  
ATOM   5179  CB  VAL A 345       8.324  -1.960 -18.954  1.00  0.71           C  
ATOM   5180  CG1 VAL A 345       9.471  -1.507 -18.092  1.00  0.71           C  
ATOM   5181  CG2 VAL A 345       7.084  -2.096 -18.150  1.00  0.71           C  
ATOM   5182  H   VAL A 345       7.060  -2.258 -21.498  1.00  0.71           H  
ATOM   5183  HA  VAL A 345       7.866  -0.006 -19.715  1.00  0.71           H  
ATOM   5184  HB  VAL A 345       8.588  -2.931 -19.351  1.00  0.71           H  
ATOM   5185 1HG1 VAL A 345       9.612  -2.232 -17.295  1.00  0.71           H  
ATOM   5186 2HG1 VAL A 345      10.386  -1.450 -18.671  1.00  0.71           H  
ATOM   5187 3HG1 VAL A 345       9.248  -0.530 -17.668  1.00  0.71           H  
ATOM   5188 1HG2 VAL A 345       7.270  -2.793 -17.367  1.00  0.71           H  
ATOM   5189 2HG2 VAL A 345       6.815  -1.131 -17.746  1.00  0.71           H  
ATOM   5190 3HG2 VAL A 345       6.289  -2.469 -18.765  1.00  0.71           H  
ATOM   5191  N   GLY A 346      10.182   0.065 -20.786  1.00  0.73           N  
ATOM   5192  CA  GLY A 346      11.396   0.216 -21.574  1.00  0.73           C  
ATOM   5193  C   GLY A 346      11.200   1.285 -22.624  1.00  0.73           C  
ATOM   5194  O   GLY A 346      10.204   1.291 -23.347  1.00  0.73           O  
ATOM   5195  H   GLY A 346      10.070   0.659 -19.968  1.00  0.73           H  
ATOM   5196 1HA  GLY A 346      12.223   0.495 -20.917  1.00  0.73           H  
ATOM   5197 2HA  GLY A 346      11.655  -0.734 -22.037  1.00  0.73           H  
ATOM   5198  N   GLY A 347      12.171   2.164 -22.775  1.00  0.76           N  
ATOM   5199  CA  GLY A 347      12.074   3.278 -23.701  1.00  0.76           C  
ATOM   5200  C   GLY A 347      11.766   2.951 -25.159  1.00  0.76           C  
ATOM   5201  O   GLY A 347      11.203   3.787 -25.867  1.00  0.76           O  
ATOM   5202  H   GLY A 347      12.975   2.150 -22.145  1.00  0.76           H  
ATOM   5203 1HA  GLY A 347      11.307   3.949 -23.325  1.00  0.76           H  
ATOM   5204 2HA  GLY A 347      13.010   3.836 -23.653  1.00  0.76           H  
ATOM   5205  N   SER A 348      12.023   1.735 -25.636  1.00  0.80           N  
ATOM   5206  CA  SER A 348      11.729   1.493 -27.043  1.00  0.80           C  
ATOM   5207  C   SER A 348      10.244   1.316 -27.286  1.00  0.80           C  
ATOM   5208  O   SER A 348       9.788   1.372 -28.429  1.00  0.80           O  
ATOM   5209  CB  SER A 348      12.488   0.306 -27.542  1.00  0.80           C  
ATOM   5210  OG  SER A 348      13.845   0.573 -27.493  1.00  0.80           O  
ATOM   5211  H   SER A 348      12.413   0.985 -25.058  1.00  0.80           H  
ATOM   5212  HA  SER A 348      12.060   2.362 -27.613  1.00  0.80           H  
ATOM   5213 1HB  SER A 348      12.265  -0.535 -26.924  1.00  0.80           H  
ATOM   5214 2HB  SER A 348      12.187   0.064 -28.561  1.00  0.80           H  
ATOM   5215  HG  SER A 348      14.045   0.716 -26.559  1.00  0.80           H  
ATOM   5216  N   THR A 349       9.472   1.208 -26.206  1.00  0.82           N  
ATOM   5217  CA  THR A 349       8.041   1.040 -26.308  1.00  0.82           C  
ATOM   5218  C   THR A 349       7.384   2.374 -26.599  1.00  0.82           C  
ATOM   5219  O   THR A 349       6.181   2.429 -26.853  1.00  0.82           O  
ATOM   5220  CB  THR A 349       7.443   0.462 -25.035  1.00  0.82           C  
ATOM   5221  OG1 THR A 349       7.664   1.348 -23.952  1.00  0.82           O  
ATOM   5222  CG2 THR A 349       8.067  -0.859 -24.745  1.00  0.82           C  
ATOM   5223  H   THR A 349       9.890   1.220 -25.274  1.00  0.82           H  
ATOM   5224  HA  THR A 349       7.825   0.364 -27.132  1.00  0.82           H  
ATOM   5225  HB  THR A 349       6.394   0.354 -25.175  1.00  0.82           H  
ATOM   5226  HG1 THR A 349       8.626   1.401 -23.787  1.00  0.82           H  
ATOM   5227 1HG2 THR A 349       7.647  -1.294 -23.846  1.00  0.82           H  
ATOM   5228 2HG2 THR A 349       7.883  -1.505 -25.576  1.00  0.82           H  
ATOM   5229 3HG2 THR A 349       9.137  -0.722 -24.607  1.00  0.82           H  
ATOM   5230  N   ARG A 350       8.168   3.463 -26.536  1.00  0.84           N  
ATOM   5231  CA  ARG A 350       7.665   4.780 -26.864  1.00  0.84           C  
ATOM   5232  C   ARG A 350       7.328   4.850 -28.357  1.00  0.84           C  
ATOM   5233  O   ARG A 350       6.557   5.710 -28.780  1.00  0.84           O  
ATOM   5234  CB  ARG A 350       8.646   5.886 -26.493  1.00  0.84           C  
ATOM   5235  CG  ARG A 350       8.812   6.133 -24.974  1.00  0.84           C  
ATOM   5236  CD  ARG A 350       9.532   7.431 -24.674  1.00  0.84           C  
ATOM   5237  NE  ARG A 350      10.916   7.452 -25.132  1.00  0.84           N  
ATOM   5238  CZ  ARG A 350      11.986   7.044 -24.426  1.00  0.84           C  
ATOM   5239  NH1 ARG A 350      11.852   6.583 -23.197  1.00  0.84           N  
ATOM   5240  NH2 ARG A 350      13.163   7.128 -25.003  1.00  0.84           N  
ATOM   5241  H   ARG A 350       9.153   3.378 -26.290  1.00  0.84           H  
ATOM   5242  HA  ARG A 350       6.751   4.950 -26.298  1.00  0.84           H  
ATOM   5243 1HB  ARG A 350       9.631   5.648 -26.900  1.00  0.84           H  
ATOM   5244 2HB  ARG A 350       8.327   6.822 -26.949  1.00  0.84           H  
ATOM   5245 1HG  ARG A 350       7.829   6.166 -24.504  1.00  0.84           H  
ATOM   5246 2HG  ARG A 350       9.390   5.314 -24.541  1.00  0.84           H  
ATOM   5247 1HD  ARG A 350       9.006   8.250 -25.162  1.00  0.84           H  
ATOM   5248 2HD  ARG A 350       9.531   7.595 -23.598  1.00  0.84           H  
ATOM   5249  HE  ARG A 350      11.115   7.802 -26.078  1.00  0.84           H  
ATOM   5250 1HH1 ARG A 350      10.940   6.535 -22.776  1.00  0.84           H  
ATOM   5251 2HH1 ARG A 350      12.669   6.245 -22.657  1.00  0.84           H  
ATOM   5252 1HH2 ARG A 350      13.189   7.513 -25.960  1.00  0.84           H  
ATOM   5253 2HH2 ARG A 350      13.997   6.837 -24.519  1.00  0.84           H  
ATOM   5254  N   MET A 351       7.939   3.971 -29.166  1.00  0.86           N  
ATOM   5255  CA  MET A 351       7.680   3.962 -30.591  1.00  0.86           C  
ATOM   5256  C   MET A 351       6.274   3.410 -30.891  1.00  0.86           C  
ATOM   5257  O   MET A 351       5.974   2.268 -30.519  1.00  0.86           O  
ATOM   5258  CB  MET A 351       8.763   3.165 -31.308  1.00  0.86           C  
ATOM   5259  CG  MET A 351       8.617   3.111 -32.817  1.00  0.86           C  
ATOM   5260  SD  MET A 351       9.973   2.268 -33.631  1.00  0.86           S  
ATOM   5261  CE  MET A 351       9.884   0.614 -32.987  1.00  0.86           C  
ATOM   5262  H   MET A 351       8.570   3.263 -28.784  1.00  0.86           H  
ATOM   5263  HA  MET A 351       7.775   4.968 -30.933  1.00  0.86           H  
ATOM   5264 1HB  MET A 351       9.738   3.601 -31.082  1.00  0.86           H  
ATOM   5265 2HB  MET A 351       8.770   2.144 -30.925  1.00  0.86           H  
ATOM   5266 1HG  MET A 351       7.707   2.604 -33.065  1.00  0.86           H  
ATOM   5267 2HG  MET A 351       8.565   4.127 -33.210  1.00  0.86           H  
ATOM   5268 1HE  MET A 351      10.665   0.014 -33.433  1.00  0.86           H  
ATOM   5269 2HE  MET A 351      10.019   0.646 -31.908  1.00  0.86           H  
ATOM   5270 3HE  MET A 351       8.941   0.167 -33.207  1.00  0.86           H  
ATOM   5271  N   PRO A 352       5.410   4.162 -31.614  1.00  0.86           N  
ATOM   5272  CA  PRO A 352       4.055   3.788 -31.991  1.00  0.86           C  
ATOM   5273  C   PRO A 352       3.957   2.405 -32.612  1.00  0.86           C  
ATOM   5274  O   PRO A 352       2.966   1.715 -32.422  1.00  0.86           O  
ATOM   5275  CB  PRO A 352       3.698   4.869 -33.014  1.00  0.86           C  
ATOM   5276  CG  PRO A 352       4.477   6.072 -32.568  1.00  0.86           C  
ATOM   5277  CD  PRO A 352       5.784   5.525 -32.074  1.00  0.86           C  
ATOM   5278  HA  PRO A 352       3.407   3.866 -31.103  1.00  0.86           H  
ATOM   5279 1HB  PRO A 352       3.965   4.534 -34.027  1.00  0.86           H  
ATOM   5280 2HB  PRO A 352       2.611   5.043 -33.010  1.00  0.86           H  
ATOM   5281 1HG  PRO A 352       4.604   6.783 -33.401  1.00  0.86           H  
ATOM   5282 2HG  PRO A 352       3.926   6.607 -31.778  1.00  0.86           H  
ATOM   5283 1HD  PRO A 352       6.534   5.500 -32.878  1.00  0.86           H  
ATOM   5284 2HD  PRO A 352       6.069   6.164 -31.231  1.00  0.86           H  
ATOM   5285  N   ALA A 353       4.986   1.980 -33.344  1.00  0.86           N  
ATOM   5286  CA  ALA A 353       4.980   0.659 -33.971  1.00  0.86           C  
ATOM   5287  C   ALA A 353       4.881  -0.462 -32.938  1.00  0.86           C  
ATOM   5288  O   ALA A 353       4.258  -1.495 -33.179  1.00  0.86           O  
ATOM   5289  CB  ALA A 353       6.229   0.465 -34.795  1.00  0.86           C  
ATOM   5290  H   ALA A 353       5.785   2.579 -33.478  1.00  0.86           H  
ATOM   5291  HA  ALA A 353       4.106   0.599 -34.620  1.00  0.86           H  
ATOM   5292 1HB  ALA A 353       6.202  -0.515 -35.272  1.00  0.86           H  
ATOM   5293 2HB  ALA A 353       6.300   1.241 -35.554  1.00  0.86           H  
ATOM   5294 3HB  ALA A 353       7.067   0.521 -34.154  1.00  0.86           H  
ATOM   5295  N   ILE A 354       5.478  -0.269 -31.765  1.00  0.85           N  
ATOM   5296  CA  ILE A 354       5.460  -1.317 -30.758  1.00  0.85           C  
ATOM   5297  C   ILE A 354       4.097  -1.299 -30.117  1.00  0.85           C  
ATOM   5298  O   ILE A 354       3.472  -2.335 -29.885  1.00  0.85           O  
ATOM   5299  CB  ILE A 354       6.519  -1.090 -29.663  1.00  0.85           C  
ATOM   5300  CG1 ILE A 354       7.920  -1.056 -30.264  1.00  0.85           C  
ATOM   5301  CG2 ILE A 354       6.398  -2.176 -28.564  1.00  0.85           C  
ATOM   5302  CD1 ILE A 354       8.308  -2.303 -31.010  1.00  0.85           C  
ATOM   5303  H   ILE A 354       5.925   0.617 -31.546  1.00  0.85           H  
ATOM   5304  HA  ILE A 354       5.621  -2.284 -31.234  1.00  0.85           H  
ATOM   5305  HB  ILE A 354       6.349  -0.108 -29.207  1.00  0.85           H  
ATOM   5306 1HG1 ILE A 354       7.965  -0.214 -30.941  1.00  0.85           H  
ATOM   5307 2HG1 ILE A 354       8.642  -0.888 -29.463  1.00  0.85           H  
ATOM   5308 1HG2 ILE A 354       7.131  -1.990 -27.789  1.00  0.85           H  
ATOM   5309 2HG2 ILE A 354       5.395  -2.144 -28.132  1.00  0.85           H  
ATOM   5310 3HG2 ILE A 354       6.575  -3.160 -29.001  1.00  0.85           H  
ATOM   5311 1HD1 ILE A 354       9.313  -2.190 -31.416  1.00  0.85           H  
ATOM   5312 2HD1 ILE A 354       8.281  -3.160 -30.342  1.00  0.85           H  
ATOM   5313 3HD1 ILE A 354       7.605  -2.452 -31.816  1.00  0.85           H  
ATOM   5314  N   GLN A 355       3.622  -0.093 -29.842  1.00  0.83           N  
ATOM   5315  CA  GLN A 355       2.335   0.061 -29.194  1.00  0.83           C  
ATOM   5316  C   GLN A 355       1.224  -0.501 -30.077  1.00  0.83           C  
ATOM   5317  O   GLN A 355       0.338  -1.216 -29.600  1.00  0.83           O  
ATOM   5318  CB  GLN A 355       2.094   1.545 -28.942  1.00  0.83           C  
ATOM   5319  CG  GLN A 355       3.004   2.134 -27.905  1.00  0.83           C  
ATOM   5320  CD  GLN A 355       2.916   3.631 -27.815  1.00  0.83           C  
ATOM   5321  OE1 GLN A 355       1.892   4.257 -28.134  1.00  0.83           O  
ATOM   5322  NE2 GLN A 355       4.015   4.222 -27.384  1.00  0.83           N  
ATOM   5323  H   GLN A 355       4.190   0.725 -30.080  1.00  0.83           H  
ATOM   5324  HA  GLN A 355       2.345  -0.484 -28.255  1.00  0.83           H  
ATOM   5325 1HB  GLN A 355       2.235   2.096 -29.868  1.00  0.83           H  
ATOM   5326 2HB  GLN A 355       1.066   1.698 -28.621  1.00  0.83           H  
ATOM   5327 1HG  GLN A 355       2.732   1.734 -26.942  1.00  0.83           H  
ATOM   5328 2HG  GLN A 355       4.036   1.867 -28.150  1.00  0.83           H  
ATOM   5329 1HE2 GLN A 355       4.065   5.215 -27.305  1.00  0.83           H  
ATOM   5330 2HE2 GLN A 355       4.824   3.639 -27.143  1.00  0.83           H  
ATOM   5331  N   GLN A 356       1.311  -0.226 -31.381  1.00  0.82           N  
ATOM   5332  CA  GLN A 356       0.335  -0.686 -32.354  1.00  0.82           C  
ATOM   5333  C   GLN A 356       0.277  -2.187 -32.442  1.00  0.82           C  
ATOM   5334  O   GLN A 356      -0.785  -2.786 -32.280  1.00  0.82           O  
ATOM   5335  CB  GLN A 356       0.694  -0.160 -33.750  1.00  0.82           C  
ATOM   5336  CG  GLN A 356      -0.253  -0.631 -34.839  1.00  0.82           C  
ATOM   5337  CD  GLN A 356       0.148  -0.205 -36.251  1.00  0.82           C  
ATOM   5338  OE1 GLN A 356       1.088   0.570 -36.486  1.00  0.82           O  
ATOM   5339  NE2 GLN A 356      -0.591  -0.739 -37.219  1.00  0.82           N  
ATOM   5340  H   GLN A 356       2.068   0.360 -31.711  1.00  0.82           H  
ATOM   5341  HA  GLN A 356      -0.648  -0.318 -32.062  1.00  0.82           H  
ATOM   5342 1HB  GLN A 356       0.692   0.928 -33.738  1.00  0.82           H  
ATOM   5343 2HB  GLN A 356       1.704  -0.479 -34.011  1.00  0.82           H  
ATOM   5344 1HG  GLN A 356      -0.284  -1.723 -34.820  1.00  0.82           H  
ATOM   5345 2HG  GLN A 356      -1.250  -0.238 -34.640  1.00  0.82           H  
ATOM   5346 1HE2 GLN A 356      -0.407  -0.526 -38.175  1.00  0.82           H  
ATOM   5347 2HE2 GLN A 356      -1.363  -1.380 -36.969  1.00  0.82           H  
ATOM   5348  N   VAL A 357       1.436  -2.800 -32.624  1.00  0.80           N  
ATOM   5349  CA  VAL A 357       1.517  -4.232 -32.801  1.00  0.80           C  
ATOM   5350  C   VAL A 357       1.073  -4.993 -31.557  1.00  0.80           C  
ATOM   5351  O   VAL A 357       0.342  -5.987 -31.651  1.00  0.80           O  
ATOM   5352  CB  VAL A 357       2.936  -4.567 -33.244  1.00  0.80           C  
ATOM   5353  CG1 VAL A 357       3.148  -6.013 -33.265  1.00  0.80           C  
ATOM   5354  CG2 VAL A 357       3.135  -3.982 -34.661  1.00  0.80           C  
ATOM   5355  H   VAL A 357       2.301  -2.258 -32.704  1.00  0.80           H  
ATOM   5356  HA  VAL A 357       0.845  -4.503 -33.617  1.00  0.80           H  
ATOM   5357  HB  VAL A 357       3.650  -4.120 -32.543  1.00  0.80           H  
ATOM   5358 1HG1 VAL A 357       4.151  -6.254 -33.589  1.00  0.80           H  
ATOM   5359 2HG1 VAL A 357       2.988  -6.405 -32.267  1.00  0.80           H  
ATOM   5360 3HG1 VAL A 357       2.437  -6.435 -33.962  1.00  0.80           H  
ATOM   5361 1HG2 VAL A 357       4.135  -4.181 -35.027  1.00  0.80           H  
ATOM   5362 2HG2 VAL A 357       2.415  -4.436 -35.341  1.00  0.80           H  
ATOM   5363 3HG2 VAL A 357       2.972  -2.908 -34.645  1.00  0.80           H  
ATOM   5364  N   VAL A 358       1.490  -4.534 -30.379  1.00  0.78           N  
ATOM   5365  CA  VAL A 358       1.048  -5.187 -29.161  1.00  0.78           C  
ATOM   5366  C   VAL A 358      -0.467  -5.009 -28.989  1.00  0.78           C  
ATOM   5367  O   VAL A 358      -1.175  -5.971 -28.671  1.00  0.78           O  
ATOM   5368  CB  VAL A 358       1.788  -4.631 -27.929  1.00  0.78           C  
ATOM   5369  CG1 VAL A 358       1.183  -5.193 -26.672  1.00  0.78           C  
ATOM   5370  CG2 VAL A 358       3.267  -5.019 -27.988  1.00  0.78           C  
ATOM   5371  H   VAL A 358       2.111  -3.724 -30.321  1.00  0.78           H  
ATOM   5372  HA  VAL A 358       1.266  -6.252 -29.240  1.00  0.78           H  
ATOM   5373  HB  VAL A 358       1.685  -3.540 -27.910  1.00  0.78           H  
ATOM   5374 1HG1 VAL A 358       1.706  -4.794 -25.815  1.00  0.78           H  
ATOM   5375 2HG1 VAL A 358       0.128  -4.921 -26.622  1.00  0.78           H  
ATOM   5376 3HG1 VAL A 358       1.284  -6.274 -26.680  1.00  0.78           H  
ATOM   5377 1HG2 VAL A 358       3.787  -4.620 -27.117  1.00  0.78           H  
ATOM   5378 2HG2 VAL A 358       3.359  -6.106 -27.999  1.00  0.78           H  
ATOM   5379 3HG2 VAL A 358       3.714  -4.612 -28.894  1.00  0.78           H  
ATOM   5380  N   THR A 359      -0.982  -3.791 -29.233  1.00  0.77           N  
ATOM   5381  CA  THR A 359      -2.409  -3.539 -29.070  1.00  0.77           C  
ATOM   5382  C   THR A 359      -3.231  -4.454 -29.961  1.00  0.77           C  
ATOM   5383  O   THR A 359      -4.201  -5.066 -29.498  1.00  0.77           O  
ATOM   5384  CB  THR A 359      -2.790  -2.091 -29.459  1.00  0.77           C  
ATOM   5385  OG1 THR A 359      -2.091  -1.160 -28.647  1.00  0.77           O  
ATOM   5386  CG2 THR A 359      -4.284  -1.889 -29.268  1.00  0.77           C  
ATOM   5387  H   THR A 359      -0.385  -3.011 -29.507  1.00  0.77           H  
ATOM   5388  HA  THR A 359      -2.678  -3.724 -28.035  1.00  0.77           H  
ATOM   5389  HB  THR A 359      -2.527  -1.915 -30.501  1.00  0.77           H  
ATOM   5390  HG1 THR A 359      -1.134  -1.251 -28.824  1.00  0.77           H  
ATOM   5391 1HG2 THR A 359      -4.547  -0.871 -29.545  1.00  0.77           H  
ATOM   5392 2HG2 THR A 359      -4.828  -2.592 -29.898  1.00  0.77           H  
ATOM   5393 3HG2 THR A 359      -4.541  -2.058 -28.238  1.00  0.77           H  
ATOM   5394  N   GLU A 360      -2.852  -4.540 -31.246  1.00  0.76           N  
ATOM   5395  CA  GLU A 360      -3.586  -5.345 -32.216  1.00  0.76           C  
ATOM   5396  C   GLU A 360      -3.557  -6.827 -31.859  1.00  0.76           C  
ATOM   5397  O   GLU A 360      -4.573  -7.514 -31.963  1.00  0.76           O  
ATOM   5398  CB  GLU A 360      -3.015  -5.121 -33.629  1.00  0.76           C  
ATOM   5399  CG  GLU A 360      -3.304  -3.722 -34.221  1.00  0.76           C  
ATOM   5400  CD  GLU A 360      -2.617  -3.455 -35.560  1.00  0.76           C  
ATOM   5401  OE1 GLU A 360      -1.885  -4.296 -36.024  1.00  0.76           O  
ATOM   5402  OE2 GLU A 360      -2.816  -2.385 -36.104  1.00  0.76           O  
ATOM   5403  H   GLU A 360      -2.039  -4.009 -31.561  1.00  0.76           H  
ATOM   5404  HA  GLU A 360      -4.625  -5.018 -32.210  1.00  0.76           H  
ATOM   5405 1HB  GLU A 360      -1.927  -5.246 -33.598  1.00  0.76           H  
ATOM   5406 2HB  GLU A 360      -3.412  -5.872 -34.312  1.00  0.76           H  
ATOM   5407 1HG  GLU A 360      -4.379  -3.619 -34.357  1.00  0.76           H  
ATOM   5408 2HG  GLU A 360      -2.991  -2.967 -33.504  1.00  0.76           H  
ATOM   5409  N   PHE A 361      -2.408  -7.310 -31.387  1.00  0.75           N  
ATOM   5410  CA  PHE A 361      -2.252  -8.706 -31.003  1.00  0.75           C  
ATOM   5411  C   PHE A 361      -3.182  -9.063 -29.840  1.00  0.75           C  
ATOM   5412  O   PHE A 361      -3.846 -10.102 -29.863  1.00  0.75           O  
ATOM   5413  CB  PHE A 361      -0.801  -8.991 -30.650  1.00  0.75           C  
ATOM   5414  CG  PHE A 361      -0.461 -10.452 -30.367  1.00  0.75           C  
ATOM   5415  CD1 PHE A 361      -0.283 -11.369 -31.392  1.00  0.75           C  
ATOM   5416  CD2 PHE A 361      -0.267 -10.875 -29.102  1.00  0.75           C  
ATOM   5417  CE1 PHE A 361       0.090 -12.676 -31.113  1.00  0.75           C  
ATOM   5418  CE2 PHE A 361       0.103 -12.166 -28.799  1.00  0.75           C  
ATOM   5419  CZ  PHE A 361       0.285 -13.069 -29.805  1.00  0.75           C  
ATOM   5420  H   PHE A 361      -1.588  -6.702 -31.327  1.00  0.75           H  
ATOM   5421  HA  PHE A 361      -2.523  -9.326 -31.857  1.00  0.75           H  
ATOM   5422 1HB  PHE A 361      -0.164  -8.644 -31.461  1.00  0.75           H  
ATOM   5423 2HB  PHE A 361      -0.532  -8.404 -29.769  1.00  0.75           H  
ATOM   5424  HD1 PHE A 361      -0.426 -11.049 -32.423  1.00  0.75           H  
ATOM   5425  HD2 PHE A 361      -0.407 -10.165 -28.347  1.00  0.75           H  
ATOM   5426  HE1 PHE A 361       0.235 -13.391 -31.926  1.00  0.75           H  
ATOM   5427  HE2 PHE A 361       0.256 -12.464 -27.766  1.00  0.75           H  
ATOM   5428  HZ  PHE A 361       0.580 -14.091 -29.578  1.00  0.75           H  
ATOM   5429  N   PHE A 362      -3.225  -8.203 -28.812  1.00  0.75           N  
ATOM   5430  CA  PHE A 362      -4.059  -8.473 -27.642  1.00  0.75           C  
ATOM   5431  C   PHE A 362      -5.443  -7.837 -27.674  1.00  0.75           C  
ATOM   5432  O   PHE A 362      -6.252  -8.094 -26.783  1.00  0.75           O  
ATOM   5433  CB  PHE A 362      -3.349  -8.002 -26.366  1.00  0.75           C  
ATOM   5434  CG  PHE A 362      -2.204  -8.813 -26.082  1.00  0.75           C  
ATOM   5435  CD1 PHE A 362      -0.926  -8.372 -26.316  1.00  0.75           C  
ATOM   5436  CD2 PHE A 362      -2.412 -10.059 -25.607  1.00  0.75           C  
ATOM   5437  CE1 PHE A 362       0.133  -9.200 -26.078  1.00  0.75           C  
ATOM   5438  CE2 PHE A 362      -1.399 -10.888 -25.378  1.00  0.75           C  
ATOM   5439  CZ  PHE A 362      -0.114 -10.483 -25.617  1.00  0.75           C  
ATOM   5440  H   PHE A 362      -2.648  -7.358 -28.834  1.00  0.75           H  
ATOM   5441  HA  PHE A 362      -4.194  -9.551 -27.576  1.00  0.75           H  
ATOM   5442 1HB  PHE A 362      -3.023  -6.964 -26.486  1.00  0.75           H  
ATOM   5443 2HB  PHE A 362      -4.033  -8.048 -25.519  1.00  0.75           H  
ATOM   5444  HD1 PHE A 362      -0.774  -7.370 -26.702  1.00  0.75           H  
ATOM   5445  HD2 PHE A 362      -3.426 -10.380 -25.420  1.00  0.75           H  
ATOM   5446  HE1 PHE A 362       1.151  -8.863 -26.274  1.00  0.75           H  
ATOM   5447  HE2 PHE A 362      -1.608 -11.876 -25.001  1.00  0.75           H  
ATOM   5448  HZ  PHE A 362       0.702 -11.175 -25.435  1.00  0.75           H  
ATOM   5449  N   ALA A 363      -5.739  -7.018 -28.688  1.00  0.75           N  
ATOM   5450  CA  ALA A 363      -7.017  -6.309 -28.773  1.00  0.75           C  
ATOM   5451  C   ALA A 363      -7.251  -5.557 -27.470  1.00  0.75           C  
ATOM   5452  O   ALA A 363      -8.349  -5.565 -26.907  1.00  0.75           O  
ATOM   5453  CB  ALA A 363      -8.160  -7.277 -29.047  1.00  0.75           C  
ATOM   5454  H   ALA A 363      -5.040  -6.820 -29.398  1.00  0.75           H  
ATOM   5455  HA  ALA A 363      -6.951  -5.582 -29.583  1.00  0.75           H  
ATOM   5456 1HB  ALA A 363      -9.092  -6.720 -29.116  1.00  0.75           H  
ATOM   5457 2HB  ALA A 363      -7.973  -7.794 -29.987  1.00  0.75           H  
ATOM   5458 3HB  ALA A 363      -8.239  -8.005 -28.246  1.00  0.75           H  
ATOM   5459  N   LYS A 364      -6.184  -4.930 -26.992  1.00  0.75           N  
ATOM   5460  CA  LYS A 364      -6.198  -4.230 -25.719  1.00  0.75           C  
ATOM   5461  C   LYS A 364      -5.140  -3.152 -25.692  1.00  0.75           C  
ATOM   5462  O   LYS A 364      -3.980  -3.432 -25.971  1.00  0.75           O  
ATOM   5463  CB  LYS A 364      -5.939  -5.260 -24.607  1.00  0.75           C  
ATOM   5464  CG  LYS A 364      -6.060  -4.783 -23.182  1.00  0.75           C  
ATOM   5465  CD  LYS A 364      -5.800  -5.959 -22.235  1.00  0.75           C  
ATOM   5466  CE  LYS A 364      -6.949  -6.957 -22.185  1.00  0.75           C  
ATOM   5467  NZ  LYS A 364      -8.086  -6.451 -21.358  1.00  0.75           N  
ATOM   5468  H   LYS A 364      -5.342  -4.957 -27.569  1.00  0.75           H  
ATOM   5469  HA  LYS A 364      -7.173  -3.765 -25.580  1.00  0.75           H  
ATOM   5470 1HB  LYS A 364      -6.626  -6.100 -24.733  1.00  0.75           H  
ATOM   5471 2HB  LYS A 364      -4.930  -5.658 -24.724  1.00  0.75           H  
ATOM   5472 1HG  LYS A 364      -5.333  -3.985 -22.989  1.00  0.75           H  
ATOM   5473 2HG  LYS A 364      -7.063  -4.394 -23.006  1.00  0.75           H  
ATOM   5474 1HD  LYS A 364      -4.923  -6.489 -22.555  1.00  0.75           H  
ATOM   5475 2HD  LYS A 364      -5.634  -5.581 -21.243  1.00  0.75           H  
ATOM   5476 1HE  LYS A 364      -7.303  -7.150 -23.196  1.00  0.75           H  
ATOM   5477 2HE  LYS A 364      -6.585  -7.888 -21.757  1.00  0.75           H  
ATOM   5478 1HZ  LYS A 364      -8.818  -7.142 -21.334  1.00  0.75           H  
ATOM   5479 2HZ  LYS A 364      -7.732  -6.290 -20.390  1.00  0.75           H  
ATOM   5480 3HZ  LYS A 364      -8.437  -5.593 -21.741  1.00  0.75           H  
ATOM   5481  N   GLN A 365      -5.522  -1.928 -25.334  1.00  0.77           N  
ATOM   5482  CA  GLN A 365      -4.552  -0.834 -25.259  1.00  0.77           C  
ATOM   5483  C   GLN A 365      -3.586  -1.045 -24.089  1.00  0.77           C  
ATOM   5484  O   GLN A 365      -4.049  -1.220 -22.964  1.00  0.77           O  
ATOM   5485  CB  GLN A 365      -5.298   0.487 -25.072  1.00  0.77           C  
ATOM   5486  CG  GLN A 365      -4.428   1.722 -24.797  1.00  0.77           C  
ATOM   5487  CD  GLN A 365      -3.567   2.181 -25.948  1.00  0.77           C  
ATOM   5488  OE1 GLN A 365      -4.041   2.406 -27.068  1.00  0.77           O  
ATOM   5489  NE2 GLN A 365      -2.282   2.363 -25.661  1.00  0.77           N  
ATOM   5490  H   GLN A 365      -6.494  -1.755 -25.116  1.00  0.77           H  
ATOM   5491  HA  GLN A 365      -4.033  -0.777 -26.205  1.00  0.77           H  
ATOM   5492 1HB  GLN A 365      -5.882   0.696 -25.968  1.00  0.77           H  
ATOM   5493 2HB  GLN A 365      -5.997   0.389 -24.243  1.00  0.77           H  
ATOM   5494 1HG  GLN A 365      -5.077   2.547 -24.514  1.00  0.77           H  
ATOM   5495 2HG  GLN A 365      -3.759   1.481 -23.966  1.00  0.77           H  
ATOM   5496 1HE2 GLN A 365      -1.648   2.679 -26.367  1.00  0.77           H  
ATOM   5497 2HE2 GLN A 365      -1.946   2.176 -24.720  1.00  0.77           H  
ATOM   5498  N   PRO A 366      -2.260  -1.087 -24.318  1.00  0.80           N  
ATOM   5499  CA  PRO A 366      -1.239  -1.214 -23.303  1.00  0.80           C  
ATOM   5500  C   PRO A 366      -1.227  -0.065 -22.309  1.00  0.80           C  
ATOM   5501  O   PRO A 366      -1.431   1.097 -22.679  1.00  0.80           O  
ATOM   5502  CB  PRO A 366       0.033  -1.251 -24.121  1.00  0.80           C  
ATOM   5503  CG  PRO A 366      -0.370  -1.720 -25.479  1.00  0.80           C  
ATOM   5504  CD  PRO A 366      -1.724  -1.157 -25.692  1.00  0.80           C  
ATOM   5505  HA  PRO A 366      -1.387  -2.157 -22.778  1.00  0.80           H  
ATOM   5506 1HB  PRO A 366       0.536  -0.284 -24.106  1.00  0.80           H  
ATOM   5507 2HB  PRO A 366       0.670  -1.980 -23.639  1.00  0.80           H  
ATOM   5508 1HG  PRO A 366       0.352  -1.387 -26.241  1.00  0.80           H  
ATOM   5509 2HG  PRO A 366      -0.378  -2.815 -25.508  1.00  0.80           H  
ATOM   5510 1HD  PRO A 366      -1.676  -0.186 -26.177  1.00  0.80           H  
ATOM   5511 2HD  PRO A 366      -2.242  -1.889 -26.288  1.00  0.80           H  
ATOM   5512  N   LEU A 367      -0.886  -0.375 -21.065  1.00  0.83           N  
ATOM   5513  CA  LEU A 367      -0.804   0.618 -20.023  1.00  0.83           C  
ATOM   5514  C   LEU A 367       0.529   1.324 -20.099  1.00  0.83           C  
ATOM   5515  O   LEU A 367       1.575   0.790 -19.718  1.00  0.83           O  
ATOM   5516  CB  LEU A 367      -0.979  -0.040 -18.650  1.00  0.83           C  
ATOM   5517  CG  LEU A 367      -0.953   0.889 -17.461  1.00  0.83           C  
ATOM   5518  CD1 LEU A 367      -2.092   1.861 -17.592  1.00  0.83           C  
ATOM   5519  CD2 LEU A 367      -1.064   0.066 -16.175  1.00  0.83           C  
ATOM   5520  H   LEU A 367      -0.728  -1.338 -20.824  1.00  0.83           H  
ATOM   5521  HA  LEU A 367      -1.598   1.346 -20.170  1.00  0.83           H  
ATOM   5522 1HB  LEU A 367      -1.925  -0.583 -18.638  1.00  0.83           H  
ATOM   5523 2HB  LEU A 367      -0.185  -0.758 -18.512  1.00  0.83           H  
ATOM   5524  HG  LEU A 367      -0.028   1.452 -17.451  1.00  0.83           H  
ATOM   5525 1HD1 LEU A 367      -2.091   2.526 -16.757  1.00  0.83           H  
ATOM   5526 2HD1 LEU A 367      -1.984   2.433 -18.514  1.00  0.83           H  
ATOM   5527 3HD1 LEU A 367      -3.032   1.313 -17.613  1.00  0.83           H  
ATOM   5528 1HD2 LEU A 367      -1.056   0.729 -15.313  1.00  0.83           H  
ATOM   5529 2HD2 LEU A 367      -1.998  -0.506 -16.180  1.00  0.83           H  
ATOM   5530 3HD2 LEU A 367      -0.227  -0.621 -16.106  1.00  0.83           H  
ATOM   5531  N   CYS A 368       0.464   2.543 -20.610  1.00  0.85           N  
ATOM   5532  CA  CYS A 368       1.623   3.376 -20.840  1.00  0.85           C  
ATOM   5533  C   CYS A 368       1.524   4.672 -20.033  1.00  0.85           C  
ATOM   5534  O   CYS A 368       2.046   5.703 -20.447  1.00  0.85           O  
ATOM   5535  CB  CYS A 368       1.720   3.701 -22.329  1.00  0.85           C  
ATOM   5536  SG  CYS A 368       1.927   2.245 -23.378  1.00  0.85           S  
ATOM   5537  H   CYS A 368      -0.441   2.886 -20.913  1.00  0.85           H  
ATOM   5538  HA  CYS A 368       2.516   2.828 -20.538  1.00  0.85           H  
ATOM   5539 1HB  CYS A 368       0.815   4.223 -22.650  1.00  0.85           H  
ATOM   5540 2HB  CYS A 368       2.563   4.370 -22.499  1.00  0.85           H  
ATOM   5541  HG  CYS A 368       0.711   1.735 -23.141  1.00  0.85           H  
ATOM   5542  N   ARG A 369       0.818   4.638 -18.893  1.00  0.87           N  
ATOM   5543  CA  ARG A 369       0.636   5.856 -18.080  1.00  0.87           C  
ATOM   5544  C   ARG A 369       1.901   6.350 -17.356  1.00  0.87           C  
ATOM   5545  O   ARG A 369       1.977   7.512 -16.954  1.00  0.87           O  
ATOM   5546  CB  ARG A 369      -0.460   5.673 -17.036  1.00  0.87           C  
ATOM   5547  CG  ARG A 369      -0.136   4.754 -15.873  1.00  0.87           C  
ATOM   5548  CD  ARG A 369      -1.285   4.661 -14.930  1.00  0.87           C  
ATOM   5549  NE  ARG A 369      -1.044   3.727 -13.844  1.00  0.87           N  
ATOM   5550  CZ  ARG A 369      -0.435   4.050 -12.691  1.00  0.87           C  
ATOM   5551  NH1 ARG A 369      -0.004   5.274 -12.497  1.00  0.87           N  
ATOM   5552  NH2 ARG A 369      -0.276   3.150 -11.752  1.00  0.87           N  
ATOM   5553  H   ARG A 369       0.406   3.763 -18.599  1.00  0.87           H  
ATOM   5554  HA  ARG A 369       0.313   6.650 -18.753  1.00  0.87           H  
ATOM   5555 1HB  ARG A 369      -0.720   6.644 -16.619  1.00  0.87           H  
ATOM   5556 2HB  ARG A 369      -1.354   5.277 -17.518  1.00  0.87           H  
ATOM   5557 1HG  ARG A 369       0.121   3.761 -16.231  1.00  0.87           H  
ATOM   5558 2HG  ARG A 369       0.696   5.174 -15.323  1.00  0.87           H  
ATOM   5559 1HD  ARG A 369      -1.448   5.645 -14.492  1.00  0.87           H  
ATOM   5560 2HD  ARG A 369      -2.185   4.360 -15.453  1.00  0.87           H  
ATOM   5561  HE  ARG A 369      -1.369   2.773 -13.955  1.00  0.87           H  
ATOM   5562 1HH1 ARG A 369      -0.124   5.974 -13.216  1.00  0.87           H  
ATOM   5563 2HH1 ARG A 369       0.451   5.513 -11.627  1.00  0.87           H  
ATOM   5564 1HH2 ARG A 369      -0.615   2.186 -11.885  1.00  0.87           H  
ATOM   5565 2HH2 ARG A 369       0.184   3.398 -10.890  1.00  0.87           H  
ATOM   5566  N   LEU A 370       2.874   5.470 -17.170  1.00  0.86           N  
ATOM   5567  CA  LEU A 370       4.132   5.816 -16.520  1.00  0.86           C  
ATOM   5568  C   LEU A 370       5.226   5.866 -17.565  1.00  0.86           C  
ATOM   5569  O   LEU A 370       5.134   5.179 -18.579  1.00  0.86           O  
ATOM   5570  CB  LEU A 370       4.534   4.800 -15.448  1.00  0.86           C  
ATOM   5571  CG  LEU A 370       3.588   4.556 -14.277  1.00  0.86           C  
ATOM   5572  CD1 LEU A 370       4.174   3.459 -13.358  1.00  0.86           C  
ATOM   5573  CD2 LEU A 370       3.402   5.838 -13.532  1.00  0.86           C  
ATOM   5574  H   LEU A 370       2.748   4.536 -17.519  1.00  0.86           H  
ATOM   5575  HA  LEU A 370       4.039   6.801 -16.063  1.00  0.86           H  
ATOM   5576 1HB  LEU A 370       4.656   3.860 -15.948  1.00  0.86           H  
ATOM   5577 2HB  LEU A 370       5.503   5.090 -15.041  1.00  0.86           H  
ATOM   5578  HG  LEU A 370       2.638   4.203 -14.639  1.00  0.86           H  
ATOM   5579 1HD1 LEU A 370       3.491   3.296 -12.533  1.00  0.86           H  
ATOM   5580 2HD1 LEU A 370       4.302   2.534 -13.904  1.00  0.86           H  
ATOM   5581 3HD1 LEU A 370       5.139   3.777 -12.970  1.00  0.86           H  
ATOM   5582 1HD2 LEU A 370       2.736   5.675 -12.695  1.00  0.86           H  
ATOM   5583 2HD2 LEU A 370       4.368   6.184 -13.164  1.00  0.86           H  
ATOM   5584 3HD2 LEU A 370       2.975   6.591 -14.200  1.00  0.86           H  
ATOM   5585  N   ASN A 371       6.277   6.644 -17.315  1.00  0.84           N  
ATOM   5586  CA  ASN A 371       7.412   6.679 -18.233  1.00  0.84           C  
ATOM   5587  C   ASN A 371       8.122   5.327 -18.231  1.00  0.84           C  
ATOM   5588  O   ASN A 371       8.699   4.958 -17.207  1.00  0.84           O  
ATOM   5589  CB  ASN A 371       8.398   7.762 -17.860  1.00  0.84           C  
ATOM   5590  CG  ASN A 371       9.564   7.896 -18.859  1.00  0.84           C  
ATOM   5591  OD1 ASN A 371      10.264   6.932 -19.254  1.00  0.84           O  
ATOM   5592  ND2 ASN A 371       9.787   9.118 -19.275  1.00  0.84           N  
ATOM   5593  H   ASN A 371       6.290   7.211 -16.477  1.00  0.84           H  
ATOM   5594  HA  ASN A 371       7.034   6.933 -19.211  1.00  0.84           H  
ATOM   5595 1HB  ASN A 371       7.882   8.721 -17.798  1.00  0.84           H  
ATOM   5596 2HB  ASN A 371       8.803   7.556 -16.877  1.00  0.84           H  
ATOM   5597 1HD2 ASN A 371      10.529   9.303 -19.919  1.00  0.84           H  
ATOM   5598 2HD2 ASN A 371       9.221   9.869 -18.937  1.00  0.84           H  
ATOM   5599  N   PRO A 372       8.156   4.588 -19.352  1.00  0.80           N  
ATOM   5600  CA  PRO A 372       8.693   3.246 -19.484  1.00  0.80           C  
ATOM   5601  C   PRO A 372      10.091   3.026 -18.896  1.00  0.80           C  
ATOM   5602  O   PRO A 372      10.427   1.886 -18.574  1.00  0.80           O  
ATOM   5603  CB  PRO A 372       8.708   3.072 -20.998  1.00  0.80           C  
ATOM   5604  CG  PRO A 372       7.600   3.913 -21.502  1.00  0.80           C  
ATOM   5605  CD  PRO A 372       7.600   5.122 -20.634  1.00  0.80           C  
ATOM   5606  HA  PRO A 372       7.976   2.541 -19.032  1.00  0.80           H  
ATOM   5607 1HB  PRO A 372       9.688   3.363 -21.401  1.00  0.80           H  
ATOM   5608 2HB  PRO A 372       8.533   2.035 -21.270  1.00  0.80           H  
ATOM   5609 1HG  PRO A 372       7.762   4.137 -22.567  1.00  0.80           H  
ATOM   5610 2HG  PRO A 372       6.651   3.349 -21.440  1.00  0.80           H  
ATOM   5611 1HD  PRO A 372       8.239   5.916 -21.049  1.00  0.80           H  
ATOM   5612 2HD  PRO A 372       6.548   5.411 -20.550  1.00  0.80           H  
ATOM   5613  N   ASP A 373      10.938   4.066 -18.829  1.00  0.75           N  
ATOM   5614  CA  ASP A 373      12.295   3.892 -18.292  1.00  0.75           C  
ATOM   5615  C   ASP A 373      12.406   4.255 -16.809  1.00  0.75           C  
ATOM   5616  O   ASP A 373      13.489   4.179 -16.225  1.00  0.75           O  
ATOM   5617  CB  ASP A 373      13.315   4.710 -19.080  1.00  0.75           C  
ATOM   5618  CG  ASP A 373      13.557   4.209 -20.524  1.00  0.75           C  
ATOM   5619  OD1 ASP A 373      13.622   3.000 -20.731  1.00  0.75           O  
ATOM   5620  OD2 ASP A 373      13.681   5.042 -21.413  1.00  0.75           O  
ATOM   5621  H   ASP A 373      10.632   5.005 -19.088  1.00  0.75           H  
ATOM   5622  HA  ASP A 373      12.568   2.842 -18.393  1.00  0.75           H  
ATOM   5623 1HB  ASP A 373      12.952   5.730 -19.132  1.00  0.75           H  
ATOM   5624 2HB  ASP A 373      14.263   4.719 -18.542  1.00  0.75           H  
ATOM   5625  N   GLU A 374      11.291   4.658 -16.203  1.00  0.71           N  
ATOM   5626  CA  GLU A 374      11.264   5.010 -14.790  1.00  0.71           C  
ATOM   5627  C   GLU A 374      10.512   3.973 -13.978  1.00  0.71           C  
ATOM   5628  O   GLU A 374      10.789   3.762 -12.792  1.00  0.71           O  
ATOM   5629  CB  GLU A 374      10.643   6.377 -14.566  1.00  0.71           C  
ATOM   5630  CG  GLU A 374      11.404   7.549 -15.249  1.00  0.71           C  
ATOM   5631  CD  GLU A 374      10.820   8.922 -14.969  1.00  0.71           C  
ATOM   5632  OE1 GLU A 374       9.892   9.016 -14.202  1.00  0.71           O  
ATOM   5633  OE2 GLU A 374      11.282   9.871 -15.564  1.00  0.71           O  
ATOM   5634  H   GLU A 374      10.429   4.720 -16.732  1.00  0.71           H  
ATOM   5635  HA  GLU A 374      12.273   5.027 -14.439  1.00  0.71           H  
ATOM   5636 1HB  GLU A 374       9.630   6.369 -14.963  1.00  0.71           H  
ATOM   5637 2HB  GLU A 374      10.563   6.554 -13.516  1.00  0.71           H  
ATOM   5638 1HG  GLU A 374      12.431   7.547 -14.921  1.00  0.71           H  
ATOM   5639 2HG  GLU A 374      11.406   7.377 -16.325  1.00  0.71           H  
ATOM   5640  N   VAL A 375       9.622   3.267 -14.664  1.00  0.68           N  
ATOM   5641  CA  VAL A 375       8.756   2.260 -14.070  1.00  0.68           C  
ATOM   5642  C   VAL A 375       9.469   1.226 -13.213  1.00  0.68           C  
ATOM   5643  O   VAL A 375       9.090   0.985 -12.067  1.00  0.68           O  
ATOM   5644  CB  VAL A 375       8.105   1.502 -15.232  1.00  0.68           C  
ATOM   5645  CG1 VAL A 375       7.449   0.307 -14.762  1.00  0.68           C  
ATOM   5646  CG2 VAL A 375       7.100   2.343 -15.865  1.00  0.68           C  
ATOM   5647  H   VAL A 375       9.476   3.529 -15.639  1.00  0.68           H  
ATOM   5648  HA  VAL A 375       7.999   2.765 -13.475  1.00  0.68           H  
ATOM   5649  HB  VAL A 375       8.877   1.225 -15.949  1.00  0.68           H  
ATOM   5650 1HG1 VAL A 375       7.037  -0.203 -15.594  1.00  0.68           H  
ATOM   5651 2HG1 VAL A 375       8.179  -0.312 -14.309  1.00  0.68           H  
ATOM   5652 3HG1 VAL A 375       6.670   0.555 -14.056  1.00  0.68           H  
ATOM   5653 1HG2 VAL A 375       6.657   1.807 -16.694  1.00  0.68           H  
ATOM   5654 2HG2 VAL A 375       6.352   2.580 -15.131  1.00  0.68           H  
ATOM   5655 3HG2 VAL A 375       7.543   3.230 -16.219  1.00  0.68           H  
ATOM   5656  N   VAL A 376      10.521   0.643 -13.735  1.00  0.66           N  
ATOM   5657  CA  VAL A 376      11.217  -0.385 -13.000  1.00  0.66           C  
ATOM   5658  C   VAL A 376      11.878   0.154 -11.736  1.00  0.66           C  
ATOM   5659  O   VAL A 376      11.795  -0.469 -10.674  1.00  0.66           O  
ATOM   5660  CB  VAL A 376      12.212  -1.054 -13.929  1.00  0.66           C  
ATOM   5661  CG1 VAL A 376      13.086  -1.969 -13.171  1.00  0.66           C  
ATOM   5662  CG2 VAL A 376      11.446  -1.831 -14.986  1.00  0.66           C  
ATOM   5663  H   VAL A 376      10.825   0.898 -14.666  1.00  0.66           H  
ATOM   5664  HA  VAL A 376      10.485  -1.140 -12.703  1.00  0.66           H  
ATOM   5665  HB  VAL A 376      12.824  -0.295 -14.390  1.00  0.66           H  
ATOM   5666 1HG1 VAL A 376      13.788  -2.410 -13.855  1.00  0.66           H  
ATOM   5667 2HG1 VAL A 376      13.629  -1.412 -12.410  1.00  0.66           H  
ATOM   5668 3HG1 VAL A 376      12.496  -2.739 -12.707  1.00  0.66           H  
ATOM   5669 1HG2 VAL A 376      12.150  -2.313 -15.677  1.00  0.66           H  
ATOM   5670 2HG2 VAL A 376      10.833  -2.595 -14.505  1.00  0.66           H  
ATOM   5671 3HG2 VAL A 376      10.811  -1.143 -15.534  1.00  0.66           H  
ATOM   5672  N   ALA A 377      12.536   1.316 -11.843  1.00  0.64           N  
ATOM   5673  CA  ALA A 377      13.193   1.922 -10.687  1.00  0.64           C  
ATOM   5674  C   ALA A 377      12.180   2.238  -9.592  1.00  0.64           C  
ATOM   5675  O   ALA A 377      12.429   1.980  -8.412  1.00  0.64           O  
ATOM   5676  CB  ALA A 377      13.903   3.196 -11.094  1.00  0.64           C  
ATOM   5677  H   ALA A 377      12.563   1.788 -12.737  1.00  0.64           H  
ATOM   5678  HA  ALA A 377      13.921   1.210 -10.297  1.00  0.64           H  
ATOM   5679 1HB  ALA A 377      14.411   3.627 -10.231  1.00  0.64           H  
ATOM   5680 2HB  ALA A 377      14.636   2.975 -11.865  1.00  0.64           H  
ATOM   5681 3HB  ALA A 377      13.168   3.900 -11.474  1.00  0.64           H  
ATOM   5682  N   LEU A 378      11.002   2.726  -9.990  1.00  0.63           N  
ATOM   5683  CA  LEU A 378       9.963   3.044  -9.019  1.00  0.63           C  
ATOM   5684  C   LEU A 378       9.516   1.791  -8.276  1.00  0.63           C  
ATOM   5685  O   LEU A 378       9.354   1.802  -7.052  1.00  0.63           O  
ATOM   5686  CB  LEU A 378       8.762   3.651  -9.743  1.00  0.63           C  
ATOM   5687  CG  LEU A 378       8.891   5.049 -10.294  1.00  0.63           C  
ATOM   5688  CD1 LEU A 378       7.697   5.318 -11.212  1.00  0.63           C  
ATOM   5689  CD2 LEU A 378       8.891   6.026  -9.120  1.00  0.63           C  
ATOM   5690  H   LEU A 378      10.839   2.915 -10.981  1.00  0.63           H  
ATOM   5691  HA  LEU A 378      10.363   3.760  -8.306  1.00  0.63           H  
ATOM   5692 1HB  LEU A 378       8.524   3.006 -10.585  1.00  0.63           H  
ATOM   5693 2HB  LEU A 378       7.913   3.642  -9.065  1.00  0.63           H  
ATOM   5694  HG  LEU A 378       9.809   5.154 -10.874  1.00  0.63           H  
ATOM   5695 1HD1 LEU A 378       7.767   6.329 -11.613  1.00  0.63           H  
ATOM   5696 2HD1 LEU A 378       7.707   4.603 -12.031  1.00  0.63           H  
ATOM   5697 3HD1 LEU A 378       6.772   5.212 -10.648  1.00  0.63           H  
ATOM   5698 1HD2 LEU A 378       8.937   7.036  -9.470  1.00  0.63           H  
ATOM   5699 2HD2 LEU A 378       7.969   5.905  -8.560  1.00  0.63           H  
ATOM   5700 3HD2 LEU A 378       9.741   5.825  -8.474  1.00  0.63           H  
ATOM   5701  N   GLY A 379       9.366   0.700  -9.019  1.00  0.63           N  
ATOM   5702  CA  GLY A 379       8.962  -0.583  -8.464  1.00  0.63           C  
ATOM   5703  C   GLY A 379       9.984  -1.074  -7.466  1.00  0.63           C  
ATOM   5704  O   GLY A 379       9.656  -1.491  -6.344  1.00  0.63           O  
ATOM   5705  H   GLY A 379       9.509   0.765 -10.030  1.00  0.63           H  
ATOM   5706 1HA  GLY A 379       7.978  -0.504  -8.003  1.00  0.63           H  
ATOM   5707 2HA  GLY A 379       8.899  -1.290  -9.271  1.00  0.63           H  
ATOM   5708  N   ALA A 380      11.242  -1.047  -7.896  1.00  0.64           N  
ATOM   5709  CA  ALA A 380      12.338  -1.497  -7.075  1.00  0.64           C  
ATOM   5710  C   ALA A 380      12.397  -0.695  -5.789  1.00  0.64           C  
ATOM   5711  O   ALA A 380      12.637  -1.256  -4.724  1.00  0.64           O  
ATOM   5712  CB  ALA A 380      13.627  -1.356  -7.856  1.00  0.64           C  
ATOM   5713  H   ALA A 380      11.439  -0.699  -8.837  1.00  0.64           H  
ATOM   5714  HA  ALA A 380      12.176  -2.543  -6.821  1.00  0.64           H  
ATOM   5715 1HB  ALA A 380      14.472  -1.711  -7.268  1.00  0.64           H  
ATOM   5716 2HB  ALA A 380      13.534  -1.932  -8.749  1.00  0.64           H  
ATOM   5717 3HB  ALA A 380      13.776  -0.320  -8.124  1.00  0.64           H  
ATOM   5718  N   ALA A 381      12.142   0.618  -5.879  1.00  0.66           N  
ATOM   5719  CA  ALA A 381      12.154   1.485  -4.709  1.00  0.66           C  
ATOM   5720  C   ALA A 381      11.054   1.090  -3.738  1.00  0.66           C  
ATOM   5721  O   ALA A 381      11.270   1.059  -2.522  1.00  0.66           O  
ATOM   5722  CB  ALA A 381      12.011   2.932  -5.130  1.00  0.66           C  
ATOM   5723  H   ALA A 381      11.967   1.039  -6.793  1.00  0.66           H  
ATOM   5724  HA  ALA A 381      13.110   1.363  -4.204  1.00  0.66           H  
ATOM   5725 1HB  ALA A 381      12.052   3.578  -4.264  1.00  0.66           H  
ATOM   5726 2HB  ALA A 381      12.819   3.180  -5.804  1.00  0.66           H  
ATOM   5727 3HB  ALA A 381      11.066   3.063  -5.637  1.00  0.66           H  
ATOM   5728  N   GLN A 382       9.874   0.727  -4.258  1.00  0.69           N  
ATOM   5729  CA  GLN A 382       8.791   0.330  -3.363  1.00  0.69           C  
ATOM   5730  C   GLN A 382       9.182  -0.943  -2.613  1.00  0.69           C  
ATOM   5731  O   GLN A 382       8.918  -1.087  -1.408  1.00  0.69           O  
ATOM   5732  CB  GLN A 382       7.480   0.099  -4.128  1.00  0.69           C  
ATOM   5733  CG  GLN A 382       6.840   1.344  -4.705  1.00  0.69           C  
ATOM   5734  CD  GLN A 382       5.511   1.059  -5.371  1.00  0.69           C  
ATOM   5735  OE1 GLN A 382       4.775   0.195  -4.895  1.00  0.69           O  
ATOM   5736  NE2 GLN A 382       5.193   1.776  -6.443  1.00  0.69           N  
ATOM   5737  H   GLN A 382       9.720   0.779  -5.269  1.00  0.69           H  
ATOM   5738  HA  GLN A 382       8.629   1.115  -2.636  1.00  0.69           H  
ATOM   5739 1HB  GLN A 382       7.675  -0.572  -4.958  1.00  0.69           H  
ATOM   5740 2HB  GLN A 382       6.760  -0.387  -3.477  1.00  0.69           H  
ATOM   5741 1HG  GLN A 382       6.688   2.070  -3.919  1.00  0.69           H  
ATOM   5742 2HG  GLN A 382       7.505   1.745  -5.455  1.00  0.69           H  
ATOM   5743 1HE2 GLN A 382       4.312   1.639  -6.912  1.00  0.69           H  
ATOM   5744 2HE2 GLN A 382       5.830   2.470  -6.778  1.00  0.69           H  
ATOM   5745  N   THR A 383       9.856  -1.849  -3.325  1.00  0.73           N  
ATOM   5746  CA  THR A 383      10.311  -3.100  -2.743  1.00  0.73           C  
ATOM   5747  C   THR A 383      11.395  -2.823  -1.697  1.00  0.73           C  
ATOM   5748  O   THR A 383      11.338  -3.349  -0.581  1.00  0.73           O  
ATOM   5749  CB  THR A 383      10.832  -4.046  -3.843  1.00  0.73           C  
ATOM   5750  OG1 THR A 383       9.771  -4.319  -4.767  1.00  0.73           O  
ATOM   5751  CG2 THR A 383      11.344  -5.359  -3.248  1.00  0.73           C  
ATOM   5752  H   THR A 383      10.025  -1.666  -4.317  1.00  0.73           H  
ATOM   5753  HA  THR A 383       9.471  -3.579  -2.243  1.00  0.73           H  
ATOM   5754  HB  THR A 383      11.646  -3.563  -4.375  1.00  0.73           H  
ATOM   5755  HG1 THR A 383       9.547  -3.494  -5.234  1.00  0.73           H  
ATOM   5756 1HG2 THR A 383      11.708  -6.003  -4.044  1.00  0.73           H  
ATOM   5757 2HG2 THR A 383      12.150  -5.148  -2.558  1.00  0.73           H  
ATOM   5758 3HG2 THR A 383      10.536  -5.860  -2.718  1.00  0.73           H  
ATOM   5759  N   ALA A 384      12.361  -1.958  -2.046  1.00  0.77           N  
ATOM   5760  CA  ALA A 384      13.464  -1.621  -1.155  1.00  0.77           C  
ATOM   5761  C   ALA A 384      12.956  -1.018   0.125  1.00  0.77           C  
ATOM   5762  O   ALA A 384      13.441  -1.352   1.201  1.00  0.77           O  
ATOM   5763  CB  ALA A 384      14.413  -0.629  -1.816  1.00  0.77           C  
ATOM   5764  H   ALA A 384      12.345  -1.551  -2.976  1.00  0.77           H  
ATOM   5765  HA  ALA A 384      13.994  -2.538  -0.915  1.00  0.77           H  
ATOM   5766 1HB  ALA A 384      15.238  -0.414  -1.153  1.00  0.77           H  
ATOM   5767 2HB  ALA A 384      14.803  -1.031  -2.742  1.00  0.77           H  
ATOM   5768 3HB  ALA A 384      13.876   0.290  -2.038  1.00  0.77           H  
ATOM   5769  N   HIS A 385      11.925  -0.189   0.013  1.00  0.85           N  
ATOM   5770  CA  HIS A 385      11.330   0.478   1.150  1.00  0.85           C  
ATOM   5771  C   HIS A 385      10.784  -0.534   2.125  1.00  0.85           C  
ATOM   5772  O   HIS A 385      11.121  -0.486   3.312  1.00  0.85           O  
ATOM   5773  CB  HIS A 385      10.223   1.405   0.670  1.00  0.85           C  
ATOM   5774  CG  HIS A 385       9.526   2.242   1.709  1.00  0.85           C  
ATOM   5775  ND1 HIS A 385      10.130   3.327   2.318  1.00  0.85           N  
ATOM   5776  CD2 HIS A 385       8.257   2.195   2.193  1.00  0.85           C  
ATOM   5777  CE1 HIS A 385       9.260   3.910   3.135  1.00  0.85           C  
ATOM   5778  NE2 HIS A 385       8.116   3.249   3.068  1.00  0.85           N  
ATOM   5779  H   HIS A 385      11.570   0.036  -0.917  1.00  0.85           H  
ATOM   5780  HA  HIS A 385      12.083   1.073   1.661  1.00  0.85           H  
ATOM   5781 1HB  HIS A 385      10.660   2.067  -0.055  1.00  0.85           H  
ATOM   5782 2HB  HIS A 385       9.469   0.825   0.149  1.00  0.85           H  
ATOM   5783  HD2 HIS A 385       7.494   1.475   1.919  1.00  0.85           H  
ATOM   5784  HE1 HIS A 385       9.450   4.793   3.745  1.00  0.85           H  
ATOM   5785  HE2 HIS A 385       7.258   3.502   3.582  1.00  0.85           H  
ATOM   5786  N   GLN A 386       9.965  -1.472   1.638  1.00  0.95           N  
ATOM   5787  CA  GLN A 386       9.402  -2.478   2.528  1.00  0.95           C  
ATOM   5788  C   GLN A 386      10.543  -3.262   3.206  1.00  0.95           C  
ATOM   5789  O   GLN A 386      10.527  -3.481   4.423  1.00  0.95           O  
ATOM   5790  CB  GLN A 386       8.443  -3.411   1.744  1.00  0.95           C  
ATOM   5791  CG  GLN A 386       7.695  -4.475   2.619  1.00  0.95           C  
ATOM   5792  CD  GLN A 386       6.651  -5.386   1.828  1.00  0.95           C  
ATOM   5793  OE1 GLN A 386       5.406  -5.160   1.818  1.00  0.95           O  
ATOM   5794  NE2 GLN A 386       7.192  -6.406   1.177  1.00  0.95           N  
ATOM   5795  H   GLN A 386       9.725  -1.473   0.643  1.00  0.95           H  
ATOM   5796  HA  GLN A 386       8.827  -1.974   3.303  1.00  0.95           H  
ATOM   5797 1HB  GLN A 386       7.696  -2.806   1.232  1.00  0.95           H  
ATOM   5798 2HB  GLN A 386       9.015  -3.939   0.976  1.00  0.95           H  
ATOM   5799 1HG  GLN A 386       8.446  -5.132   3.058  1.00  0.95           H  
ATOM   5800 2HG  GLN A 386       7.163  -3.954   3.406  1.00  0.95           H  
ATOM   5801 1HE2 GLN A 386       6.618  -7.065   0.637  1.00  0.95           H  
ATOM   5802 2HE2 GLN A 386       8.181  -6.546   1.211  1.00  0.95           H  
ATOM   5803  N   LEU A 387      11.576  -3.620   2.433  1.00  1.12           N  
ATOM   5804  CA  LEU A 387      12.708  -4.383   2.967  1.00  1.12           C  
ATOM   5805  C   LEU A 387      13.549  -3.619   4.014  1.00  1.12           C  
ATOM   5806  O   LEU A 387      14.011  -4.213   4.991  1.00  1.12           O  
ATOM   5807  CB  LEU A 387      13.611  -4.809   1.812  1.00  1.12           C  
ATOM   5808  CG  LEU A 387      13.002  -5.831   0.829  1.00  1.12           C  
ATOM   5809  CD1 LEU A 387      13.942  -6.015  -0.346  1.00  1.12           C  
ATOM   5810  CD2 LEU A 387      12.752  -7.136   1.535  1.00  1.12           C  
ATOM   5811  H   LEU A 387      11.558  -3.394   1.436  1.00  1.12           H  
ATOM   5812  HA  LEU A 387      12.309  -5.275   3.444  1.00  1.12           H  
ATOM   5813 1HB  LEU A 387      13.865  -3.925   1.241  1.00  1.12           H  
ATOM   5814 2HB  LEU A 387      14.527  -5.229   2.220  1.00  1.12           H  
ATOM   5815  HG  LEU A 387      12.060  -5.444   0.451  1.00  1.12           H  
ATOM   5816 1HD1 LEU A 387      13.502  -6.714  -1.049  1.00  1.12           H  
ATOM   5817 2HD1 LEU A 387      14.094  -5.059  -0.828  1.00  1.12           H  
ATOM   5818 3HD1 LEU A 387      14.886  -6.406   0.002  1.00  1.12           H  
ATOM   5819 1HD2 LEU A 387      12.314  -7.848   0.835  1.00  1.12           H  
ATOM   5820 2HD2 LEU A 387      13.695  -7.530   1.914  1.00  1.12           H  
ATOM   5821 3HD2 LEU A 387      12.064  -6.970   2.365  1.00  1.12           H  
ATOM   5822  N   VAL A 388      13.737  -2.311   3.817  1.00  1.37           N  
ATOM   5823  CA  VAL A 388      14.517  -1.467   4.730  1.00  1.37           C  
ATOM   5824  C   VAL A 388      13.773  -1.062   5.997  1.00  1.37           C  
ATOM   5825  O   VAL A 388      14.343  -1.068   7.090  1.00  1.37           O  
ATOM   5826  CB  VAL A 388      15.024  -0.198   4.006  1.00  1.37           C  
ATOM   5827  CG1 VAL A 388      15.640   0.748   4.947  1.00  1.37           C  
ATOM   5828  CG2 VAL A 388      16.051  -0.591   3.043  1.00  1.37           C  
ATOM   5829  H   VAL A 388      13.348  -1.885   2.978  1.00  1.37           H  
ATOM   5830  HA  VAL A 388      15.395  -2.038   5.030  1.00  1.37           H  
ATOM   5831  HB  VAL A 388      14.187   0.298   3.503  1.00  1.37           H  
ATOM   5832 1HG1 VAL A 388      15.996   1.625   4.416  1.00  1.37           H  
ATOM   5833 2HG1 VAL A 388      14.882   1.031   5.648  1.00  1.37           H  
ATOM   5834 3HG1 VAL A 388      16.477   0.271   5.458  1.00  1.37           H  
ATOM   5835 1HG2 VAL A 388      16.425   0.270   2.533  1.00  1.37           H  
ATOM   5836 2HG2 VAL A 388      16.873  -1.082   3.562  1.00  1.37           H  
ATOM   5837 3HG2 VAL A 388      15.601  -1.268   2.352  1.00  1.37           H  
ATOM   5838  N   ASN A 389      12.510  -0.677   5.855  1.00  1.74           N  
ATOM   5839  CA  ASN A 389      11.737  -0.191   6.989  1.00  1.74           C  
ATOM   5840  C   ASN A 389      10.978  -1.270   7.764  1.00  1.74           C  
ATOM   5841  O   ASN A 389      10.686  -1.077   8.945  1.00  1.74           O  
ATOM   5842  CB  ASN A 389      10.787   0.889   6.515  1.00  1.74           C  
ATOM   5843  CG  ASN A 389      11.505   2.161   6.136  1.00  1.74           C  
ATOM   5844  OD1 ASN A 389      11.885   2.966   6.998  1.00  1.74           O  
ATOM   5845  ND2 ASN A 389      11.732   2.333   4.867  1.00  1.74           N  
ATOM   5846  H   ASN A 389      12.077  -0.696   4.931  1.00  1.74           H  
ATOM   5847  HA  ASN A 389      12.433   0.264   7.692  1.00  1.74           H  
ATOM   5848 1HB  ASN A 389      10.227   0.530   5.647  1.00  1.74           H  
ATOM   5849 2HB  ASN A 389      10.061   1.112   7.300  1.00  1.74           H  
ATOM   5850 1HD2 ASN A 389      12.206   3.155   4.545  1.00  1.74           H  
ATOM   5851 2HD2 ASN A 389      11.434   1.627   4.212  1.00  1.74           H  
ATOM   5852  N   GLY A 390      10.654  -2.408   7.136  1.00  2.22           N  
ATOM   5853  CA  GLY A 390       9.865  -3.424   7.832  1.00  2.22           C  
ATOM   5854  C   GLY A 390       8.374  -3.111   7.739  1.00  2.22           C  
ATOM   5855  O   GLY A 390       7.531  -3.714   8.417  1.00  2.22           O  
ATOM   5856  H   GLY A 390      10.910  -2.586   6.165  1.00  2.22           H  
ATOM   5857 1HA  GLY A 390      10.066  -4.399   7.388  1.00  2.22           H  
ATOM   5858 2HA  GLY A 390      10.170  -3.472   8.876  1.00  2.22           H  
ATOM   5859  N   ASP A 391       8.034  -2.198   6.838  1.00  2.72           N  
ATOM   5860  CA  ASP A 391       6.664  -1.751   6.651  1.00  2.72           C  
ATOM   5861  C   ASP A 391       5.869  -2.750   5.826  1.00  2.72           C  
ATOM   5862  O   ASP A 391       5.505  -2.505   4.682  1.00  2.72           O  
ATOM   5863  CB  ASP A 391       6.615  -0.400   5.946  1.00  2.72           C  
ATOM   5864  CG  ASP A 391       7.096   0.812   6.747  1.00  2.72           C  
ATOM   5865  OD1 ASP A 391       7.256   0.765   7.947  1.00  2.72           O  
ATOM   5866  OD2 ASP A 391       7.305   1.822   6.119  1.00  2.72           O  
ATOM   5867  H   ASP A 391       8.769  -1.786   6.286  1.00  2.72           H  
ATOM   5868  HA  ASP A 391       6.190  -1.658   7.629  1.00  2.72           H  
ATOM   5869 1HB  ASP A 391       7.180  -0.451   5.014  1.00  2.72           H  
ATOM   5870 2HB  ASP A 391       5.604  -0.216   5.694  1.00  2.72           H  
ATOM   5871  N   SER A 392       5.586  -3.882   6.444  1.00  3.05           N  
ATOM   5872  CA  SER A 392       4.897  -5.010   5.825  1.00  3.05           C  
ATOM   5873  C   SER A 392       3.377  -4.881   5.896  1.00  3.05           C  
ATOM   5874  O   SER A 392       2.649  -5.812   5.558  1.00  3.05           O  
ATOM   5875  CB  SER A 392       5.351  -6.305   6.471  1.00  3.05           C  
ATOM   5876  OG  SER A 392       5.010  -6.344   7.829  1.00  3.05           O  
ATOM   5877  H   SER A 392       5.945  -3.974   7.396  1.00  3.05           H  
ATOM   5878  HA  SER A 392       5.181  -5.042   4.772  1.00  3.05           H  
ATOM   5879 1HB  SER A 392       4.892  -7.147   5.953  1.00  3.05           H  
ATOM   5880 2HB  SER A 392       6.430  -6.401   6.363  1.00  3.05           H  
ATOM   5881  HG  SER A 392       5.447  -5.582   8.233  1.00  3.05           H  
ATOM   5882  N   ASN A 393       2.895  -3.712   6.308  1.00  3.03           N  
ATOM   5883  CA  ASN A 393       1.473  -3.428   6.466  1.00  3.03           C  
ATOM   5884  C   ASN A 393       0.668  -3.644   5.184  1.00  3.03           C  
ATOM   5885  O   ASN A 393      -0.502  -4.013   5.249  1.00  3.03           O  
ATOM   5886  CB  ASN A 393       1.291  -2.005   6.940  1.00  3.03           C  
ATOM   5887  CG  ASN A 393       1.697  -1.800   8.366  1.00  3.03           C  
ATOM   5888  OD1 ASN A 393       1.818  -2.752   9.144  1.00  3.03           O  
ATOM   5889  ND2 ASN A 393       1.917  -0.563   8.732  1.00  3.03           N  
ATOM   5890  H   ASN A 393       3.559  -2.992   6.542  1.00  3.03           H  
ATOM   5891  HA  ASN A 393       1.071  -4.109   7.219  1.00  3.03           H  
ATOM   5892 1HB  ASN A 393       1.886  -1.366   6.324  1.00  3.03           H  
ATOM   5893 2HB  ASN A 393       0.250  -1.707   6.815  1.00  3.03           H  
ATOM   5894 1HD2 ASN A 393       2.191  -0.362   9.674  1.00  3.03           H  
ATOM   5895 2HD2 ASN A 393       1.805   0.182   8.075  1.00  3.03           H  
ATOM   5896  N   ASN A 394       1.280  -3.425   4.018  1.00  2.65           N  
ATOM   5897  CA  ASN A 394       0.564  -3.645   2.765  1.00  2.65           C  
ATOM   5898  C   ASN A 394       0.740  -5.073   2.234  1.00  2.65           C  
ATOM   5899  O   ASN A 394       0.215  -5.402   1.167  1.00  2.65           O  
ATOM   5900  CB  ASN A 394       0.956  -2.629   1.709  1.00  2.65           C  
ATOM   5901  CG  ASN A 394       0.363  -1.261   1.956  1.00  2.65           C  
ATOM   5902  OD1 ASN A 394      -0.716  -1.121   2.550  1.00  2.65           O  
ATOM   5903  ND2 ASN A 394       1.034  -0.258   1.488  1.00  2.65           N  
ATOM   5904  H   ASN A 394       2.242  -3.120   4.002  1.00  2.65           H  
ATOM   5905  HA  ASN A 394      -0.500  -3.516   2.956  1.00  2.65           H  
ATOM   5906 1HB  ASN A 394       2.046  -2.539   1.679  1.00  2.65           H  
ATOM   5907 2HB  ASN A 394       0.631  -2.980   0.733  1.00  2.65           H  
ATOM   5908 1HD2 ASN A 394       0.687   0.677   1.602  1.00  2.65           H  
ATOM   5909 2HD2 ASN A 394       1.920  -0.422   1.022  1.00  2.65           H  
ATOM   5910  N   ASN A 395       1.488  -5.909   2.966  1.00  2.10           N  
ATOM   5911  CA  ASN A 395       1.701  -7.307   2.609  1.00  2.10           C  
ATOM   5912  C   ASN A 395       2.163  -7.570   1.178  1.00  2.10           C  
ATOM   5913  O   ASN A 395       1.558  -8.409   0.516  1.00  2.10           O  
ATOM   5914  CB  ASN A 395       0.422  -8.092   2.873  1.00  2.10           C  
ATOM   5915  CG  ASN A 395       0.613  -9.602   2.861  1.00  2.10           C  
ATOM   5916  OD1 ASN A 395       1.669 -10.117   3.251  1.00  2.10           O  
ATOM   5917  ND2 ASN A 395      -0.402 -10.320   2.418  1.00  2.10           N  
ATOM   5918  H   ASN A 395       1.889  -5.598   3.844  1.00  2.10           H  
ATOM   5919  HA  ASN A 395       2.482  -7.691   3.268  1.00  2.10           H  
ATOM   5920 1HB  ASN A 395       0.017  -7.798   3.843  1.00  2.10           H  
ATOM   5921 2HB  ASN A 395      -0.324  -7.833   2.120  1.00  2.10           H  
ATOM   5922 1HD2 ASN A 395      -0.337 -11.318   2.386  1.00  2.10           H  
ATOM   5923 2HD2 ASN A 395      -1.243  -9.868   2.107  1.00  2.10           H  
ATOM   5924  N   LEU A 396       3.205  -6.904   0.659  1.00  1.58           N  
ATOM   5925  CA  LEU A 396       3.524  -7.226  -0.731  1.00  1.58           C  
ATOM   5926  C   LEU A 396       4.518  -8.367  -0.838  1.00  1.58           C  
ATOM   5927  O   LEU A 396       5.653  -8.279  -0.351  1.00  1.58           O  
ATOM   5928  CB  LEU A 396       4.067  -6.004  -1.479  1.00  1.58           C  
ATOM   5929  CG  LEU A 396       4.464  -6.252  -2.962  1.00  1.58           C  
ATOM   5930  CD1 LEU A 396       3.215  -6.622  -3.778  1.00  1.58           C  
ATOM   5931  CD2 LEU A 396       5.141  -5.010  -3.536  1.00  1.58           C  
ATOM   5932  H   LEU A 396       3.770  -6.228   1.181  1.00  1.58           H  
ATOM   5933  HA  LEU A 396       2.607  -7.536  -1.233  1.00  1.58           H  
ATOM   5934 1HB  LEU A 396       3.296  -5.245  -1.465  1.00  1.58           H  
ATOM   5935 2HB  LEU A 396       4.939  -5.629  -0.946  1.00  1.58           H  
ATOM   5936  HG  LEU A 396       5.151  -7.090  -3.003  1.00  1.58           H  
ATOM   5937 1HD1 LEU A 396       3.486  -6.819  -4.806  1.00  1.58           H  
ATOM   5938 2HD1 LEU A 396       2.761  -7.517  -3.354  1.00  1.58           H  
ATOM   5939 3HD1 LEU A 396       2.500  -5.803  -3.747  1.00  1.58           H  
ATOM   5940 1HD2 LEU A 396       5.429  -5.193  -4.550  1.00  1.58           H  
ATOM   5941 2HD2 LEU A 396       4.458  -4.186  -3.515  1.00  1.58           H  
ATOM   5942 3HD2 LEU A 396       6.031  -4.774  -2.952  1.00  1.58           H  
ATOM   5943  N   LEU A 397       4.088  -9.449  -1.474  1.00  1.20           N  
ATOM   5944  CA  LEU A 397       4.957 -10.600  -1.660  1.00  1.20           C  
ATOM   5945  C   LEU A 397       5.241 -10.780  -3.131  1.00  1.20           C  
ATOM   5946  O   LEU A 397       4.323 -10.920  -3.934  1.00  1.20           O  
ATOM   5947  CB  LEU A 397       4.345 -11.870  -1.068  1.00  1.20           C  
ATOM   5948  CG  LEU A 397       5.149 -13.166  -1.298  1.00  1.20           C  
ATOM   5949  CD1 LEU A 397       6.491 -13.058  -0.607  1.00  1.20           C  
ATOM   5950  CD2 LEU A 397       4.362 -14.360  -0.755  1.00  1.20           C  
ATOM   5951  H   LEU A 397       3.133  -9.463  -1.845  1.00  1.20           H  
ATOM   5952  HA  LEU A 397       5.902 -10.413  -1.152  1.00  1.20           H  
ATOM   5953 1HB  LEU A 397       4.223 -11.732   0.005  1.00  1.20           H  
ATOM   5954 2HB  LEU A 397       3.374 -12.001  -1.505  1.00  1.20           H  
ATOM   5955  HG  LEU A 397       5.329 -13.296  -2.360  1.00  1.20           H  
ATOM   5956 1HD1 LEU A 397       7.062 -13.970  -0.780  1.00  1.20           H  
ATOM   5957 2HD1 LEU A 397       7.041 -12.209  -1.008  1.00  1.20           H  
ATOM   5958 3HD1 LEU A 397       6.340 -12.921   0.461  1.00  1.20           H  
ATOM   5959 1HD2 LEU A 397       4.924 -15.275  -0.912  1.00  1.20           H  
ATOM   5960 2HD2 LEU A 397       4.191 -14.224   0.311  1.00  1.20           H  
ATOM   5961 3HD2 LEU A 397       3.415 -14.439  -1.262  1.00  1.20           H  
ATOM   5962  N   LEU A 398       6.509 -10.726  -3.486  1.00  0.95           N  
ATOM   5963  CA  LEU A 398       6.920 -10.843  -4.874  1.00  0.95           C  
ATOM   5964  C   LEU A 398       7.601 -12.186  -5.124  1.00  0.95           C  
ATOM   5965  O   LEU A 398       8.673 -12.463  -4.574  1.00  0.95           O  
ATOM   5966  CB  LEU A 398       7.850  -9.677  -5.210  1.00  0.95           C  
ATOM   5967  CG  LEU A 398       7.261  -8.287  -4.965  1.00  0.95           C  
ATOM   5968  CD1 LEU A 398       8.289  -7.224  -5.274  1.00  0.95           C  
ATOM   5969  CD2 LEU A 398       6.026  -8.132  -5.809  1.00  0.95           C  
ATOM   5970  H   LEU A 398       7.209 -10.602  -2.769  1.00  0.95           H  
ATOM   5971  HA  LEU A 398       6.039 -10.786  -5.513  1.00  0.95           H  
ATOM   5972 1HB  LEU A 398       8.742  -9.758  -4.604  1.00  0.95           H  
ATOM   5973 2HB  LEU A 398       8.135  -9.751  -6.239  1.00  0.95           H  
ATOM   5974  HG  LEU A 398       7.001  -8.186  -3.915  1.00  0.95           H  
ATOM   5975 1HD1 LEU A 398       7.865  -6.243  -5.075  1.00  0.95           H  
ATOM   5976 2HD1 LEU A 398       9.167  -7.365  -4.644  1.00  0.95           H  
ATOM   5977 3HD1 LEU A 398       8.578  -7.281  -6.309  1.00  0.95           H  
ATOM   5978 1HD2 LEU A 398       5.594  -7.171  -5.648  1.00  0.95           H  
ATOM   5979 2HD2 LEU A 398       6.274  -8.235  -6.853  1.00  0.95           H  
ATOM   5980 3HD2 LEU A 398       5.317  -8.899  -5.524  1.00  0.95           H  
ATOM   5981  N   LEU A 399       6.974 -13.030  -5.935  1.00  0.81           N  
ATOM   5982  CA  LEU A 399       7.511 -14.356  -6.198  1.00  0.81           C  
ATOM   5983  C   LEU A 399       8.099 -14.462  -7.598  1.00  0.81           C  
ATOM   5984  O   LEU A 399       7.404 -14.681  -8.597  1.00  0.81           O  
ATOM   5985  CB  LEU A 399       6.433 -15.411  -5.981  1.00  0.81           C  
ATOM   5986  CG  LEU A 399       5.818 -15.405  -4.598  1.00  0.81           C  
ATOM   5987  CD1 LEU A 399       4.717 -16.427  -4.536  1.00  0.81           C  
ATOM   5988  CD2 LEU A 399       6.900 -15.690  -3.575  1.00  0.81           C  
ATOM   5989  H   LEU A 399       6.099 -12.746  -6.374  1.00  0.81           H  
ATOM   5990  HA  LEU A 399       8.314 -14.551  -5.489  1.00  0.81           H  
ATOM   5991 1HB  LEU A 399       5.640 -15.255  -6.683  1.00  0.81           H  
ATOM   5992 2HB  LEU A 399       6.862 -16.397  -6.159  1.00  0.81           H  
ATOM   5993  HG  LEU A 399       5.375 -14.429  -4.404  1.00  0.81           H  
ATOM   5994 1HD1 LEU A 399       4.266 -16.414  -3.544  1.00  0.81           H  
ATOM   5995 2HD1 LEU A 399       3.958 -16.192  -5.285  1.00  0.81           H  
ATOM   5996 3HD1 LEU A 399       5.125 -17.417  -4.737  1.00  0.81           H  
ATOM   5997 1HD2 LEU A 399       6.475 -15.687  -2.583  1.00  0.81           H  
ATOM   5998 2HD2 LEU A 399       7.340 -16.667  -3.773  1.00  0.81           H  
ATOM   5999 3HD2 LEU A 399       7.676 -14.926  -3.637  1.00  0.81           H  
ATOM   6000  N   ASP A 400       9.408 -14.302  -7.661  1.00  0.76           N  
ATOM   6001  CA  ASP A 400      10.131 -14.344  -8.916  1.00  0.76           C  
ATOM   6002  C   ASP A 400      10.324 -15.800  -9.299  1.00  0.76           C  
ATOM   6003  O   ASP A 400      10.566 -16.627  -8.431  1.00  0.76           O  
ATOM   6004  CB  ASP A 400      11.474 -13.639  -8.774  1.00  0.76           C  
ATOM   6005  CG  ASP A 400      11.385 -12.121  -8.632  1.00  0.76           C  
ATOM   6006  OD1 ASP A 400      10.722 -11.480  -9.421  1.00  0.76           O  
ATOM   6007  OD2 ASP A 400      12.000 -11.609  -7.725  1.00  0.76           O  
ATOM   6008  H   ASP A 400       9.915 -14.140  -6.799  1.00  0.76           H  
ATOM   6009  HA  ASP A 400       9.544 -13.852  -9.688  1.00  0.76           H  
ATOM   6010 1HB  ASP A 400      11.994 -14.038  -7.902  1.00  0.76           H  
ATOM   6011 2HB  ASP A 400      12.079 -13.865  -9.634  1.00  0.76           H  
ATOM   6012  N   VAL A 401      10.203 -16.096 -10.580  1.00  0.75           N  
ATOM   6013  CA  VAL A 401      10.349 -17.434 -11.154  1.00  0.75           C  
ATOM   6014  C   VAL A 401      11.471 -17.455 -12.169  1.00  0.75           C  
ATOM   6015  O   VAL A 401      11.612 -16.491 -12.912  1.00  0.75           O  
ATOM   6016  CB  VAL A 401       9.013 -17.871 -11.773  1.00  0.75           C  
ATOM   6017  CG1 VAL A 401       9.133 -19.111 -12.470  1.00  0.75           C  
ATOM   6018  CG2 VAL A 401       7.994 -18.055 -10.651  1.00  0.75           C  
ATOM   6019  H   VAL A 401       9.978 -15.342 -11.212  1.00  0.75           H  
ATOM   6020  HA  VAL A 401      10.603 -18.132 -10.361  1.00  0.75           H  
ATOM   6021  HB  VAL A 401       8.687 -17.136 -12.484  1.00  0.75           H  
ATOM   6022 1HG1 VAL A 401       8.152 -19.366 -12.871  1.00  0.75           H  
ATOM   6023 2HG1 VAL A 401       9.851 -19.029 -13.285  1.00  0.75           H  
ATOM   6024 3HG1 VAL A 401       9.450 -19.849 -11.790  1.00  0.75           H  
ATOM   6025 1HG2 VAL A 401       7.055 -18.373 -11.071  1.00  0.75           H  
ATOM   6026 2HG2 VAL A 401       8.339 -18.813  -9.976  1.00  0.75           H  
ATOM   6027 3HG2 VAL A 401       7.848 -17.123 -10.105  1.00  0.75           H  
ATOM   6028  N   THR A 402      12.304 -18.507 -12.151  1.00  0.77           N  
ATOM   6029  CA  THR A 402      13.454 -18.601 -13.068  1.00  0.77           C  
ATOM   6030  C   THR A 402      13.069 -19.050 -14.496  1.00  0.77           C  
ATOM   6031  O   THR A 402      12.977 -20.239 -14.739  1.00  0.77           O  
ATOM   6032  CB  THR A 402      14.435 -19.672 -12.556  1.00  0.77           C  
ATOM   6033  OG1 THR A 402      14.881 -19.345 -11.249  1.00  0.77           O  
ATOM   6034  CG2 THR A 402      15.628 -19.749 -13.483  1.00  0.77           C  
ATOM   6035  H   THR A 402      12.107 -19.266 -11.492  1.00  0.77           H  
ATOM   6036  HA  THR A 402      13.968 -17.650 -13.073  1.00  0.77           H  
ATOM   6037  HB  THR A 402      13.930 -20.642 -12.530  1.00  0.77           H  
ATOM   6038  HG1 THR A 402      14.130 -19.379 -10.645  1.00  0.77           H  
ATOM   6039 1HG2 THR A 402      16.315 -20.513 -13.133  1.00  0.77           H  
ATOM   6040 2HG2 THR A 402      15.284 -20.003 -14.469  1.00  0.77           H  
ATOM   6041 3HG2 THR A 402      16.136 -18.786 -13.512  1.00  0.77           H  
ATOM   6042  N   PRO A 403      13.050 -18.174 -15.518  1.00  0.82           N  
ATOM   6043  CA  PRO A 403      12.603 -18.450 -16.884  1.00  0.82           C  
ATOM   6044  C   PRO A 403      13.348 -19.546 -17.628  1.00  0.82           C  
ATOM   6045  O   PRO A 403      12.861 -20.078 -18.626  1.00  0.82           O  
ATOM   6046  CB  PRO A 403      12.857 -17.125 -17.574  1.00  0.82           C  
ATOM   6047  CG  PRO A 403      12.854 -16.138 -16.480  1.00  0.82           C  
ATOM   6048  CD  PRO A 403      13.555 -16.800 -15.366  1.00  0.82           C  
ATOM   6049  HA  PRO A 403      11.523 -18.672 -16.862  1.00  0.82           H  
ATOM   6050 1HB  PRO A 403      13.832 -17.169 -18.088  1.00  0.82           H  
ATOM   6051 2HB  PRO A 403      12.109 -16.953 -18.354  1.00  0.82           H  
ATOM   6052 1HG  PRO A 403      13.278 -15.247 -16.820  1.00  0.82           H  
ATOM   6053 2HG  PRO A 403      11.847 -15.889 -16.156  1.00  0.82           H  
ATOM   6054 1HD  PRO A 403      14.648 -16.760 -15.514  1.00  0.82           H  
ATOM   6055 2HD  PRO A 403      13.256 -16.289 -14.482  1.00  0.82           H  
ATOM   6056  N   LEU A 404      14.554 -19.845 -17.175  1.00  0.92           N  
ATOM   6057  CA  LEU A 404      15.410 -20.839 -17.797  1.00  0.92           C  
ATOM   6058  C   LEU A 404      15.600 -22.073 -16.920  1.00  0.92           C  
ATOM   6059  O   LEU A 404      16.072 -21.955 -15.791  1.00  0.92           O  
ATOM   6060  CB  LEU A 404      16.759 -20.179 -18.078  1.00  0.92           C  
ATOM   6061  CG  LEU A 404      17.826 -21.062 -18.674  1.00  0.92           C  
ATOM   6062  CD1 LEU A 404      17.380 -21.523 -20.044  1.00  0.92           C  
ATOM   6063  CD2 LEU A 404      19.117 -20.274 -18.753  1.00  0.92           C  
ATOM   6064  H   LEU A 404      14.892 -19.378 -16.350  1.00  0.92           H  
ATOM   6065  HA  LEU A 404      14.959 -21.149 -18.738  1.00  0.92           H  
ATOM   6066 1HB  LEU A 404      16.601 -19.344 -18.761  1.00  0.92           H  
ATOM   6067 2HB  LEU A 404      17.150 -19.780 -17.140  1.00  0.92           H  
ATOM   6068  HG  LEU A 404      17.973 -21.943 -18.049  1.00  0.92           H  
ATOM   6069 1HD1 LEU A 404      18.148 -22.163 -20.478  1.00  0.92           H  
ATOM   6070 2HD1 LEU A 404      16.451 -22.084 -19.952  1.00  0.92           H  
ATOM   6071 3HD1 LEU A 404      17.222 -20.661 -20.682  1.00  0.92           H  
ATOM   6072 1HD2 LEU A 404      19.901 -20.897 -19.180  1.00  0.92           H  
ATOM   6073 2HD2 LEU A 404      18.971 -19.389 -19.379  1.00  0.92           H  
ATOM   6074 3HD2 LEU A 404      19.403 -19.969 -17.754  1.00  0.92           H  
ATOM   6075  N   SER A 405      15.246 -23.261 -17.427  1.00  1.08           N  
ATOM   6076  CA  SER A 405      15.432 -24.455 -16.608  1.00  1.08           C  
ATOM   6077  C   SER A 405      16.909 -24.581 -16.291  1.00  1.08           C  
ATOM   6078  O   SER A 405      17.751 -24.348 -17.162  1.00  1.08           O  
ATOM   6079  CB  SER A 405      14.988 -25.734 -17.314  1.00  1.08           C  
ATOM   6080  OG  SER A 405      13.591 -25.810 -17.555  1.00  1.08           O  
ATOM   6081  H   SER A 405      14.866 -23.325 -18.358  1.00  1.08           H  
ATOM   6082  HA  SER A 405      14.880 -24.335 -15.677  1.00  1.08           H  
ATOM   6083 1HB  SER A 405      15.517 -25.810 -18.260  1.00  1.08           H  
ATOM   6084 2HB  SER A 405      15.296 -26.578 -16.716  1.00  1.08           H  
ATOM   6085  HG  SER A 405      13.469 -26.595 -18.107  1.00  1.08           H  
ATOM   6086  N   LEU A 406      17.225 -24.980 -15.069  1.00  1.34           N  
ATOM   6087  CA  LEU A 406      18.616 -25.146 -14.688  1.00  1.34           C  
ATOM   6088  C   LEU A 406      18.915 -26.628 -14.521  1.00  1.34           C  
ATOM   6089  O   LEU A 406      18.073 -27.378 -14.010  1.00  1.34           O  
ATOM   6090  CB  LEU A 406      18.892 -24.380 -13.394  1.00  1.34           C  
ATOM   6091  CG  LEU A 406      18.482 -22.875 -13.424  1.00  1.34           C  
ATOM   6092  CD1 LEU A 406      18.742 -22.264 -12.058  1.00  1.34           C  
ATOM   6093  CD2 LEU A 406      19.242 -22.130 -14.530  1.00  1.34           C  
ATOM   6094  H   LEU A 406      16.471 -25.155 -14.405  1.00  1.34           H  
ATOM   6095  HA  LEU A 406      19.254 -24.747 -15.477  1.00  1.34           H  
ATOM   6096 1HB  LEU A 406      18.369 -24.858 -12.585  1.00  1.34           H  
ATOM   6097 2HB  LEU A 406      19.960 -24.426 -13.184  1.00  1.34           H  
ATOM   6098  HG  LEU A 406      17.409 -22.801 -13.625  1.00  1.34           H  
ATOM   6099 1HD1 LEU A 406      18.437 -21.218 -12.058  1.00  1.34           H  
ATOM   6100 2HD1 LEU A 406      18.172 -22.801 -11.301  1.00  1.34           H  
ATOM   6101 3HD1 LEU A 406      19.806 -22.325 -11.821  1.00  1.34           H  
ATOM   6102 1HD2 LEU A 406      18.926 -21.087 -14.545  1.00  1.34           H  
ATOM   6103 2HD2 LEU A 406      20.312 -22.186 -14.342  1.00  1.34           H  
ATOM   6104 3HD2 LEU A 406      19.018 -22.584 -15.498  1.00  1.34           H  
ATOM   6105  N   GLY A 407      20.125 -27.043 -14.870  1.00  1.76           N  
ATOM   6106  CA  GLY A 407      20.485 -28.445 -14.731  1.00  1.76           C  
ATOM   6107  C   GLY A 407      21.950 -28.697 -14.997  1.00  1.76           C  
ATOM   6108  O   GLY A 407      22.740 -27.757 -15.113  1.00  1.76           O  
ATOM   6109  H   GLY A 407      20.788 -26.391 -15.268  1.00  1.76           H  
ATOM   6110 1HA  GLY A 407      20.225 -28.797 -13.739  1.00  1.76           H  
ATOM   6111 2HA  GLY A 407      19.909 -29.021 -15.441  1.00  1.76           H  
ATOM   6112  N   LEU A 408      22.315 -29.967 -15.067  1.00  2.38           N  
ATOM   6113  CA  LEU A 408      23.709 -30.339 -15.247  1.00  2.38           C  
ATOM   6114  C   LEU A 408      23.964 -30.871 -16.647  1.00  2.38           C  
ATOM   6115  O   LEU A 408      23.147 -31.615 -17.185  1.00  2.38           O  
ATOM   6116  CB  LEU A 408      24.051 -31.432 -14.234  1.00  2.38           C  
ATOM   6117  CG  LEU A 408      23.745 -31.086 -12.780  1.00  2.38           C  
ATOM   6118  CD1 LEU A 408      24.042 -32.292 -11.903  1.00  2.38           C  
ATOM   6119  CD2 LEU A 408      24.556 -29.876 -12.360  1.00  2.38           C  
ATOM   6120  H   LEU A 408      21.588 -30.678 -14.973  1.00  2.38           H  
ATOM   6121  HA  LEU A 408      24.339 -29.464 -15.082  1.00  2.38           H  
ATOM   6122 1HB  LEU A 408      23.490 -32.334 -14.492  1.00  2.38           H  
ATOM   6123 2HB  LEU A 408      25.118 -31.657 -14.312  1.00  2.38           H  
ATOM   6124  HG  LEU A 408      22.686 -30.860 -12.686  1.00  2.38           H  
ATOM   6125 1HD1 LEU A 408      23.802 -32.059 -10.864  1.00  2.38           H  
ATOM   6126 2HD1 LEU A 408      23.431 -33.136 -12.233  1.00  2.38           H  
ATOM   6127 3HD1 LEU A 408      25.095 -32.554 -11.982  1.00  2.38           H  
ATOM   6128 1HD2 LEU A 408      24.328 -29.626 -11.324  1.00  2.38           H  
ATOM   6129 2HD2 LEU A 408      25.623 -30.099 -12.453  1.00  2.38           H  
ATOM   6130 3HD2 LEU A 408      24.310 -29.027 -12.999  1.00  2.38           H  
ATOM   6131  N   GLU A 409      25.110 -30.536 -17.231  1.00  3.22           N  
ATOM   6132  CA  GLU A 409      25.467 -31.114 -18.528  1.00  3.22           C  
ATOM   6133  C   GLU A 409      26.153 -32.455 -18.272  1.00  3.22           C  
ATOM   6134  O   GLU A 409      27.127 -32.517 -17.515  1.00  3.22           O  
ATOM   6135  CB  GLU A 409      26.335 -30.143 -19.342  1.00  3.22           C  
ATOM   6136  CG  GLU A 409      25.581 -28.872 -19.798  1.00  3.22           C  
ATOM   6137  CD  GLU A 409      26.403 -27.881 -20.584  1.00  3.22           C  
ATOM   6138  OE1 GLU A 409      26.908 -28.247 -21.621  1.00  3.22           O  
ATOM   6139  OE2 GLU A 409      26.484 -26.748 -20.175  1.00  3.22           O  
ATOM   6140  H   GLU A 409      25.751 -29.906 -16.765  1.00  3.22           H  
ATOM   6141  HA  GLU A 409      24.558 -31.308 -19.098  1.00  3.22           H  
ATOM   6142 1HB  GLU A 409      27.197 -29.833 -18.748  1.00  3.22           H  
ATOM   6143 2HB  GLU A 409      26.713 -30.651 -20.232  1.00  3.22           H  
ATOM   6144 1HG  GLU A 409      24.786 -29.195 -20.447  1.00  3.22           H  
ATOM   6145 2HG  GLU A 409      25.138 -28.382 -18.931  1.00  3.22           H  
ATOM   6146  N   THR A 410      25.616 -33.522 -18.856  1.00  4.20           N  
ATOM   6147  CA  THR A 410      26.139 -34.859 -18.593  1.00  4.20           C  
ATOM   6148  C   THR A 410      26.689 -35.554 -19.832  1.00  4.20           C  
ATOM   6149  O   THR A 410      25.961 -35.823 -20.793  1.00  4.20           O  
ATOM   6150  CB  THR A 410      25.042 -35.733 -17.950  1.00  4.20           C  
ATOM   6151  OG1 THR A 410      24.621 -35.137 -16.720  1.00  4.20           O  
ATOM   6152  CG2 THR A 410      25.563 -37.130 -17.671  1.00  4.20           C  
ATOM   6153  H   THR A 410      24.822 -33.389 -19.486  1.00  4.20           H  
ATOM   6154  HA  THR A 410      26.955 -34.770 -17.878  1.00  4.20           H  
ATOM   6155  HB  THR A 410      24.183 -35.794 -18.622  1.00  4.20           H  
ATOM   6156  HG1 THR A 410      23.988 -35.745 -16.267  1.00  4.20           H  
ATOM   6157 1HG2 THR A 410      24.769 -37.721 -17.211  1.00  4.20           H  
ATOM   6158 2HG2 THR A 410      25.863 -37.592 -18.603  1.00  4.20           H  
ATOM   6159 3HG2 THR A 410      26.414 -37.077 -16.995  1.00  4.20           H  
ATOM   6160  N   MET A 411      27.978 -35.909 -19.771  1.00  5.06           N  
ATOM   6161  CA  MET A 411      28.709 -36.584 -20.852  1.00  5.06           C  
ATOM   6162  C   MET A 411      28.727 -35.796 -22.168  1.00  5.06           C  
ATOM   6163  O   MET A 411      29.773 -35.295 -22.587  1.00  5.06           O  
ATOM   6164  CB  MET A 411      28.159 -37.997 -21.075  1.00  5.06           C  
ATOM   6165  CG  MET A 411      28.359 -38.947 -19.888  1.00  5.06           C  
ATOM   6166  SD  MET A 411      30.094 -39.294 -19.549  1.00  5.06           S  
ATOM   6167  CE  MET A 411      29.986 -40.129 -17.975  1.00  5.06           C  
ATOM   6168  H   MET A 411      28.487 -35.660 -18.936  1.00  5.06           H  
ATOM   6169  HA  MET A 411      29.747 -36.686 -20.535  1.00  5.06           H  
ATOM   6170 1HB  MET A 411      27.099 -37.967 -21.299  1.00  5.06           H  
ATOM   6171 2HB  MET A 411      28.655 -38.441 -21.939  1.00  5.06           H  
ATOM   6172 1HG  MET A 411      27.928 -38.513 -18.998  1.00  5.06           H  
ATOM   6173 2HG  MET A 411      27.849 -39.888 -20.089  1.00  5.06           H  
ATOM   6174 1HE  MET A 411      30.989 -40.385 -17.649  1.00  5.06           H  
ATOM   6175 2HE  MET A 411      29.524 -39.463 -17.240  1.00  5.06           H  
ATOM   6176 3HE  MET A 411      29.383 -41.033 -18.079  1.00  5.06           H  
ATOM   6177  N   GLY A 412      27.587 -35.766 -22.841  1.00  5.49           N  
ATOM   6178  CA  GLY A 412      27.409 -35.087 -24.113  1.00  5.49           C  
ATOM   6179  C   GLY A 412      26.667 -33.774 -23.902  1.00  5.49           C  
ATOM   6180  O   GLY A 412      26.829 -33.111 -22.880  1.00  5.49           O  
ATOM   6181  H   GLY A 412      26.778 -36.179 -22.389  1.00  5.49           H  
ATOM   6182 1HA  GLY A 412      28.380 -34.895 -24.568  1.00  5.49           H  
ATOM   6183 2HA  GLY A 412      26.849 -35.726 -24.793  1.00  5.49           H  
ATOM   6184  N   GLY A 413      25.832 -33.405 -24.876  1.00  5.31           N  
ATOM   6185  CA  GLY A 413      25.093 -32.138 -24.843  1.00  5.31           C  
ATOM   6186  C   GLY A 413      23.750 -32.247 -24.121  1.00  5.31           C  
ATOM   6187  O   GLY A 413      22.921 -31.338 -24.182  1.00  5.31           O  
ATOM   6188  H   GLY A 413      25.724 -34.007 -25.680  1.00  5.31           H  
ATOM   6189 1HA  GLY A 413      25.699 -31.388 -24.340  1.00  5.31           H  
ATOM   6190 2HA  GLY A 413      24.933 -31.785 -25.861  1.00  5.31           H  
ATOM   6191  N   LEU A 414      23.526 -33.378 -23.468  1.00  4.63           N  
ATOM   6192  CA  LEU A 414      22.288 -33.638 -22.757  1.00  4.63           C  
ATOM   6193  C   LEU A 414      22.312 -32.944 -21.407  1.00  4.63           C  
ATOM   6194  O   LEU A 414      23.353 -32.906 -20.745  1.00  4.63           O  
ATOM   6195  CB  LEU A 414      22.128 -35.146 -22.547  1.00  4.63           C  
ATOM   6196  CG  LEU A 414      22.038 -35.977 -23.831  1.00  4.63           C  
ATOM   6197  CD1 LEU A 414      21.973 -37.453 -23.471  1.00  4.63           C  
ATOM   6198  CD2 LEU A 414      20.815 -35.547 -24.623  1.00  4.63           C  
ATOM   6199  H   LEU A 414      24.254 -34.073 -23.455  1.00  4.63           H  
ATOM   6200  HA  LEU A 414      21.452 -33.252 -23.340  1.00  4.63           H  
ATOM   6201 1HB  LEU A 414      22.986 -35.507 -21.974  1.00  4.63           H  
ATOM   6202 2HB  LEU A 414      21.224 -35.323 -21.964  1.00  4.63           H  
ATOM   6203  HG  LEU A 414      22.935 -35.817 -24.431  1.00  4.63           H  
ATOM   6204 1HD1 LEU A 414      21.920 -38.049 -24.383  1.00  4.63           H  
ATOM   6205 2HD1 LEU A 414      22.866 -37.730 -22.908  1.00  4.63           H  
ATOM   6206 3HD1 LEU A 414      21.087 -37.641 -22.864  1.00  4.63           H  
ATOM   6207 1HD2 LEU A 414      20.750 -36.133 -25.541  1.00  4.63           H  
ATOM   6208 2HD2 LEU A 414      19.918 -35.710 -24.024  1.00  4.63           H  
ATOM   6209 3HD2 LEU A 414      20.898 -34.488 -24.872  1.00  4.63           H  
ATOM   6210  N   VAL A 415      21.160 -32.420 -20.988  1.00  3.72           N  
ATOM   6211  CA  VAL A 415      21.060 -31.762 -19.691  1.00  3.72           C  
ATOM   6212  C   VAL A 415      20.051 -32.393 -18.758  1.00  3.72           C  
ATOM   6213  O   VAL A 415      18.893 -32.620 -19.121  1.00  3.72           O  
ATOM   6214  CB  VAL A 415      20.716 -30.272 -19.855  1.00  3.72           C  
ATOM   6215  CG1 VAL A 415      20.524 -29.607 -18.470  1.00  3.72           C  
ATOM   6216  CG2 VAL A 415      21.841 -29.596 -20.577  1.00  3.72           C  
ATOM   6217  H   VAL A 415      20.345 -32.475 -21.581  1.00  3.72           H  
ATOM   6218  HA  VAL A 415      22.033 -31.823 -19.224  1.00  3.72           H  
ATOM   6219  HB  VAL A 415      19.790 -30.168 -20.415  1.00  3.72           H  
ATOM   6220 1HG1 VAL A 415      20.288 -28.553 -18.597  1.00  3.72           H  
ATOM   6221 2HG1 VAL A 415      19.710 -30.089 -17.937  1.00  3.72           H  
ATOM   6222 3HG1 VAL A 415      21.441 -29.706 -17.897  1.00  3.72           H  
ATOM   6223 1HG2 VAL A 415      21.623 -28.539 -20.697  1.00  3.72           H  
ATOM   6224 2HG2 VAL A 415      22.727 -29.722 -19.978  1.00  3.72           H  
ATOM   6225 3HG2 VAL A 415      21.990 -30.047 -21.558  1.00  3.72           H  
ATOM   6226  N   GLU A 416      20.504 -32.671 -17.546  1.00  2.83           N  
ATOM   6227  CA  GLU A 416      19.643 -33.233 -16.530  1.00  2.83           C  
ATOM   6228  C   GLU A 416      19.077 -32.091 -15.716  1.00  2.83           C  
ATOM   6229  O   GLU A 416      19.795 -31.436 -14.954  1.00  2.83           O  
ATOM   6230  CB  GLU A 416      20.399 -34.217 -15.639  1.00  2.83           C  
ATOM   6231  CG  GLU A 416      20.930 -35.452 -16.382  1.00  2.83           C  
ATOM   6232  CD  GLU A 416      21.516 -36.510 -15.467  1.00  2.83           C  
ATOM   6233  OE1 GLU A 416      20.771 -37.054 -14.688  1.00  2.83           O  
ATOM   6234  OE2 GLU A 416      22.703 -36.756 -15.526  1.00  2.83           O  
ATOM   6235  H   GLU A 416      21.474 -32.445 -17.330  1.00  2.83           H  
ATOM   6236  HA  GLU A 416      18.817 -33.758 -17.009  1.00  2.83           H  
ATOM   6237 1HB  GLU A 416      21.252 -33.708 -15.185  1.00  2.83           H  
ATOM   6238 2HB  GLU A 416      19.749 -34.553 -14.831  1.00  2.83           H  
ATOM   6239 1HG  GLU A 416      20.115 -35.892 -16.955  1.00  2.83           H  
ATOM   6240 2HG  GLU A 416      21.696 -35.124 -17.088  1.00  2.83           H  
ATOM   6241  N   VAL A 417      17.803 -31.801 -15.924  1.00  2.12           N  
ATOM   6242  CA  VAL A 417      17.204 -30.646 -15.279  1.00  2.12           C  
ATOM   6243  C   VAL A 417      16.949 -30.873 -13.812  1.00  2.12           C  
ATOM   6244  O   VAL A 417      16.401 -31.899 -13.405  1.00  2.12           O  
ATOM   6245  CB  VAL A 417      15.918 -30.217 -15.999  1.00  2.12           C  
ATOM   6246  CG1 VAL A 417      15.212 -29.072 -15.220  1.00  2.12           C  
ATOM   6247  CG2 VAL A 417      16.309 -29.736 -17.396  1.00  2.12           C  
ATOM   6248  H   VAL A 417      17.259 -32.374 -16.556  1.00  2.12           H  
ATOM   6249  HA  VAL A 417      17.888 -29.813 -15.369  1.00  2.12           H  
ATOM   6250  HB  VAL A 417      15.233 -31.059 -16.068  1.00  2.12           H  
ATOM   6251 1HG1 VAL A 417      14.312 -28.772 -15.750  1.00  2.12           H  
ATOM   6252 2HG1 VAL A 417      14.938 -29.416 -14.225  1.00  2.12           H  
ATOM   6253 3HG1 VAL A 417      15.883 -28.219 -15.131  1.00  2.12           H  
ATOM   6254 1HG2 VAL A 417      15.418 -29.425 -17.939  1.00  2.12           H  
ATOM   6255 2HG2 VAL A 417      16.995 -28.891 -17.307  1.00  2.12           H  
ATOM   6256 3HG2 VAL A 417      16.802 -30.548 -17.938  1.00  2.12           H  
ATOM   6257  N   LEU A 418      17.384 -29.907 -13.027  1.00  1.63           N  
ATOM   6258  CA  LEU A 418      17.213 -29.916 -11.596  1.00  1.63           C  
ATOM   6259  C   LEU A 418      16.062 -29.004 -11.218  1.00  1.63           C  
ATOM   6260  O   LEU A 418      15.202 -29.366 -10.415  1.00  1.63           O  
ATOM   6261  CB  LEU A 418      18.506 -29.441 -10.928  1.00  1.63           C  
ATOM   6262  CG  LEU A 418      19.718 -30.308 -11.136  1.00  1.63           C  
ATOM   6263  CD1 LEU A 418      20.914 -29.650 -10.486  1.00  1.63           C  
ATOM   6264  CD2 LEU A 418      19.456 -31.637 -10.530  1.00  1.63           C  
ATOM   6265  H   LEU A 418      17.825 -29.101 -13.458  1.00  1.63           H  
ATOM   6266  HA  LEU A 418      16.984 -30.929 -11.270  1.00  1.63           H  
ATOM   6267 1HB  LEU A 418      18.743 -28.447 -11.307  1.00  1.63           H  
ATOM   6268 2HB  LEU A 418      18.349 -29.368  -9.866  1.00  1.63           H  
ATOM   6269  HG  LEU A 418      19.918 -30.435 -12.197  1.00  1.63           H  
ATOM   6270 1HD1 LEU A 418      21.787 -30.277 -10.616  1.00  1.63           H  
ATOM   6271 2HD1 LEU A 418      21.091 -28.678 -10.947  1.00  1.63           H  
ATOM   6272 3HD1 LEU A 418      20.721 -29.522  -9.419  1.00  1.63           H  
ATOM   6273 1HD2 LEU A 418      20.328 -32.258 -10.674  1.00  1.63           H  
ATOM   6274 2HD2 LEU A 418      19.258 -31.521  -9.467  1.00  1.63           H  
ATOM   6275 3HD2 LEU A 418      18.593 -32.099 -11.013  1.00  1.63           H  
ATOM   6276  N   ILE A 419      16.049 -27.820 -11.825  1.00  1.30           N  
ATOM   6277  CA  ILE A 419      15.038 -26.813 -11.552  1.00  1.30           C  
ATOM   6278  C   ILE A 419      14.307 -26.376 -12.828  1.00  1.30           C  
ATOM   6279  O   ILE A 419      14.864 -25.621 -13.624  1.00  1.30           O  
ATOM   6280  CB  ILE A 419      15.674 -25.593 -10.878  1.00  1.30           C  
ATOM   6281  CG1 ILE A 419      16.345 -26.019  -9.569  1.00  1.30           C  
ATOM   6282  CG2 ILE A 419      14.639 -24.540 -10.640  1.00  1.30           C  
ATOM   6283  CD1 ILE A 419      17.135 -24.946  -8.913  1.00  1.30           C  
ATOM   6284  H   ILE A 419      16.777 -27.612 -12.506  1.00  1.30           H  
ATOM   6285  HA  ILE A 419      14.340 -27.217 -10.828  1.00  1.30           H  
ATOM   6286  HB  ILE A 419      16.439 -25.191 -11.519  1.00  1.30           H  
ATOM   6287 1HG1 ILE A 419      15.573 -26.351  -8.882  1.00  1.30           H  
ATOM   6288 2HG1 ILE A 419      17.018 -26.842  -9.760  1.00  1.30           H  
ATOM   6289 1HG2 ILE A 419      15.091 -23.669 -10.167  1.00  1.30           H  
ATOM   6290 2HG2 ILE A 419      14.187 -24.244 -11.592  1.00  1.30           H  
ATOM   6291 3HG2 ILE A 419      13.881 -24.951  -9.994  1.00  1.30           H  
ATOM   6292 1HD1 ILE A 419      17.569 -25.326  -7.997  1.00  1.30           H  
ATOM   6293 2HD1 ILE A 419      17.932 -24.613  -9.577  1.00  1.30           H  
ATOM   6294 3HD1 ILE A 419      16.488 -24.103  -8.681  1.00  1.30           H  
ATOM   6295  N   PRO A 420      13.076 -26.845 -13.076  1.00  1.10           N  
ATOM   6296  CA  PRO A 420      12.258 -26.511 -14.232  1.00  1.10           C  
ATOM   6297  C   PRO A 420      12.006 -25.019 -14.307  1.00  1.10           C  
ATOM   6298  O   PRO A 420      11.768 -24.391 -13.273  1.00  1.10           O  
ATOM   6299  CB  PRO A 420      10.963 -27.273 -13.963  1.00  1.10           C  
ATOM   6300  CG  PRO A 420      11.367 -28.413 -13.048  1.00  1.10           C  
ATOM   6301  CD  PRO A 420      12.465 -27.847 -12.182  1.00  1.10           C  
ATOM   6302  HA  PRO A 420      12.755 -26.868 -15.148  1.00  1.10           H  
ATOM   6303 1HB  PRO A 420      10.226 -26.596 -13.500  1.00  1.10           H  
ATOM   6304 2HB  PRO A 420      10.528 -27.619 -14.910  1.00  1.10           H  
ATOM   6305 1HG  PRO A 420      10.501 -28.757 -12.461  1.00  1.10           H  
ATOM   6306 2HG  PRO A 420      11.710 -29.273 -13.644  1.00  1.10           H  
ATOM   6307 1HD  PRO A 420      12.052 -27.373 -11.275  1.00  1.10           H  
ATOM   6308 2HD  PRO A 420      13.164 -28.666 -11.954  1.00  1.10           H  
ATOM   6309  N   ARG A 421      11.880 -24.490 -15.525  1.00  0.98           N  
ATOM   6310  CA  ARG A 421      11.601 -23.062 -15.743  1.00  0.98           C  
ATOM   6311  C   ARG A 421      10.554 -22.460 -14.798  1.00  0.98           C  
ATOM   6312  O   ARG A 421      10.825 -21.493 -14.099  1.00  0.98           O  
ATOM   6313  CB  ARG A 421      11.015 -22.838 -17.140  1.00  0.98           C  
ATOM   6314  CG  ARG A 421      11.926 -23.080 -18.301  1.00  0.98           C  
ATOM   6315  CD  ARG A 421      11.250 -22.914 -19.606  1.00  0.98           C  
ATOM   6316  NE  ARG A 421      10.852 -21.552 -19.876  1.00  0.98           N  
ATOM   6317  CZ  ARG A 421       9.902 -21.247 -20.777  1.00  0.98           C  
ATOM   6318  NH1 ARG A 421       9.318 -22.210 -21.437  1.00  0.98           N  
ATOM   6319  NH2 ARG A 421       9.514 -20.012 -21.038  1.00  0.98           N  
ATOM   6320  H   ARG A 421      12.135 -25.064 -16.325  1.00  0.98           H  
ATOM   6321  HA  ARG A 421      12.537 -22.510 -15.637  1.00  0.98           H  
ATOM   6322 1HB  ARG A 421      10.142 -23.471 -17.275  1.00  0.98           H  
ATOM   6323 2HB  ARG A 421      10.677 -21.803 -17.214  1.00  0.98           H  
ATOM   6324 1HG  ARG A 421      12.773 -22.438 -18.254  1.00  0.98           H  
ATOM   6325 2HG  ARG A 421      12.241 -24.080 -18.270  1.00  0.98           H  
ATOM   6326 1HD  ARG A 421      11.926 -23.229 -20.399  1.00  0.98           H  
ATOM   6327 2HD  ARG A 421      10.356 -23.536 -19.628  1.00  0.98           H  
ATOM   6328  HE  ARG A 421      11.338 -20.796 -19.369  1.00  0.98           H  
ATOM   6329 1HH1 ARG A 421       9.569 -23.170 -21.282  1.00  0.98           H  
ATOM   6330 2HH1 ARG A 421       8.593 -21.953 -22.116  1.00  0.98           H  
ATOM   6331 1HH2 ARG A 421       9.920 -19.190 -20.572  1.00  0.98           H  
ATOM   6332 2HH2 ARG A 421       8.765 -19.896 -21.733  1.00  0.98           H  
ATOM   6333  N   ASN A 422       9.361 -23.038 -14.684  1.00  0.93           N  
ATOM   6334  CA  ASN A 422       8.392 -22.326 -13.849  1.00  0.93           C  
ATOM   6335  C   ASN A 422       8.466 -22.687 -12.356  1.00  0.93           C  
ATOM   6336  O   ASN A 422       7.487 -23.137 -11.754  1.00  0.93           O  
ATOM   6337  CB  ASN A 422       6.998 -22.457 -14.403  1.00  0.93           C  
ATOM   6338  CG  ASN A 422       6.887 -21.810 -15.775  1.00  0.93           C  
ATOM   6339  OD1 ASN A 422       7.459 -20.741 -16.040  1.00  0.93           O  
ATOM   6340  ND2 ASN A 422       6.151 -22.444 -16.650  1.00  0.93           N  
ATOM   6341  H   ASN A 422       9.122 -23.879 -15.185  1.00  0.93           H  
ATOM   6342  HA  ASN A 422       8.626 -21.276 -13.932  1.00  0.93           H  
ATOM   6343 1HB  ASN A 422       6.728 -23.510 -14.477  1.00  0.93           H  
ATOM   6344 2HB  ASN A 422       6.290 -21.976 -13.728  1.00  0.93           H  
ATOM   6345 1HD2 ASN A 422       6.030 -22.068 -17.567  1.00  0.93           H  
ATOM   6346 2HD2 ASN A 422       5.699 -23.299 -16.398  1.00  0.93           H  
ATOM   6347  N   THR A 423       9.640 -22.442 -11.778  1.00  0.92           N  
ATOM   6348  CA  THR A 423       9.947 -22.678 -10.377  1.00  0.92           C  
ATOM   6349  C   THR A 423      10.367 -21.359  -9.679  1.00  0.92           C  
ATOM   6350  O   THR A 423      11.293 -20.686 -10.157  1.00  0.92           O  
ATOM   6351  CB  THR A 423      11.096 -23.679 -10.215  1.00  0.92           C  
ATOM   6352  OG1 THR A 423      10.770 -24.925 -10.833  1.00  0.92           O  
ATOM   6353  CG2 THR A 423      11.347 -23.925  -8.743  1.00  0.92           C  
ATOM   6354  H   THR A 423      10.354 -22.067 -12.398  1.00  0.92           H  
ATOM   6355  HA  THR A 423       9.077 -23.126  -9.920  1.00  0.92           H  
ATOM   6356  HB  THR A 423      11.995 -23.280 -10.682  1.00  0.92           H  
ATOM   6357  HG1 THR A 423      11.040 -24.867 -11.779  1.00  0.92           H  
ATOM   6358 1HG2 THR A 423      12.143 -24.630  -8.635  1.00  0.92           H  
ATOM   6359 2HG2 THR A 423      11.619 -22.995  -8.250  1.00  0.92           H  
ATOM   6360 3HG2 THR A 423      10.449 -24.327  -8.286  1.00  0.92           H  
ATOM   6361  N   PRO A 424       9.722 -20.968  -8.562  1.00  0.94           N  
ATOM   6362  CA  PRO A 424      10.029 -19.793  -7.757  1.00  0.94           C  
ATOM   6363  C   PRO A 424      11.459 -19.774  -7.222  1.00  0.94           C  
ATOM   6364  O   PRO A 424      12.050 -20.809  -6.929  1.00  0.94           O  
ATOM   6365  CB  PRO A 424       9.020 -19.899  -6.611  1.00  0.94           C  
ATOM   6366  CG  PRO A 424       7.865 -20.673  -7.188  1.00  0.94           C  
ATOM   6367  CD  PRO A 424       8.488 -21.668  -8.132  1.00  0.94           C  
ATOM   6368  HA  PRO A 424       9.834 -18.894  -8.334  1.00  0.94           H  
ATOM   6369 1HB  PRO A 424       9.490 -20.390  -5.746  1.00  0.94           H  
ATOM   6370 2HB  PRO A 424       8.731 -18.885  -6.286  1.00  0.94           H  
ATOM   6371 1HG  PRO A 424       7.284 -21.152  -6.383  1.00  0.94           H  
ATOM   6372 2HG  PRO A 424       7.177 -19.985  -7.707  1.00  0.94           H  
ATOM   6373 1HD  PRO A 424       8.718 -22.613  -7.617  1.00  0.94           H  
ATOM   6374 2HD  PRO A 424       7.775 -21.789  -8.968  1.00  0.94           H  
ATOM   6375  N   ILE A 425      11.978 -18.565  -7.099  1.00  0.99           N  
ATOM   6376  CA  ILE A 425      13.302 -18.231  -6.595  1.00  0.99           C  
ATOM   6377  C   ILE A 425      13.226 -17.796  -5.126  1.00  0.99           C  
ATOM   6378  O   ILE A 425      12.367 -16.987  -4.776  1.00  0.99           O  
ATOM   6379  CB  ILE A 425      13.892 -17.072  -7.422  1.00  0.99           C  
ATOM   6380  CG1 ILE A 425      14.037 -17.491  -8.866  1.00  0.99           C  
ATOM   6381  CG2 ILE A 425      15.232 -16.615  -6.863  1.00  0.99           C  
ATOM   6382  CD1 ILE A 425      14.339 -16.336  -9.813  1.00  0.99           C  
ATOM   6383  H   ILE A 425      11.400 -17.797  -7.412  1.00  0.99           H  
ATOM   6384  HA  ILE A 425      13.934 -19.105  -6.699  1.00  0.99           H  
ATOM   6385  HB  ILE A 425      13.194 -16.235  -7.397  1.00  0.99           H  
ATOM   6386 1HG1 ILE A 425      14.843 -18.217  -8.933  1.00  0.99           H  
ATOM   6387 2HG1 ILE A 425      13.109 -17.965  -9.191  1.00  0.99           H  
ATOM   6388 1HG2 ILE A 425      15.605 -15.788  -7.464  1.00  0.99           H  
ATOM   6389 2HG2 ILE A 425      15.110 -16.284  -5.834  1.00  0.99           H  
ATOM   6390 3HG2 ILE A 425      15.942 -17.434  -6.902  1.00  0.99           H  
ATOM   6391 1HD1 ILE A 425      14.431 -16.710 -10.827  1.00  0.99           H  
ATOM   6392 2HD1 ILE A 425      13.535 -15.619  -9.770  1.00  0.99           H  
ATOM   6393 3HD1 ILE A 425      15.270 -15.856  -9.522  1.00  0.99           H  
ATOM   6394  N   PRO A 426      14.093 -18.316  -4.248  1.00  1.06           N  
ATOM   6395  CA  PRO A 426      15.152 -19.308  -4.396  1.00  1.06           C  
ATOM   6396  C   PRO A 426      14.644 -20.731  -4.517  1.00  1.06           C  
ATOM   6397  O   PRO A 426      13.553 -21.054  -4.051  1.00  1.06           O  
ATOM   6398  CB  PRO A 426      15.949 -19.124  -3.103  1.00  1.06           C  
ATOM   6399  CG  PRO A 426      14.930 -18.649  -2.100  1.00  1.06           C  
ATOM   6400  CD  PRO A 426      13.979 -17.781  -2.894  1.00  1.06           C  
ATOM   6401  HA  PRO A 426      15.781 -19.057  -5.258  1.00  1.06           H  
ATOM   6402 1HB  PRO A 426      16.420 -20.078  -2.814  1.00  1.06           H  
ATOM   6403 2HB  PRO A 426      16.763 -18.399  -3.261  1.00  1.06           H  
ATOM   6404 1HG  PRO A 426      14.426 -19.510  -1.635  1.00  1.06           H  
ATOM   6405 2HG  PRO A 426      15.426 -18.098  -1.289  1.00  1.06           H  
ATOM   6406 1HD  PRO A 426      12.948 -17.899  -2.529  1.00  1.06           H  
ATOM   6407 2HD  PRO A 426      14.299 -16.728  -2.877  1.00  1.06           H  
ATOM   6408  N   CYS A 427      15.486 -21.585  -5.080  1.00  1.16           N  
ATOM   6409  CA  CYS A 427      15.233 -23.014  -5.168  1.00  1.16           C  
ATOM   6410  C   CYS A 427      16.519 -23.780  -5.370  1.00  1.16           C  
ATOM   6411  O   CYS A 427      17.324 -23.416  -6.221  1.00  1.16           O  
ATOM   6412  CB  CYS A 427      14.313 -23.352  -6.332  1.00  1.16           C  
ATOM   6413  SG  CYS A 427      13.967 -25.107  -6.448  1.00  1.16           S  
ATOM   6414  H   CYS A 427      16.356 -21.237  -5.458  1.00  1.16           H  
ATOM   6415  HA  CYS A 427      14.766 -23.343  -4.240  1.00  1.16           H  
ATOM   6416 1HB  CYS A 427      13.364 -22.827  -6.220  1.00  1.16           H  
ATOM   6417 2HB  CYS A 427      14.762 -23.028  -7.268  1.00  1.16           H  
ATOM   6418  HG  CYS A 427      15.240 -25.490  -6.312  1.00  1.16           H  
ATOM   6419  N   GLN A 428      16.719 -24.831  -4.586  1.00  1.30           N  
ATOM   6420  CA  GLN A 428      17.895 -25.675  -4.760  1.00  1.30           C  
ATOM   6421  C   GLN A 428      17.504 -27.139  -4.882  1.00  1.30           C  
ATOM   6422  O   GLN A 428      16.946 -27.716  -3.947  1.00  1.30           O  
ATOM   6423  CB  GLN A 428      18.879 -25.562  -3.596  1.00  1.30           C  
ATOM   6424  CG  GLN A 428      20.109 -26.489  -3.774  1.00  1.30           C  
ATOM   6425  CD  GLN A 428      21.079 -26.001  -4.887  1.00  1.30           C  
ATOM   6426  OE1 GLN A 428      21.688 -24.934  -4.720  1.00  1.30           O  
ATOM   6427  NE2 GLN A 428      21.206 -26.727  -6.009  1.00  1.30           N  
ATOM   6428  H   GLN A 428      16.035 -25.066  -3.881  1.00  1.30           H  
ATOM   6429  HA  GLN A 428      18.405 -25.388  -5.679  1.00  1.30           H  
ATOM   6430 1HB  GLN A 428      19.232 -24.534  -3.506  1.00  1.30           H  
ATOM   6431 2HB  GLN A 428      18.382 -25.829  -2.663  1.00  1.30           H  
ATOM   6432 1HG  GLN A 428      20.660 -26.524  -2.836  1.00  1.30           H  
ATOM   6433 2HG  GLN A 428      19.769 -27.491  -4.039  1.00  1.30           H  
ATOM   6434 1HE2 GLN A 428      21.818 -26.415  -6.733  1.00  1.30           H  
ATOM   6435 2HE2 GLN A 428      20.664 -27.582  -6.166  1.00  1.30           H  
ATOM   6436  N   LYS A 429      17.786 -27.734  -6.025  1.00  1.49           N  
ATOM   6437  CA  LYS A 429      17.514 -29.149  -6.244  1.00  1.49           C  
ATOM   6438  C   LYS A 429      18.841 -29.836  -6.515  1.00  1.49           C  
ATOM   6439  O   LYS A 429      19.800 -29.181  -6.938  1.00  1.49           O  
ATOM   6440  CB  LYS A 429      16.504 -29.357  -7.364  1.00  1.49           C  
ATOM   6441  CG  LYS A 429      15.130 -28.735  -7.121  1.00  1.49           C  
ATOM   6442  CD  LYS A 429      14.390 -29.434  -5.977  1.00  1.49           C  
ATOM   6443  CE  LYS A 429      12.970 -28.901  -5.814  1.00  1.49           C  
ATOM   6444  NZ  LYS A 429      12.253 -29.556  -4.680  1.00  1.49           N  
ATOM   6445  H   LYS A 429      18.216 -27.195  -6.762  1.00  1.49           H  
ATOM   6446  HA  LYS A 429      17.102 -29.582  -5.332  1.00  1.49           H  
ATOM   6447 1HB  LYS A 429      16.879 -28.907  -8.264  1.00  1.49           H  
ATOM   6448 2HB  LYS A 429      16.375 -30.422  -7.561  1.00  1.49           H  
ATOM   6449 1HG  LYS A 429      15.260 -27.698  -6.866  1.00  1.49           H  
ATOM   6450 2HG  LYS A 429      14.530 -28.793  -8.027  1.00  1.49           H  
ATOM   6451 1HD  LYS A 429      14.348 -30.506  -6.173  1.00  1.49           H  
ATOM   6452 2HD  LYS A 429      14.933 -29.272  -5.044  1.00  1.49           H  
ATOM   6453 1HE  LYS A 429      13.013 -27.835  -5.626  1.00  1.49           H  
ATOM   6454 2HE  LYS A 429      12.415 -29.075  -6.735  1.00  1.49           H  
ATOM   6455 1HZ  LYS A 429      11.322 -29.173  -4.604  1.00  1.49           H  
ATOM   6456 2HZ  LYS A 429      12.196 -30.551  -4.846  1.00  1.49           H  
ATOM   6457 3HZ  LYS A 429      12.760 -29.386  -3.822  1.00  1.49           H  
ATOM   6458  N   THR A 430      18.930 -31.127  -6.208  1.00  1.75           N  
ATOM   6459  CA  THR A 430      20.185 -31.843  -6.397  1.00  1.75           C  
ATOM   6460  C   THR A 430      20.013 -33.170  -7.121  1.00  1.75           C  
ATOM   6461  O   THR A 430      18.898 -33.668  -7.280  1.00  1.75           O  
ATOM   6462  CB  THR A 430      20.864 -32.103  -5.030  1.00  1.75           C  
ATOM   6463  OG1 THR A 430      20.049 -32.992  -4.257  1.00  1.75           O  
ATOM   6464  CG2 THR A 430      21.058 -30.791  -4.245  1.00  1.75           C  
ATOM   6465  H   THR A 430      18.123 -31.619  -5.850  1.00  1.75           H  
ATOM   6466  HA  THR A 430      20.849 -31.225  -7.002  1.00  1.75           H  
ATOM   6467  HB  THR A 430      21.837 -32.565  -5.198  1.00  1.75           H  
ATOM   6468  HG1 THR A 430      19.966 -33.832  -4.720  1.00  1.75           H  
ATOM   6469 1HG2 THR A 430      21.543 -31.008  -3.295  1.00  1.75           H  
ATOM   6470 2HG2 THR A 430      21.683 -30.109  -4.824  1.00  1.75           H  
ATOM   6471 3HG2 THR A 430      20.096 -30.323  -4.052  1.00  1.75           H  
ATOM   6472  N   SER A 431      21.140 -33.744  -7.527  1.00  2.09           N  
ATOM   6473  CA  SER A 431      21.198 -35.057  -8.158  1.00  2.09           C  
ATOM   6474  C   SER A 431      22.612 -35.604  -8.050  1.00  2.09           C  
ATOM   6475  O   SER A 431      23.549 -34.854  -7.769  1.00  2.09           O  
ATOM   6476  CB  SER A 431      20.817 -34.966  -9.615  1.00  2.09           C  
ATOM   6477  OG  SER A 431      21.795 -34.262 -10.318  1.00  2.09           O  
ATOM   6478  H   SER A 431      22.007 -33.249  -7.376  1.00  2.09           H  
ATOM   6479  HA  SER A 431      20.518 -35.734  -7.641  1.00  2.09           H  
ATOM   6480 1HB  SER A 431      20.715 -35.967 -10.033  1.00  2.09           H  
ATOM   6481 2HB  SER A 431      19.855 -34.470  -9.713  1.00  2.09           H  
ATOM   6482  HG  SER A 431      22.553 -34.853 -10.369  1.00  2.09           H  
ATOM   6483  N   SER A 432      22.776 -36.892  -8.314  1.00  2.57           N  
ATOM   6484  CA  SER A 432      24.107 -37.484  -8.351  1.00  2.57           C  
ATOM   6485  C   SER A 432      24.403 -37.966  -9.758  1.00  2.57           C  
ATOM   6486  O   SER A 432      23.509 -38.458 -10.445  1.00  2.57           O  
ATOM   6487  CB  SER A 432      24.200 -38.636  -7.372  1.00  2.57           C  
ATOM   6488  OG  SER A 432      24.025 -38.189  -6.055  1.00  2.57           O  
ATOM   6489  H   SER A 432      21.970 -37.467  -8.513  1.00  2.57           H  
ATOM   6490  HA  SER A 432      24.846 -36.727  -8.084  1.00  2.57           H  
ATOM   6491 1HB  SER A 432      23.444 -39.382  -7.611  1.00  2.57           H  
ATOM   6492 2HB  SER A 432      25.175 -39.118  -7.473  1.00  2.57           H  
ATOM   6493  HG  SER A 432      24.661 -37.477  -5.931  1.00  2.57           H  
ATOM   6494  N   VAL A 433      25.656 -37.843 -10.177  1.00  3.19           N  
ATOM   6495  CA  VAL A 433      26.064 -38.304 -11.495  1.00  3.19           C  
ATOM   6496  C   VAL A 433      27.136 -39.359 -11.367  1.00  3.19           C  
ATOM   6497  O   VAL A 433      28.113 -39.186 -10.638  1.00  3.19           O  
ATOM   6498  CB  VAL A 433      26.578 -37.138 -12.368  1.00  3.19           C  
ATOM   6499  CG1 VAL A 433      27.052 -37.673 -13.740  1.00  3.19           C  
ATOM   6500  CG2 VAL A 433      25.455 -36.104 -12.557  1.00  3.19           C  
ATOM   6501  H   VAL A 433      26.342 -37.425  -9.565  1.00  3.19           H  
ATOM   6502  HA  VAL A 433      25.203 -38.749 -11.996  1.00  3.19           H  
ATOM   6503  HB  VAL A 433      27.431 -36.671 -11.880  1.00  3.19           H  
ATOM   6504 1HG1 VAL A 433      27.418 -36.845 -14.345  1.00  3.19           H  
ATOM   6505 2HG1 VAL A 433      27.856 -38.396 -13.606  1.00  3.19           H  
ATOM   6506 3HG1 VAL A 433      26.219 -38.152 -14.253  1.00  3.19           H  
ATOM   6507 1HG2 VAL A 433      25.818 -35.279 -13.172  1.00  3.19           H  
ATOM   6508 2HG2 VAL A 433      24.601 -36.578 -13.056  1.00  3.19           H  
ATOM   6509 3HG2 VAL A 433      25.138 -35.717 -11.590  1.00  3.19           H  
ATOM   6510  N   TYR A 434      26.935 -40.456 -12.069  1.00  3.97           N  
ATOM   6511  CA  TYR A 434      27.872 -41.556 -12.059  1.00  3.97           C  
ATOM   6512  C   TYR A 434      28.674 -41.494 -13.346  1.00  3.97           C  
ATOM   6513  O   TYR A 434      28.129 -41.617 -14.443  1.00  3.97           O  
ATOM   6514  CB  TYR A 434      27.097 -42.849 -11.877  1.00  3.97           C  
ATOM   6515  CG  TYR A 434      26.390 -42.839 -10.531  1.00  3.97           C  
ATOM   6516  CD1 TYR A 434      25.141 -42.222 -10.418  1.00  3.97           C  
ATOM   6517  CD2 TYR A 434      26.980 -43.411  -9.417  1.00  3.97           C  
ATOM   6518  CE1 TYR A 434      24.494 -42.182  -9.200  1.00  3.97           C  
ATOM   6519  CE2 TYR A 434      26.327 -43.372  -8.196  1.00  3.97           C  
ATOM   6520  CZ  TYR A 434      25.091 -42.760  -8.087  1.00  3.97           C  
ATOM   6521  OH  TYR A 434      24.448 -42.724  -6.870  1.00  3.97           O  
ATOM   6522  H   TYR A 434      26.102 -40.524 -12.636  1.00  3.97           H  
ATOM   6523  HA  TYR A 434      28.562 -41.435 -11.224  1.00  3.97           H  
ATOM   6524 1HB  TYR A 434      26.354 -42.962 -12.667  1.00  3.97           H  
ATOM   6525 2HB  TYR A 434      27.773 -43.703 -11.915  1.00  3.97           H  
ATOM   6526  HD1 TYR A 434      24.677 -41.765 -11.292  1.00  3.97           H  
ATOM   6527  HD2 TYR A 434      27.956 -43.889  -9.501  1.00  3.97           H  
ATOM   6528  HE1 TYR A 434      23.521 -41.695  -9.116  1.00  3.97           H  
ATOM   6529  HE2 TYR A 434      26.790 -43.822  -7.317  1.00  3.97           H  
ATOM   6530  HH  TYR A 434      23.596 -42.294  -6.970  1.00  3.97           H  
ATOM   6531  N   HIS A 435      29.966 -41.255 -13.210  1.00  4.88           N  
ATOM   6532  CA  HIS A 435      30.812 -41.040 -14.368  1.00  4.88           C  
ATOM   6533  C   HIS A 435      31.452 -42.310 -14.896  1.00  4.88           C  
ATOM   6534  O   HIS A 435      32.333 -42.913 -14.279  1.00  4.88           O  
ATOM   6535  CB  HIS A 435      31.890 -40.014 -14.029  1.00  4.88           C  
ATOM   6536  CG  HIS A 435      31.314 -38.665 -13.697  1.00  4.88           C  
ATOM   6537  ND1 HIS A 435      31.220 -37.639 -14.619  1.00  4.88           N  
ATOM   6538  CD2 HIS A 435      30.777 -38.190 -12.550  1.00  4.88           C  
ATOM   6539  CE1 HIS A 435      30.655 -36.590 -14.045  1.00  4.88           C  
ATOM   6540  NE2 HIS A 435      30.381 -36.899 -12.792  1.00  4.88           N  
ATOM   6541  H   HIS A 435      30.355 -41.177 -12.280  1.00  4.88           H  
ATOM   6542  HA  HIS A 435      30.205 -40.625 -15.168  1.00  4.88           H  
ATOM   6543 1HB  HIS A 435      32.480 -40.363 -13.181  1.00  4.88           H  
ATOM   6544 2HB  HIS A 435      32.564 -39.901 -14.877  1.00  4.88           H  
ATOM   6545  HD2 HIS A 435      30.672 -38.730 -11.608  1.00  4.88           H  
ATOM   6546  HE1 HIS A 435      30.450 -35.633 -14.523  1.00  4.88           H  
ATOM   6547  HE2 HIS A 435      29.943 -36.294 -12.113  1.00  4.88           H  
ATOM   6548  N   LEU A 436      31.057 -42.691 -16.101  1.00  5.89           N  
ATOM   6549  CA  LEU A 436      31.541 -43.917 -16.719  1.00  5.89           C  
ATOM   6550  C   LEU A 436      32.908 -43.652 -17.332  1.00  5.89           C  
ATOM   6551  O   LEU A 436      33.614 -44.561 -17.762  1.00  5.89           O  
ATOM   6552  CB  LEU A 436      30.555 -44.377 -17.784  1.00  5.89           C  
ATOM   6553  CG  LEU A 436      29.157 -44.694 -17.241  1.00  5.89           C  
ATOM   6554  CD1 LEU A 436      28.248 -45.066 -18.390  1.00  5.89           C  
ATOM   6555  CD2 LEU A 436      29.248 -45.790 -16.221  1.00  5.89           C  
ATOM   6556  H   LEU A 436      30.346 -42.148 -16.571  1.00  5.89           H  
ATOM   6557  HA  LEU A 436      31.640 -44.692 -15.960  1.00  5.89           H  
ATOM   6558 1HB  LEU A 436      30.460 -43.596 -18.539  1.00  5.89           H  
ATOM   6559 2HB  LEU A 436      30.946 -45.278 -18.260  1.00  5.89           H  
ATOM   6560  HG  LEU A 436      28.746 -43.800 -16.763  1.00  5.89           H  
ATOM   6561 1HD1 LEU A 436      27.247 -45.274 -18.009  1.00  5.89           H  
ATOM   6562 2HD1 LEU A 436      28.201 -44.240 -19.099  1.00  5.89           H  
ATOM   6563 3HD1 LEU A 436      28.639 -45.954 -18.888  1.00  5.89           H  
ATOM   6564 1HD2 LEU A 436      28.256 -46.007 -15.826  1.00  5.89           H  
ATOM   6565 2HD2 LEU A 436      29.642 -46.656 -16.684  1.00  5.89           H  
ATOM   6566 3HD2 LEU A 436      29.900 -45.483 -15.416  1.00  5.89           H  
ATOM   6567  N   SER A 437      33.315 -42.381 -17.305  1.00  6.97           N  
ATOM   6568  CA  SER A 437      34.616 -41.960 -17.792  1.00  6.97           C  
ATOM   6569  C   SER A 437      35.713 -42.574 -16.921  1.00  6.97           C  
ATOM   6570  O   SER A 437      36.864 -42.664 -17.331  1.00  6.97           O  
ATOM   6571  CB  SER A 437      34.725 -40.444 -17.806  1.00  6.97           C  
ATOM   6572  OG  SER A 437      34.712 -39.916 -16.509  1.00  6.97           O  
ATOM   6573  H   SER A 437      32.689 -41.685 -16.937  1.00  6.97           H  
ATOM   6574  HA  SER A 437      34.742 -42.325 -18.812  1.00  6.97           H  
ATOM   6575 1HB  SER A 437      35.654 -40.155 -18.307  1.00  6.97           H  
ATOM   6576 2HB  SER A 437      33.900 -40.024 -18.380  1.00  6.97           H  
ATOM   6577  HG  SER A 437      34.928 -38.981 -16.604  1.00  6.97           H  
ATOM   6578  N   ARG A 438      35.358 -43.047 -15.716  1.00  8.07           N  
ATOM   6579  CA  ARG A 438      36.319 -43.684 -14.824  1.00  8.07           C  
ATOM   6580  C   ARG A 438      36.906 -44.957 -15.455  1.00  8.07           C  
ATOM   6581  O   ARG A 438      37.939 -45.459 -15.013  1.00  8.07           O  
ATOM   6582  CB  ARG A 438      35.678 -44.015 -13.484  1.00  8.07           C  
ATOM   6583  CG  ARG A 438      34.643 -45.127 -13.502  1.00  8.07           C  
ATOM   6584  CD  ARG A 438      33.967 -45.246 -12.182  1.00  8.07           C  
ATOM   6585  NE  ARG A 438      33.001 -46.339 -12.133  1.00  8.07           N  
ATOM   6586  CZ  ARG A 438      31.722 -46.250 -12.542  1.00  8.07           C  
ATOM   6587  NH1 ARG A 438      31.273 -45.130 -13.037  1.00  8.07           N  
ATOM   6588  NH2 ARG A 438      30.918 -47.295 -12.434  1.00  8.07           N  
ATOM   6589  H   ARG A 438      34.390 -42.963 -15.396  1.00  8.07           H  
ATOM   6590  HA  ARG A 438      37.134 -42.984 -14.644  1.00  8.07           H  
ATOM   6591 1HB  ARG A 438      36.449 -44.293 -12.769  1.00  8.07           H  
ATOM   6592 2HB  ARG A 438      35.179 -43.124 -13.100  1.00  8.07           H  
ATOM   6593 1HG  ARG A 438      33.900 -44.946 -14.281  1.00  8.07           H  
ATOM   6594 2HG  ARG A 438      35.149 -46.058 -13.695  1.00  8.07           H  
ATOM   6595 1HD  ARG A 438      34.712 -45.414 -11.408  1.00  8.07           H  
ATOM   6596 2HD  ARG A 438      33.434 -44.316 -11.979  1.00  8.07           H  
ATOM   6597  HE  ARG A 438      33.311 -47.218 -11.750  1.00  8.07           H  
ATOM   6598 1HH1 ARG A 438      31.907 -44.321 -13.142  1.00  8.07           H  
ATOM   6599 2HH1 ARG A 438      30.318 -45.063 -13.345  1.00  8.07           H  
ATOM   6600 1HH2 ARG A 438      31.265 -48.161 -12.045  1.00  8.07           H  
ATOM   6601 2HH2 ARG A 438      29.958 -47.226 -12.734  1.00  8.07           H  
ATOM   6602  N   TRP A 439      36.236 -45.479 -16.492  1.00  9.13           N  
ATOM   6603  CA  TRP A 439      36.658 -46.667 -17.215  1.00  9.13           C  
ATOM   6604  C   TRP A 439      37.561 -46.325 -18.413  1.00  9.13           C  
ATOM   6605  O   TRP A 439      37.906 -47.206 -19.206  1.00  9.13           O  
ATOM   6606  CB  TRP A 439      35.429 -47.416 -17.723  1.00  9.13           C  
ATOM   6607  CG  TRP A 439      34.572 -47.987 -16.639  1.00  9.13           C  
ATOM   6608  CD1 TRP A 439      34.941 -48.262 -15.360  1.00  9.13           C  
ATOM   6609  CD2 TRP A 439      33.182 -48.365 -16.747  1.00  9.13           C  
ATOM   6610  NE1 TRP A 439      33.879 -48.786 -14.663  1.00  9.13           N  
ATOM   6611  CE2 TRP A 439      32.794 -48.856 -15.500  1.00  9.13           C  
ATOM   6612  CE3 TRP A 439      32.249 -48.330 -17.791  1.00  9.13           C  
ATOM   6613  CZ2 TRP A 439      31.512 -49.317 -15.262  1.00  9.13           C  
ATOM   6614  CZ3 TRP A 439      30.969 -48.800 -17.556  1.00  9.13           C  
ATOM   6615  CH2 TRP A 439      30.609 -49.280 -16.320  1.00  9.13           C  
ATOM   6616  H   TRP A 439      35.383 -45.025 -16.819  1.00  9.13           H  
ATOM   6617  HA  TRP A 439      37.215 -47.307 -16.533  1.00  9.13           H  
ATOM   6618 1HB  TRP A 439      34.818 -46.739 -18.321  1.00  9.13           H  
ATOM   6619 2HB  TRP A 439      35.743 -48.227 -18.375  1.00  9.13           H  
ATOM   6620  HD1 TRP A 439      35.937 -48.093 -14.950  1.00  9.13           H  
ATOM   6621  HE1 TRP A 439      33.896 -49.079 -13.700  1.00  9.13           H  
ATOM   6622  HE3 TRP A 439      32.531 -47.948 -18.772  1.00  9.13           H  
ATOM   6623  HZ2 TRP A 439      31.207 -49.704 -14.291  1.00  9.13           H  
ATOM   6624  HZ3 TRP A 439      30.250 -48.773 -18.376  1.00  9.13           H  
ATOM   6625  HH2 TRP A 439      29.591 -49.639 -16.168  1.00  9.13           H  
ATOM   6626  N   SER A 440      37.946 -45.050 -18.542  1.00 10.13           N  
ATOM   6627  CA  SER A 440      38.770 -44.573 -19.650  1.00 10.13           C  
ATOM   6628  C   SER A 440      39.972 -43.735 -19.210  1.00 10.13           C  
ATOM   6629  O   SER A 440      40.261 -43.591 -18.018  1.00 10.13           O  
ATOM   6630  CB  SER A 440      37.905 -43.709 -20.573  1.00 10.13           C  
ATOM   6631  OG  SER A 440      38.601 -43.343 -21.749  1.00 10.13           O  
ATOM   6632  H   SER A 440      37.626 -44.361 -17.866  1.00 10.13           H  
ATOM   6633  HA  SER A 440      39.141 -45.439 -20.199  1.00 10.13           H  
ATOM   6634 1HB  SER A 440      36.996 -44.248 -20.834  1.00 10.13           H  
ATOM   6635 2HB  SER A 440      37.604 -42.808 -20.029  1.00 10.13           H  
ATOM   6636  HG  SER A 440      38.620 -44.148 -22.295  1.00 10.13           H  
ATOM   6637  N   ASN A 441      40.675 -43.210 -20.224  1.00 11.02           N  
ATOM   6638  CA  ASN A 441      41.835 -42.335 -20.093  1.00 11.02           C  
ATOM   6639  C   ASN A 441      41.454 -40.912 -20.514  1.00 11.02           C  
ATOM   6640  O   ASN A 441      42.217 -39.953 -20.345  1.00 11.02           O  
ATOM   6641  CB  ASN A 441      42.985 -42.846 -20.939  1.00 11.02           C  
ATOM   6642  CG  ASN A 441      43.505 -44.185 -20.478  1.00 11.02           C  
ATOM   6643  OD1 ASN A 441      43.585 -44.462 -19.276  1.00 11.02           O  
ATOM   6644  ND2 ASN A 441      43.863 -45.025 -21.420  1.00 11.02           N  
ATOM   6645  H   ASN A 441      40.330 -43.409 -21.145  1.00 11.02           H  
ATOM   6646  HA  ASN A 441      42.143 -42.309 -19.048  1.00 11.02           H  
ATOM   6647 1HB  ASN A 441      42.657 -42.933 -21.976  1.00 11.02           H  
ATOM   6648 2HB  ASN A 441      43.801 -42.125 -20.914  1.00 11.02           H  
ATOM   6649 1HD2 ASN A 441      44.219 -45.929 -21.177  1.00 11.02           H  
ATOM   6650 2HD2 ASN A 441      43.786 -44.762 -22.382  1.00 11.02           H  
ATOM   6651  N   ARG A 442      40.240 -40.767 -21.040  1.00 11.75           N  
ATOM   6652  CA  ARG A 442      39.770 -39.480 -21.546  1.00 11.75           C  
ATOM   6653  C   ARG A 442      39.345 -38.522 -20.431  1.00 11.75           C  
ATOM   6654  O   ARG A 442      38.159 -38.270 -20.219  1.00 11.75           O  
ATOM   6655  CB  ARG A 442      38.618 -39.708 -22.505  1.00 11.75           C  
ATOM   6656  CG  ARG A 442      39.019 -40.416 -23.798  1.00 11.75           C  
ATOM   6657  CD  ARG A 442      37.848 -40.753 -24.646  1.00 11.75           C  
ATOM   6658  NE  ARG A 442      37.021 -41.803 -24.047  1.00 11.75           N  
ATOM   6659  CZ  ARG A 442      35.794 -42.153 -24.506  1.00 11.75           C  
ATOM   6660  NH1 ARG A 442      35.286 -41.525 -25.546  1.00 11.75           N  
ATOM   6661  NH2 ARG A 442      35.096 -43.119 -23.925  1.00 11.75           N  
ATOM   6662  H   ARG A 442      39.642 -41.587 -21.150  1.00 11.75           H  
ATOM   6663  HA  ARG A 442      40.587 -39.018 -22.100  1.00 11.75           H  
ATOM   6664 1HB  ARG A 442      37.857 -40.318 -22.018  1.00 11.75           H  
ATOM   6665 2HB  ARG A 442      38.161 -38.754 -22.766  1.00 11.75           H  
ATOM   6666 1HG  ARG A 442      39.684 -39.770 -24.372  1.00 11.75           H  
ATOM   6667 2HG  ARG A 442      39.539 -41.342 -23.552  1.00 11.75           H  
ATOM   6668 1HD  ARG A 442      37.230 -39.866 -24.777  1.00 11.75           H  
ATOM   6669 2HD  ARG A 442      38.192 -41.102 -25.618  1.00 11.75           H  
ATOM   6670  HE  ARG A 442      37.411 -42.309 -23.243  1.00 11.75           H  
ATOM   6671 1HH1 ARG A 442      35.811 -40.788 -25.996  1.00 11.75           H  
ATOM   6672 2HH1 ARG A 442      34.374 -41.780 -25.894  1.00 11.75           H  
ATOM   6673 1HH2 ARG A 442      35.467 -43.611 -23.126  1.00 11.75           H  
ATOM   6674 2HH2 ARG A 442      34.185 -43.364 -24.282  1.00 11.75           H  
ATOM   6675  N   HIS A 443      40.348 -37.970 -19.749  1.00 12.31           N  
ATOM   6676  CA  HIS A 443      40.169 -37.095 -18.586  1.00 12.31           C  
ATOM   6677  C   HIS A 443      40.697 -35.684 -18.829  1.00 12.31           C  
ATOM   6678  O   HIS A 443      41.257 -35.057 -17.929  1.00 12.31           O  
ATOM   6679  CB  HIS A 443      40.889 -37.687 -17.377  1.00 12.31           C  
ATOM   6680  CG  HIS A 443      40.365 -39.007 -17.022  1.00 12.31           C  
ATOM   6681  ND1 HIS A 443      39.134 -39.199 -16.439  1.00 12.31           N  
ATOM   6682  CD2 HIS A 443      40.891 -40.221 -17.211  1.00 12.31           C  
ATOM   6683  CE1 HIS A 443      38.931 -40.495 -16.295  1.00 12.31           C  
ATOM   6684  NE2 HIS A 443      39.986 -41.132 -16.768  1.00 12.31           N  
ATOM   6685  H   HIS A 443      41.287 -38.264 -20.019  1.00 12.31           H  
ATOM   6686  HA  HIS A 443      39.109 -37.014 -18.351  1.00 12.31           H  
ATOM   6687 1HB  HIS A 443      41.954 -37.786 -17.597  1.00 12.31           H  
ATOM   6688 2HB  HIS A 443      40.784 -37.023 -16.521  1.00 12.31           H  
ATOM   6689  HD2 HIS A 443      41.854 -40.433 -17.662  1.00 12.31           H  
ATOM   6690  HE1 HIS A 443      38.041 -40.953 -15.876  1.00 12.31           H  
ATOM   6691  HE2 HIS A 443      40.129 -42.147 -16.831  1.00 12.31           H  
ATOM   6692  N   GLY A 444      40.550 -35.200 -20.057  1.00 12.70           N  
ATOM   6693  CA  GLY A 444      41.014 -33.863 -20.410  1.00 12.70           C  
ATOM   6694  C   GLY A 444      39.969 -32.793 -20.101  1.00 12.70           C  
ATOM   6695  O   GLY A 444      38.938 -33.056 -19.470  1.00 12.70           O  
ATOM   6696  H   GLY A 444      40.089 -35.773 -20.750  1.00 12.70           H  
ATOM   6697 1HA  GLY A 444      41.932 -33.641 -19.865  1.00 12.70           H  
ATOM   6698 2HA  GLY A 444      41.261 -33.836 -21.471  1.00 12.70           H  
ATOM   6699  N   ASP A 445      40.186 -31.591 -20.619  1.00 12.97           N  
ATOM   6700  CA  ASP A 445      39.313 -30.461 -20.311  1.00 12.97           C  
ATOM   6701  C   ASP A 445      38.031 -30.429 -21.137  1.00 12.97           C  
ATOM   6702  O   ASP A 445      37.849 -29.576 -22.007  1.00 12.97           O  
ATOM   6703  CB  ASP A 445      40.078 -29.158 -20.505  1.00 12.97           C  
ATOM   6704  CG  ASP A 445      41.195 -28.991 -19.482  1.00 12.97           C  
ATOM   6705  OD1 ASP A 445      40.990 -29.324 -18.339  1.00 12.97           O  
ATOM   6706  OD2 ASP A 445      42.251 -28.556 -19.862  1.00 12.97           O  
ATOM   6707  H   ASP A 445      41.011 -31.438 -21.181  1.00 12.97           H  
ATOM   6708  HA  ASP A 445      39.028 -30.534 -19.261  1.00 12.97           H  
ATOM   6709 1HB  ASP A 445      40.506 -29.128 -21.507  1.00 12.97           H  
ATOM   6710 2HB  ASP A 445      39.389 -28.317 -20.416  1.00 12.97           H  
ATOM   6711  N   THR A 446      37.149 -31.378 -20.854  1.00 13.17           N  
ATOM   6712  CA  THR A 446      35.888 -31.494 -21.570  1.00 13.17           C  
ATOM   6713  C   THR A 446      35.101 -30.197 -21.433  1.00 13.17           C  
ATOM   6714  O   THR A 446      34.826 -29.738 -20.326  1.00 13.17           O  
ATOM   6715  CB  THR A 446      35.068 -32.687 -21.028  1.00 13.17           C  
ATOM   6716  OG1 THR A 446      35.820 -33.886 -21.179  1.00 13.17           O  
ATOM   6717  CG2 THR A 446      33.750 -32.825 -21.742  1.00 13.17           C  
ATOM   6718  H   THR A 446      37.411 -32.046 -20.129  1.00 13.17           H  
ATOM   6719  HA  THR A 446      36.099 -31.661 -22.627  1.00 13.17           H  
ATOM   6720  HB  THR A 446      34.874 -32.531 -19.968  1.00 13.17           H  
ATOM   6721  HG1 THR A 446      36.615 -33.835 -20.630  1.00 13.17           H  
ATOM   6722 1HG2 THR A 446      33.199 -33.671 -21.330  1.00 13.17           H  
ATOM   6723 2HG2 THR A 446      33.185 -31.943 -21.599  1.00 13.17           H  
ATOM   6724 3HG2 THR A 446      33.920 -32.987 -22.805  1.00 13.17           H  
ATOM   6725  N   ARG A 447      34.658 -29.648 -22.563  1.00 13.35           N  
ATOM   6726  CA  ARG A 447      33.930 -28.379 -22.580  1.00 13.35           C  
ATOM   6727  C   ARG A 447      32.594 -28.431 -21.853  1.00 13.35           C  
ATOM   6728  O   ARG A 447      32.119 -27.421 -21.331  1.00 13.35           O  
ATOM   6729  CB  ARG A 447      33.702 -27.923 -24.010  1.00 13.35           C  
ATOM   6730  CG  ARG A 447      34.964 -27.465 -24.726  1.00 13.35           C  
ATOM   6731  CD  ARG A 447      34.694 -27.051 -26.130  1.00 13.35           C  
ATOM   6732  NE  ARG A 447      35.907 -26.601 -26.800  1.00 13.35           N  
ATOM   6733  CZ  ARG A 447      35.986 -26.263 -28.103  1.00 13.35           C  
ATOM   6734  NH1 ARG A 447      34.919 -26.327 -28.869  1.00 13.35           N  
ATOM   6735  NH2 ARG A 447      37.140 -25.866 -28.612  1.00 13.35           N  
ATOM   6736  H   ARG A 447      34.895 -30.092 -23.438  1.00 13.35           H  
ATOM   6737  HA  ARG A 447      34.554 -27.633 -22.087  1.00 13.35           H  
ATOM   6738 1HB  ARG A 447      33.267 -28.737 -24.588  1.00 13.35           H  
ATOM   6739 2HB  ARG A 447      32.991 -27.096 -24.021  1.00 13.35           H  
ATOM   6740 1HG  ARG A 447      35.393 -26.616 -24.192  1.00 13.35           H  
ATOM   6741 2HG  ARG A 447      35.685 -28.284 -24.739  1.00 13.35           H  
ATOM   6742 1HD  ARG A 447      34.288 -27.894 -26.687  1.00 13.35           H  
ATOM   6743 2HD  ARG A 447      33.977 -26.231 -26.136  1.00 13.35           H  
ATOM   6744  HE  ARG A 447      36.751 -26.539 -26.246  1.00 13.35           H  
ATOM   6745 1HH1 ARG A 447      34.037 -26.630 -28.482  1.00 13.35           H  
ATOM   6746 2HH1 ARG A 447      34.983 -26.073 -29.844  1.00 13.35           H  
ATOM   6747 1HH2 ARG A 447      37.960 -25.816 -28.024  1.00 13.35           H  
ATOM   6748 2HH2 ARG A 447      37.200 -25.612 -29.586  1.00 13.35           H  
ATOM   6749  N   ARG A 448      31.998 -29.617 -21.807  1.00 13.51           N  
ATOM   6750  CA  ARG A 448      30.706 -29.828 -21.166  1.00 13.51           C  
ATOM   6751  C   ARG A 448      30.842 -30.000 -19.653  1.00 13.51           C  
ATOM   6752  O   ARG A 448      29.846 -30.115 -18.946  1.00 13.51           O  
ATOM   6753  CB  ARG A 448      30.026 -31.068 -21.739  1.00 13.51           C  
ATOM   6754  CG  ARG A 448      29.693 -30.995 -23.221  1.00 13.51           C  
ATOM   6755  CD  ARG A 448      28.569 -30.054 -23.483  1.00 13.51           C  
ATOM   6756  NE  ARG A 448      28.215 -29.998 -24.899  1.00 13.51           N  
ATOM   6757  CZ  ARG A 448      27.271 -29.185 -25.420  1.00 13.51           C  
ATOM   6758  NH1 ARG A 448      26.590 -28.375 -24.636  1.00 13.51           N  
ATOM   6759  NH2 ARG A 448      27.029 -29.206 -26.722  1.00 13.51           N  
ATOM   6760  H   ARG A 448      32.458 -30.396 -22.248  1.00 13.51           H  
ATOM   6761  HA  ARG A 448      30.073 -28.959 -21.359  1.00 13.51           H  
ATOM   6762 1HB  ARG A 448      30.652 -31.943 -21.579  1.00 13.51           H  
ATOM   6763 2HB  ARG A 448      29.086 -31.242 -21.209  1.00 13.51           H  
ATOM   6764 1HG  ARG A 448      30.565 -30.660 -23.779  1.00 13.51           H  
ATOM   6765 2HG  ARG A 448      29.392 -31.988 -23.569  1.00 13.51           H  
ATOM   6766 1HD  ARG A 448      27.689 -30.383 -22.924  1.00 13.51           H  
ATOM   6767 2HD  ARG A 448      28.846 -29.050 -23.158  1.00 13.51           H  
ATOM   6768  HE  ARG A 448      28.715 -30.605 -25.531  1.00 13.51           H  
ATOM   6769 1HH1 ARG A 448      26.774 -28.362 -23.616  1.00 13.51           H  
ATOM   6770 2HH1 ARG A 448      25.885 -27.768 -25.020  1.00 13.51           H  
ATOM   6771 1HH2 ARG A 448      27.552 -29.827 -27.325  1.00 13.51           H  
ATOM   6772 2HH2 ARG A 448      26.323 -28.600 -27.114  1.00 13.51           H  
ATOM   6773  N   ALA A 449      32.069 -30.069 -19.140  1.00 13.66           N  
ATOM   6774  CA  ALA A 449      32.230 -30.223 -17.707  1.00 13.66           C  
ATOM   6775  C   ALA A 449      31.674 -28.993 -17.009  1.00 13.66           C  
ATOM   6776  O   ALA A 449      31.816 -27.882 -17.529  1.00 13.66           O  
ATOM   6777  CB  ALA A 449      33.689 -30.418 -17.348  1.00 13.66           C  
ATOM   6778  H   ALA A 449      32.901 -29.967 -19.718  1.00 13.66           H  
ATOM   6779  HA  ALA A 449      31.654 -31.090 -17.383  1.00 13.66           H  
ATOM   6780 1HB  ALA A 449      33.784 -30.536 -16.270  1.00 13.66           H  
ATOM   6781 2HB  ALA A 449      34.070 -31.305 -17.849  1.00 13.66           H  
ATOM   6782 3HB  ALA A 449      34.258 -29.547 -17.673  1.00 13.66           H  
ATOM   6783  N   ARG A 450      31.070 -29.207 -15.832  1.00 13.78           N  
ATOM   6784  CA  ARG A 450      30.519 -28.176 -14.937  1.00 13.78           C  
ATOM   6785  C   ARG A 450      29.443 -28.779 -14.041  1.00 13.78           C  
ATOM   6786  O   ARG A 450      28.351 -28.225 -13.913  1.00 13.78           O  
ATOM   6787  OXT ARG A 450      29.596 -29.926 -13.625  1.00 13.78           O  
ATOM   6788  CB  ARG A 450      29.952 -26.965 -15.685  1.00 13.78           C  
ATOM   6789  CG  ARG A 450      28.777 -27.227 -16.621  1.00 13.78           C  
ATOM   6790  CD  ARG A 450      28.600 -26.097 -17.569  1.00 13.78           C  
ATOM   6791  NE  ARG A 450      29.696 -26.051 -18.542  1.00 13.78           N  
ATOM   6792  CZ  ARG A 450      29.834 -25.111 -19.508  1.00 13.78           C  
ATOM   6793  NH1 ARG A 450      28.947 -24.135 -19.613  1.00 13.78           N  
ATOM   6794  NH2 ARG A 450      30.849 -25.163 -20.357  1.00 13.78           N  
ATOM   6795  H   ARG A 450      30.987 -30.168 -15.532  1.00 13.78           H  
ATOM   6796  HA  ARG A 450      31.325 -27.813 -14.298  1.00 13.78           H  
ATOM   6797 1HB  ARG A 450      29.550 -26.292 -14.932  1.00 13.78           H  
ATOM   6798 2HB  ARG A 450      30.713 -26.389 -16.191  1.00 13.78           H  
ATOM   6799 1HG  ARG A 450      28.942 -28.134 -17.208  1.00 13.78           H  
ATOM   6800 2HG  ARG A 450      27.860 -27.336 -16.043  1.00 13.78           H  
ATOM   6801 1HD  ARG A 450      27.666 -26.219 -18.109  1.00 13.78           H  
ATOM   6802 2HD  ARG A 450      28.587 -25.155 -17.024  1.00 13.78           H  
ATOM   6803  HE  ARG A 450      30.423 -26.781 -18.459  1.00 13.78           H  
ATOM   6804 1HH1 ARG A 450      28.163 -24.100 -18.977  1.00 13.78           H  
ATOM   6805 2HH1 ARG A 450      29.045 -23.436 -20.338  1.00 13.78           H  
ATOM   6806 1HH2 ARG A 450      31.522 -25.942 -20.325  1.00 13.78           H  
ATOM   6807 2HH2 ARG A 450      30.941 -24.469 -21.073  1.00 13.78           H  
TER    6808
ENDMDL

REMARK ID 605945 MODEL 3 hkafrunifgb
PFRMAT TS
TARGET hkafrunifgb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.081   1.419   0.992  1.00 12.23           N  
ATOM      2  CA  MET A   1       2.423   1.944   1.200  1.00 12.23           C  
ATOM      3  C   MET A   1       2.934   2.725  -0.017  1.00 12.23           C  
ATOM      4  O   MET A   1       2.474   3.835  -0.274  1.00 12.23           O  
ATOM      5  CB  MET A   1       3.380   0.825   1.601  1.00 12.23           C  
ATOM      6  CG  MET A   1       3.045   0.175   2.951  1.00 12.23           C  
ATOM      7  SD  MET A   1       3.198   1.278   4.399  1.00 12.23           S  
ATOM      8  CE  MET A   1       2.314   0.311   5.664  1.00 12.23           C  
ATOM      9 1H   MET A   1       0.884   0.694   1.678  1.00 12.23           H  
ATOM     10 2H   MET A   1       0.410   2.164   1.093  1.00 12.23           H  
ATOM     11 3H   MET A   1       1.007   1.024   0.058  1.00 12.23           H  
ATOM     12  HA  MET A   1       2.380   2.648   2.033  1.00 12.23           H  
ATOM     13 1HB  MET A   1       3.346   0.035   0.849  1.00 12.23           H  
ATOM     14 2HB  MET A   1       4.400   1.208   1.646  1.00 12.23           H  
ATOM     15 1HG  MET A   1       2.026  -0.154   2.905  1.00 12.23           H  
ATOM     16 2HG  MET A   1       3.675  -0.697   3.109  1.00 12.23           H  
ATOM     17 1HE  MET A   1       2.314   0.850   6.612  1.00 12.23           H  
ATOM     18 2HE  MET A   1       1.279   0.151   5.338  1.00 12.23           H  
ATOM     19 3HE  MET A   1       2.802  -0.652   5.793  1.00 12.23           H  
ATOM     20  N   SER A   2       3.877   2.150  -0.781  1.00 12.13           N  
ATOM     21  CA  SER A   2       4.490   2.885  -1.903  1.00 12.13           C  
ATOM     22  C   SER A   2       3.511   3.348  -2.992  1.00 12.13           C  
ATOM     23  O   SER A   2       3.740   4.387  -3.617  1.00 12.13           O  
ATOM     24  CB  SER A   2       5.534   2.018  -2.569  1.00 12.13           C  
ATOM     25  OG  SER A   2       4.933   0.935  -3.218  1.00 12.13           O  
ATOM     26  H   SER A   2       4.219   1.227  -0.568  1.00 12.13           H  
ATOM     27  HA  SER A   2       4.993   3.756  -1.491  1.00 12.13           H  
ATOM     28 1HB  SER A   2       6.093   2.614  -3.291  1.00 12.13           H  
ATOM     29 2HB  SER A   2       6.240   1.656  -1.823  1.00 12.13           H  
ATOM     30  HG  SER A   2       4.361   1.331  -3.904  1.00 12.13           H  
ATOM     31  N   LEU A   3       2.405   2.619  -3.169  1.00 12.00           N  
ATOM     32  CA  LEU A   3       1.390   2.947  -4.171  1.00 12.00           C  
ATOM     33  C   LEU A   3       1.992   3.298  -5.555  1.00 12.00           C  
ATOM     34  O   LEU A   3       3.146   2.945  -5.819  1.00 12.00           O  
ATOM     35  CB  LEU A   3       0.566   4.086  -3.595  1.00 12.00           C  
ATOM     36  CG  LEU A   3      -0.217   3.730  -2.346  1.00 12.00           C  
ATOM     37  CD1 LEU A   3      -0.838   4.957  -1.805  1.00 12.00           C  
ATOM     38  CD2 LEU A   3      -1.265   2.704  -2.683  1.00 12.00           C  
ATOM     39  H   LEU A   3       2.281   1.792  -2.602  1.00 12.00           H  
ATOM     40  HA  LEU A   3       0.742   2.081  -4.293  1.00 12.00           H  
ATOM     41 1HB  LEU A   3       1.219   4.923  -3.359  1.00 12.00           H  
ATOM     42 2HB  LEU A   3      -0.118   4.395  -4.310  1.00 12.00           H  
ATOM     43  HG  LEU A   3       0.447   3.326  -1.603  1.00 12.00           H  
ATOM     44 1HD1 LEU A   3      -1.401   4.719  -0.905  1.00 12.00           H  
ATOM     45 2HD1 LEU A   3      -0.053   5.672  -1.570  1.00 12.00           H  
ATOM     46 3HD1 LEU A   3      -1.511   5.376  -2.553  1.00 12.00           H  
ATOM     47 1HD2 LEU A   3      -1.829   2.455  -1.788  1.00 12.00           H  
ATOM     48 2HD2 LEU A   3      -1.939   3.110  -3.425  1.00 12.00           H  
ATOM     49 3HD2 LEU A   3      -0.779   1.818  -3.078  1.00 12.00           H  
ATOM     50  N   MET A   4       1.192   3.865  -6.490  1.00 11.83           N  
ATOM     51  CA  MET A   4       1.723   4.237  -7.815  1.00 11.83           C  
ATOM     52  C   MET A   4       0.794   5.152  -8.622  1.00 11.83           C  
ATOM     53  O   MET A   4      -0.335   4.784  -8.944  1.00 11.83           O  
ATOM     54  CB  MET A   4       2.021   3.007  -8.675  1.00 11.83           C  
ATOM     55  CG  MET A   4       2.587   3.368 -10.046  1.00 11.83           C  
ATOM     56  SD  MET A   4       3.034   1.946 -11.040  1.00 11.83           S  
ATOM     57  CE  MET A   4       3.604   2.785 -12.517  1.00 11.83           C  
ATOM     58  H   MET A   4       0.226   4.147  -6.268  1.00 11.83           H  
ATOM     59  HA  MET A   4       2.653   4.781  -7.658  1.00 11.83           H  
ATOM     60 1HB  MET A   4       2.738   2.359  -8.181  1.00 11.83           H  
ATOM     61 2HB  MET A   4       1.106   2.439  -8.828  1.00 11.83           H  
ATOM     62 1HG  MET A   4       1.852   3.951 -10.597  1.00 11.83           H  
ATOM     63 2HG  MET A   4       3.472   3.989  -9.918  1.00 11.83           H  
ATOM     64 1HE  MET A   4       3.922   2.049 -13.255  1.00 11.83           H  
ATOM     65 2HE  MET A   4       2.799   3.389 -12.930  1.00 11.83           H  
ATOM     66 3HE  MET A   4       4.443   3.433 -12.265  1.00 11.83           H  
ATOM     67  N   GLN A   5       1.296   6.308  -9.051  1.00 11.66           N  
ATOM     68  CA  GLN A   5       0.454   7.178  -9.869  1.00 11.66           C  
ATOM     69  C   GLN A   5       0.388   6.683 -11.305  1.00 11.66           C  
ATOM     70  O   GLN A   5       1.422   6.456 -11.937  1.00 11.66           O  
ATOM     71  CB  GLN A   5       0.967   8.624  -9.897  1.00 11.66           C  
ATOM     72  CG  GLN A   5       0.045   9.585 -10.692  1.00 11.66           C  
ATOM     73  CD  GLN A   5       0.540  11.030 -10.716  1.00 11.66           C  
ATOM     74  OE1 GLN A   5       1.743  11.278 -10.593  1.00 11.66           O  
ATOM     75  NE2 GLN A   5      -0.383  11.980 -10.883  1.00 11.66           N  
ATOM     76  H   GLN A   5       2.228   6.590  -8.790  1.00 11.66           H  
ATOM     77  HA  GLN A   5      -0.557   7.167  -9.461  1.00 11.66           H  
ATOM     78 1HB  GLN A   5       1.055   9.000  -8.879  1.00 11.66           H  
ATOM     79 2HB  GLN A   5       1.957   8.652 -10.350  1.00 11.66           H  
ATOM     80 1HG  GLN A   5      -0.014   9.242 -11.726  1.00 11.66           H  
ATOM     81 2HG  GLN A   5      -0.948   9.571 -10.245  1.00 11.66           H  
ATOM     82 1HE2 GLN A   5      -0.106  12.972 -10.922  1.00 11.66           H  
ATOM     83 2HE2 GLN A   5      -1.345  11.730 -10.981  1.00 11.66           H  
ATOM     84  N   ILE A   6      -0.827   6.549 -11.814  1.00 11.49           N  
ATOM     85  CA  ILE A   6      -1.051   6.139 -13.189  1.00 11.49           C  
ATOM     86  C   ILE A   6      -1.597   7.325 -13.964  1.00 11.49           C  
ATOM     87  O   ILE A   6      -2.540   7.975 -13.512  1.00 11.49           O  
ATOM     88  CB  ILE A   6      -2.048   4.968 -13.267  1.00 11.49           C  
ATOM     89  CG1 ILE A   6      -1.564   3.802 -12.375  1.00 11.49           C  
ATOM     90  CG2 ILE A   6      -2.208   4.513 -14.715  1.00 11.49           C  
ATOM     91  CD1 ILE A   6      -0.225   3.246 -12.760  1.00 11.49           C  
ATOM     92  H   ILE A   6      -1.624   6.731 -11.222  1.00 11.49           H  
ATOM     93  HA  ILE A   6      -0.106   5.834 -13.635  1.00 11.49           H  
ATOM     94  HB  ILE A   6      -3.015   5.292 -12.885  1.00 11.49           H  
ATOM     95 1HG1 ILE A   6      -1.498   4.154 -11.342  1.00 11.49           H  
ATOM     96 2HG1 ILE A   6      -2.296   2.996 -12.418  1.00 11.49           H  
ATOM     97 1HG2 ILE A   6      -2.922   3.691 -14.760  1.00 11.49           H  
ATOM     98 2HG2 ILE A   6      -2.574   5.339 -15.323  1.00 11.49           H  
ATOM     99 3HG2 ILE A   6      -1.245   4.179 -15.100  1.00 11.49           H  
ATOM    100 1HD1 ILE A   6       0.043   2.438 -12.079  1.00 11.49           H  
ATOM    101 2HD1 ILE A   6      -0.263   2.864 -13.778  1.00 11.49           H  
ATOM    102 3HD1 ILE A   6       0.521   4.031 -12.699  1.00 11.49           H  
ATOM    103  N   ALA A   7      -1.003   7.636 -15.108  1.00 11.31           N  
ATOM    104  CA  ALA A   7      -1.500   8.755 -15.895  1.00 11.31           C  
ATOM    105  C   ALA A   7      -1.121   8.618 -17.360  1.00 11.31           C  
ATOM    106  O   ALA A   7      -0.047   8.116 -17.692  1.00 11.31           O  
ATOM    107  CB  ALA A   7      -0.948  10.062 -15.338  1.00 11.31           C  
ATOM    108  H   ALA A   7      -0.220   7.088 -15.435  1.00 11.31           H  
ATOM    109  HA  ALA A   7      -2.587   8.764 -15.829  1.00 11.31           H  
ATOM    110 1HB  ALA A   7      -1.341  10.895 -15.917  1.00 11.31           H  
ATOM    111 2HB  ALA A   7      -1.246  10.176 -14.295  1.00 11.31           H  
ATOM    112 3HB  ALA A   7       0.138  10.059 -15.403  1.00 11.31           H  
ATOM    113  N   GLU A   8      -2.000   9.109 -18.227  1.00 11.08           N  
ATOM    114  CA  GLU A   8      -1.744   9.175 -19.659  1.00 11.08           C  
ATOM    115  C   GLU A   8      -1.411  10.616 -20.063  1.00 11.08           C  
ATOM    116  O   GLU A   8      -2.276  11.487 -19.940  1.00 11.08           O  
ATOM    117  CB  GLU A   8      -2.959   8.692 -20.443  1.00 11.08           C  
ATOM    118  CG  GLU A   8      -2.777   8.699 -21.949  1.00 11.08           C  
ATOM    119  CD  GLU A   8      -3.992   8.182 -22.662  1.00 11.08           C  
ATOM    120  OE1 GLU A   8      -4.375   7.070 -22.410  1.00 11.08           O  
ATOM    121  OE2 GLU A   8      -4.544   8.901 -23.461  1.00 11.08           O  
ATOM    122  H   GLU A   8      -2.874   9.468 -17.870  1.00 11.08           H  
ATOM    123  HA  GLU A   8      -0.933   8.496 -19.890  1.00 11.08           H  
ATOM    124 1HB  GLU A   8      -3.208   7.674 -20.140  1.00 11.08           H  
ATOM    125 2HB  GLU A   8      -3.817   9.325 -20.209  1.00 11.08           H  
ATOM    126 1HG  GLU A   8      -2.595   9.715 -22.265  1.00 11.08           H  
ATOM    127 2HG  GLU A   8      -1.909   8.100 -22.214  1.00 11.08           H  
ATOM    128  N   PRO A   9      -0.196  10.928 -20.542  1.00 10.75           N  
ATOM    129  CA  PRO A   9       0.243  12.265 -20.938  1.00 10.75           C  
ATOM    130  C   PRO A   9      -0.696  12.967 -21.925  1.00 10.75           C  
ATOM    131  O   PRO A   9      -0.817  14.193 -21.908  1.00 10.75           O  
ATOM    132  CB  PRO A   9       1.582  11.961 -21.624  1.00 10.75           C  
ATOM    133  CG  PRO A   9       2.090  10.724 -20.927  1.00 10.75           C  
ATOM    134  CD  PRO A   9       0.853   9.893 -20.662  1.00 10.75           C  
ATOM    135  HA  PRO A   9       0.392  12.882 -20.042  1.00 10.75           H  
ATOM    136 1HB  PRO A   9       1.428  11.817 -22.706  1.00 10.75           H  
ATOM    137 2HB  PRO A   9       2.258  12.824 -21.511  1.00 10.75           H  
ATOM    138 1HG  PRO A   9       2.818  10.202 -21.571  1.00 10.75           H  
ATOM    139 2HG  PRO A   9       2.621  10.996 -20.006  1.00 10.75           H  
ATOM    140 1HD  PRO A   9       0.643   9.204 -21.497  1.00 10.75           H  
ATOM    141 2HD  PRO A   9       1.010   9.372 -19.703  1.00 10.75           H  
ATOM    142  N   ASN A  10      -1.382  12.196 -22.765  1.00 10.28           N  
ATOM    143  CA  ASN A  10      -2.275  12.755 -23.773  1.00 10.28           C  
ATOM    144  C   ASN A  10      -3.586  13.310 -23.212  1.00 10.28           C  
ATOM    145  O   ASN A  10      -4.269  14.085 -23.885  1.00 10.28           O  
ATOM    146  CB  ASN A  10      -2.556  11.708 -24.825  1.00 10.28           C  
ATOM    147  CG  ASN A  10      -1.341  11.413 -25.657  1.00 10.28           C  
ATOM    148  OD1 ASN A  10      -0.420  12.233 -25.768  1.00 10.28           O  
ATOM    149  ND2 ASN A  10      -1.313  10.247 -26.246  1.00 10.28           N  
ATOM    150  H   ASN A  10      -1.274  11.192 -22.731  1.00 10.28           H  
ATOM    151  HA  ASN A  10      -1.759  13.589 -24.250  1.00 10.28           H  
ATOM    152 1HB  ASN A  10      -2.904  10.792 -24.356  1.00 10.28           H  
ATOM    153 2HB  ASN A  10      -3.354  12.061 -25.479  1.00 10.28           H  
ATOM    154 1HD2 ASN A  10      -0.530   9.990 -26.811  1.00 10.28           H  
ATOM    155 2HD2 ASN A  10      -2.078   9.610 -26.131  1.00 10.28           H  
ATOM    156  N   GLN A  11      -3.973  12.876 -22.011  1.00  9.69           N  
ATOM    157  CA  GLN A  11      -5.225  13.339 -21.417  1.00  9.69           C  
ATOM    158  C   GLN A  11      -5.002  14.064 -20.095  1.00  9.69           C  
ATOM    159  O   GLN A  11      -5.743  14.986 -19.752  1.00  9.69           O  
ATOM    160  CB  GLN A  11      -6.206  12.176 -21.221  1.00  9.69           C  
ATOM    161  CG  GLN A  11      -6.675  11.531 -22.531  1.00  9.69           C  
ATOM    162  CD  GLN A  11      -7.682  10.394 -22.324  1.00  9.69           C  
ATOM    163  OE1 GLN A  11      -8.777  10.612 -21.789  1.00  9.69           O  
ATOM    164  NE2 GLN A  11      -7.325   9.191 -22.751  1.00  9.69           N  
ATOM    165  H   GLN A  11      -3.373  12.248 -21.483  1.00  9.69           H  
ATOM    166  HA  GLN A  11      -5.686  14.049 -22.101  1.00  9.69           H  
ATOM    167 1HB  GLN A  11      -5.722  11.397 -20.625  1.00  9.69           H  
ATOM    168 2HB  GLN A  11      -7.078  12.519 -20.670  1.00  9.69           H  
ATOM    169 1HG  GLN A  11      -7.136  12.294 -23.157  1.00  9.69           H  
ATOM    170 2HG  GLN A  11      -5.802  11.112 -23.037  1.00  9.69           H  
ATOM    171 1HE2 GLN A  11      -7.936   8.412 -22.644  1.00  9.69           H  
ATOM    172 2HE2 GLN A  11      -6.401   9.053 -23.179  1.00  9.69           H  
ATOM    173  N   SER A  12      -3.982  13.642 -19.348  1.00  8.96           N  
ATOM    174  CA  SER A  12      -3.697  14.203 -18.037  1.00  8.96           C  
ATOM    175  C   SER A  12      -2.888  15.488 -18.112  1.00  8.96           C  
ATOM    176  O   SER A  12      -2.742  16.189 -17.109  1.00  8.96           O  
ATOM    177  CB  SER A  12      -2.952  13.198 -17.180  1.00  8.96           C  
ATOM    178  OG  SER A  12      -1.673  12.955 -17.685  1.00  8.96           O  
ATOM    179  H   SER A  12      -3.392  12.887 -19.676  1.00  8.96           H  
ATOM    180  HA  SER A  12      -4.647  14.432 -17.552  1.00  8.96           H  
ATOM    181 1HB  SER A  12      -2.875  13.576 -16.161  1.00  8.96           H  
ATOM    182 2HB  SER A  12      -3.511  12.266 -17.146  1.00  8.96           H  
ATOM    183  HG  SER A  12      -1.811  12.524 -18.549  1.00  8.96           H  
ATOM    184  N   ALA A  13      -2.355  15.819 -19.293  1.00  8.11           N  
ATOM    185  CA  ALA A  13      -1.515  17.003 -19.403  1.00  8.11           C  
ATOM    186  C   ALA A  13      -0.325  16.857 -18.462  1.00  8.11           C  
ATOM    187  O   ALA A  13       0.733  16.360 -18.849  1.00  8.11           O  
ATOM    188  CB  ALA A  13      -2.301  18.291 -19.135  1.00  8.11           C  
ATOM    189  H   ALA A  13      -2.507  15.230 -20.100  1.00  8.11           H  
ATOM    190  HA  ALA A  13      -1.126  17.048 -20.420  1.00  8.11           H  
ATOM    191 1HB  ALA A  13      -1.633  19.143 -19.259  1.00  8.11           H  
ATOM    192 2HB  ALA A  13      -3.114  18.360 -19.856  1.00  8.11           H  
ATOM    193 3HB  ALA A  13      -2.722  18.324 -18.144  1.00  8.11           H  
ATOM    194  N   GLN A  14      -0.467  17.425 -17.282  1.00  7.08           N  
ATOM    195  CA  GLN A  14       0.560  17.466 -16.265  1.00  7.08           C  
ATOM    196  C   GLN A  14       0.148  16.668 -15.021  1.00  7.08           C  
ATOM    197  O   GLN A  14      -0.687  17.136 -14.259  1.00  7.08           O  
ATOM    198  CB  GLN A  14       0.844  18.910 -15.855  1.00  7.08           C  
ATOM    199  CG  GLN A  14       1.402  19.769 -16.973  1.00  7.08           C  
ATOM    200  CD  GLN A  14       2.810  19.354 -17.361  1.00  7.08           C  
ATOM    201  OE1 GLN A  14       3.705  19.315 -16.509  1.00  7.08           O  
ATOM    202  NE2 GLN A  14       3.017  19.041 -18.636  1.00  7.08           N  
ATOM    203  H   GLN A  14      -1.397  17.744 -17.053  1.00  7.08           H  
ATOM    204  HA  GLN A  14       1.478  17.074 -16.690  1.00  7.08           H  
ATOM    205 1HB  GLN A  14      -0.078  19.373 -15.499  1.00  7.08           H  
ATOM    206 2HB  GLN A  14       1.556  18.922 -15.029  1.00  7.08           H  
ATOM    207 1HG  GLN A  14       0.763  19.671 -17.849  1.00  7.08           H  
ATOM    208 2HG  GLN A  14       1.429  20.807 -16.643  1.00  7.08           H  
ATOM    209 1HE2 GLN A  14       3.927  18.759 -18.942  1.00  7.08           H  
ATOM    210 2HE2 GLN A  14       2.265  19.082 -19.294  1.00  7.08           H  
ATOM    211  N   PRO A  15       0.684  15.441 -14.809  1.00  5.90           N  
ATOM    212  CA  PRO A  15       0.465  14.554 -13.658  1.00  5.90           C  
ATOM    213  C   PRO A  15       0.882  15.226 -12.336  1.00  5.90           C  
ATOM    214  O   PRO A  15       0.525  14.771 -11.243  1.00  5.90           O  
ATOM    215  CB  PRO A  15       1.375  13.359 -13.971  1.00  5.90           C  
ATOM    216  CG  PRO A  15       1.521  13.371 -15.469  1.00  5.90           C  
ATOM    217  CD  PRO A  15       1.541  14.830 -15.847  1.00  5.90           C  
ATOM    218  HA  PRO A  15      -0.593  14.253 -13.627  1.00  5.90           H  
ATOM    219 1HB  PRO A  15       2.335  13.474 -13.442  1.00  5.90           H  
ATOM    220 2HB  PRO A  15       0.917  12.429 -13.599  1.00  5.90           H  
ATOM    221 1HG  PRO A  15       2.440  12.846 -15.768  1.00  5.90           H  
ATOM    222 2HG  PRO A  15       0.680  12.834 -15.939  1.00  5.90           H  
ATOM    223 1HD  PRO A  15       2.564  15.236 -15.807  1.00  5.90           H  
ATOM    224 2HD  PRO A  15       1.086  14.911 -16.840  1.00  5.90           H  
ATOM    225  N   HIS A  16       1.690  16.276 -12.478  1.00  4.67           N  
ATOM    226  CA  HIS A  16       2.265  17.092 -11.427  1.00  4.67           C  
ATOM    227  C   HIS A  16       1.190  17.983 -10.829  1.00  4.67           C  
ATOM    228  O   HIS A  16       0.063  17.991 -11.304  1.00  4.67           O  
ATOM    229  CB  HIS A  16       3.369  17.956 -12.027  1.00  4.67           C  
ATOM    230  CG  HIS A  16       4.479  17.153 -12.615  1.00  4.67           C  
ATOM    231  ND1 HIS A  16       5.313  16.360 -11.854  1.00  4.67           N  
ATOM    232  CD2 HIS A  16       4.881  17.004 -13.897  1.00  4.67           C  
ATOM    233  CE1 HIS A  16       6.190  15.765 -12.645  1.00  4.67           C  
ATOM    234  NE2 HIS A  16       5.949  16.139 -13.889  1.00  4.67           N  
ATOM    235  H   HIS A  16       1.926  16.553 -13.414  1.00  4.67           H  
ATOM    236  HA  HIS A  16       2.677  16.461 -10.637  1.00  4.67           H  
ATOM    237 1HB  HIS A  16       2.948  18.592 -12.811  1.00  4.67           H  
ATOM    238 2HB  HIS A  16       3.782  18.611 -11.264  1.00  4.67           H  
ATOM    239  HD2 HIS A  16       4.442  17.481 -14.772  1.00  4.67           H  
ATOM    240  HE1 HIS A  16       6.977  15.081 -12.323  1.00  4.67           H  
ATOM    241  HE2 HIS A  16       6.461  15.841 -14.706  1.00  4.67           H  
ATOM    242  N   GLN A  17       1.530  18.716  -9.768  1.00  3.53           N  
ATOM    243  CA  GLN A  17       0.565  19.560  -9.054  1.00  3.53           C  
ATOM    244  C   GLN A  17      -0.529  18.688  -8.444  1.00  3.53           C  
ATOM    245  O   GLN A  17      -1.717  19.018  -8.457  1.00  3.53           O  
ATOM    246  CB  GLN A  17      -0.068  20.630  -9.968  1.00  3.53           C  
ATOM    247  CG  GLN A  17       0.918  21.606 -10.600  1.00  3.53           C  
ATOM    248  CD  GLN A  17       0.211  22.698 -11.404  1.00  3.53           C  
ATOM    249  OE1 GLN A  17      -0.801  23.254 -10.956  1.00  3.53           O  
ATOM    250  NE2 GLN A  17       0.738  23.010 -12.586  1.00  3.53           N  
ATOM    251  H   GLN A  17       2.479  18.670  -9.430  1.00  3.53           H  
ATOM    252  HA  GLN A  17       1.080  20.064  -8.237  1.00  3.53           H  
ATOM    253 1HB  GLN A  17      -0.657  20.176 -10.756  1.00  3.53           H  
ATOM    254 2HB  GLN A  17      -0.758  21.225  -9.373  1.00  3.53           H  
ATOM    255 1HG  GLN A  17       1.506  22.079  -9.814  1.00  3.53           H  
ATOM    256 2HG  GLN A  17       1.571  21.056 -11.277  1.00  3.53           H  
ATOM    257 1HE2 GLN A  17       0.313  23.719 -13.151  1.00  3.53           H  
ATOM    258 2HE2 GLN A  17       1.557  22.535 -12.912  1.00  3.53           H  
ATOM    259  N   HIS A  18      -0.076  17.583  -7.878  1.00  2.58           N  
ATOM    260  CA  HIS A  18      -0.869  16.599  -7.170  1.00  2.58           C  
ATOM    261  C   HIS A  18      -1.139  17.076  -5.748  1.00  2.58           C  
ATOM    262  O   HIS A  18      -0.789  18.206  -5.390  1.00  2.58           O  
ATOM    263  CB  HIS A  18      -0.169  15.237  -7.217  1.00  2.58           C  
ATOM    264  CG  HIS A  18       1.174  15.202  -6.558  1.00  2.58           C  
ATOM    265  ND1 HIS A  18       2.269  15.892  -7.061  1.00  2.58           N  
ATOM    266  CD2 HIS A  18       1.613  14.558  -5.459  1.00  2.58           C  
ATOM    267  CE1 HIS A  18       3.314  15.666  -6.294  1.00  2.58           C  
ATOM    268  NE2 HIS A  18       2.947  14.859  -5.324  1.00  2.58           N  
ATOM    269  H   HIS A  18       0.915  17.414  -7.950  1.00  2.58           H  
ATOM    270  HA  HIS A  18      -1.833  16.485  -7.666  1.00  2.58           H  
ATOM    271 1HB  HIS A  18      -0.799  14.485  -6.740  1.00  2.58           H  
ATOM    272 2HB  HIS A  18      -0.041  14.937  -8.261  1.00  2.58           H  
ATOM    273  HD2 HIS A  18       1.020  13.914  -4.804  1.00  2.58           H  
ATOM    274  HE1 HIS A  18       4.313  16.074  -6.441  1.00  2.58           H  
ATOM    275  HE2 HIS A  18       3.542  14.516  -4.591  1.00  2.58           H  
ATOM    276  N   ARG A  19      -1.830  16.261  -4.956  1.00  1.86           N  
ATOM    277  CA  ARG A  19      -2.202  16.666  -3.602  1.00  1.86           C  
ATOM    278  C   ARG A  19      -1.821  15.580  -2.605  1.00  1.86           C  
ATOM    279  O   ARG A  19      -1.668  14.425  -2.997  1.00  1.86           O  
ATOM    280  CB  ARG A  19      -3.703  16.891  -3.533  1.00  1.86           C  
ATOM    281  CG  ARG A  19      -4.246  17.992  -4.429  1.00  1.86           C  
ATOM    282  CD  ARG A  19      -3.812  19.295  -3.971  1.00  1.86           C  
ATOM    283  NE  ARG A  19      -4.381  20.370  -4.721  1.00  1.86           N  
ATOM    284  CZ  ARG A  19      -3.823  20.970  -5.789  1.00  1.86           C  
ATOM    285  NH1 ARG A  19      -2.633  20.611  -6.247  1.00  1.86           N  
ATOM    286  NH2 ARG A  19      -4.480  21.948  -6.389  1.00  1.86           N  
ATOM    287  H   ARG A  19      -2.099  15.348  -5.291  1.00  1.86           H  
ATOM    288  HA  ARG A  19      -1.679  17.585  -3.341  1.00  1.86           H  
ATOM    289 1HB  ARG A  19      -4.220  15.972  -3.793  1.00  1.86           H  
ATOM    290 2HB  ARG A  19      -3.981  17.149  -2.507  1.00  1.86           H  
ATOM    291 1HG  ARG A  19      -3.914  17.856  -5.455  1.00  1.86           H  
ATOM    292 2HG  ARG A  19      -5.336  17.974  -4.398  1.00  1.86           H  
ATOM    293 1HD  ARG A  19      -4.043  19.434  -2.925  1.00  1.86           H  
ATOM    294 2HD  ARG A  19      -2.750  19.339  -4.118  1.00  1.86           H  
ATOM    295  HE  ARG A  19      -5.314  20.680  -4.426  1.00  1.86           H  
ATOM    296 1HH1 ARG A  19      -2.093  19.846  -5.808  1.00  1.86           H  
ATOM    297 2HH1 ARG A  19      -2.252  21.095  -7.048  1.00  1.86           H  
ATOM    298 1HH2 ARG A  19      -5.389  22.230  -6.040  1.00  1.86           H  
ATOM    299 2HH2 ARG A  19      -4.075  22.408  -7.187  1.00  1.86           H  
ATOM    300  N   PHE A  20      -1.639  15.948  -1.332  1.00  1.37           N  
ATOM    301  CA  PHE A  20      -1.299  14.941  -0.322  1.00  1.37           C  
ATOM    302  C   PHE A  20      -2.299  14.832   0.830  1.00  1.37           C  
ATOM    303  O   PHE A  20      -2.670  13.735   1.256  1.00  1.37           O  
ATOM    304  CB  PHE A  20       0.033  15.293   0.355  1.00  1.37           C  
ATOM    305  CG  PHE A  20       1.227  15.418  -0.527  1.00  1.37           C  
ATOM    306  CD1 PHE A  20       1.856  16.638  -0.666  1.00  1.37           C  
ATOM    307  CD2 PHE A  20       1.723  14.339  -1.219  1.00  1.37           C  
ATOM    308  CE1 PHE A  20       2.956  16.772  -1.473  1.00  1.37           C  
ATOM    309  CE2 PHE A  20       2.827  14.467  -2.023  1.00  1.37           C  
ATOM    310  CZ  PHE A  20       3.447  15.693  -2.150  1.00  1.37           C  
ATOM    311  H   PHE A  20      -1.748  16.921  -1.059  1.00  1.37           H  
ATOM    312  HA  PHE A  20      -1.224  13.968  -0.805  1.00  1.37           H  
ATOM    313 1HB  PHE A  20      -0.080  16.230   0.905  1.00  1.37           H  
ATOM    314 2HB  PHE A  20       0.248  14.521   1.089  1.00  1.37           H  
ATOM    315  HD1 PHE A  20       1.466  17.499  -0.119  1.00  1.37           H  
ATOM    316  HD2 PHE A  20       1.228  13.368  -1.116  1.00  1.37           H  
ATOM    317  HE1 PHE A  20       3.434  17.729  -1.575  1.00  1.37           H  
ATOM    318  HE2 PHE A  20       3.205  13.603  -2.558  1.00  1.37           H  
ATOM    319  HZ  PHE A  20       4.320  15.804  -2.789  1.00  1.37           H  
ATOM    320  N   GLY A  21      -2.701  15.983   1.362  1.00  1.06           N  
ATOM    321  CA  GLY A  21      -3.509  16.004   2.579  1.00  1.06           C  
ATOM    322  C   GLY A  21      -2.609  15.742   3.780  1.00  1.06           C  
ATOM    323  O   GLY A  21      -1.414  15.477   3.618  1.00  1.06           O  
ATOM    324  H   GLY A  21      -2.420  16.863   0.929  1.00  1.06           H  
ATOM    325 1HA  GLY A  21      -4.002  16.970   2.686  1.00  1.06           H  
ATOM    326 2HA  GLY A  21      -4.280  15.245   2.544  1.00  1.06           H  
ATOM    327  N   LEU A  22      -3.183  15.815   4.979  1.00  0.87           N  
ATOM    328  CA  LEU A  22      -2.412  15.580   6.205  1.00  0.87           C  
ATOM    329  C   LEU A  22      -3.011  14.593   7.197  1.00  0.87           C  
ATOM    330  O   LEU A  22      -4.230  14.476   7.313  1.00  0.87           O  
ATOM    331  CB  LEU A  22      -2.249  16.882   6.956  1.00  0.87           C  
ATOM    332  CG  LEU A  22      -1.524  17.942   6.274  1.00  0.87           C  
ATOM    333  CD1 LEU A  22      -1.718  19.180   7.084  1.00  0.87           C  
ATOM    334  CD2 LEU A  22      -0.047  17.537   6.123  1.00  0.87           C  
ATOM    335  H   LEU A  22      -4.170  16.070   5.025  1.00  0.87           H  
ATOM    336  HA  LEU A  22      -1.427  15.206   5.921  1.00  0.87           H  
ATOM    337 1HB  LEU A  22      -3.236  17.262   7.205  1.00  0.87           H  
ATOM    338 2HB  LEU A  22      -1.721  16.670   7.888  1.00  0.87           H  
ATOM    339  HG  LEU A  22      -1.943  18.115   5.298  1.00  0.87           H  
ATOM    340 1HD1 LEU A  22      -1.232  19.984   6.621  1.00  0.87           H  
ATOM    341 2HD1 LEU A  22      -2.786  19.407   7.155  1.00  0.87           H  
ATOM    342 3HD1 LEU A  22      -1.320  19.037   8.080  1.00  0.87           H  
ATOM    343 1HD2 LEU A  22       0.495  18.309   5.624  1.00  0.87           H  
ATOM    344 2HD2 LEU A  22       0.392  17.359   7.101  1.00  0.87           H  
ATOM    345 3HD2 LEU A  22       0.017  16.621   5.533  1.00  0.87           H  
ATOM    346  N   GLY A  23      -2.147  13.908   7.933  1.00  0.77           N  
ATOM    347  CA  GLY A  23      -2.582  13.137   9.086  1.00  0.77           C  
ATOM    348  C   GLY A  23      -2.264  13.921  10.353  1.00  0.77           C  
ATOM    349  O   GLY A  23      -1.161  14.456  10.486  1.00  0.77           O  
ATOM    350  H   GLY A  23      -1.155  13.998   7.744  1.00  0.77           H  
ATOM    351 1HA  GLY A  23      -3.646  12.912   9.026  1.00  0.77           H  
ATOM    352 2HA  GLY A  23      -2.041  12.205   9.115  1.00  0.77           H  
ATOM    353  N   ILE A  24      -3.187  13.955  11.302  1.00  0.72           N  
ATOM    354  CA  ILE A  24      -2.948  14.649  12.562  1.00  0.72           C  
ATOM    355  C   ILE A  24      -3.303  13.816  13.788  1.00  0.72           C  
ATOM    356  O   ILE A  24      -4.398  13.265  13.888  1.00  0.72           O  
ATOM    357  CB  ILE A  24      -3.710  15.990  12.629  1.00  0.72           C  
ATOM    358  CG1 ILE A  24      -3.271  16.959  11.495  1.00  0.72           C  
ATOM    359  CG2 ILE A  24      -3.511  16.613  13.983  1.00  0.72           C  
ATOM    360  CD1 ILE A  24      -4.133  18.208  11.386  1.00  0.72           C  
ATOM    361  H   ILE A  24      -4.086  13.520  11.131  1.00  0.72           H  
ATOM    362  HA  ILE A  24      -1.889  14.877  12.625  1.00  0.72           H  
ATOM    363  HB  ILE A  24      -4.742  15.799  12.477  1.00  0.72           H  
ATOM    364 1HG1 ILE A  24      -2.243  17.260  11.678  1.00  0.72           H  
ATOM    365 2HG1 ILE A  24      -3.323  16.449  10.538  1.00  0.72           H  
ATOM    366 1HG2 ILE A  24      -4.048  17.534  14.030  1.00  0.72           H  
ATOM    367 2HG2 ILE A  24      -3.871  15.950  14.761  1.00  0.72           H  
ATOM    368 3HG2 ILE A  24      -2.453  16.790  14.120  1.00  0.72           H  
ATOM    369 1HD1 ILE A  24      -3.764  18.839  10.572  1.00  0.72           H  
ATOM    370 2HD1 ILE A  24      -5.168  17.922  11.180  1.00  0.72           H  
ATOM    371 3HD1 ILE A  24      -4.090  18.765  12.321  1.00  0.72           H  
ATOM    372  N   ASP A  25      -2.372  13.735  14.723  1.00  0.70           N  
ATOM    373  CA  ASP A  25      -2.588  13.051  15.988  1.00  0.70           C  
ATOM    374  C   ASP A  25      -2.895  14.078  17.064  1.00  0.70           C  
ATOM    375  O   ASP A  25      -1.976  14.733  17.566  1.00  0.70           O  
ATOM    376  CB  ASP A  25      -1.347  12.229  16.357  1.00  0.70           C  
ATOM    377  CG  ASP A  25      -1.406  11.447  17.677  1.00  0.70           C  
ATOM    378  OD1 ASP A  25      -2.369  11.542  18.366  1.00  0.70           O  
ATOM    379  OD2 ASP A  25      -0.458  10.759  17.972  1.00  0.70           O  
ATOM    380  H   ASP A  25      -1.486  14.208  14.561  1.00  0.70           H  
ATOM    381  HA  ASP A  25      -3.436  12.398  15.891  1.00  0.70           H  
ATOM    382 1HB  ASP A  25      -1.162  11.512  15.566  1.00  0.70           H  
ATOM    383 2HB  ASP A  25      -0.482  12.888  16.391  1.00  0.70           H  
ATOM    384  N   LEU A  26      -4.176  14.282  17.413  1.00  0.71           N  
ATOM    385  CA  LEU A  26      -4.455  15.345  18.383  1.00  0.71           C  
ATOM    386  C   LEU A  26      -4.334  14.778  19.783  1.00  0.71           C  
ATOM    387  O   LEU A  26      -5.337  14.427  20.408  1.00  0.71           O  
ATOM    388  CB  LEU A  26      -5.845  15.945  18.151  1.00  0.71           C  
ATOM    389  CG  LEU A  26      -6.220  17.220  18.964  1.00  0.71           C  
ATOM    390  CD1 LEU A  26      -5.225  18.359  18.652  1.00  0.71           C  
ATOM    391  CD2 LEU A  26      -7.661  17.638  18.589  1.00  0.71           C  
ATOM    392  H   LEU A  26      -4.944  13.700  17.049  1.00  0.71           H  
ATOM    393  HA  LEU A  26      -3.714  16.136  18.267  1.00  0.71           H  
ATOM    394 1HB  LEU A  26      -5.931  16.198  17.095  1.00  0.71           H  
ATOM    395 2HB  LEU A  26      -6.591  15.177  18.372  1.00  0.71           H  
ATOM    396  HG  LEU A  26      -6.167  17.004  20.033  1.00  0.71           H  
ATOM    397 1HD1 LEU A  26      -5.494  19.248  19.225  1.00  0.71           H  
ATOM    398 2HD1 LEU A  26      -4.220  18.045  18.928  1.00  0.71           H  
ATOM    399 3HD1 LEU A  26      -5.246  18.589  17.610  1.00  0.71           H  
ATOM    400 1HD2 LEU A  26      -7.940  18.520  19.154  1.00  0.71           H  
ATOM    401 2HD2 LEU A  26      -7.715  17.857  17.525  1.00  0.71           H  
ATOM    402 3HD2 LEU A  26      -8.350  16.826  18.826  1.00  0.71           H  
ATOM    403  N   GLY A  27      -3.105  14.666  20.253  1.00  0.73           N  
ATOM    404  CA  GLY A  27      -2.832  14.021  21.528  1.00  0.73           C  
ATOM    405  C   GLY A  27      -3.132  14.918  22.722  1.00  0.73           C  
ATOM    406  O   GLY A  27      -3.306  16.135  22.591  1.00  0.73           O  
ATOM    407  H   GLY A  27      -2.346  14.980  19.648  1.00  0.73           H  
ATOM    408 1HA  GLY A  27      -3.417  13.105  21.596  1.00  0.73           H  
ATOM    409 2HA  GLY A  27      -1.791  13.710  21.553  1.00  0.73           H  
ATOM    410  N   THR A  28      -3.134  14.314  23.907  1.00  0.74           N  
ATOM    411  CA  THR A  28      -3.422  15.057  25.126  1.00  0.74           C  
ATOM    412  C   THR A  28      -2.260  15.892  25.630  1.00  0.74           C  
ATOM    413  O   THR A  28      -2.463  16.980  26.157  1.00  0.74           O  
ATOM    414  CB  THR A  28      -3.828  14.079  26.231  1.00  0.74           C  
ATOM    415  OG1 THR A  28      -2.799  13.094  26.345  1.00  0.74           O  
ATOM    416  CG2 THR A  28      -5.156  13.426  25.984  1.00  0.74           C  
ATOM    417  H   THR A  28      -2.958  13.321  23.957  1.00  0.74           H  
ATOM    418  HA  THR A  28      -4.258  15.729  24.924  1.00  0.74           H  
ATOM    419  HB  THR A  28      -3.885  14.628  27.171  1.00  0.74           H  
ATOM    420  HG1 THR A  28      -3.066  12.459  27.006  1.00  0.74           H  
ATOM    421 1HG2 THR A  28      -5.390  12.753  26.810  1.00  0.74           H  
ATOM    422 2HG2 THR A  28      -5.928  14.193  25.918  1.00  0.74           H  
ATOM    423 3HG2 THR A  28      -5.112  12.864  25.060  1.00  0.74           H  
ATOM    424  N   THR A  29      -1.042  15.424  25.431  1.00  0.75           N  
ATOM    425  CA  THR A  29       0.101  16.194  25.908  1.00  0.75           C  
ATOM    426  C   THR A  29       1.001  16.624  24.770  1.00  0.75           C  
ATOM    427  O   THR A  29       1.726  17.608  24.886  1.00  0.75           O  
ATOM    428  CB  THR A  29       0.878  15.414  26.967  1.00  0.75           C  
ATOM    429  OG1 THR A  29       1.344  14.176  26.411  1.00  0.75           O  
ATOM    430  CG2 THR A  29      -0.029  15.150  28.174  1.00  0.75           C  
ATOM    431  H   THR A  29      -0.929  14.523  24.995  1.00  0.75           H  
ATOM    432  HA  THR A  29      -0.267  17.101  26.387  1.00  0.75           H  
ATOM    433  HB  THR A  29       1.739  15.998  27.288  1.00  0.75           H  
ATOM    434  HG1 THR A  29       1.928  14.364  25.671  1.00  0.75           H  
ATOM    435 1HG2 THR A  29       0.520  14.604  28.943  1.00  0.75           H  
ATOM    436 2HG2 THR A  29      -0.371  16.101  28.591  1.00  0.75           H  
ATOM    437 3HG2 THR A  29      -0.891  14.568  27.873  1.00  0.75           H  
ATOM    438  N   ARG A  30       0.945  15.906  23.662  1.00  0.74           N  
ATOM    439  CA  ARG A  30       1.708  16.255  22.470  1.00  0.74           C  
ATOM    440  C   ARG A  30       0.891  15.918  21.234  1.00  0.74           C  
ATOM    441  O   ARG A  30       0.276  14.854  21.177  1.00  0.74           O  
ATOM    442  CB  ARG A  30       3.052  15.539  22.417  1.00  0.74           C  
ATOM    443  CG  ARG A  30       4.080  15.935  23.509  1.00  0.74           C  
ATOM    444  CD  ARG A  30       5.345  15.193  23.346  1.00  0.74           C  
ATOM    445  NE  ARG A  30       6.299  15.415  24.427  1.00  0.74           N  
ATOM    446  CZ  ARG A  30       7.285  16.341  24.410  1.00  0.74           C  
ATOM    447  NH1 ARG A  30       7.431  17.123  23.363  1.00  0.74           N  
ATOM    448  NH2 ARG A  30       8.105  16.441  25.444  1.00  0.74           N  
ATOM    449  H   ARG A  30       0.332  15.112  23.630  1.00  0.74           H  
ATOM    450  HA  ARG A  30       1.887  17.324  22.467  1.00  0.74           H  
ATOM    451 1HB  ARG A  30       2.895  14.463  22.481  1.00  0.74           H  
ATOM    452 2HB  ARG A  30       3.509  15.740  21.450  1.00  0.74           H  
ATOM    453 1HG  ARG A  30       4.299  16.999  23.433  1.00  0.74           H  
ATOM    454 2HG  ARG A  30       3.690  15.715  24.499  1.00  0.74           H  
ATOM    455 1HD  ARG A  30       5.150  14.121  23.267  1.00  0.74           H  
ATOM    456 2HD  ARG A  30       5.806  15.550  22.440  1.00  0.74           H  
ATOM    457  HE  ARG A  30       6.220  14.828  25.247  1.00  0.74           H  
ATOM    458 1HH1 ARG A  30       6.796  17.036  22.586  1.00  0.74           H  
ATOM    459 2HH1 ARG A  30       8.185  17.814  23.321  1.00  0.74           H  
ATOM    460 1HH2 ARG A  30       7.986  15.832  26.239  1.00  0.74           H  
ATOM    461 2HH2 ARG A  30       8.856  17.116  25.445  1.00  0.74           H  
ATOM    462  N   SER A  31       0.941  16.778  20.229  1.00  0.74           N  
ATOM    463  CA  SER A  31       0.260  16.510  18.980  1.00  0.74           C  
ATOM    464  C   SER A  31       1.246  16.490  17.827  1.00  0.74           C  
ATOM    465  O   SER A  31       2.278  17.173  17.840  1.00  0.74           O  
ATOM    466  CB  SER A  31      -0.827  17.523  18.730  1.00  0.74           C  
ATOM    467  OG  SER A  31      -1.844  17.458  19.702  1.00  0.74           O  
ATOM    468  H   SER A  31       1.445  17.646  20.345  1.00  0.74           H  
ATOM    469  HA  SER A  31      -0.199  15.525  19.040  1.00  0.74           H  
ATOM    470 1HB  SER A  31      -0.402  18.526  18.700  1.00  0.74           H  
ATOM    471 2HB  SER A  31      -1.258  17.304  17.763  1.00  0.74           H  
ATOM    472  HG  SER A  31      -1.514  17.876  20.518  1.00  0.74           H  
ATOM    473  N   LEU A  32       0.963  15.640  16.853  1.00  0.75           N  
ATOM    474  CA  LEU A  32       1.861  15.493  15.709  1.00  0.75           C  
ATOM    475  C   LEU A  32       1.154  15.599  14.359  1.00  0.75           C  
ATOM    476  O   LEU A  32      -0.016  15.234  14.228  1.00  0.75           O  
ATOM    477  CB  LEU A  32       2.586  14.153  15.822  1.00  0.75           C  
ATOM    478  CG  LEU A  32       3.418  13.916  17.090  1.00  0.75           C  
ATOM    479  CD1 LEU A  32       2.534  13.301  18.192  1.00  0.75           C  
ATOM    480  CD2 LEU A  32       4.493  12.986  16.749  1.00  0.75           C  
ATOM    481  H   LEU A  32       0.086  15.116  16.926  1.00  0.75           H  
ATOM    482  HA  LEU A  32       2.605  16.289  15.751  1.00  0.75           H  
ATOM    483 1HB  LEU A  32       1.851  13.368  15.792  1.00  0.75           H  
ATOM    484 2HB  LEU A  32       3.248  14.036  14.959  1.00  0.75           H  
ATOM    485  HG  LEU A  32       3.830  14.850  17.459  1.00  0.75           H  
ATOM    486 1HD1 LEU A  32       3.130  13.114  19.074  1.00  0.75           H  
ATOM    487 2HD1 LEU A  32       1.723  13.944  18.460  1.00  0.75           H  
ATOM    488 3HD1 LEU A  32       2.118  12.357  17.835  1.00  0.75           H  
ATOM    489 1HD2 LEU A  32       5.093  12.752  17.611  1.00  0.75           H  
ATOM    490 2HD2 LEU A  32       4.026  12.115  16.399  1.00  0.75           H  
ATOM    491 3HD2 LEU A  32       5.116  13.418  15.983  1.00  0.75           H  
ATOM    492  N   VAL A  33       1.878  16.047  13.337  1.00  0.79           N  
ATOM    493  CA  VAL A  33       1.332  16.102  11.980  1.00  0.79           C  
ATOM    494  C   VAL A  33       2.254  15.401  10.993  1.00  0.79           C  
ATOM    495  O   VAL A  33       3.475  15.553  11.069  1.00  0.79           O  
ATOM    496  CB  VAL A  33       1.049  17.567  11.574  1.00  0.79           C  
ATOM    497  CG1 VAL A  33       2.277  18.397  11.643  1.00  0.79           C  
ATOM    498  CG2 VAL A  33       0.472  17.628  10.158  1.00  0.79           C  
ATOM    499  H   VAL A  33       2.832  16.342  13.499  1.00  0.79           H  
ATOM    500  HA  VAL A  33       0.380  15.579  11.975  1.00  0.79           H  
ATOM    501  HB  VAL A  33       0.325  17.976  12.271  1.00  0.79           H  
ATOM    502 1HG1 VAL A  33       2.030  19.430  11.369  1.00  0.79           H  
ATOM    503 2HG1 VAL A  33       2.681  18.374  12.657  1.00  0.79           H  
ATOM    504 3HG1 VAL A  33       2.996  18.003  10.959  1.00  0.79           H  
ATOM    505 1HG2 VAL A  33       0.250  18.661   9.913  1.00  0.79           H  
ATOM    506 2HG2 VAL A  33       1.188  17.235   9.446  1.00  0.79           H  
ATOM    507 3HG2 VAL A  33      -0.442  17.039  10.107  1.00  0.79           H  
ATOM    508  N   ALA A  34       1.650  14.663  10.057  1.00  0.88           N  
ATOM    509  CA  ALA A  34       2.391  13.891   9.070  1.00  0.88           C  
ATOM    510  C   ALA A  34       1.788  13.973   7.678  1.00  0.88           C  
ATOM    511  O   ALA A  34       0.598  14.229   7.493  1.00  0.88           O  
ATOM    512  CB  ALA A  34       2.448  12.421   9.499  1.00  0.88           C  
ATOM    513  H   ALA A  34       0.633  14.610  10.071  1.00  0.88           H  
ATOM    514  HA  ALA A  34       3.389  14.306   9.011  1.00  0.88           H  
ATOM    515 1HB  ALA A  34       3.024  11.846   8.776  1.00  0.88           H  
ATOM    516 2HB  ALA A  34       2.900  12.346  10.452  1.00  0.88           H  
ATOM    517 3HB  ALA A  34       1.452  12.031   9.558  1.00  0.88           H  
ATOM    518  N   VAL A  35       2.630  13.733   6.694  1.00  1.01           N  
ATOM    519  CA  VAL A  35       2.244  13.756   5.291  1.00  1.01           C  
ATOM    520  C   VAL A  35       2.797  12.553   4.554  1.00  1.01           C  
ATOM    521  O   VAL A  35       3.880  12.080   4.877  1.00  1.01           O  
ATOM    522  CB  VAL A  35       2.820  15.012   4.642  1.00  1.01           C  
ATOM    523  CG1 VAL A  35       4.315  14.917   4.713  1.00  1.01           C  
ATOM    524  CG2 VAL A  35       2.340  15.151   3.179  1.00  1.01           C  
ATOM    525  H   VAL A  35       3.602  13.548   6.945  1.00  1.01           H  
ATOM    526  HA  VAL A  35       1.155  13.759   5.214  1.00  1.01           H  
ATOM    527  HB  VAL A  35       2.511  15.885   5.210  1.00  1.01           H  
ATOM    528 1HG1 VAL A  35       4.764  15.803   4.276  1.00  1.01           H  
ATOM    529 2HG1 VAL A  35       4.617  14.822   5.758  1.00  1.01           H  
ATOM    530 3HG1 VAL A  35       4.648  14.038   4.170  1.00  1.01           H  
ATOM    531 1HG2 VAL A  35       2.766  16.036   2.738  1.00  1.01           H  
ATOM    532 2HG2 VAL A  35       2.641  14.312   2.584  1.00  1.01           H  
ATOM    533 3HG2 VAL A  35       1.251  15.225   3.170  1.00  1.01           H  
ATOM    534  N   VAL A  36       2.063  12.034   3.586  1.00  1.18           N  
ATOM    535  CA  VAL A  36       2.609  10.964   2.769  1.00  1.18           C  
ATOM    536  C   VAL A  36       3.147  11.510   1.478  1.00  1.18           C  
ATOM    537  O   VAL A  36       2.415  12.146   0.727  1.00  1.18           O  
ATOM    538  CB  VAL A  36       1.551   9.939   2.411  1.00  1.18           C  
ATOM    539  CG1 VAL A  36       2.125   8.873   1.532  1.00  1.18           C  
ATOM    540  CG2 VAL A  36       1.024   9.339   3.601  1.00  1.18           C  
ATOM    541  H   VAL A  36       1.153  12.418   3.372  1.00  1.18           H  
ATOM    542  HA  VAL A  36       3.420  10.488   3.294  1.00  1.18           H  
ATOM    543  HB  VAL A  36       0.768  10.437   1.862  1.00  1.18           H  
ATOM    544 1HG1 VAL A  36       1.348   8.154   1.273  1.00  1.18           H  
ATOM    545 2HG1 VAL A  36       2.520   9.318   0.626  1.00  1.18           H  
ATOM    546 3HG1 VAL A  36       2.911   8.377   2.071  1.00  1.18           H  
ATOM    547 1HG2 VAL A  36       0.278   8.643   3.301  1.00  1.18           H  
ATOM    548 2HG2 VAL A  36       1.801   8.833   4.136  1.00  1.18           H  
ATOM    549 3HG2 VAL A  36       0.593  10.104   4.207  1.00  1.18           H  
ATOM    550  N   ARG A  37       4.420  11.277   1.226  1.00  1.32           N  
ATOM    551  CA  ARG A  37       5.021  11.763  -0.001  1.00  1.32           C  
ATOM    552  C   ARG A  37       5.740  10.581  -0.622  1.00  1.32           C  
ATOM    553  O   ARG A  37       6.422   9.836   0.078  1.00  1.32           O  
ATOM    554  CB  ARG A  37       5.943  12.946   0.286  1.00  1.32           C  
ATOM    555  CG  ARG A  37       5.207  14.125   0.967  1.00  1.32           C  
ATOM    556  CD  ARG A  37       6.042  15.324   1.247  1.00  1.32           C  
ATOM    557  NE  ARG A  37       6.458  16.013   0.039  1.00  1.32           N  
ATOM    558  CZ  ARG A  37       7.224  17.124   0.020  1.00  1.32           C  
ATOM    559  NH1 ARG A  37       7.638  17.662   1.150  1.00  1.32           N  
ATOM    560  NH2 ARG A  37       7.563  17.676  -1.133  1.00  1.32           N  
ATOM    561  H   ARG A  37       4.965  10.745   1.910  1.00  1.32           H  
ATOM    562  HA  ARG A  37       4.240  12.094  -0.683  1.00  1.32           H  
ATOM    563 1HB  ARG A  37       6.759  12.631   0.937  1.00  1.32           H  
ATOM    564 2HB  ARG A  37       6.378  13.309  -0.645  1.00  1.32           H  
ATOM    565 1HG  ARG A  37       4.361  14.428   0.371  1.00  1.32           H  
ATOM    566 2HG  ARG A  37       4.848  13.772   1.917  1.00  1.32           H  
ATOM    567 1HD  ARG A  37       5.462  16.024   1.850  1.00  1.32           H  
ATOM    568 2HD  ARG A  37       6.933  15.026   1.796  1.00  1.32           H  
ATOM    569  HE  ARG A  37       6.159  15.630  -0.847  1.00  1.32           H  
ATOM    570 1HH1 ARG A  37       7.382  17.246   2.034  1.00  1.32           H  
ATOM    571 2HH1 ARG A  37       8.214  18.495   1.135  1.00  1.32           H  
ATOM    572 1HH2 ARG A  37       7.251  17.265  -2.002  1.00  1.32           H  
ATOM    573 2HH2 ARG A  37       8.138  18.508  -1.143  1.00  1.32           H  
ATOM    574  N   SER A  38       5.534  10.368  -1.918  1.00  1.39           N  
ATOM    575  CA  SER A  38       6.099   9.220  -2.634  1.00  1.39           C  
ATOM    576  C   SER A  38       5.730   7.893  -1.948  1.00  1.39           C  
ATOM    577  O   SER A  38       6.500   6.934  -1.964  1.00  1.39           O  
ATOM    578  CB  SER A  38       7.606   9.345  -2.735  1.00  1.39           C  
ATOM    579  OG  SER A  38       7.967  10.514  -3.421  1.00  1.39           O  
ATOM    580  H   SER A  38       4.966  11.026  -2.432  1.00  1.39           H  
ATOM    581  HA  SER A  38       5.685   9.206  -3.643  1.00  1.39           H  
ATOM    582 1HB  SER A  38       8.056   9.343  -1.745  1.00  1.39           H  
ATOM    583 2HB  SER A  38       7.998   8.480  -3.266  1.00  1.39           H  
ATOM    584  HG  SER A  38       8.926  10.489  -3.498  1.00  1.39           H  
ATOM    585  N   GLY A  39       4.536   7.853  -1.348  1.00  1.35           N  
ATOM    586  CA  GLY A  39       4.012   6.671  -0.669  1.00  1.35           C  
ATOM    587  C   GLY A  39       4.526   6.480   0.773  1.00  1.35           C  
ATOM    588  O   GLY A  39       4.119   5.542   1.459  1.00  1.35           O  
ATOM    589  H   GLY A  39       3.967   8.681  -1.377  1.00  1.35           H  
ATOM    590 1HA  GLY A  39       2.923   6.720  -0.656  1.00  1.35           H  
ATOM    591 2HA  GLY A  39       4.258   5.800  -1.259  1.00  1.35           H  
ATOM    592  N   LYS A  40       5.397   7.371   1.258  1.00  1.23           N  
ATOM    593  CA  LYS A  40       5.921   7.214   2.614  1.00  1.23           C  
ATOM    594  C   LYS A  40       5.409   8.262   3.593  1.00  1.23           C  
ATOM    595  O   LYS A  40       5.605   9.462   3.394  1.00  1.23           O  
ATOM    596  CB  LYS A  40       7.447   7.271   2.602  1.00  1.23           C  
ATOM    597  CG  LYS A  40       8.074   7.138   3.991  1.00  1.23           C  
ATOM    598  CD  LYS A  40       9.590   7.213   3.955  1.00  1.23           C  
ATOM    599  CE  LYS A  40      10.163   7.169   5.372  1.00  1.23           C  
ATOM    600  NZ  LYS A  40      11.648   7.263   5.378  1.00  1.23           N  
ATOM    601  H   LYS A  40       5.722   8.149   0.688  1.00  1.23           H  
ATOM    602  HA  LYS A  40       5.617   6.240   2.990  1.00  1.23           H  
ATOM    603 1HB  LYS A  40       7.835   6.472   1.972  1.00  1.23           H  
ATOM    604 2HB  LYS A  40       7.768   8.220   2.166  1.00  1.23           H  
ATOM    605 1HG  LYS A  40       7.706   7.944   4.629  1.00  1.23           H  
ATOM    606 2HG  LYS A  40       7.773   6.191   4.435  1.00  1.23           H  
ATOM    607 1HD  LYS A  40       9.989   6.379   3.376  1.00  1.23           H  
ATOM    608 2HD  LYS A  40       9.893   8.146   3.480  1.00  1.23           H  
ATOM    609 1HE  LYS A  40       9.752   8.005   5.946  1.00  1.23           H  
ATOM    610 2HE  LYS A  40       9.865   6.235   5.847  1.00  1.23           H  
ATOM    611 1HZ  LYS A  40      11.980   7.234   6.332  1.00  1.23           H  
ATOM    612 2HZ  LYS A  40      12.040   6.490   4.860  1.00  1.23           H  
ATOM    613 3HZ  LYS A  40      11.930   8.133   4.950  1.00  1.23           H  
ATOM    614  N   ALA A  41       4.738   7.808   4.656  1.00  1.09           N  
ATOM    615  CA  ALA A  41       4.256   8.738   5.674  1.00  1.09           C  
ATOM    616  C   ALA A  41       5.450   9.322   6.410  1.00  1.09           C  
ATOM    617  O   ALA A  41       6.345   8.578   6.815  1.00  1.09           O  
ATOM    618  CB  ALA A  41       3.304   8.043   6.630  1.00  1.09           C  
ATOM    619  H   ALA A  41       4.585   6.816   4.760  1.00  1.09           H  
ATOM    620  HA  ALA A  41       3.732   9.552   5.199  1.00  1.09           H  
ATOM    621 1HB  ALA A  41       2.960   8.760   7.366  1.00  1.09           H  
ATOM    622 2HB  ALA A  41       2.454   7.657   6.085  1.00  1.09           H  
ATOM    623 3HB  ALA A  41       3.813   7.227   7.131  1.00  1.09           H  
ATOM    624  N   GLN A  42       5.418  10.624   6.660  1.00  0.99           N  
ATOM    625  CA  GLN A  42       6.484  11.293   7.390  1.00  0.99           C  
ATOM    626  C   GLN A  42       5.987  12.378   8.330  1.00  0.99           C  
ATOM    627  O   GLN A  42       5.233  13.267   7.927  1.00  0.99           O  
ATOM    628  CB  GLN A  42       7.480  11.900   6.392  1.00  0.99           C  
ATOM    629  CG  GLN A  42       8.627  12.697   7.029  1.00  0.99           C  
ATOM    630  CD  GLN A  42       9.610  11.820   7.815  1.00  0.99           C  
ATOM    631  OE1 GLN A  42      10.186  10.865   7.264  1.00  0.99           O  
ATOM    632  NE2 GLN A  42       9.807  12.148   9.100  1.00  0.99           N  
ATOM    633  H   GLN A  42       4.673  11.176   6.252  1.00  0.99           H  
ATOM    634  HA  GLN A  42       7.003  10.547   7.990  1.00  0.99           H  
ATOM    635 1HB  GLN A  42       7.916  11.101   5.789  1.00  0.99           H  
ATOM    636 2HB  GLN A  42       6.943  12.566   5.712  1.00  0.99           H  
ATOM    637 1HG  GLN A  42       9.181  13.197   6.238  1.00  0.99           H  
ATOM    638 2HG  GLN A  42       8.211  13.438   7.709  1.00  0.99           H  
ATOM    639 1HE2 GLN A  42      10.438  11.617   9.667  1.00  0.99           H  
ATOM    640 2HE2 GLN A  42       9.314  12.958   9.506  1.00  0.99           H  
ATOM    641  N   VAL A  43       6.403  12.302   9.594  1.00  0.97           N  
ATOM    642  CA  VAL A  43       6.027  13.323  10.565  1.00  0.97           C  
ATOM    643  C   VAL A  43       6.882  14.557  10.328  1.00  0.97           C  
ATOM    644  O   VAL A  43       8.103  14.462  10.139  1.00  0.97           O  
ATOM    645  CB  VAL A  43       6.161  12.847  12.010  1.00  0.97           C  
ATOM    646  CG1 VAL A  43       5.841  13.984  12.933  1.00  0.97           C  
ATOM    647  CG2 VAL A  43       5.193  11.746  12.279  1.00  0.97           C  
ATOM    648  H   VAL A  43       7.002  11.537   9.877  1.00  0.97           H  
ATOM    649  HA  VAL A  43       4.992  13.595  10.412  1.00  0.97           H  
ATOM    650  HB  VAL A  43       7.188  12.523  12.198  1.00  0.97           H  
ATOM    651 1HG1 VAL A  43       5.948  13.655  13.951  1.00  0.97           H  
ATOM    652 2HG1 VAL A  43       6.510  14.806  12.750  1.00  0.97           H  
ATOM    653 3HG1 VAL A  43       4.822  14.314  12.764  1.00  0.97           H  
ATOM    654 1HG2 VAL A  43       5.276  11.443  13.294  1.00  0.97           H  
ATOM    655 2HG2 VAL A  43       4.199  12.099  12.110  1.00  0.97           H  
ATOM    656 3HG2 VAL A  43       5.405  10.921  11.634  1.00  0.97           H  
ATOM    657  N   LEU A  44       6.227  15.702  10.281  1.00  1.07           N  
ATOM    658  CA  LEU A  44       6.876  16.962   9.973  1.00  1.07           C  
ATOM    659  C   LEU A  44       7.587  17.591  11.171  1.00  1.07           C  
ATOM    660  O   LEU A  44       7.078  17.579  12.291  1.00  1.07           O  
ATOM    661  CB  LEU A  44       5.791  17.880   9.442  1.00  1.07           C  
ATOM    662  CG  LEU A  44       5.100  17.317   8.195  1.00  1.07           C  
ATOM    663  CD1 LEU A  44       3.985  18.200   7.794  1.00  1.07           C  
ATOM    664  CD2 LEU A  44       6.127  17.185   7.103  1.00  1.07           C  
ATOM    665  H   LEU A  44       5.225  15.683  10.467  1.00  1.07           H  
ATOM    666  HA  LEU A  44       7.613  16.782   9.192  1.00  1.07           H  
ATOM    667 1HB  LEU A  44       5.055  18.017  10.210  1.00  1.07           H  
ATOM    668 2HB  LEU A  44       6.227  18.849   9.194  1.00  1.07           H  
ATOM    669  HG  LEU A  44       4.676  16.334   8.420  1.00  1.07           H  
ATOM    670 1HD1 LEU A  44       3.493  17.794   6.916  1.00  1.07           H  
ATOM    671 2HD1 LEU A  44       3.266  18.284   8.600  1.00  1.07           H  
ATOM    672 3HD1 LEU A  44       4.408  19.152   7.575  1.00  1.07           H  
ATOM    673 1HD2 LEU A  44       5.672  16.798   6.218  1.00  1.07           H  
ATOM    674 2HD2 LEU A  44       6.549  18.156   6.888  1.00  1.07           H  
ATOM    675 3HD2 LEU A  44       6.918  16.509   7.432  1.00  1.07           H  
ATOM    676  N   GLU A  45       8.760  18.174  10.913  1.00  1.29           N  
ATOM    677  CA  GLU A  45       9.558  18.829  11.953  1.00  1.29           C  
ATOM    678  C   GLU A  45       9.020  20.203  12.326  1.00  1.29           C  
ATOM    679  O   GLU A  45       8.595  20.989  11.473  1.00  1.29           O  
ATOM    680  CB  GLU A  45      11.014  18.935  11.498  1.00  1.29           C  
ATOM    681  CG  GLU A  45      11.724  17.584  11.353  1.00  1.29           C  
ATOM    682  CD  GLU A  45      13.128  17.684  10.800  1.00  1.29           C  
ATOM    683  OE1 GLU A  45      13.360  18.522   9.962  1.00  1.29           O  
ATOM    684  OE2 GLU A  45      13.964  16.911  11.209  1.00  1.29           O  
ATOM    685  H   GLU A  45       9.119  18.145   9.969  1.00  1.29           H  
ATOM    686  HA  GLU A  45       9.531  18.214  12.848  1.00  1.29           H  
ATOM    687 1HB  GLU A  45      11.064  19.455  10.542  1.00  1.29           H  
ATOM    688 2HB  GLU A  45      11.576  19.526  12.226  1.00  1.29           H  
ATOM    689 1HG  GLU A  45      11.784  17.130  12.342  1.00  1.29           H  
ATOM    690 2HG  GLU A  45      11.124  16.931  10.719  1.00  1.29           H  
ATOM    691  N   ALA A  46       9.091  20.522  13.609  1.00  1.61           N  
ATOM    692  CA  ALA A  46       8.573  21.770  14.154  1.00  1.61           C  
ATOM    693  C   ALA A  46       9.479  22.976  13.954  1.00  1.61           C  
ATOM    694  O   ALA A  46       9.901  23.615  14.917  1.00  1.61           O  
ATOM    695  CB  ALA A  46       8.327  21.585  15.640  1.00  1.61           C  
ATOM    696  H   ALA A  46       9.490  19.848  14.252  1.00  1.61           H  
ATOM    697  HA  ALA A  46       7.638  21.981  13.651  1.00  1.61           H  
ATOM    698 1HB  ALA A  46       7.893  22.492  16.055  1.00  1.61           H  
ATOM    699 2HB  ALA A  46       7.655  20.748  15.804  1.00  1.61           H  
ATOM    700 3HB  ALA A  46       9.277  21.376  16.133  1.00  1.61           H  
ATOM    701  N   GLY A  47       9.711  23.346  12.705  1.00  1.96           N  
ATOM    702  CA  GLY A  47      10.547  24.510  12.435  1.00  1.96           C  
ATOM    703  C   GLY A  47      11.993  24.343  12.910  1.00  1.96           C  
ATOM    704  O   GLY A  47      12.757  23.558  12.351  1.00  1.96           O  
ATOM    705  H   GLY A  47       9.316  22.771  11.961  1.00  1.96           H  
ATOM    706 1HA  GLY A  47      10.540  24.710  11.364  1.00  1.96           H  
ATOM    707 2HA  GLY A  47      10.108  25.381  12.919  1.00  1.96           H  
ATOM    708  N   ALA A  48      12.375  25.155  13.893  1.00  2.19           N  
ATOM    709  CA  ALA A  48      13.721  25.182  14.470  1.00  2.19           C  
ATOM    710  C   ALA A  48      14.134  23.851  15.092  1.00  2.19           C  
ATOM    711  O   ALA A  48      13.312  23.106  15.626  1.00  2.19           O  
ATOM    712  CB  ALA A  48      13.813  26.272  15.522  1.00  2.19           C  
ATOM    713  H   ALA A  48      11.673  25.763  14.291  1.00  2.19           H  
ATOM    714  HA  ALA A  48      14.421  25.402  13.663  1.00  2.19           H  
ATOM    715 1HB  ALA A  48      14.827  26.311  15.920  1.00  2.19           H  
ATOM    716 2HB  ALA A  48      13.560  27.233  15.076  1.00  2.19           H  
ATOM    717 3HB  ALA A  48      13.116  26.051  16.329  1.00  2.19           H  
ATOM    718  N   ALA A  49      15.439  23.591  15.073  1.00  2.16           N  
ATOM    719  CA  ALA A  49      16.038  22.369  15.608  1.00  2.16           C  
ATOM    720  C   ALA A  49      15.450  21.149  14.904  1.00  2.16           C  
ATOM    721  O   ALA A  49      15.417  21.131  13.676  1.00  2.16           O  
ATOM    722  CB  ALA A  49      15.835  22.291  17.119  1.00  2.16           C  
ATOM    723  H   ALA A  49      16.049  24.262  14.630  1.00  2.16           H  
ATOM    724  HA  ALA A  49      17.108  22.394  15.399  1.00  2.16           H  
ATOM    725 1HB  ALA A  49      16.319  21.396  17.505  1.00  2.16           H  
ATOM    726 2HB  ALA A  49      16.285  23.167  17.583  1.00  2.16           H  
ATOM    727 3HB  ALA A  49      14.779  22.260  17.365  1.00  2.16           H  
ATOM    728  N   SER A  50      15.028  20.118  15.644  1.00  1.89           N  
ATOM    729  CA  SER A  50      14.508  18.925  14.975  1.00  1.89           C  
ATOM    730  C   SER A  50      13.325  18.220  15.651  1.00  1.89           C  
ATOM    731  O   SER A  50      12.971  17.112  15.252  1.00  1.89           O  
ATOM    732  CB  SER A  50      15.631  17.933  14.766  1.00  1.89           C  
ATOM    733  OG  SER A  50      16.179  17.519  15.990  1.00  1.89           O  
ATOM    734  H   SER A  50      15.066  20.150  16.648  1.00  1.89           H  
ATOM    735  HA  SER A  50      14.159  19.232  13.986  1.00  1.89           H  
ATOM    736 1HB  SER A  50      15.244  17.069  14.223  1.00  1.89           H  
ATOM    737 2HB  SER A  50      16.406  18.384  14.147  1.00  1.89           H  
ATOM    738  HG  SER A  50      15.432  17.250  16.536  1.00  1.89           H  
ATOM    739  N   ASP A  51      12.731  18.799  16.696  1.00  1.51           N  
ATOM    740  CA  ASP A  51      11.593  18.107  17.307  1.00  1.51           C  
ATOM    741  C   ASP A  51      10.478  17.958  16.298  1.00  1.51           C  
ATOM    742  O   ASP A  51      10.263  18.851  15.485  1.00  1.51           O  
ATOM    743  CB  ASP A  51      11.031  18.808  18.551  1.00  1.51           C  
ATOM    744  CG  ASP A  51      11.884  18.650  19.806  1.00  1.51           C  
ATOM    745  OD1 ASP A  51      12.823  17.896  19.782  1.00  1.51           O  
ATOM    746  OD2 ASP A  51      11.551  19.259  20.797  1.00  1.51           O  
ATOM    747  H   ASP A  51      13.026  19.708  17.022  1.00  1.51           H  
ATOM    748  HA  ASP A  51      11.914  17.107  17.602  1.00  1.51           H  
ATOM    749 1HB  ASP A  51      10.919  19.874  18.340  1.00  1.51           H  
ATOM    750 2HB  ASP A  51      10.034  18.419  18.763  1.00  1.51           H  
ATOM    751  N   THR A  52       9.763  16.851  16.382  1.00  1.18           N  
ATOM    752  CA  THR A  52       8.628  16.565  15.515  1.00  1.18           C  
ATOM    753  C   THR A  52       7.295  16.614  16.250  1.00  1.18           C  
ATOM    754  O   THR A  52       6.269  16.204  15.710  1.00  1.18           O  
ATOM    755  CB  THR A  52       8.797  15.189  14.858  1.00  1.18           C  
ATOM    756  OG1 THR A  52       8.946  14.173  15.874  1.00  1.18           O  
ATOM    757  CG2 THR A  52       9.968  15.168  13.914  1.00  1.18           C  
ATOM    758  H   THR A  52      10.031  16.159  17.068  1.00  1.18           H  
ATOM    759  HA  THR A  52       8.592  17.315  14.728  1.00  1.18           H  
ATOM    760  HB  THR A  52       7.934  14.978  14.320  1.00  1.18           H  
ATOM    761  HG1 THR A  52       8.981  13.274  15.456  1.00  1.18           H  
ATOM    762 1HG2 THR A  52      10.041  14.181  13.452  1.00  1.18           H  
ATOM    763 2HG2 THR A  52       9.817  15.911  13.142  1.00  1.18           H  
ATOM    764 3HG2 THR A  52      10.888  15.386  14.454  1.00  1.18           H  
ATOM    765  N   LEU A  53       7.316  17.078  17.498  1.00  0.94           N  
ATOM    766  CA  LEU A  53       6.099  17.081  18.303  1.00  0.94           C  
ATOM    767  C   LEU A  53       5.745  18.469  18.829  1.00  0.94           C  
ATOM    768  O   LEU A  53       6.627  19.235  19.221  1.00  0.94           O  
ATOM    769  CB  LEU A  53       6.301  16.141  19.488  1.00  0.94           C  
ATOM    770  CG  LEU A  53       6.722  14.731  19.119  1.00  0.94           C  
ATOM    771  CD1 LEU A  53       8.238  14.643  19.085  1.00  0.94           C  
ATOM    772  CD2 LEU A  53       6.180  13.748  20.102  1.00  0.94           C  
ATOM    773  H   LEU A  53       8.186  17.418  17.880  1.00  0.94           H  
ATOM    774  HA  LEU A  53       5.269  16.726  17.695  1.00  0.94           H  
ATOM    775 1HB  LEU A  53       7.056  16.561  20.147  1.00  0.94           H  
ATOM    776 2HB  LEU A  53       5.364  16.076  20.025  1.00  0.94           H  
ATOM    777  HG  LEU A  53       6.360  14.513  18.133  1.00  0.94           H  
ATOM    778 1HD1 LEU A  53       8.532  13.633  18.794  1.00  0.94           H  
ATOM    779 2HD1 LEU A  53       8.634  15.339  18.380  1.00  0.94           H  
ATOM    780 3HD1 LEU A  53       8.637  14.869  20.072  1.00  0.94           H  
ATOM    781 1HD2 LEU A  53       6.494  12.762  19.804  1.00  0.94           H  
ATOM    782 2HD2 LEU A  53       6.572  13.955  21.079  1.00  0.94           H  
ATOM    783 3HD2 LEU A  53       5.098  13.799  20.125  1.00  0.94           H  
ATOM    784  N   LEU A  54       4.447  18.780  18.863  1.00  0.78           N  
ATOM    785  CA  LEU A  54       3.953  20.039  19.409  1.00  0.78           C  
ATOM    786  C   LEU A  54       3.286  19.799  20.753  1.00  0.78           C  
ATOM    787  O   LEU A  54       2.277  19.110  20.801  1.00  0.78           O  
ATOM    788  CB  LEU A  54       2.870  20.606  18.483  1.00  0.78           C  
ATOM    789  CG  LEU A  54       2.211  21.918  18.883  1.00  0.78           C  
ATOM    790  CD1 LEU A  54       3.240  23.021  18.861  1.00  0.78           C  
ATOM    791  CD2 LEU A  54       1.067  22.203  17.928  1.00  0.78           C  
ATOM    792  H   LEU A  54       3.759  18.115  18.502  1.00  0.78           H  
ATOM    793  HA  LEU A  54       4.777  20.741  19.495  1.00  0.78           H  
ATOM    794 1HB  LEU A  54       3.256  20.715  17.511  1.00  0.78           H  
ATOM    795 2HB  LEU A  54       2.072  19.864  18.432  1.00  0.78           H  
ATOM    796  HG  LEU A  54       1.823  21.839  19.902  1.00  0.78           H  
ATOM    797 1HD1 LEU A  54       2.782  23.963  19.149  1.00  0.78           H  
ATOM    798 2HD1 LEU A  54       4.039  22.779  19.550  1.00  0.78           H  
ATOM    799 3HD1 LEU A  54       3.645  23.117  17.859  1.00  0.78           H  
ATOM    800 1HD2 LEU A  54       0.581  23.123  18.202  1.00  0.78           H  
ATOM    801 2HD2 LEU A  54       1.448  22.286  16.910  1.00  0.78           H  
ATOM    802 3HD2 LEU A  54       0.350  21.388  17.979  1.00  0.78           H  
ATOM    803  N   PRO A  55       3.782  20.294  21.876  1.00  0.70           N  
ATOM    804  CA  PRO A  55       3.103  20.108  23.136  1.00  0.70           C  
ATOM    805  C   PRO A  55       1.658  20.601  22.999  1.00  0.70           C  
ATOM    806  O   PRO A  55       1.412  21.696  22.479  1.00  0.70           O  
ATOM    807  CB  PRO A  55       3.970  20.924  24.085  1.00  0.70           C  
ATOM    808  CG  PRO A  55       5.353  20.878  23.452  1.00  0.70           C  
ATOM    809  CD  PRO A  55       5.104  20.921  21.953  1.00  0.70           C  
ATOM    810  HA  PRO A  55       3.128  19.047  23.413  1.00  0.70           H  
ATOM    811 1HB  PRO A  55       3.605  21.937  24.163  1.00  0.70           H  
ATOM    812 2HB  PRO A  55       3.932  20.490  25.092  1.00  0.70           H  
ATOM    813 1HG  PRO A  55       5.937  21.723  23.809  1.00  0.70           H  
ATOM    814 2HG  PRO A  55       5.889  19.967  23.767  1.00  0.70           H  
ATOM    815 1HD  PRO A  55       5.091  21.943  21.578  1.00  0.70           H  
ATOM    816 2HD  PRO A  55       5.864  20.302  21.448  1.00  0.70           H  
ATOM    817  N   SER A  56       0.703  19.840  23.522  1.00  0.65           N  
ATOM    818  CA  SER A  56      -0.722  20.185  23.411  1.00  0.65           C  
ATOM    819  C   SER A  56      -1.143  21.133  24.515  1.00  0.65           C  
ATOM    820  O   SER A  56      -1.943  20.795  25.401  1.00  0.65           O  
ATOM    821  CB  SER A  56      -1.617  18.961  23.448  1.00  0.65           C  
ATOM    822  OG  SER A  56      -1.407  18.103  22.343  1.00  0.65           O  
ATOM    823  H   SER A  56       0.986  18.987  23.987  1.00  0.65           H  
ATOM    824  HA  SER A  56      -0.875  20.687  22.453  1.00  0.65           H  
ATOM    825 1HB  SER A  56      -1.422  18.422  24.359  1.00  0.65           H  
ATOM    826 2HB  SER A  56      -2.656  19.268  23.476  1.00  0.65           H  
ATOM    827  HG  SER A  56      -2.109  17.399  22.416  1.00  0.65           H  
ATOM    828  N   VAL A  57      -0.568  22.320  24.435  1.00  0.62           N  
ATOM    829  CA  VAL A  57      -0.775  23.391  25.385  1.00  0.62           C  
ATOM    830  C   VAL A  57      -0.865  24.745  24.714  1.00  0.62           C  
ATOM    831  O   VAL A  57      -0.048  25.084  23.847  1.00  0.62           O  
ATOM    832  CB  VAL A  57       0.373  23.397  26.408  1.00  0.62           C  
ATOM    833  CG1 VAL A  57       1.655  23.513  25.695  1.00  0.62           C  
ATOM    834  CG2 VAL A  57       0.213  24.597  27.391  1.00  0.62           C  
ATOM    835  H   VAL A  57       0.071  22.444  23.652  1.00  0.62           H  
ATOM    836  HA  VAL A  57      -1.698  23.191  25.902  1.00  0.62           H  
ATOM    837  HB  VAL A  57       0.370  22.458  26.953  1.00  0.62           H  
ATOM    838 1HG1 VAL A  57       2.459  23.506  26.402  1.00  0.62           H  
ATOM    839 2HG1 VAL A  57       1.744  22.681  25.031  1.00  0.62           H  
ATOM    840 3HG1 VAL A  57       1.680  24.420  25.132  1.00  0.62           H  
ATOM    841 1HG2 VAL A  57       1.029  24.588  28.112  1.00  0.62           H  
ATOM    842 2HG2 VAL A  57       0.239  25.528  26.844  1.00  0.62           H  
ATOM    843 3HG2 VAL A  57      -0.739  24.521  27.916  1.00  0.62           H  
ATOM    844  N   VAL A  58      -1.837  25.543  25.158  1.00  0.61           N  
ATOM    845  CA  VAL A  58      -1.966  26.891  24.621  1.00  0.61           C  
ATOM    846  C   VAL A  58      -1.939  27.920  25.748  1.00  0.61           C  
ATOM    847  O   VAL A  58      -2.650  27.779  26.749  1.00  0.61           O  
ATOM    848  CB  VAL A  58      -3.267  27.062  23.827  1.00  0.61           C  
ATOM    849  CG1 VAL A  58      -3.322  28.485  23.250  1.00  0.61           C  
ATOM    850  CG2 VAL A  58      -3.366  26.018  22.733  1.00  0.61           C  
ATOM    851  H   VAL A  58      -2.483  25.178  25.864  1.00  0.61           H  
ATOM    852  HA  VAL A  58      -1.130  27.083  23.958  1.00  0.61           H  
ATOM    853  HB  VAL A  58      -4.105  26.956  24.498  1.00  0.61           H  
ATOM    854 1HG1 VAL A  58      -4.248  28.612  22.709  1.00  0.61           H  
ATOM    855 2HG1 VAL A  58      -3.269  29.221  24.045  1.00  0.61           H  
ATOM    856 3HG1 VAL A  58      -2.486  28.636  22.575  1.00  0.61           H  
ATOM    857 1HG2 VAL A  58      -4.299  26.151  22.182  1.00  0.61           H  
ATOM    858 2HG2 VAL A  58      -2.539  26.110  22.064  1.00  0.61           H  
ATOM    859 3HG2 VAL A  58      -3.352  25.029  23.180  1.00  0.61           H  
ATOM    860  N   TYR A  59      -1.093  28.932  25.593  1.00  0.62           N  
ATOM    861  CA  TYR A  59      -0.955  29.991  26.581  1.00  0.62           C  
ATOM    862  C   TYR A  59      -1.706  31.220  26.141  1.00  0.62           C  
ATOM    863  O   TYR A  59      -1.556  31.669  25.006  1.00  0.62           O  
ATOM    864  CB  TYR A  59       0.508  30.295  26.902  1.00  0.62           C  
ATOM    865  CG  TYR A  59       0.745  31.425  27.907  1.00  0.62           C  
ATOM    866  CD1 TYR A  59       0.225  31.319  29.167  1.00  0.62           C  
ATOM    867  CD2 TYR A  59       1.534  32.515  27.599  1.00  0.62           C  
ATOM    868  CE1 TYR A  59       0.444  32.267  30.113  1.00  0.62           C  
ATOM    869  CE2 TYR A  59       1.758  33.487  28.568  1.00  0.62           C  
ATOM    870  CZ  TYR A  59       1.195  33.354  29.832  1.00  0.62           C  
ATOM    871  OH  TYR A  59       1.391  34.306  30.825  1.00  0.62           O  
ATOM    872  H   TYR A  59      -0.562  28.974  24.730  1.00  0.62           H  
ATOM    873  HA  TYR A  59      -1.396  29.642  27.492  1.00  0.62           H  
ATOM    874 1HB  TYR A  59       0.950  29.411  27.334  1.00  0.62           H  
ATOM    875 2HB  TYR A  59       1.047  30.528  25.986  1.00  0.62           H  
ATOM    876  HD1 TYR A  59      -0.374  30.474  29.413  1.00  0.62           H  
ATOM    877  HD2 TYR A  59       1.980  32.612  26.609  1.00  0.62           H  
ATOM    878  HE1 TYR A  59       0.021  32.155  31.101  1.00  0.62           H  
ATOM    879  HE2 TYR A  59       2.381  34.350  28.334  1.00  0.62           H  
ATOM    880  HH  TYR A  59       0.803  34.098  31.609  1.00  0.62           H  
ATOM    881  N   TYR A  60      -2.491  31.786  27.048  1.00  0.63           N  
ATOM    882  CA  TYR A  60      -3.321  32.948  26.770  1.00  0.63           C  
ATOM    883  C   TYR A  60      -2.993  34.176  27.633  1.00  0.63           C  
ATOM    884  O   TYR A  60      -3.713  34.448  28.592  1.00  0.63           O  
ATOM    885  CB  TYR A  60      -4.774  32.580  27.011  1.00  0.63           C  
ATOM    886  CG  TYR A  60      -5.306  31.508  26.108  1.00  0.63           C  
ATOM    887  CD1 TYR A  60      -5.195  30.169  26.441  1.00  0.63           C  
ATOM    888  CD2 TYR A  60      -5.925  31.874  24.943  1.00  0.63           C  
ATOM    889  CE1 TYR A  60      -5.703  29.222  25.580  1.00  0.63           C  
ATOM    890  CE2 TYR A  60      -6.428  30.939  24.096  1.00  0.63           C  
ATOM    891  CZ  TYR A  60      -6.321  29.623  24.403  1.00  0.63           C  
ATOM    892  OH  TYR A  60      -6.820  28.704  23.537  1.00  0.63           O  
ATOM    893  H   TYR A  60      -2.557  31.337  27.960  1.00  0.63           H  
ATOM    894  HA  TYR A  60      -3.221  33.196  25.720  1.00  0.63           H  
ATOM    895 1HB  TYR A  60      -4.883  32.235  28.043  1.00  0.63           H  
ATOM    896 2HB  TYR A  60      -5.400  33.462  26.899  1.00  0.63           H  
ATOM    897  HD1 TYR A  60      -4.701  29.865  27.369  1.00  0.63           H  
ATOM    898  HD2 TYR A  60      -6.011  32.912  24.694  1.00  0.63           H  
ATOM    899  HE1 TYR A  60      -5.609  28.168  25.823  1.00  0.63           H  
ATOM    900  HE2 TYR A  60      -6.914  31.248  23.171  1.00  0.63           H  
ATOM    901  HH  TYR A  60      -7.231  29.157  22.796  1.00  0.63           H  
ATOM    902  N   PRO A  61      -1.931  34.938  27.305  1.00  0.65           N  
ATOM    903  CA  PRO A  61      -1.436  36.092  28.031  1.00  0.65           C  
ATOM    904  C   PRO A  61      -2.357  37.291  27.877  1.00  0.65           C  
ATOM    905  O   PRO A  61      -3.111  37.402  26.904  1.00  0.65           O  
ATOM    906  CB  PRO A  61      -0.081  36.363  27.372  1.00  0.65           C  
ATOM    907  CG  PRO A  61      -0.227  35.828  25.969  1.00  0.65           C  
ATOM    908  CD  PRO A  61      -1.145  34.640  26.086  1.00  0.65           C  
ATOM    909  HA  PRO A  61      -1.314  35.825  29.091  1.00  0.65           H  
ATOM    910 1HB  PRO A  61       0.123  37.437  27.381  1.00  0.65           H  
ATOM    911 2HB  PRO A  61       0.708  35.903  27.946  1.00  0.65           H  
ATOM    912 1HG  PRO A  61      -0.636  36.598  25.304  1.00  0.65           H  
ATOM    913 2HG  PRO A  61       0.756  35.553  25.557  1.00  0.65           H  
ATOM    914 1HD  PRO A  61      -1.765  34.641  25.198  1.00  0.65           H  
ATOM    915 2HD  PRO A  61      -0.568  33.735  26.195  1.00  0.65           H  
ATOM    916  N   ALA A  62      -2.188  38.249  28.780  1.00  0.66           N  
ATOM    917  CA  ALA A  62      -2.926  39.514  28.797  1.00  0.66           C  
ATOM    918  C   ALA A  62      -2.762  40.348  27.519  1.00  0.66           C  
ATOM    919  O   ALA A  62      -3.556  41.252  27.267  1.00  0.66           O  
ATOM    920  CB  ALA A  62      -2.470  40.341  29.982  1.00  0.66           C  
ATOM    921  H   ALA A  62      -1.534  38.083  29.532  1.00  0.66           H  
ATOM    922  HA  ALA A  62      -3.986  39.277  28.907  1.00  0.66           H  
ATOM    923 1HB  ALA A  62      -3.049  41.263  30.020  1.00  0.66           H  
ATOM    924 2HB  ALA A  62      -2.625  39.776  30.901  1.00  0.66           H  
ATOM    925 3HB  ALA A  62      -1.413  40.579  29.874  1.00  0.66           H  
ATOM    926  N   THR A  63      -1.728  40.064  26.724  1.00  0.68           N  
ATOM    927  CA  THR A  63      -1.443  40.813  25.502  1.00  0.68           C  
ATOM    928  C   THR A  63      -2.464  40.546  24.402  1.00  0.68           C  
ATOM    929  O   THR A  63      -2.534  41.286  23.422  1.00  0.68           O  
ATOM    930  CB  THR A  63      -0.091  40.396  24.910  1.00  0.68           C  
ATOM    931  OG1 THR A  63      -0.162  39.013  24.465  1.00  0.68           O  
ATOM    932  CG2 THR A  63       0.973  40.501  25.985  1.00  0.68           C  
ATOM    933  H   THR A  63      -1.123  39.301  26.982  1.00  0.68           H  
ATOM    934  HA  THR A  63      -1.445  41.878  25.733  1.00  0.68           H  
ATOM    935  HB  THR A  63       0.164  41.038  24.068  1.00  0.68           H  
ATOM    936  HG1 THR A  63       0.736  38.666  24.367  1.00  0.68           H  
ATOM    937 1HG2 THR A  63       1.937  40.197  25.576  1.00  0.68           H  
ATOM    938 2HG2 THR A  63       1.036  41.532  26.334  1.00  0.68           H  
ATOM    939 3HG2 THR A  63       0.712  39.852  26.820  1.00  0.68           H  
ATOM    940  N   GLY A  64      -3.218  39.460  24.534  1.00  0.68           N  
ATOM    941  CA  GLY A  64      -4.198  39.093  23.527  1.00  0.68           C  
ATOM    942  C   GLY A  64      -3.665  38.147  22.448  1.00  0.68           C  
ATOM    943  O   GLY A  64      -4.447  37.660  21.632  1.00  0.68           O  
ATOM    944  H   GLY A  64      -3.121  38.879  25.367  1.00  0.68           H  
ATOM    945 1HA  GLY A  64      -5.055  38.636  24.016  1.00  0.68           H  
ATOM    946 2HA  GLY A  64      -4.567  40.000  23.052  1.00  0.68           H  
ATOM    947  N   ASN A  65      -2.351  37.875  22.428  1.00  0.68           N  
ATOM    948  CA  ASN A  65      -1.806  36.979  21.400  1.00  0.68           C  
ATOM    949  C   ASN A  65      -1.419  35.585  21.945  1.00  0.68           C  
ATOM    950  O   ASN A  65      -0.341  35.450  22.524  1.00  0.68           O  
ATOM    951  CB  ASN A  65      -0.596  37.614  20.748  1.00  0.68           C  
ATOM    952  CG  ASN A  65      -0.931  38.884  19.997  1.00  0.68           C  
ATOM    953  OD1 ASN A  65      -1.805  38.893  19.120  1.00  0.68           O  
ATOM    954  ND2 ASN A  65      -0.246  39.955  20.320  1.00  0.68           N  
ATOM    955  H   ASN A  65      -1.722  38.305  23.115  1.00  0.68           H  
ATOM    956  HA  ASN A  65      -2.554  36.876  20.627  1.00  0.68           H  
ATOM    957 1HB  ASN A  65       0.143  37.846  21.516  1.00  0.68           H  
ATOM    958 2HB  ASN A  65      -0.141  36.904  20.057  1.00  0.68           H  
ATOM    959 1HD2 ASN A  65      -0.423  40.824  19.854  1.00  0.68           H  
ATOM    960 2HD2 ASN A  65       0.457  39.905  21.029  1.00  0.68           H  
ATOM    961  N   PRO A  66      -2.251  34.526  21.782  1.00  0.68           N  
ATOM    962  CA  PRO A  66      -1.999  33.199  22.321  1.00  0.68           C  
ATOM    963  C   PRO A  66      -0.817  32.503  21.653  1.00  0.68           C  
ATOM    964  O   PRO A  66      -0.563  32.680  20.455  1.00  0.68           O  
ATOM    965  CB  PRO A  66      -3.321  32.460  22.064  1.00  0.68           C  
ATOM    966  CG  PRO A  66      -3.964  33.190  20.905  1.00  0.68           C  
ATOM    967  CD  PRO A  66      -3.528  34.641  21.042  1.00  0.68           C  
ATOM    968  HA  PRO A  66      -1.816  33.302  23.387  1.00  0.68           H  
ATOM    969 1HB  PRO A  66      -3.114  31.399  21.851  1.00  0.68           H  
ATOM    970 2HB  PRO A  66      -3.927  32.481  22.972  1.00  0.68           H  
ATOM    971 1HG  PRO A  66      -3.657  32.762  19.962  1.00  0.68           H  
ATOM    972 2HG  PRO A  66      -5.058  33.082  20.958  1.00  0.68           H  
ATOM    973 1HD  PRO A  66      -3.387  35.037  20.031  1.00  0.68           H  
ATOM    974 2HD  PRO A  66      -4.271  35.208  21.623  1.00  0.68           H  
ATOM    975  N   SER A  67      -0.140  31.657  22.428  1.00  0.70           N  
ATOM    976  CA  SER A  67       0.994  30.877  21.931  1.00  0.70           C  
ATOM    977  C   SER A  67       0.735  29.386  22.092  1.00  0.70           C  
ATOM    978  O   SER A  67       0.016  28.978  22.998  1.00  0.70           O  
ATOM    979  CB  SER A  67       2.259  31.283  22.660  1.00  0.70           C  
ATOM    980  OG  SER A  67       2.598  32.623  22.399  1.00  0.70           O  
ATOM    981  H   SER A  67      -0.437  31.569  23.400  1.00  0.70           H  
ATOM    982  HA  SER A  67       1.124  31.087  20.869  1.00  0.70           H  
ATOM    983 1HB  SER A  67       2.116  31.146  23.733  1.00  0.70           H  
ATOM    984 2HB  SER A  67       3.079  30.630  22.357  1.00  0.70           H  
ATOM    985  HG  SER A  67       1.855  33.157  22.698  1.00  0.70           H  
ATOM    986  N   VAL A  68       1.327  28.566  21.224  1.00  0.72           N  
ATOM    987  CA  VAL A  68       1.076  27.123  21.282  1.00  0.72           C  
ATOM    988  C   VAL A  68       2.364  26.303  21.312  1.00  0.72           C  
ATOM    989  O   VAL A  68       3.291  26.577  20.545  1.00  0.72           O  
ATOM    990  CB  VAL A  68       0.296  26.679  20.039  1.00  0.72           C  
ATOM    991  CG1 VAL A  68      -0.058  25.201  20.129  1.00  0.72           C  
ATOM    992  CG2 VAL A  68      -0.903  27.530  19.831  1.00  0.72           C  
ATOM    993  H   VAL A  68       1.931  28.942  20.506  1.00  0.72           H  
ATOM    994  HA  VAL A  68       0.500  26.899  22.178  1.00  0.72           H  
ATOM    995  HB  VAL A  68       0.946  26.783  19.171  1.00  0.72           H  
ATOM    996 1HG1 VAL A  68      -0.562  24.920  19.226  1.00  0.72           H  
ATOM    997 2HG1 VAL A  68       0.826  24.599  20.233  1.00  0.72           H  
ATOM    998 3HG1 VAL A  68      -0.705  25.030  20.984  1.00  0.72           H  
ATOM    999 1HG2 VAL A  68      -1.400  27.189  18.921  1.00  0.72           H  
ATOM   1000 2HG2 VAL A  68      -1.561  27.440  20.667  1.00  0.72           H  
ATOM   1001 3HG2 VAL A  68      -0.614  28.570  19.714  1.00  0.72           H  
ATOM   1002  N   GLY A  69       2.418  25.286  22.163  1.00  0.76           N  
ATOM   1003  CA  GLY A  69       3.591  24.421  22.182  1.00  0.76           C  
ATOM   1004  C   GLY A  69       4.574  24.773  23.275  1.00  0.76           C  
ATOM   1005  O   GLY A  69       4.179  25.221  24.347  1.00  0.76           O  
ATOM   1006  H   GLY A  69       1.624  25.105  22.780  1.00  0.76           H  
ATOM   1007 1HA  GLY A  69       3.263  23.391  22.297  1.00  0.76           H  
ATOM   1008 2HA  GLY A  69       4.096  24.483  21.222  1.00  0.76           H  
ATOM   1009  N   TYR A  70       5.865  24.587  23.009  1.00  0.80           N  
ATOM   1010  CA  TYR A  70       6.887  24.758  24.040  1.00  0.80           C  
ATOM   1011  C   TYR A  70       6.869  26.151  24.659  1.00  0.80           C  
ATOM   1012  O   TYR A  70       7.051  26.296  25.866  1.00  0.80           O  
ATOM   1013  CB  TYR A  70       8.273  24.492  23.463  1.00  0.80           C  
ATOM   1014  CG  TYR A  70       8.619  23.048  23.287  1.00  0.80           C  
ATOM   1015  CD1 TYR A  70       8.923  22.559  22.030  1.00  0.80           C  
ATOM   1016  CD2 TYR A  70       8.660  22.211  24.392  1.00  0.80           C  
ATOM   1017  CE1 TYR A  70       9.275  21.241  21.877  1.00  0.80           C  
ATOM   1018  CE2 TYR A  70       9.008  20.888  24.238  1.00  0.80           C  
ATOM   1019  CZ  TYR A  70       9.323  20.405  22.983  1.00  0.80           C  
ATOM   1020  OH  TYR A  70       9.699  19.095  22.815  1.00  0.80           O  
ATOM   1021  H   TYR A  70       6.138  24.269  22.090  1.00  0.80           H  
ATOM   1022  HA  TYR A  70       6.695  24.036  24.833  1.00  0.80           H  
ATOM   1023 1HB  TYR A  70       8.359  24.981  22.493  1.00  0.80           H  
ATOM   1024 2HB  TYR A  70       9.022  24.941  24.115  1.00  0.80           H  
ATOM   1025  HD1 TYR A  70       8.895  23.217  21.163  1.00  0.80           H  
ATOM   1026  HD2 TYR A  70       8.423  22.602  25.380  1.00  0.80           H  
ATOM   1027  HE1 TYR A  70       9.528  20.851  20.888  1.00  0.80           H  
ATOM   1028  HE2 TYR A  70       9.048  20.229  25.103  1.00  0.80           H  
ATOM   1029  HH  TYR A  70      10.311  19.049  22.027  1.00  0.80           H  
ATOM   1030  N   ASP A  71       6.646  27.180  23.849  1.00  0.84           N  
ATOM   1031  CA  ASP A  71       6.612  28.537  24.381  1.00  0.84           C  
ATOM   1032  C   ASP A  71       5.468  28.724  25.381  1.00  0.84           C  
ATOM   1033  O   ASP A  71       5.543  29.583  26.260  1.00  0.84           O  
ATOM   1034  CB  ASP A  71       6.486  29.558  23.259  1.00  0.84           C  
ATOM   1035  CG  ASP A  71       7.762  29.692  22.428  1.00  0.84           C  
ATOM   1036  OD1 ASP A  71       8.780  29.179  22.838  1.00  0.84           O  
ATOM   1037  OD2 ASP A  71       7.704  30.303  21.390  1.00  0.84           O  
ATOM   1038  H   ASP A  71       6.497  27.019  22.863  1.00  0.84           H  
ATOM   1039  HA  ASP A  71       7.551  28.721  24.905  1.00  0.84           H  
ATOM   1040 1HB  ASP A  71       5.666  29.268  22.599  1.00  0.84           H  
ATOM   1041 2HB  ASP A  71       6.237  30.531  23.681  1.00  0.84           H  
ATOM   1042  N   ALA A  72       4.391  27.952  25.217  1.00  0.87           N  
ATOM   1043  CA  ALA A  72       3.247  28.030  26.101  1.00  0.87           C  
ATOM   1044  C   ALA A  72       3.525  27.190  27.333  1.00  0.87           C  
ATOM   1045  O   ALA A  72       3.274  27.606  28.464  1.00  0.87           O  
ATOM   1046  CB  ALA A  72       2.006  27.543  25.382  1.00  0.87           C  
ATOM   1047  H   ALA A  72       4.385  27.230  24.504  1.00  0.87           H  
ATOM   1048  HA  ALA A  72       3.118  29.062  26.418  1.00  0.87           H  
ATOM   1049 1HB  ALA A  72       1.163  27.578  26.037  1.00  0.87           H  
ATOM   1050 2HB  ALA A  72       1.828  28.159  24.518  1.00  0.87           H  
ATOM   1051 3HB  ALA A  72       2.155  26.536  25.066  1.00  0.87           H  
ATOM   1052  N   LEU A  73       4.149  26.034  27.112  1.00  0.90           N  
ATOM   1053  CA  LEU A  73       4.512  25.100  28.172  1.00  0.90           C  
ATOM   1054  C   LEU A  73       5.455  25.790  29.150  1.00  0.90           C  
ATOM   1055  O   LEU A  73       5.388  25.591  30.363  1.00  0.90           O  
ATOM   1056  CB  LEU A  73       5.209  23.884  27.572  1.00  0.90           C  
ATOM   1057  CG  LEU A  73       5.403  22.705  28.469  1.00  0.90           C  
ATOM   1058  CD1 LEU A  73       4.024  22.223  28.954  1.00  0.90           C  
ATOM   1059  CD2 LEU A  73       6.132  21.612  27.678  1.00  0.90           C  
ATOM   1060  H   LEU A  73       4.340  25.769  26.148  1.00  0.90           H  
ATOM   1061  HA  LEU A  73       3.608  24.794  28.698  1.00  0.90           H  
ATOM   1062 1HB  LEU A  73       4.681  23.562  26.683  1.00  0.90           H  
ATOM   1063 2HB  LEU A  73       6.203  24.200  27.263  1.00  0.90           H  
ATOM   1064  HG  LEU A  73       5.993  22.990  29.340  1.00  0.90           H  
ATOM   1065 1HD1 LEU A  73       4.150  21.363  29.611  1.00  0.90           H  
ATOM   1066 2HD1 LEU A  73       3.529  23.028  29.498  1.00  0.90           H  
ATOM   1067 3HD1 LEU A  73       3.415  21.938  28.095  1.00  0.90           H  
ATOM   1068 1HD2 LEU A  73       6.281  20.737  28.311  1.00  0.90           H  
ATOM   1069 2HD2 LEU A  73       5.539  21.336  26.809  1.00  0.90           H  
ATOM   1070 3HD2 LEU A  73       7.099  21.991  27.349  1.00  0.90           H  
ATOM   1071  N   ALA A  74       6.299  26.665  28.601  1.00  0.92           N  
ATOM   1072  CA  ALA A  74       7.287  27.446  29.328  1.00  0.92           C  
ATOM   1073  C   ALA A  74       6.649  28.315  30.403  1.00  0.92           C  
ATOM   1074  O   ALA A  74       7.311  28.671  31.377  1.00  0.92           O  
ATOM   1075  CB  ALA A  74       8.059  28.339  28.365  1.00  0.92           C  
ATOM   1076  H   ALA A  74       6.300  26.746  27.587  1.00  0.92           H  
ATOM   1077  HA  ALA A  74       7.975  26.753  29.809  1.00  0.92           H  
ATOM   1078 1HB  ALA A  74       8.813  28.898  28.914  1.00  0.92           H  
ATOM   1079 2HB  ALA A  74       8.538  27.725  27.603  1.00  0.92           H  
ATOM   1080 3HB  ALA A  74       7.372  29.032  27.890  1.00  0.92           H  
ATOM   1081  N   HIS A  75       5.383  28.691  30.224  1.00  0.93           N  
ATOM   1082  CA  HIS A  75       4.697  29.550  31.168  1.00  0.93           C  
ATOM   1083  C   HIS A  75       3.814  28.768  32.137  1.00  0.93           C  
ATOM   1084  O   HIS A  75       3.126  29.367  32.967  1.00  0.93           O  
ATOM   1085  CB  HIS A  75       3.845  30.565  30.410  1.00  0.93           C  
ATOM   1086  CG  HIS A  75       4.639  31.546  29.611  1.00  0.93           C  
ATOM   1087  ND1 HIS A  75       5.102  31.291  28.329  1.00  0.93           N  
ATOM   1088  CD2 HIS A  75       5.058  32.791  29.919  1.00  0.93           C  
ATOM   1089  CE1 HIS A  75       5.766  32.338  27.894  1.00  0.93           C  
ATOM   1090  NE2 HIS A  75       5.758  33.265  28.837  1.00  0.93           N  
ATOM   1091  H   HIS A  75       4.851  28.350  29.423  1.00  0.93           H  
ATOM   1092  HA  HIS A  75       5.433  30.097  31.758  1.00  0.93           H  
ATOM   1093 1HB  HIS A  75       3.176  30.034  29.726  1.00  0.93           H  
ATOM   1094 2HB  HIS A  75       3.222  31.117  31.113  1.00  0.93           H  
ATOM   1095  HD1 HIS A  75       4.996  30.461  27.749  1.00  0.93           H  
ATOM   1096  HD2 HIS A  75       4.936  33.411  30.808  1.00  0.93           H  
ATOM   1097  HE1 HIS A  75       6.209  32.327  26.897  1.00  0.93           H  
ATOM   1098  N   LEU A  76       3.867  27.435  32.069  1.00  0.93           N  
ATOM   1099  CA  LEU A  76       3.041  26.577  32.915  1.00  0.93           C  
ATOM   1100  C   LEU A  76       3.382  26.779  34.375  1.00  0.93           C  
ATOM   1101  O   LEU A  76       2.503  26.927  35.214  1.00  0.93           O  
ATOM   1102  CB  LEU A  76       3.246  25.111  32.509  1.00  0.93           C  
ATOM   1103  CG  LEU A  76       2.463  24.074  33.284  1.00  0.93           C  
ATOM   1104  CD1 LEU A  76       0.983  24.327  33.090  1.00  0.93           C  
ATOM   1105  CD2 LEU A  76       2.854  22.683  32.804  1.00  0.93           C  
ATOM   1106  H   LEU A  76       4.474  26.981  31.388  1.00  0.93           H  
ATOM   1107  HA  LEU A  76       1.995  26.835  32.783  1.00  0.93           H  
ATOM   1108 1HB  LEU A  76       2.981  25.007  31.456  1.00  0.93           H  
ATOM   1109 2HB  LEU A  76       4.296  24.872  32.614  1.00  0.93           H  
ATOM   1110  HG  LEU A  76       2.681  24.171  34.329  1.00  0.93           H  
ATOM   1111 1HD1 LEU A  76       0.404  23.598  33.651  1.00  0.93           H  
ATOM   1112 2HD1 LEU A  76       0.748  25.323  33.448  1.00  0.93           H  
ATOM   1113 3HD1 LEU A  76       0.731  24.253  32.031  1.00  0.93           H  
ATOM   1114 1HD2 LEU A  76       2.294  21.935  33.365  1.00  0.93           H  
ATOM   1115 2HD2 LEU A  76       2.624  22.589  31.745  1.00  0.93           H  
ATOM   1116 3HD2 LEU A  76       3.920  22.531  32.961  1.00  0.93           H  
ATOM   1117  N   ALA A  77       4.669  26.768  34.684  1.00  0.92           N  
ATOM   1118  CA  ALA A  77       5.137  26.961  36.045  1.00  0.92           C  
ATOM   1119  C   ALA A  77       4.790  28.333  36.618  1.00  0.92           C  
ATOM   1120  O   ALA A  77       4.528  28.451  37.809  1.00  0.92           O  
ATOM   1121  CB  ALA A  77       6.634  26.806  36.085  1.00  0.92           C  
ATOM   1122  H   ALA A  77       5.344  26.634  33.947  1.00  0.92           H  
ATOM   1123  HA  ALA A  77       4.672  26.205  36.677  1.00  0.92           H  
ATOM   1124 1HB  ALA A  77       6.962  26.943  37.096  1.00  0.92           H  
ATOM   1125 2HB  ALA A  77       6.915  25.818  35.728  1.00  0.92           H  
ATOM   1126 3HB  ALA A  77       7.094  27.570  35.454  1.00  0.92           H  
ATOM   1127  N   ASP A  78       4.863  29.367  35.776  1.00  0.89           N  
ATOM   1128  CA  ASP A  78       4.648  30.758  36.184  1.00  0.89           C  
ATOM   1129  C   ASP A  78       3.199  31.231  36.259  1.00  0.89           C  
ATOM   1130  O   ASP A  78       2.835  32.025  37.137  1.00  0.89           O  
ATOM   1131  CB  ASP A  78       5.390  31.688  35.237  1.00  0.89           C  
ATOM   1132  CG  ASP A  78       6.902  31.530  35.319  1.00  0.89           C  
ATOM   1133  OD1 ASP A  78       7.371  30.890  36.233  1.00  0.89           O  
ATOM   1134  OD2 ASP A  78       7.576  32.070  34.480  1.00  0.89           O  
ATOM   1135  H   ASP A  78       5.066  29.176  34.807  1.00  0.89           H  
ATOM   1136  HA  ASP A  78       5.082  30.874  37.176  1.00  0.89           H  
ATOM   1137 1HB  ASP A  78       5.071  31.480  34.212  1.00  0.89           H  
ATOM   1138 2HB  ASP A  78       5.124  32.720  35.459  1.00  0.89           H  
ATOM   1139  N   ASP A  79       2.396  30.804  35.301  1.00  0.85           N  
ATOM   1140  CA  ASP A  79       1.035  31.276  35.182  1.00  0.85           C  
ATOM   1141  C   ASP A  79       0.101  30.193  34.663  1.00  0.85           C  
ATOM   1142  O   ASP A  79      -0.564  30.406  33.644  1.00  0.85           O  
ATOM   1143  CB  ASP A  79       1.052  32.447  34.199  1.00  0.85           C  
ATOM   1144  CG  ASP A  79      -0.221  33.192  34.082  1.00  0.85           C  
ATOM   1145  OD1 ASP A  79      -1.019  33.148  35.008  1.00  0.85           O  
ATOM   1146  OD2 ASP A  79      -0.408  33.838  33.056  1.00  0.85           O  
ATOM   1147  H   ASP A  79       2.742  30.150  34.602  1.00  0.85           H  
ATOM   1148  HA  ASP A  79       0.697  31.630  36.152  1.00  0.85           H  
ATOM   1149 1HB  ASP A  79       1.833  33.149  34.499  1.00  0.85           H  
ATOM   1150 2HB  ASP A  79       1.327  32.069  33.210  1.00  0.85           H  
ATOM   1151  N   PRO A  80      -0.078  29.084  35.400  1.00  0.80           N  
ATOM   1152  CA  PRO A  80      -0.765  27.904  34.931  1.00  0.80           C  
ATOM   1153  C   PRO A  80      -2.225  28.139  34.564  1.00  0.80           C  
ATOM   1154  O   PRO A  80      -2.748  27.459  33.682  1.00  0.80           O  
ATOM   1155  CB  PRO A  80      -0.655  26.956  36.139  1.00  0.80           C  
ATOM   1156  CG  PRO A  80      -0.421  27.862  37.340  1.00  0.80           C  
ATOM   1157  CD  PRO A  80       0.385  29.016  36.800  1.00  0.80           C  
ATOM   1158  HA  PRO A  80      -0.199  27.499  34.085  1.00  0.80           H  
ATOM   1159 1HB  PRO A  80      -1.572  26.358  36.230  1.00  0.80           H  
ATOM   1160 2HB  PRO A  80       0.174  26.243  35.978  1.00  0.80           H  
ATOM   1161 1HG  PRO A  80      -1.382  28.170  37.775  1.00  0.80           H  
ATOM   1162 2HG  PRO A  80       0.120  27.309  38.129  1.00  0.80           H  
ATOM   1163 1HD  PRO A  80       0.126  29.912  37.352  1.00  0.80           H  
ATOM   1164 2HD  PRO A  80       1.461  28.779  36.857  1.00  0.80           H  
ATOM   1165  N   LYS A  81      -2.861  29.163  35.145  1.00  0.76           N  
ATOM   1166  CA  LYS A  81      -4.272  29.438  34.866  1.00  0.76           C  
ATOM   1167  C   LYS A  81      -4.518  29.804  33.403  1.00  0.76           C  
ATOM   1168  O   LYS A  81      -5.627  29.642  32.888  1.00  0.76           O  
ATOM   1169  CB  LYS A  81      -4.793  30.564  35.767  1.00  0.76           C  
ATOM   1170  CG  LYS A  81      -4.250  31.959  35.452  1.00  0.76           C  
ATOM   1171  CD  LYS A  81      -4.803  32.997  36.426  1.00  0.76           C  
ATOM   1172  CE  LYS A  81      -4.396  34.425  36.039  1.00  0.76           C  
ATOM   1173  NZ  LYS A  81      -2.941  34.682  36.227  1.00  0.76           N  
ATOM   1174  H   LYS A  81      -2.382  29.732  35.825  1.00  0.76           H  
ATOM   1175  HA  LYS A  81      -4.842  28.532  35.083  1.00  0.76           H  
ATOM   1176 1HB  LYS A  81      -5.882  30.607  35.694  1.00  0.76           H  
ATOM   1177 2HB  LYS A  81      -4.543  30.339  36.802  1.00  0.76           H  
ATOM   1178 1HG  LYS A  81      -3.157  31.955  35.497  1.00  0.76           H  
ATOM   1179 2HG  LYS A  81      -4.550  32.247  34.447  1.00  0.76           H  
ATOM   1180 1HD  LYS A  81      -5.891  32.930  36.441  1.00  0.76           H  
ATOM   1181 2HD  LYS A  81      -4.428  32.785  37.427  1.00  0.76           H  
ATOM   1182 1HE  LYS A  81      -4.649  34.590  34.991  1.00  0.76           H  
ATOM   1183 2HE  LYS A  81      -4.957  35.127  36.653  1.00  0.76           H  
ATOM   1184 1HZ  LYS A  81      -2.722  35.625  35.961  1.00  0.76           H  
ATOM   1185 2HZ  LYS A  81      -2.691  34.543  37.186  1.00  0.76           H  
ATOM   1186 3HZ  LYS A  81      -2.373  34.048  35.651  1.00  0.76           H  
ATOM   1187  N   ASN A  82      -3.483  30.320  32.741  1.00  0.72           N  
ATOM   1188  CA  ASN A  82      -3.566  30.729  31.355  1.00  0.72           C  
ATOM   1189  C   ASN A  82      -2.935  29.732  30.403  1.00  0.72           C  
ATOM   1190  O   ASN A  82      -2.781  30.045  29.229  1.00  0.72           O  
ATOM   1191  CB  ASN A  82      -2.938  32.099  31.166  1.00  0.72           C  
ATOM   1192  CG  ASN A  82      -3.761  33.224  31.669  1.00  0.72           C  
ATOM   1193  OD1 ASN A  82      -4.977  33.200  31.456  1.00  0.72           O  
ATOM   1194  ND2 ASN A  82      -3.163  34.192  32.307  1.00  0.72           N  
ATOM   1195  H   ASN A  82      -2.577  30.409  33.211  1.00  0.72           H  
ATOM   1196  HA  ASN A  82      -4.621  30.804  31.085  1.00  0.72           H  
ATOM   1197 1HB  ASN A  82      -2.015  32.115  31.726  1.00  0.72           H  
ATOM   1198 2HB  ASN A  82      -2.698  32.266  30.119  1.00  0.72           H  
ATOM   1199 1HD2 ASN A  82      -3.676  34.969  32.652  1.00  0.72           H  
ATOM   1200 2HD2 ASN A  82      -2.155  34.155  32.469  1.00  0.72           H  
ATOM   1201  N   THR A  83      -2.569  28.539  30.882  1.00  0.70           N  
ATOM   1202  CA  THR A  83      -1.926  27.537  30.026  1.00  0.70           C  
ATOM   1203  C   THR A  83      -2.792  26.310  29.925  1.00  0.70           C  
ATOM   1204  O   THR A  83      -2.734  25.438  30.788  1.00  0.70           O  
ATOM   1205  CB  THR A  83      -0.589  27.075  30.592  1.00  0.70           C  
ATOM   1206  OG1 THR A  83      -0.801  26.583  31.912  1.00  0.70           O  
ATOM   1207  CG2 THR A  83       0.415  28.178  30.602  1.00  0.70           C  
ATOM   1208  H   THR A  83      -2.732  28.303  31.862  1.00  0.70           H  
ATOM   1209  HA  THR A  83      -1.781  27.944  29.034  1.00  0.70           H  
ATOM   1210  HB  THR A  83      -0.202  26.267  29.976  1.00  0.70           H  
ATOM   1211  HG1 THR A  83      -1.557  27.049  32.340  1.00  0.70           H  
ATOM   1212 1HG2 THR A  83       1.336  27.825  30.975  1.00  0.70           H  
ATOM   1213 2HG2 THR A  83       0.566  28.510  29.586  1.00  0.70           H  
ATOM   1214 3HG2 THR A  83       0.061  29.000  31.224  1.00  0.70           H  
ATOM   1215  N   ILE A  84      -3.594  26.213  28.890  1.00  0.69           N  
ATOM   1216  CA  ILE A  84      -4.530  25.115  28.888  1.00  0.69           C  
ATOM   1217  C   ILE A  84      -3.891  23.888  28.297  1.00  0.69           C  
ATOM   1218  O   ILE A  84      -3.462  23.905  27.144  1.00  0.69           O  
ATOM   1219  CB  ILE A  84      -5.806  25.483  28.155  1.00  0.69           C  
ATOM   1220  CG1 ILE A  84      -6.455  26.693  28.863  1.00  0.69           C  
ATOM   1221  CG2 ILE A  84      -6.738  24.284  28.199  1.00  0.69           C  
ATOM   1222  CD1 ILE A  84      -7.591  27.313  28.114  1.00  0.69           C  
ATOM   1223  H   ILE A  84      -3.552  26.902  28.143  1.00  0.69           H  
ATOM   1224  HA  ILE A  84      -4.799  24.882  29.910  1.00  0.69           H  
ATOM   1225  HB  ILE A  84      -5.588  25.764  27.123  1.00  0.69           H  
ATOM   1226 1HG1 ILE A  84      -6.819  26.372  29.843  1.00  0.69           H  
ATOM   1227 2HG1 ILE A  84      -5.691  27.459  29.012  1.00  0.69           H  
ATOM   1228 1HG2 ILE A  84      -7.667  24.515  27.705  1.00  0.69           H  
ATOM   1229 2HG2 ILE A  84      -6.267  23.439  27.707  1.00  0.69           H  
ATOM   1230 3HG2 ILE A  84      -6.938  24.028  29.237  1.00  0.69           H  
ATOM   1231 1HD1 ILE A  84      -7.974  28.154  28.678  1.00  0.69           H  
ATOM   1232 2HD1 ILE A  84      -7.263  27.651  27.163  1.00  0.69           H  
ATOM   1233 3HD1 ILE A  84      -8.366  26.584  27.974  1.00  0.69           H  
ATOM   1234  N   VAL A  85      -3.814  22.840  29.113  1.00  0.69           N  
ATOM   1235  CA  VAL A  85      -3.151  21.589  28.767  1.00  0.69           C  
ATOM   1236  C   VAL A  85      -4.153  20.442  28.687  1.00  0.69           C  
ATOM   1237  O   VAL A  85      -5.021  20.301  29.566  1.00  0.69           O  
ATOM   1238  CB  VAL A  85      -2.078  21.229  29.833  1.00  0.69           C  
ATOM   1239  CG1 VAL A  85      -1.395  19.913  29.474  1.00  0.69           C  
ATOM   1240  CG2 VAL A  85      -1.052  22.345  29.959  1.00  0.69           C  
ATOM   1241  H   VAL A  85      -4.190  22.941  30.050  1.00  0.69           H  
ATOM   1242  HA  VAL A  85      -2.667  21.703  27.796  1.00  0.69           H  
ATOM   1243  HB  VAL A  85      -2.571  21.092  30.793  1.00  0.69           H  
ATOM   1244 1HG1 VAL A  85      -0.661  19.664  30.236  1.00  0.69           H  
ATOM   1245 2HG1 VAL A  85      -2.126  19.118  29.421  1.00  0.69           H  
ATOM   1246 3HG1 VAL A  85      -0.898  20.016  28.506  1.00  0.69           H  
ATOM   1247 1HG2 VAL A  85      -0.319  22.084  30.722  1.00  0.69           H  
ATOM   1248 2HG2 VAL A  85      -0.561  22.464  29.025  1.00  0.69           H  
ATOM   1249 3HG2 VAL A  85      -1.546  23.273  30.240  1.00  0.69           H  
ATOM   1250  N   SER A  86      -4.034  19.642  27.627  1.00  0.70           N  
ATOM   1251  CA  SER A  86      -4.897  18.477  27.419  1.00  0.70           C  
ATOM   1252  C   SER A  86      -6.376  18.840  27.362  1.00  0.70           C  
ATOM   1253  O   SER A  86      -7.228  18.145  27.929  1.00  0.70           O  
ATOM   1254  CB  SER A  86      -4.698  17.466  28.531  1.00  0.70           C  
ATOM   1255  OG  SER A  86      -3.380  17.042  28.616  1.00  0.70           O  
ATOM   1256  H   SER A  86      -3.302  19.855  26.938  1.00  0.70           H  
ATOM   1257  HA  SER A  86      -4.630  18.019  26.467  1.00  0.70           H  
ATOM   1258 1HB  SER A  86      -4.992  17.877  29.465  1.00  0.70           H  
ATOM   1259 2HB  SER A  86      -5.331  16.609  28.332  1.00  0.70           H  
ATOM   1260  HG  SER A  86      -3.043  17.048  27.714  1.00  0.70           H  
ATOM   1261  N   ALA A  87      -6.678  19.889  26.593  1.00  0.71           N  
ATOM   1262  CA  ALA A  87      -8.029  20.411  26.381  1.00  0.71           C  
ATOM   1263  C   ALA A  87      -8.959  19.355  25.823  1.00  0.71           C  
ATOM   1264  O   ALA A  87     -10.160  19.366  26.090  1.00  0.71           O  
ATOM   1265  CB  ALA A  87      -7.985  21.573  25.421  1.00  0.71           C  
ATOM   1266  H   ALA A  87      -5.905  20.376  26.160  1.00  0.71           H  
ATOM   1267  HA  ALA A  87      -8.418  20.745  27.343  1.00  0.71           H  
ATOM   1268 1HB  ALA A  87      -8.988  21.975  25.285  1.00  0.71           H  
ATOM   1269 2HB  ALA A  87      -7.342  22.339  25.827  1.00  0.71           H  
ATOM   1270 3HB  ALA A  87      -7.596  21.245  24.457  1.00  0.71           H  
ATOM   1271  N   LYS A  88      -8.394  18.415  25.073  1.00  0.72           N  
ATOM   1272  CA  LYS A  88      -9.149  17.338  24.465  1.00  0.72           C  
ATOM   1273  C   LYS A  88     -10.047  16.610  25.464  1.00  0.72           C  
ATOM   1274  O   LYS A  88     -11.167  16.213  25.126  1.00  0.72           O  
ATOM   1275  CB  LYS A  88      -8.218  16.345  23.770  1.00  0.72           C  
ATOM   1276  CG  LYS A  88      -8.971  15.220  23.097  1.00  0.72           C  
ATOM   1277  CD  LYS A  88      -8.083  14.378  22.206  1.00  0.72           C  
ATOM   1278  CE  LYS A  88      -7.095  13.562  22.999  1.00  0.72           C  
ATOM   1279  NZ  LYS A  88      -6.341  12.654  22.133  1.00  0.72           N  
ATOM   1280  H   LYS A  88      -7.401  18.465  24.906  1.00  0.72           H  
ATOM   1281  HA  LYS A  88      -9.783  17.765  23.711  1.00  0.72           H  
ATOM   1282 1HB  LYS A  88      -7.625  16.861  23.011  1.00  0.72           H  
ATOM   1283 2HB  LYS A  88      -7.527  15.912  24.495  1.00  0.72           H  
ATOM   1284 1HG  LYS A  88      -9.395  14.599  23.873  1.00  0.72           H  
ATOM   1285 2HG  LYS A  88      -9.784  15.634  22.498  1.00  0.72           H  
ATOM   1286 1HD  LYS A  88      -8.689  13.706  21.596  1.00  0.72           H  
ATOM   1287 2HD  LYS A  88      -7.528  15.036  21.535  1.00  0.72           H  
ATOM   1288 1HE  LYS A  88      -6.398  14.238  23.481  1.00  0.72           H  
ATOM   1289 2HE  LYS A  88      -7.618  12.979  23.757  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  88      -5.666  12.111  22.642  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  88      -6.976  12.034  21.673  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  88      -5.865  13.220  21.434  1.00  0.72           H  
ATOM   1293  N   ARG A  89      -9.586  16.478  26.713  1.00  0.74           N  
ATOM   1294  CA  ARG A  89     -10.306  15.746  27.752  1.00  0.74           C  
ATOM   1295  C   ARG A  89     -11.667  16.358  28.093  1.00  0.74           C  
ATOM   1296  O   ARG A  89     -12.518  15.694  28.686  1.00  0.74           O  
ATOM   1297  CB  ARG A  89      -9.503  15.745  29.041  1.00  0.74           C  
ATOM   1298  CG  ARG A  89      -8.209  14.974  29.038  1.00  0.74           C  
ATOM   1299  CD  ARG A  89      -7.524  15.130  30.349  1.00  0.74           C  
ATOM   1300  NE  ARG A  89      -7.076  16.516  30.580  1.00  0.74           N  
ATOM   1301  CZ  ARG A  89      -6.614  16.983  31.764  1.00  0.74           C  
ATOM   1302  NH1 ARG A  89      -6.578  16.170  32.802  1.00  0.74           N  
ATOM   1303  NH2 ARG A  89      -6.187  18.246  31.907  1.00  0.74           N  
ATOM   1304  H   ARG A  89      -8.696  16.909  26.965  1.00  0.74           H  
ATOM   1305  HA  ARG A  89     -10.453  14.722  27.412  1.00  0.74           H  
ATOM   1306 1HB  ARG A  89      -9.250  16.774  29.293  1.00  0.74           H  
ATOM   1307 2HB  ARG A  89     -10.120  15.360  29.851  1.00  0.74           H  
ATOM   1308 1HG  ARG A  89      -8.400  13.914  28.866  1.00  0.74           H  
ATOM   1309 2HG  ARG A  89      -7.557  15.363  28.255  1.00  0.74           H  
ATOM   1310 1HD  ARG A  89      -8.208  14.856  31.151  1.00  0.74           H  
ATOM   1311 2HD  ARG A  89      -6.648  14.476  30.379  1.00  0.74           H  
ATOM   1312  HE  ARG A  89      -7.102  17.166  29.781  1.00  0.74           H  
ATOM   1313 1HH1 ARG A  89      -6.894  15.212  32.707  1.00  0.74           H  
ATOM   1314 2HH1 ARG A  89      -6.234  16.501  33.694  1.00  0.74           H  
ATOM   1315 1HH2 ARG A  89      -6.166  18.923  31.112  1.00  0.74           H  
ATOM   1316 2HH2 ARG A  89      -5.847  18.548  32.804  1.00  0.74           H  
ATOM   1317  N   PHE A  90     -11.850  17.631  27.757  1.00  0.77           N  
ATOM   1318  CA  PHE A  90     -13.051  18.377  28.075  1.00  0.77           C  
ATOM   1319  C   PHE A  90     -13.977  18.601  26.858  1.00  0.77           C  
ATOM   1320  O   PHE A  90     -15.100  19.091  27.007  1.00  0.77           O  
ATOM   1321  CB  PHE A  90     -12.587  19.737  28.590  1.00  0.77           C  
ATOM   1322  CG  PHE A  90     -11.739  19.733  29.842  1.00  0.77           C  
ATOM   1323  CD1 PHE A  90     -10.366  19.552  29.741  1.00  0.77           C  
ATOM   1324  CD2 PHE A  90     -12.276  19.988  31.094  1.00  0.77           C  
ATOM   1325  CE1 PHE A  90      -9.555  19.602  30.860  1.00  0.77           C  
ATOM   1326  CE2 PHE A  90     -11.460  20.043  32.224  1.00  0.77           C  
ATOM   1327  CZ  PHE A  90     -10.104  19.850  32.105  1.00  0.77           C  
ATOM   1328  H   PHE A  90     -11.120  18.120  27.240  1.00  0.77           H  
ATOM   1329  HA  PHE A  90     -13.599  17.844  28.849  1.00  0.77           H  
ATOM   1330 1HB  PHE A  90     -12.005  20.214  27.808  1.00  0.77           H  
ATOM   1331 2HB  PHE A  90     -13.453  20.357  28.777  1.00  0.77           H  
ATOM   1332  HD1 PHE A  90      -9.927  19.366  28.759  1.00  0.77           H  
ATOM   1333  HD2 PHE A  90     -13.341  20.153  31.179  1.00  0.77           H  
ATOM   1334  HE1 PHE A  90      -8.485  19.456  30.750  1.00  0.77           H  
ATOM   1335  HE2 PHE A  90     -11.884  20.245  33.202  1.00  0.77           H  
ATOM   1336  HZ  PHE A  90      -9.469  19.897  32.990  1.00  0.77           H  
ATOM   1337  N   MET A  91     -13.523  18.230  25.653  1.00  0.80           N  
ATOM   1338  CA  MET A  91     -14.255  18.548  24.414  1.00  0.80           C  
ATOM   1339  C   MET A  91     -15.633  17.941  24.260  1.00  0.80           C  
ATOM   1340  O   MET A  91     -16.493  18.510  23.591  1.00  0.80           O  
ATOM   1341  CB  MET A  91     -13.402  18.214  23.196  1.00  0.80           C  
ATOM   1342  CG  MET A  91     -12.269  19.182  23.011  1.00  0.80           C  
ATOM   1343  SD  MET A  91     -11.218  18.816  21.629  1.00  0.80           S  
ATOM   1344  CE  MET A  91     -12.198  19.253  20.271  1.00  0.80           C  
ATOM   1345  H   MET A  91     -12.632  17.737  25.579  1.00  0.80           H  
ATOM   1346  HA  MET A  91     -14.406  19.625  24.405  1.00  0.80           H  
ATOM   1347 1HB  MET A  91     -12.976  17.216  23.308  1.00  0.80           H  
ATOM   1348 2HB  MET A  91     -14.010  18.217  22.303  1.00  0.80           H  
ATOM   1349 1HG  MET A  91     -12.684  20.170  22.857  1.00  0.80           H  
ATOM   1350 2HG  MET A  91     -11.665  19.211  23.915  1.00  0.80           H  
ATOM   1351 1HE  MET A  91     -11.618  19.112  19.384  1.00  0.80           H  
ATOM   1352 2HE  MET A  91     -13.079  18.632  20.254  1.00  0.80           H  
ATOM   1353 3HE  MET A  91     -12.484  20.270  20.327  1.00  0.80           H  
ATOM   1354  N   GLY A  92     -15.839  16.790  24.865  1.00  0.84           N  
ATOM   1355  CA  GLY A  92     -17.104  16.085  24.797  1.00  0.84           C  
ATOM   1356  C   GLY A  92     -17.624  15.812  26.190  1.00  0.84           C  
ATOM   1357  O   GLY A  92     -18.263  14.786  26.431  1.00  0.84           O  
ATOM   1358  H   GLY A  92     -15.085  16.393  25.406  1.00  0.84           H  
ATOM   1359 1HA  GLY A  92     -17.831  16.679  24.242  1.00  0.84           H  
ATOM   1360 2HA  GLY A  92     -16.987  15.156  24.273  1.00  0.84           H  
ATOM   1361  N   ARG A  93     -17.331  16.708  27.123  1.00  0.90           N  
ATOM   1362  CA  ARG A  93     -17.775  16.510  28.494  1.00  0.90           C  
ATOM   1363  C   ARG A  93     -18.474  17.749  29.002  1.00  0.90           C  
ATOM   1364  O   ARG A  93     -18.018  18.855  28.742  1.00  0.90           O  
ATOM   1365  CB  ARG A  93     -16.563  16.210  29.363  1.00  0.90           C  
ATOM   1366  CG  ARG A  93     -15.837  14.910  28.995  1.00  0.90           C  
ATOM   1367  CD  ARG A  93     -16.658  13.710  29.339  1.00  0.90           C  
ATOM   1368  NE  ARG A  93     -15.969  12.463  29.033  1.00  0.90           N  
ATOM   1369  CZ  ARG A  93     -16.041  11.800  27.846  1.00  0.90           C  
ATOM   1370  NH1 ARG A  93     -16.787  12.252  26.851  1.00  0.90           N  
ATOM   1371  NH2 ARG A  93     -15.359  10.676  27.680  1.00  0.90           N  
ATOM   1372  H   ARG A  93     -16.771  17.535  26.897  1.00  0.90           H  
ATOM   1373  HA  ARG A  93     -18.474  15.675  28.537  1.00  0.90           H  
ATOM   1374 1HB  ARG A  93     -15.849  17.025  29.272  1.00  0.90           H  
ATOM   1375 2HB  ARG A  93     -16.856  16.154  30.405  1.00  0.90           H  
ATOM   1376 1HG  ARG A  93     -15.599  14.888  27.936  1.00  0.90           H  
ATOM   1377 2HG  ARG A  93     -14.909  14.856  29.564  1.00  0.90           H  
ATOM   1378 1HD  ARG A  93     -16.879  13.724  30.404  1.00  0.90           H  
ATOM   1379 2HD  ARG A  93     -17.592  13.732  28.778  1.00  0.90           H  
ATOM   1380  HE  ARG A  93     -15.382  12.069  29.753  1.00  0.90           H  
ATOM   1381 1HH1 ARG A  93     -17.333  13.121  26.932  1.00  0.90           H  
ATOM   1382 2HH1 ARG A  93     -16.838  11.732  25.983  1.00  0.90           H  
ATOM   1383 1HH2 ARG A  93     -14.788  10.314  28.431  1.00  0.90           H  
ATOM   1384 2HH2 ARG A  93     -15.410  10.185  26.798  1.00  0.90           H  
ATOM   1385  N   SER A  94     -19.579  17.582  29.733  1.00  0.96           N  
ATOM   1386  CA  SER A  94     -20.251  18.756  30.276  1.00  0.96           C  
ATOM   1387  C   SER A  94     -19.472  19.206  31.499  1.00  0.96           C  
ATOM   1388  O   SER A  94     -18.648  18.444  32.003  1.00  0.96           O  
ATOM   1389  CB  SER A  94     -21.709  18.449  30.584  1.00  0.96           C  
ATOM   1390  OG  SER A  94     -21.842  17.513  31.611  1.00  0.96           O  
ATOM   1391  H   SER A  94     -19.947  16.646  29.962  1.00  0.96           H  
ATOM   1392  HA  SER A  94     -20.223  19.550  29.534  1.00  0.96           H  
ATOM   1393 1HB  SER A  94     -22.213  19.366  30.874  1.00  0.96           H  
ATOM   1394 2HB  SER A  94     -22.198  18.082  29.687  1.00  0.96           H  
ATOM   1395  HG  SER A  94     -21.486  16.667  31.259  1.00  0.96           H  
ATOM   1396  N   GLN A  95     -19.719  20.404  32.017  1.00  1.03           N  
ATOM   1397  CA  GLN A  95     -18.956  20.833  33.192  1.00  1.03           C  
ATOM   1398  C   GLN A  95     -19.189  19.842  34.343  1.00  1.03           C  
ATOM   1399  O   GLN A  95     -18.282  19.506  35.107  1.00  1.03           O  
ATOM   1400  CB  GLN A  95     -19.321  22.271  33.592  1.00  1.03           C  
ATOM   1401  CG  GLN A  95     -18.426  22.875  34.674  1.00  1.03           C  
ATOM   1402  CD  GLN A  95     -18.753  24.354  34.992  1.00  1.03           C  
ATOM   1403  OE1 GLN A  95     -19.653  24.978  34.413  1.00  1.03           O  
ATOM   1404  NE2 GLN A  95     -18.002  24.916  35.935  1.00  1.03           N  
ATOM   1405  H   GLN A  95     -20.432  21.020  31.586  1.00  1.03           H  
ATOM   1406  HA  GLN A  95     -17.901  20.812  32.936  1.00  1.03           H  
ATOM   1407 1HB  GLN A  95     -19.291  22.913  32.707  1.00  1.03           H  
ATOM   1408 2HB  GLN A  95     -20.348  22.286  33.963  1.00  1.03           H  
ATOM   1409 1HG  GLN A  95     -18.550  22.292  35.586  1.00  1.03           H  
ATOM   1410 2HG  GLN A  95     -17.391  22.822  34.335  1.00  1.03           H  
ATOM   1411 1HE2 GLN A  95     -18.164  25.870  36.199  1.00  1.03           H  
ATOM   1412 2HE2 GLN A  95     -17.284  24.389  36.387  1.00  1.03           H  
ATOM   1413  N   ALA A  96     -20.414  19.330  34.409  1.00  1.12           N  
ATOM   1414  CA  ALA A  96     -20.881  18.363  35.397  1.00  1.12           C  
ATOM   1415  C   ALA A  96     -20.129  17.020  35.340  1.00  1.12           C  
ATOM   1416  O   ALA A  96     -20.166  16.242  36.299  1.00  1.12           O  
ATOM   1417  CB  ALA A  96     -22.364  18.112  35.189  1.00  1.12           C  
ATOM   1418  H   ALA A  96     -21.083  19.663  33.719  1.00  1.12           H  
ATOM   1419  HA  ALA A  96     -20.723  18.796  36.384  1.00  1.12           H  
ATOM   1420 1HB  ALA A  96     -22.728  17.421  35.946  1.00  1.12           H  
ATOM   1421 2HB  ALA A  96     -22.907  19.057  35.262  1.00  1.12           H  
ATOM   1422 3HB  ALA A  96     -22.517  17.680  34.199  1.00  1.12           H  
ATOM   1423  N   ASP A  97     -19.486  16.722  34.206  1.00  1.23           N  
ATOM   1424  CA  ASP A  97     -18.797  15.454  34.011  1.00  1.23           C  
ATOM   1425  C   ASP A  97     -17.306  15.548  34.337  1.00  1.23           C  
ATOM   1426  O   ASP A  97     -16.567  14.575  34.155  1.00  1.23           O  
ATOM   1427  CB  ASP A  97     -18.922  14.997  32.556  1.00  1.23           C  
ATOM   1428  CG  ASP A  97     -20.330  14.663  32.089  1.00  1.23           C  
ATOM   1429  OD1 ASP A  97     -21.042  13.969  32.778  1.00  1.23           O  
ATOM   1430  OD2 ASP A  97     -20.691  15.150  31.010  1.00  1.23           O  
ATOM   1431  H   ASP A  97     -19.432  17.404  33.454  1.00  1.23           H  
ATOM   1432  HA  ASP A  97     -19.248  14.709  34.664  1.00  1.23           H  
ATOM   1433 1HB  ASP A  97     -18.538  15.789  31.923  1.00  1.23           H  
ATOM   1434 2HB  ASP A  97     -18.293  14.124  32.405  1.00  1.23           H  
ATOM   1435  N   ILE A  98     -16.843  16.697  34.822  1.00  1.35           N  
ATOM   1436  CA  ILE A  98     -15.426  16.797  35.127  1.00  1.35           C  
ATOM   1437  C   ILE A  98     -15.173  16.263  36.529  1.00  1.35           C  
ATOM   1438  O   ILE A  98     -15.551  16.878  37.525  1.00  1.35           O  
ATOM   1439  CB  ILE A  98     -14.967  18.252  35.015  1.00  1.35           C  
ATOM   1440  CG1 ILE A  98     -15.224  18.733  33.598  1.00  1.35           C  
ATOM   1441  CG2 ILE A  98     -13.469  18.378  35.382  1.00  1.35           C  
ATOM   1442  CD1 ILE A  98     -15.067  20.182  33.452  1.00  1.35           C  
ATOM   1443  H   ILE A  98     -17.453  17.508  34.965  1.00  1.35           H  
ATOM   1444  HA  ILE A  98     -14.867  16.195  34.414  1.00  1.35           H  
ATOM   1445  HB  ILE A  98     -15.568  18.872  35.685  1.00  1.35           H  
ATOM   1446 1HG1 ILE A  98     -14.531  18.236  32.918  1.00  1.35           H  
ATOM   1447 2HG1 ILE A  98     -16.247  18.471  33.308  1.00  1.35           H  
ATOM   1448 1HG2 ILE A  98     -13.163  19.419  35.297  1.00  1.35           H  
ATOM   1449 2HG2 ILE A  98     -13.310  18.037  36.407  1.00  1.35           H  
ATOM   1450 3HG2 ILE A  98     -12.872  17.769  34.703  1.00  1.35           H  
ATOM   1451 1HD1 ILE A  98     -15.263  20.457  32.435  1.00  1.35           H  
ATOM   1452 2HD1 ILE A  98     -15.768  20.691  34.113  1.00  1.35           H  
ATOM   1453 3HD1 ILE A  98     -14.066  20.446  33.716  1.00  1.35           H  
ATOM   1454  N   LYS A  99     -14.542  15.092  36.600  1.00  1.45           N  
ATOM   1455  CA  LYS A  99     -14.345  14.404  37.874  1.00  1.45           C  
ATOM   1456  C   LYS A  99     -12.883  14.373  38.308  1.00  1.45           C  
ATOM   1457  O   LYS A  99     -12.533  13.716  39.289  1.00  1.45           O  
ATOM   1458  CB  LYS A  99     -14.895  12.982  37.785  1.00  1.45           C  
ATOM   1459  CG  LYS A  99     -16.389  12.915  37.406  1.00  1.45           C  
ATOM   1460  CD  LYS A  99     -17.298  13.590  38.440  1.00  1.45           C  
ATOM   1461  CE  LYS A  99     -18.775  13.455  38.043  1.00  1.45           C  
ATOM   1462  NZ  LYS A  99     -19.689  14.179  38.983  1.00  1.45           N  
ATOM   1463  H   LYS A  99     -14.252  14.644  35.741  1.00  1.45           H  
ATOM   1464  HA  LYS A  99     -14.903  14.939  38.642  1.00  1.45           H  
ATOM   1465 1HB  LYS A  99     -14.328  12.419  37.042  1.00  1.45           H  
ATOM   1466 2HB  LYS A  99     -14.766  12.482  38.744  1.00  1.45           H  
ATOM   1467 1HG  LYS A  99     -16.538  13.402  36.445  1.00  1.45           H  
ATOM   1468 2HG  LYS A  99     -16.685  11.872  37.306  1.00  1.45           H  
ATOM   1469 1HD  LYS A  99     -17.145  13.135  39.419  1.00  1.45           H  
ATOM   1470 2HD  LYS A  99     -17.050  14.651  38.507  1.00  1.45           H  
ATOM   1471 1HE  LYS A  99     -18.907  13.865  37.041  1.00  1.45           H  
ATOM   1472 2HE  LYS A  99     -19.044  12.400  38.032  1.00  1.45           H  
ATOM   1473 1HZ  LYS A  99     -20.643  14.066  38.671  1.00  1.45           H  
ATOM   1474 2HZ  LYS A  99     -19.591  13.809  39.914  1.00  1.45           H  
ATOM   1475 3HZ  LYS A  99     -19.453  15.164  38.980  1.00  1.45           H  
ATOM   1476  N   PHE A 100     -12.032  15.063  37.562  1.00  1.50           N  
ATOM   1477  CA  PHE A 100     -10.603  15.081  37.855  1.00  1.50           C  
ATOM   1478  C   PHE A 100     -10.112  16.459  38.238  1.00  1.50           C  
ATOM   1479  O   PHE A 100     -10.603  17.469  37.739  1.00  1.50           O  
ATOM   1480  CB  PHE A 100      -9.802  14.576  36.660  1.00  1.50           C  
ATOM   1481  CG  PHE A 100     -10.005  13.120  36.386  1.00  1.50           C  
ATOM   1482  CD1 PHE A 100     -11.060  12.666  35.605  1.00  1.50           C  
ATOM   1483  CD2 PHE A 100      -9.130  12.194  36.923  1.00  1.50           C  
ATOM   1484  CE1 PHE A 100     -11.225  11.313  35.373  1.00  1.50           C  
ATOM   1485  CE2 PHE A 100      -9.291  10.852  36.694  1.00  1.50           C  
ATOM   1486  CZ  PHE A 100     -10.338  10.405  35.919  1.00  1.50           C  
ATOM   1487  H   PHE A 100     -12.391  15.589  36.781  1.00  1.50           H  
ATOM   1488  HA  PHE A 100     -10.414  14.416  38.697  1.00  1.50           H  
ATOM   1489 1HB  PHE A 100     -10.082  15.136  35.770  1.00  1.50           H  
ATOM   1490 2HB  PHE A 100      -8.739  14.752  36.835  1.00  1.50           H  
ATOM   1491  HD1 PHE A 100     -11.757  13.383  35.175  1.00  1.50           H  
ATOM   1492  HD2 PHE A 100      -8.301  12.546  37.538  1.00  1.50           H  
ATOM   1493  HE1 PHE A 100     -12.055  10.962  34.757  1.00  1.50           H  
ATOM   1494  HE2 PHE A 100      -8.589  10.149  37.129  1.00  1.50           H  
ATOM   1495  HZ  PHE A 100     -10.468   9.338  35.736  1.00  1.50           H  
ATOM   1496  N   SER A 101      -9.124  16.491  39.122  1.00  1.47           N  
ATOM   1497  CA  SER A 101      -8.504  17.740  39.528  1.00  1.47           C  
ATOM   1498  C   SER A 101      -7.785  18.399  38.363  1.00  1.47           C  
ATOM   1499  O   SER A 101      -7.223  17.723  37.498  1.00  1.47           O  
ATOM   1500  CB  SER A 101      -7.537  17.497  40.666  1.00  1.47           C  
ATOM   1501  OG  SER A 101      -8.211  17.011  41.798  1.00  1.47           O  
ATOM   1502  H   SER A 101      -8.785  15.623  39.510  1.00  1.47           H  
ATOM   1503  HA  SER A 101      -9.286  18.419  39.871  1.00  1.47           H  
ATOM   1504 1HB  SER A 101      -6.777  16.782  40.353  1.00  1.47           H  
ATOM   1505 2HB  SER A 101      -7.030  18.429  40.912  1.00  1.47           H  
ATOM   1506  HG  SER A 101      -7.543  16.898  42.479  1.00  1.47           H  
ATOM   1507  N   HIS A 102      -7.784  19.716  38.366  1.00  1.36           N  
ATOM   1508  CA  HIS A 102      -7.105  20.512  37.360  1.00  1.36           C  
ATOM   1509  C   HIS A 102      -6.794  21.899  37.918  1.00  1.36           C  
ATOM   1510  O   HIS A 102      -7.512  22.362  38.803  1.00  1.36           O  
ATOM   1511  CB  HIS A 102      -7.998  20.654  36.143  1.00  1.36           C  
ATOM   1512  CG  HIS A 102      -9.289  21.237  36.525  1.00  1.36           C  
ATOM   1513  ND1 HIS A 102      -9.451  22.570  36.827  1.00  1.36           N  
ATOM   1514  CD2 HIS A 102     -10.508  20.668  36.639  1.00  1.36           C  
ATOM   1515  CE1 HIS A 102     -10.728  22.786  37.122  1.00  1.36           C  
ATOM   1516  NE2 HIS A 102     -11.379  21.645  37.017  1.00  1.36           N  
ATOM   1517  H   HIS A 102      -8.283  20.189  39.105  1.00  1.36           H  
ATOM   1518  HA  HIS A 102      -6.190  20.006  37.072  1.00  1.36           H  
ATOM   1519 1HB  HIS A 102      -7.531  21.256  35.408  1.00  1.36           H  
ATOM   1520 2HB  HIS A 102      -8.178  19.671  35.701  1.00  1.36           H  
ATOM   1521  HD2 HIS A 102     -10.748  19.623  36.464  1.00  1.36           H  
ATOM   1522  HE1 HIS A 102     -11.178  23.726  37.408  1.00  1.36           H  
ATOM   1523  HE2 HIS A 102     -12.365  21.507  37.186  1.00  1.36           H  
ATOM   1524  N   PRO A 103      -5.753  22.591  37.436  1.00  1.22           N  
ATOM   1525  CA  PRO A 103      -5.425  23.953  37.798  1.00  1.22           C  
ATOM   1526  C   PRO A 103      -6.169  25.050  37.037  1.00  1.22           C  
ATOM   1527  O   PRO A 103      -5.535  26.041  36.665  1.00  1.22           O  
ATOM   1528  CB  PRO A 103      -3.941  24.010  37.425  1.00  1.22           C  
ATOM   1529  CG  PRO A 103      -3.832  23.109  36.220  1.00  1.22           C  
ATOM   1530  CD  PRO A 103      -4.787  21.962  36.514  1.00  1.22           C  
ATOM   1531  HA  PRO A 103      -5.568  24.074  38.880  1.00  1.22           H  
ATOM   1532 1HB  PRO A 103      -3.654  25.049  37.206  1.00  1.22           H  
ATOM   1533 2HB  PRO A 103      -3.319  23.677  38.251  1.00  1.22           H  
ATOM   1534 1HG  PRO A 103      -4.113  23.668  35.312  1.00  1.22           H  
ATOM   1535 2HG  PRO A 103      -2.791  22.781  36.078  1.00  1.22           H  
ATOM   1536 1HD  PRO A 103      -5.263  21.635  35.590  1.00  1.22           H  
ATOM   1537 2HD  PRO A 103      -4.240  21.151  37.017  1.00  1.22           H  
ATOM   1538  N   TYR A 104      -7.491  24.952  36.844  1.00  1.09           N  
ATOM   1539  CA  TYR A 104      -8.128  26.044  36.116  1.00  1.09           C  
ATOM   1540  C   TYR A 104      -9.392  26.531  36.792  1.00  1.09           C  
ATOM   1541  O   TYR A 104     -10.033  25.814  37.554  1.00  1.09           O  
ATOM   1542  CB  TYR A 104      -8.529  25.624  34.704  1.00  1.09           C  
ATOM   1543  CG  TYR A 104      -7.448  24.982  33.918  1.00  1.09           C  
ATOM   1544  CD1 TYR A 104      -7.425  23.621  33.906  1.00  1.09           C  
ATOM   1545  CD2 TYR A 104      -6.476  25.702  33.264  1.00  1.09           C  
ATOM   1546  CE1 TYR A 104      -6.459  22.939  33.242  1.00  1.09           C  
ATOM   1547  CE2 TYR A 104      -5.487  25.025  32.601  1.00  1.09           C  
ATOM   1548  CZ  TYR A 104      -5.481  23.629  32.588  1.00  1.09           C  
ATOM   1549  OH  TYR A 104      -4.501  22.913  31.946  1.00  1.09           O  
ATOM   1550  H   TYR A 104      -8.049  24.134  37.123  1.00  1.09           H  
ATOM   1551  HA  TYR A 104      -7.444  26.889  36.060  1.00  1.09           H  
ATOM   1552 1HB  TYR A 104      -9.366  24.925  34.763  1.00  1.09           H  
ATOM   1553 2HB  TYR A 104      -8.879  26.501  34.154  1.00  1.09           H  
ATOM   1554  HD1 TYR A 104      -8.205  23.089  34.432  1.00  1.09           H  
ATOM   1555  HD2 TYR A 104      -6.478  26.795  33.283  1.00  1.09           H  
ATOM   1556  HE1 TYR A 104      -6.459  21.851  33.238  1.00  1.09           H  
ATOM   1557  HE2 TYR A 104      -4.713  25.589  32.100  1.00  1.09           H  
ATOM   1558  HH  TYR A 104      -4.648  21.970  32.092  1.00  1.09           H  
ATOM   1559  N   GLU A 105      -9.768  27.757  36.486  1.00  1.02           N  
ATOM   1560  CA  GLU A 105     -11.086  28.228  36.866  1.00  1.02           C  
ATOM   1561  C   GLU A 105     -11.990  27.927  35.682  1.00  1.02           C  
ATOM   1562  O   GLU A 105     -11.662  28.301  34.552  1.00  1.02           O  
ATOM   1563  CB  GLU A 105     -11.073  29.718  37.198  1.00  1.02           C  
ATOM   1564  CG  GLU A 105     -12.429  30.283  37.621  1.00  1.02           C  
ATOM   1565  CD  GLU A 105     -12.395  31.764  37.950  1.00  1.02           C  
ATOM   1566  OE1 GLU A 105     -11.331  32.336  37.951  1.00  1.02           O  
ATOM   1567  OE2 GLU A 105     -13.441  32.318  38.200  1.00  1.02           O  
ATOM   1568  H   GLU A 105      -9.167  28.341  35.920  1.00  1.02           H  
ATOM   1569  HA  GLU A 105     -11.445  27.671  37.732  1.00  1.02           H  
ATOM   1570 1HB  GLU A 105     -10.373  29.899  38.012  1.00  1.02           H  
ATOM   1571 2HB  GLU A 105     -10.719  30.278  36.341  1.00  1.02           H  
ATOM   1572 1HG  GLU A 105     -13.143  30.117  36.812  1.00  1.02           H  
ATOM   1573 2HG  GLU A 105     -12.780  29.730  38.490  1.00  1.02           H  
ATOM   1574  N   LEU A 106     -13.068  27.188  35.917  1.00  1.06           N  
ATOM   1575  CA  LEU A 106     -13.960  26.821  34.826  1.00  1.06           C  
ATOM   1576  C   LEU A 106     -15.300  27.530  34.902  1.00  1.06           C  
ATOM   1577  O   LEU A 106     -15.788  27.859  35.985  1.00  1.06           O  
ATOM   1578  CB  LEU A 106     -14.191  25.301  34.765  1.00  1.06           C  
ATOM   1579  CG  LEU A 106     -12.930  24.422  34.586  1.00  1.06           C  
ATOM   1580  CD1 LEU A 106     -13.344  22.993  34.590  1.00  1.06           C  
ATOM   1581  CD2 LEU A 106     -12.229  24.748  33.288  1.00  1.06           C  
ATOM   1582  H   LEU A 106     -13.275  26.894  36.861  1.00  1.06           H  
ATOM   1583  HA  LEU A 106     -13.487  27.114  33.895  1.00  1.06           H  
ATOM   1584 1HB  LEU A 106     -14.685  24.990  35.679  1.00  1.06           H  
ATOM   1585 2HB  LEU A 106     -14.863  25.094  33.926  1.00  1.06           H  
ATOM   1586  HG  LEU A 106     -12.246  24.594  35.411  1.00  1.06           H  
ATOM   1587 1HD1 LEU A 106     -12.465  22.360  34.468  1.00  1.06           H  
ATOM   1588 2HD1 LEU A 106     -13.840  22.753  35.529  1.00  1.06           H  
ATOM   1589 3HD1 LEU A 106     -14.029  22.836  33.761  1.00  1.06           H  
ATOM   1590 1HD2 LEU A 106     -11.351  24.114  33.187  1.00  1.06           H  
ATOM   1591 2HD2 LEU A 106     -12.904  24.578  32.445  1.00  1.06           H  
ATOM   1592 3HD2 LEU A 106     -11.926  25.787  33.302  1.00  1.06           H  
ATOM   1593  N   SER A 107     -15.900  27.700  33.736  1.00  1.19           N  
ATOM   1594  CA  SER A 107     -17.217  28.285  33.556  1.00  1.19           C  
ATOM   1595  C   SER A 107     -18.013  27.449  32.565  1.00  1.19           C  
ATOM   1596  O   SER A 107     -17.593  26.344  32.218  1.00  1.19           O  
ATOM   1597  CB  SER A 107     -17.091  29.713  33.061  1.00  1.19           C  
ATOM   1598  OG  SER A 107     -18.329  30.368  33.082  1.00  1.19           O  
ATOM   1599  H   SER A 107     -15.381  27.423  32.908  1.00  1.19           H  
ATOM   1600  HA  SER A 107     -17.741  28.282  34.512  1.00  1.19           H  
ATOM   1601 1HB  SER A 107     -16.382  30.257  33.678  1.00  1.19           H  
ATOM   1602 2HB  SER A 107     -16.699  29.705  32.043  1.00  1.19           H  
ATOM   1603  HG  SER A 107     -18.153  31.242  32.640  1.00  1.19           H  
ATOM   1604  N   GLY A 108     -19.160  27.969  32.134  1.00  1.40           N  
ATOM   1605  CA  GLY A 108     -20.054  27.240  31.232  1.00  1.40           C  
ATOM   1606  C   GLY A 108     -21.334  28.025  30.929  1.00  1.40           C  
ATOM   1607  O   GLY A 108     -21.467  29.189  31.306  1.00  1.40           O  
ATOM   1608  H   GLY A 108     -19.379  28.907  32.453  1.00  1.40           H  
ATOM   1609 1HA  GLY A 108     -19.528  27.021  30.301  1.00  1.40           H  
ATOM   1610 2HA  GLY A 108     -20.309  26.278  31.679  1.00  1.40           H  
ATOM   1611  N   SER A 109     -22.275  27.386  30.239  1.00  1.61           N  
ATOM   1612  CA  SER A 109     -23.527  28.027  29.815  1.00  1.61           C  
ATOM   1613  C   SER A 109     -24.705  27.053  29.852  1.00  1.61           C  
ATOM   1614  O   SER A 109     -24.621  26.005  30.485  1.00  1.61           O  
ATOM   1615  CB  SER A 109     -23.376  28.595  28.411  1.00  1.61           C  
ATOM   1616  OG  SER A 109     -24.467  29.422  28.094  1.00  1.61           O  
ATOM   1617  H   SER A 109     -22.100  26.425  29.976  1.00  1.61           H  
ATOM   1618  HA  SER A 109     -23.746  28.847  30.501  1.00  1.61           H  
ATOM   1619 1HB  SER A 109     -22.448  29.161  28.338  1.00  1.61           H  
ATOM   1620 2HB  SER A 109     -23.319  27.769  27.697  1.00  1.61           H  
ATOM   1621  HG  SER A 109     -24.358  30.215  28.634  1.00  1.61           H  
ATOM   1622  N   THR A 110     -25.821  27.431  29.212  1.00  1.72           N  
ATOM   1623  CA  THR A 110     -27.021  26.586  29.190  1.00  1.72           C  
ATOM   1624  C   THR A 110     -26.664  25.258  28.533  1.00  1.72           C  
ATOM   1625  O   THR A 110     -26.910  24.176  29.075  1.00  1.72           O  
ATOM   1626  CB  THR A 110     -28.166  27.260  28.416  1.00  1.72           C  
ATOM   1627  OG1 THR A 110     -28.542  28.478  29.077  1.00  1.72           O  
ATOM   1628  CG2 THR A 110     -29.362  26.332  28.335  1.00  1.72           C  
ATOM   1629  H   THR A 110     -25.792  28.311  28.720  1.00  1.72           H  
ATOM   1630  HA  THR A 110     -27.345  26.393  30.212  1.00  1.72           H  
ATOM   1631  HB  THR A 110     -27.829  27.496  27.407  1.00  1.72           H  
ATOM   1632  HG1 THR A 110     -29.246  28.906  28.580  1.00  1.72           H  
ATOM   1633 1HG2 THR A 110     -30.164  26.819  27.781  1.00  1.72           H  
ATOM   1634 2HG2 THR A 110     -29.074  25.412  27.822  1.00  1.72           H  
ATOM   1635 3HG2 THR A 110     -29.707  26.094  29.339  1.00  1.72           H  
ATOM   1636  N   ASP A 111     -25.995  25.333  27.387  1.00  1.65           N  
ATOM   1637  CA  ASP A 111     -25.503  24.121  26.759  1.00  1.65           C  
ATOM   1638  C   ASP A 111     -24.202  23.889  27.499  1.00  1.65           C  
ATOM   1639  O   ASP A 111     -23.143  24.353  27.078  1.00  1.65           O  
ATOM   1640  CB  ASP A 111     -25.274  24.312  25.253  1.00  1.65           C  
ATOM   1641  CG  ASP A 111     -24.894  23.015  24.494  1.00  1.65           C  
ATOM   1642  OD1 ASP A 111     -24.569  22.038  25.122  1.00  1.65           O  
ATOM   1643  OD2 ASP A 111     -24.941  23.034  23.283  1.00  1.65           O  
ATOM   1644  H   ASP A 111     -25.819  26.235  26.971  1.00  1.65           H  
ATOM   1645  HA  ASP A 111     -26.183  23.289  26.939  1.00  1.65           H  
ATOM   1646 1HB  ASP A 111     -26.177  24.722  24.802  1.00  1.65           H  
ATOM   1647 2HB  ASP A 111     -24.477  25.041  25.104  1.00  1.65           H  
ATOM   1648  N   ASP A 112     -24.319  23.203  28.636  1.00  1.43           N  
ATOM   1649  CA  ASP A 112     -23.275  23.081  29.659  1.00  1.43           C  
ATOM   1650  C   ASP A 112     -21.939  22.433  29.333  1.00  1.43           C  
ATOM   1651  O   ASP A 112     -21.459  21.594  30.092  1.00  1.43           O  
ATOM   1652  CB  ASP A 112     -23.901  22.338  30.857  1.00  1.43           C  
ATOM   1653  CG  ASP A 112     -22.972  22.092  32.070  1.00  1.43           C  
ATOM   1654  OD1 ASP A 112     -21.770  22.142  31.899  1.00  1.43           O  
ATOM   1655  OD2 ASP A 112     -23.474  21.812  33.137  1.00  1.43           O  
ATOM   1656  H   ASP A 112     -25.258  22.871  28.849  1.00  1.43           H  
ATOM   1657  HA  ASP A 112     -23.053  24.096  29.987  1.00  1.43           H  
ATOM   1658 1HB  ASP A 112     -24.764  22.920  31.203  1.00  1.43           H  
ATOM   1659 2HB  ASP A 112     -24.284  21.376  30.517  1.00  1.43           H  
ATOM   1660  N   MET A 113     -21.255  22.943  28.324  1.00  1.16           N  
ATOM   1661  CA  MET A 113     -19.893  22.560  28.048  1.00  1.16           C  
ATOM   1662  C   MET A 113     -19.040  23.486  28.900  1.00  1.16           C  
ATOM   1663  O   MET A 113     -19.411  24.649  29.072  1.00  1.16           O  
ATOM   1664  CB  MET A 113     -19.592  22.689  26.560  1.00  1.16           C  
ATOM   1665  CG  MET A 113     -20.444  21.783  25.714  1.00  1.16           C  
ATOM   1666  SD  MET A 113     -20.170  20.055  26.144  1.00  1.16           S  
ATOM   1667  CE  MET A 113     -18.494  19.881  25.561  1.00  1.16           C  
ATOM   1668  H   MET A 113     -21.719  23.619  27.734  1.00  1.16           H  
ATOM   1669  HA  MET A 113     -19.755  21.529  28.354  1.00  1.16           H  
ATOM   1670 1HB  MET A 113     -19.778  23.713  26.240  1.00  1.16           H  
ATOM   1671 2HB  MET A 113     -18.544  22.467  26.366  1.00  1.16           H  
ATOM   1672 1HG  MET A 113     -21.505  22.021  25.863  1.00  1.16           H  
ATOM   1673 2HG  MET A 113     -20.206  21.923  24.660  1.00  1.16           H  
ATOM   1674 1HE  MET A 113     -18.157  18.878  25.743  1.00  1.16           H  
ATOM   1675 2HE  MET A 113     -18.453  20.085  24.490  1.00  1.16           H  
ATOM   1676 3HE  MET A 113     -17.842  20.572  26.084  1.00  1.16           H  
ATOM   1677  N   PRO A 114     -17.910  23.029  29.435  1.00  0.92           N  
ATOM   1678  CA  PRO A 114     -17.014  23.810  30.232  1.00  0.92           C  
ATOM   1679  C   PRO A 114     -16.280  24.804  29.375  1.00  0.92           C  
ATOM   1680  O   PRO A 114     -16.055  24.569  28.188  1.00  0.92           O  
ATOM   1681  CB  PRO A 114     -16.049  22.763  30.786  1.00  0.92           C  
ATOM   1682  CG  PRO A 114     -16.065  21.669  29.749  1.00  0.92           C  
ATOM   1683  CD  PRO A 114     -17.481  21.660  29.233  1.00  0.92           C  
ATOM   1684  HA  PRO A 114     -17.578  24.299  31.032  1.00  0.92           H  
ATOM   1685 1HB  PRO A 114     -15.052  23.213  30.930  1.00  0.92           H  
ATOM   1686 2HB  PRO A 114     -16.398  22.439  31.772  1.00  0.92           H  
ATOM   1687 1HG  PRO A 114     -15.341  21.890  28.962  1.00  0.92           H  
ATOM   1688 2HG  PRO A 114     -15.780  20.694  30.174  1.00  0.92           H  
ATOM   1689 1HD  PRO A 114     -17.476  21.375  28.186  1.00  0.92           H  
ATOM   1690 2HD  PRO A 114     -18.082  21.001  29.838  1.00  0.92           H  
ATOM   1691  N   ALA A 115     -15.824  25.856  30.010  1.00  0.76           N  
ATOM   1692  CA  ALA A 115     -14.932  26.801  29.365  1.00  0.76           C  
ATOM   1693  C   ALA A 115     -13.891  27.222  30.370  1.00  0.76           C  
ATOM   1694  O   ALA A 115     -14.147  27.255  31.571  1.00  0.76           O  
ATOM   1695  CB  ALA A 115     -15.694  27.997  28.825  1.00  0.76           C  
ATOM   1696  H   ALA A 115     -16.144  26.006  30.963  1.00  0.76           H  
ATOM   1697  HA  ALA A 115     -14.420  26.303  28.548  1.00  0.76           H  
ATOM   1698 1HB  ALA A 115     -14.993  28.684  28.348  1.00  0.76           H  
ATOM   1699 2HB  ALA A 115     -16.429  27.660  28.094  1.00  0.76           H  
ATOM   1700 3HB  ALA A 115     -16.204  28.509  29.643  1.00  0.76           H  
ATOM   1701  N   PHE A 116     -12.709  27.535  29.900  1.00  0.68           N  
ATOM   1702  CA  PHE A 116     -11.652  27.899  30.811  1.00  0.68           C  
ATOM   1703  C   PHE A 116     -11.633  29.396  30.938  1.00  0.68           C  
ATOM   1704  O   PHE A 116     -11.711  30.100  29.933  1.00  0.68           O  
ATOM   1705  CB  PHE A 116     -10.334  27.431  30.238  1.00  0.68           C  
ATOM   1706  CG  PHE A 116     -10.205  25.937  30.073  1.00  0.68           C  
ATOM   1707  CD1 PHE A 116     -10.676  25.333  28.906  1.00  0.68           C  
ATOM   1708  CD2 PHE A 116      -9.608  25.148  31.019  1.00  0.68           C  
ATOM   1709  CE1 PHE A 116     -10.546  23.990  28.710  1.00  0.68           C  
ATOM   1710  CE2 PHE A 116      -9.482  23.787  30.823  1.00  0.68           C  
ATOM   1711  CZ  PHE A 116      -9.951  23.218  29.665  1.00  0.68           C  
ATOM   1712  H   PHE A 116     -12.532  27.513  28.900  1.00  0.68           H  
ATOM   1713  HA  PHE A 116     -11.831  27.461  31.789  1.00  0.68           H  
ATOM   1714 1HB  PHE A 116     -10.217  27.886  29.258  1.00  0.68           H  
ATOM   1715 2HB  PHE A 116      -9.515  27.782  30.870  1.00  0.68           H  
ATOM   1716  HD1 PHE A 116     -11.145  25.948  28.138  1.00  0.68           H  
ATOM   1717  HD2 PHE A 116      -9.239  25.611  31.917  1.00  0.68           H  
ATOM   1718  HE1 PHE A 116     -10.909  23.541  27.796  1.00  0.68           H  
ATOM   1719  HE2 PHE A 116      -9.011  23.163  31.575  1.00  0.68           H  
ATOM   1720  HZ  PHE A 116      -9.845  22.162  29.505  1.00  0.68           H  
ATOM   1721  N   VAL A 117     -11.507  29.898  32.149  1.00  0.64           N  
ATOM   1722  CA  VAL A 117     -11.471  31.337  32.319  1.00  0.64           C  
ATOM   1723  C   VAL A 117     -10.023  31.799  32.269  1.00  0.64           C  
ATOM   1724  O   VAL A 117      -9.213  31.403  33.107  1.00  0.64           O  
ATOM   1725  CB  VAL A 117     -12.097  31.713  33.666  1.00  0.64           C  
ATOM   1726  CG1 VAL A 117     -12.054  33.211  33.853  1.00  0.64           C  
ATOM   1727  CG2 VAL A 117     -13.518  31.145  33.756  1.00  0.64           C  
ATOM   1728  H   VAL A 117     -11.465  29.287  32.966  1.00  0.64           H  
ATOM   1729  HA  VAL A 117     -12.029  31.813  31.515  1.00  0.64           H  
ATOM   1730  HB  VAL A 117     -11.500  31.279  34.458  1.00  0.64           H  
ATOM   1731 1HG1 VAL A 117     -12.473  33.464  34.831  1.00  0.64           H  
ATOM   1732 2HG1 VAL A 117     -11.020  33.555  33.801  1.00  0.64           H  
ATOM   1733 3HG1 VAL A 117     -12.638  33.692  33.067  1.00  0.64           H  
ATOM   1734 1HG2 VAL A 117     -13.944  31.392  34.730  1.00  0.64           H  
ATOM   1735 2HG2 VAL A 117     -14.135  31.566  32.983  1.00  0.64           H  
ATOM   1736 3HG2 VAL A 117     -13.485  30.059  33.642  1.00  0.64           H  
ATOM   1737  N   THR A 118      -9.695  32.636  31.292  1.00  0.63           N  
ATOM   1738  CA  THR A 118      -8.320  33.069  31.107  1.00  0.63           C  
ATOM   1739  C   THR A 118      -8.228  34.590  31.133  1.00  0.63           C  
ATOM   1740  O   THR A 118      -9.236  35.300  31.158  1.00  0.63           O  
ATOM   1741  CB  THR A 118      -7.773  32.627  29.730  1.00  0.63           C  
ATOM   1742  OG1 THR A 118      -8.412  33.416  28.714  1.00  0.63           O  
ATOM   1743  CG2 THR A 118      -8.043  31.137  29.460  1.00  0.63           C  
ATOM   1744  H   THR A 118     -10.389  32.940  30.609  1.00  0.63           H  
ATOM   1745  HA  THR A 118      -7.697  32.663  31.906  1.00  0.63           H  
ATOM   1746  HB  THR A 118      -6.706  32.802  29.691  1.00  0.63           H  
ATOM   1747  HG1 THR A 118      -9.378  33.197  28.686  1.00  0.63           H  
ATOM   1748 1HG2 THR A 118      -7.648  30.870  28.480  1.00  0.63           H  
ATOM   1749 2HG2 THR A 118      -7.551  30.534  30.229  1.00  0.63           H  
ATOM   1750 3HG2 THR A 118      -9.117  30.946  29.478  1.00  0.63           H  
ATOM   1751  N   ALA A 119      -7.009  35.093  31.014  1.00  0.63           N  
ATOM   1752  CA  ALA A 119      -6.733  36.524  30.909  1.00  0.63           C  
ATOM   1753  C   ALA A 119      -7.416  37.171  29.696  1.00  0.63           C  
ATOM   1754  O   ALA A 119      -7.543  38.395  29.644  1.00  0.63           O  
ATOM   1755  CB  ALA A 119      -5.237  36.768  30.806  1.00  0.63           C  
ATOM   1756  H   ALA A 119      -6.225  34.446  31.032  1.00  0.63           H  
ATOM   1757  HA  ALA A 119      -7.117  37.005  31.809  1.00  0.63           H  
ATOM   1758 1HB  ALA A 119      -5.048  37.837  30.757  1.00  0.63           H  
ATOM   1759 2HB  ALA A 119      -4.745  36.357  31.669  1.00  0.63           H  
ATOM   1760 3HB  ALA A 119      -4.854  36.291  29.904  1.00  0.63           H  
ATOM   1761  N   GLN A 120      -7.790  36.369  28.692  1.00  0.63           N  
ATOM   1762  CA  GLN A 120      -8.394  36.879  27.473  1.00  0.63           C  
ATOM   1763  C   GLN A 120      -9.899  36.616  27.440  1.00  0.63           C  
ATOM   1764  O   GLN A 120     -10.541  36.794  26.401  1.00  0.63           O  
ATOM   1765  CB  GLN A 120      -7.742  36.213  26.264  1.00  0.63           C  
ATOM   1766  CG  GLN A 120      -6.261  36.465  26.160  1.00  0.63           C  
ATOM   1767  CD  GLN A 120      -5.647  35.820  24.955  1.00  0.63           C  
ATOM   1768  OE1 GLN A 120      -6.315  35.188  24.132  1.00  0.63           O  
ATOM   1769  NE2 GLN A 120      -4.355  35.955  24.863  1.00  0.63           N  
ATOM   1770  H   GLN A 120      -7.714  35.357  28.781  1.00  0.63           H  
ATOM   1771  HA  GLN A 120      -8.233  37.955  27.424  1.00  0.63           H  
ATOM   1772 1HB  GLN A 120      -7.896  35.133  26.323  1.00  0.63           H  
ATOM   1773 2HB  GLN A 120      -8.216  36.567  25.349  1.00  0.63           H  
ATOM   1774 1HG  GLN A 120      -6.076  37.538  26.110  1.00  0.63           H  
ATOM   1775 2HG  GLN A 120      -5.766  36.052  27.045  1.00  0.63           H  
ATOM   1776 1HE2 GLN A 120      -3.861  35.537  24.104  1.00  0.63           H  
ATOM   1777 2HE2 GLN A 120      -3.866  36.482  25.595  1.00  0.63           H  
ATOM   1778  N   GLY A 121     -10.464  36.183  28.567  1.00  0.63           N  
ATOM   1779  CA  GLY A 121     -11.880  35.849  28.624  1.00  0.63           C  
ATOM   1780  C   GLY A 121     -12.060  34.338  28.632  1.00  0.63           C  
ATOM   1781  O   GLY A 121     -11.096  33.590  28.832  1.00  0.63           O  
ATOM   1782  H   GLY A 121      -9.904  36.062  29.410  1.00  0.63           H  
ATOM   1783 1HA  GLY A 121     -12.318  36.276  29.526  1.00  0.63           H  
ATOM   1784 2HA  GLY A 121     -12.401  36.281  27.771  1.00  0.63           H  
ATOM   1785  N   GLU A 122     -13.295  33.881  28.461  1.00  0.64           N  
ATOM   1786  CA  GLU A 122     -13.549  32.449  28.522  1.00  0.64           C  
ATOM   1787  C   GLU A 122     -13.204  31.774  27.193  1.00  0.64           C  
ATOM   1788  O   GLU A 122     -13.548  32.295  26.131  1.00  0.64           O  
ATOM   1789  CB  GLU A 122     -15.002  32.188  28.894  1.00  0.64           C  
ATOM   1790  CG  GLU A 122     -15.372  32.653  30.277  1.00  0.64           C  
ATOM   1791  CD  GLU A 122     -16.771  32.270  30.659  1.00  0.64           C  
ATOM   1792  OE1 GLU A 122     -17.436  31.682  29.847  1.00  0.64           O  
ATOM   1793  OE2 GLU A 122     -17.176  32.539  31.774  1.00  0.64           O  
ATOM   1794  H   GLU A 122     -14.056  34.523  28.289  1.00  0.64           H  
ATOM   1795  HA  GLU A 122     -12.917  32.026  29.293  1.00  0.64           H  
ATOM   1796 1HB  GLU A 122     -15.660  32.680  28.178  1.00  0.64           H  
ATOM   1797 2HB  GLU A 122     -15.199  31.120  28.843  1.00  0.64           H  
ATOM   1798 1HG  GLU A 122     -14.679  32.203  30.963  1.00  0.64           H  
ATOM   1799 2HG  GLU A 122     -15.256  33.734  30.339  1.00  0.64           H  
ATOM   1800  N   VAL A 123     -12.534  30.620  27.258  1.00  0.64           N  
ATOM   1801  CA  VAL A 123     -12.165  29.865  26.058  1.00  0.64           C  
ATOM   1802  C   VAL A 123     -12.671  28.419  26.146  1.00  0.64           C  
ATOM   1803  O   VAL A 123     -12.421  27.722  27.129  1.00  0.64           O  
ATOM   1804  CB  VAL A 123     -10.624  29.851  25.891  1.00  0.64           C  
ATOM   1805  CG1 VAL A 123     -10.261  29.084  24.653  1.00  0.64           C  
ATOM   1806  CG2 VAL A 123     -10.070  31.277  25.844  1.00  0.64           C  
ATOM   1807  H   VAL A 123     -12.262  30.278  28.178  1.00  0.64           H  
ATOM   1808  HA  VAL A 123     -12.617  30.340  25.184  1.00  0.64           H  
ATOM   1809  HB  VAL A 123     -10.181  29.325  26.741  1.00  0.64           H  
ATOM   1810 1HG1 VAL A 123      -9.189  29.048  24.551  1.00  0.64           H  
ATOM   1811 2HG1 VAL A 123     -10.649  28.087  24.726  1.00  0.64           H  
ATOM   1812 3HG1 VAL A 123     -10.694  29.574  23.779  1.00  0.64           H  
ATOM   1813 1HG2 VAL A 123      -8.988  31.242  25.741  1.00  0.64           H  
ATOM   1814 2HG2 VAL A 123     -10.502  31.809  24.996  1.00  0.64           H  
ATOM   1815 3HG2 VAL A 123     -10.322  31.803  26.767  1.00  0.64           H  
ATOM   1816  N   SER A 124     -13.411  27.946  25.150  1.00  0.64           N  
ATOM   1817  CA  SER A 124     -13.905  26.571  25.227  1.00  0.64           C  
ATOM   1818  C   SER A 124     -12.775  25.607  24.901  1.00  0.64           C  
ATOM   1819  O   SER A 124     -11.877  25.989  24.158  1.00  0.64           O  
ATOM   1820  CB  SER A 124     -14.980  26.351  24.188  1.00  0.64           C  
ATOM   1821  OG  SER A 124     -14.395  26.395  22.905  1.00  0.64           O  
ATOM   1822  H   SER A 124     -13.621  28.516  24.320  1.00  0.64           H  
ATOM   1823  HA  SER A 124     -14.300  26.401  26.223  1.00  0.64           H  
ATOM   1824 1HB  SER A 124     -15.478  25.406  24.327  1.00  0.64           H  
ATOM   1825 2HB  SER A 124     -15.732  27.132  24.272  1.00  0.64           H  
ATOM   1826  HG  SER A 124     -14.165  27.361  22.780  1.00  0.64           H  
ATOM   1827  N   PRO A 125     -12.859  24.325  25.294  1.00  0.64           N  
ATOM   1828  CA  PRO A 125     -11.991  23.227  24.894  1.00  0.64           C  
ATOM   1829  C   PRO A 125     -11.749  23.180  23.394  1.00  0.64           C  
ATOM   1830  O   PRO A 125     -10.666  23.648  23.057  1.00  0.64           O  
ATOM   1831  CB  PRO A 125     -12.777  22.027  25.353  1.00  0.64           C  
ATOM   1832  CG  PRO A 125     -13.510  22.512  26.572  1.00  0.64           C  
ATOM   1833  CD  PRO A 125     -13.895  23.915  26.263  1.00  0.64           C  
ATOM   1834  HA  PRO A 125     -11.039  23.308  25.433  1.00  0.64           H  
ATOM   1835 1HB  PRO A 125     -13.456  21.715  24.559  1.00  0.64           H  
ATOM   1836 2HB  PRO A 125     -12.097  21.184  25.555  1.00  0.64           H  
ATOM   1837 1HG  PRO A 125     -14.389  21.869  26.751  1.00  0.64           H  
ATOM   1838 2HG  PRO A 125     -12.888  22.442  27.463  1.00  0.64           H  
ATOM   1839 1HD  PRO A 125     -14.906  23.933  25.855  1.00  0.64           H  
ATOM   1840 2HD  PRO A 125     -13.798  24.489  27.187  1.00  0.64           H  
ATOM   1841  N   VAL A 126     -12.853  23.544  22.719  1.00  0.63           N  
ATOM   1842  CA  VAL A 126     -12.883  23.182  21.329  1.00  0.63           C  
ATOM   1843  C   VAL A 126     -12.003  24.223  20.660  1.00  0.63           C  
ATOM   1844  O   VAL A 126     -11.197  23.907  19.782  1.00  0.63           O  
ATOM   1845  CB  VAL A 126     -14.326  23.150  20.794  1.00  0.63           C  
ATOM   1846  CG1 VAL A 126     -14.344  22.879  19.289  1.00  0.63           C  
ATOM   1847  CG2 VAL A 126     -15.084  22.058  21.552  1.00  0.63           C  
ATOM   1848  H   VAL A 126     -13.103  24.543  22.770  1.00  0.63           H  
ATOM   1849  HA  VAL A 126     -12.430  22.210  21.205  1.00  0.63           H  
ATOM   1850  HB  VAL A 126     -14.793  24.124  20.962  1.00  0.63           H  
ATOM   1851 1HG1 VAL A 126     -15.372  22.866  18.931  1.00  0.63           H  
ATOM   1852 2HG1 VAL A 126     -13.789  23.660  18.768  1.00  0.63           H  
ATOM   1853 3HG1 VAL A 126     -13.894  21.917  19.094  1.00  0.63           H  
ATOM   1854 1HG2 VAL A 126     -16.115  22.018  21.203  1.00  0.63           H  
ATOM   1855 2HG2 VAL A 126     -14.603  21.103  21.377  1.00  0.63           H  
ATOM   1856 3HG2 VAL A 126     -15.071  22.279  22.619  1.00  0.63           H  
ATOM   1857  N   GLU A 127     -12.158  25.472  21.113  1.00  0.61           N  
ATOM   1858  CA  GLU A 127     -11.354  26.604  20.634  1.00  0.61           C  
ATOM   1859  C   GLU A 127      -9.859  26.432  20.956  1.00  0.61           C  
ATOM   1860  O   GLU A 127      -8.996  26.793  20.146  1.00  0.61           O  
ATOM   1861  CB  GLU A 127     -11.883  27.912  21.229  1.00  0.61           C  
ATOM   1862  CG  GLU A 127     -13.211  28.369  20.643  1.00  0.61           C  
ATOM   1863  CD  GLU A 127     -13.851  29.447  21.447  1.00  0.61           C  
ATOM   1864  OE1 GLU A 127     -13.999  29.232  22.639  1.00  0.61           O  
ATOM   1865  OE2 GLU A 127     -14.187  30.474  20.907  1.00  0.61           O  
ATOM   1866  H   GLU A 127     -12.847  25.636  21.848  1.00  0.61           H  
ATOM   1867  HA  GLU A 127     -11.461  26.657  19.551  1.00  0.61           H  
ATOM   1868 1HB  GLU A 127     -12.010  27.795  22.303  1.00  0.61           H  
ATOM   1869 2HB  GLU A 127     -11.152  28.704  21.073  1.00  0.61           H  
ATOM   1870 1HG  GLU A 127     -13.038  28.740  19.633  1.00  0.61           H  
ATOM   1871 2HG  GLU A 127     -13.880  27.514  20.574  1.00  0.61           H  
ATOM   1872  N   VAL A 128      -9.537  25.847  22.115  1.00  0.60           N  
ATOM   1873  CA  VAL A 128      -8.135  25.642  22.466  1.00  0.60           C  
ATOM   1874  C   VAL A 128      -7.562  24.629  21.485  1.00  0.60           C  
ATOM   1875  O   VAL A 128      -6.465  24.798  20.941  1.00  0.60           O  
ATOM   1876  CB  VAL A 128      -7.974  25.068  23.886  1.00  0.60           C  
ATOM   1877  CG1 VAL A 128      -6.509  24.758  24.144  1.00  0.60           C  
ATOM   1878  CG2 VAL A 128      -8.513  25.995  24.900  1.00  0.60           C  
ATOM   1879  H   VAL A 128     -10.275  25.550  22.765  1.00  0.60           H  
ATOM   1880  HA  VAL A 128      -7.596  26.582  22.377  1.00  0.60           H  
ATOM   1881  HB  VAL A 128      -8.506  24.138  23.947  1.00  0.60           H  
ATOM   1882 1HG1 VAL A 128      -6.382  24.332  25.131  1.00  0.60           H  
ATOM   1883 2HG1 VAL A 128      -6.143  24.056  23.397  1.00  0.60           H  
ATOM   1884 3HG1 VAL A 128      -5.955  25.678  24.083  1.00  0.60           H  
ATOM   1885 1HG2 VAL A 128      -8.407  25.554  25.868  1.00  0.60           H  
ATOM   1886 2HG2 VAL A 128      -7.981  26.930  24.865  1.00  0.60           H  
ATOM   1887 3HG2 VAL A 128      -9.548  26.154  24.696  1.00  0.60           H  
ATOM   1888  N   SER A 129      -8.340  23.574  21.249  1.00  0.59           N  
ATOM   1889  CA  SER A 129      -7.952  22.516  20.334  1.00  0.59           C  
ATOM   1890  C   SER A 129      -7.808  23.056  18.921  1.00  0.59           C  
ATOM   1891  O   SER A 129      -6.887  22.672  18.203  1.00  0.59           O  
ATOM   1892  CB  SER A 129      -8.945  21.393  20.396  1.00  0.59           C  
ATOM   1893  OG  SER A 129      -8.901  20.805  21.658  1.00  0.59           O  
ATOM   1894  H   SER A 129      -9.236  23.529  21.737  1.00  0.59           H  
ATOM   1895  HA  SER A 129      -6.985  22.128  20.651  1.00  0.59           H  
ATOM   1896 1HB  SER A 129      -9.944  21.767  20.200  1.00  0.59           H  
ATOM   1897 2HB  SER A 129      -8.716  20.661  19.635  1.00  0.59           H  
ATOM   1898  HG  SER A 129      -9.323  21.444  22.245  1.00  0.59           H  
ATOM   1899  N   ALA A 130      -8.708  23.960  18.518  1.00  0.58           N  
ATOM   1900  CA  ALA A 130      -8.634  24.571  17.199  1.00  0.58           C  
ATOM   1901  C   ALA A 130      -7.319  25.322  17.039  1.00  0.58           C  
ATOM   1902  O   ALA A 130      -6.678  25.250  15.993  1.00  0.58           O  
ATOM   1903  CB  ALA A 130      -9.786  25.528  16.999  1.00  0.58           C  
ATOM   1904  H   ALA A 130      -9.476  24.209  19.137  1.00  0.58           H  
ATOM   1905  HA  ALA A 130      -8.682  23.781  16.449  1.00  0.58           H  
ATOM   1906 1HB  ALA A 130      -9.727  25.961  16.001  1.00  0.58           H  
ATOM   1907 2HB  ALA A 130     -10.722  24.984  17.108  1.00  0.58           H  
ATOM   1908 3HB  ALA A 130      -9.738  26.316  17.739  1.00  0.58           H  
ATOM   1909  N   ARG A 131      -6.877  25.992  18.109  1.00  0.58           N  
ATOM   1910  CA  ARG A 131      -5.622  26.739  18.083  1.00  0.58           C  
ATOM   1911  C   ARG A 131      -4.440  25.763  17.943  1.00  0.58           C  
ATOM   1912  O   ARG A 131      -3.506  26.010  17.166  1.00  0.58           O  
ATOM   1913  CB  ARG A 131      -5.508  27.608  19.335  1.00  0.58           C  
ATOM   1914  CG  ARG A 131      -4.306  28.497  19.415  1.00  0.58           C  
ATOM   1915  CD  ARG A 131      -4.266  29.523  18.332  1.00  0.58           C  
ATOM   1916  NE  ARG A 131      -3.162  30.482  18.510  1.00  0.58           N  
ATOM   1917  CZ  ARG A 131      -2.733  31.343  17.557  1.00  0.58           C  
ATOM   1918  NH1 ARG A 131      -3.300  31.335  16.368  1.00  0.58           N  
ATOM   1919  NH2 ARG A 131      -1.751  32.205  17.808  1.00  0.58           N  
ATOM   1920  H   ARG A 131      -7.459  26.032  18.948  1.00  0.58           H  
ATOM   1921  HA  ARG A 131      -5.633  27.399  17.219  1.00  0.58           H  
ATOM   1922 1HB  ARG A 131      -6.397  28.229  19.425  1.00  0.58           H  
ATOM   1923 2HB  ARG A 131      -5.482  26.968  20.209  1.00  0.58           H  
ATOM   1924 1HG  ARG A 131      -4.270  28.998  20.377  1.00  0.58           H  
ATOM   1925 2HG  ARG A 131      -3.473  27.868  19.305  1.00  0.58           H  
ATOM   1926 1HD  ARG A 131      -4.132  29.025  17.371  1.00  0.58           H  
ATOM   1927 2HD  ARG A 131      -5.201  30.080  18.325  1.00  0.58           H  
ATOM   1928  HE  ARG A 131      -2.704  30.518  19.413  1.00  0.58           H  
ATOM   1929 1HH1 ARG A 131      -4.051  30.689  16.171  1.00  0.58           H  
ATOM   1930 2HH1 ARG A 131      -2.986  31.977  15.655  1.00  0.58           H  
ATOM   1931 1HH2 ARG A 131      -1.301  32.250  18.739  1.00  0.58           H  
ATOM   1932 2HH2 ARG A 131      -1.447  32.843  17.092  1.00  0.58           H  
ATOM   1933  N   ILE A 132      -4.503  24.625  18.640  1.00  0.59           N  
ATOM   1934  CA  ILE A 132      -3.446  23.621  18.515  1.00  0.59           C  
ATOM   1935  C   ILE A 132      -3.412  23.077  17.085  1.00  0.59           C  
ATOM   1936  O   ILE A 132      -2.350  23.000  16.458  1.00  0.59           O  
ATOM   1937  CB  ILE A 132      -3.633  22.458  19.511  1.00  0.59           C  
ATOM   1938  CG1 ILE A 132      -3.437  22.972  20.936  1.00  0.59           C  
ATOM   1939  CG2 ILE A 132      -2.635  21.333  19.193  1.00  0.59           C  
ATOM   1940  CD1 ILE A 132      -3.872  22.013  22.017  1.00  0.59           C  
ATOM   1941  H   ILE A 132      -5.286  24.478  19.283  1.00  0.59           H  
ATOM   1942  HA  ILE A 132      -2.497  24.097  18.719  1.00  0.59           H  
ATOM   1943  HB  ILE A 132      -4.650  22.075  19.433  1.00  0.59           H  
ATOM   1944 1HG1 ILE A 132      -2.381  23.197  21.083  1.00  0.59           H  
ATOM   1945 2HG1 ILE A 132      -4.006  23.888  21.042  1.00  0.59           H  
ATOM   1946 1HG2 ILE A 132      -2.772  20.507  19.894  1.00  0.59           H  
ATOM   1947 2HG2 ILE A 132      -2.801  20.972  18.176  1.00  0.59           H  
ATOM   1948 3HG2 ILE A 132      -1.621  21.715  19.283  1.00  0.59           H  
ATOM   1949 1HD1 ILE A 132      -3.696  22.461  22.999  1.00  0.59           H  
ATOM   1950 2HD1 ILE A 132      -4.930  21.795  21.904  1.00  0.59           H  
ATOM   1951 3HD1 ILE A 132      -3.304  21.095  21.930  1.00  0.59           H  
ATOM   1952  N   LEU A 133      -4.590  22.738  16.551  1.00  0.60           N  
ATOM   1953  CA  LEU A 133      -4.676  22.229  15.193  1.00  0.60           C  
ATOM   1954  C   LEU A 133      -4.202  23.275  14.193  1.00  0.60           C  
ATOM   1955  O   LEU A 133      -3.537  22.929  13.215  1.00  0.60           O  
ATOM   1956  CB  LEU A 133      -6.110  21.790  14.870  1.00  0.60           C  
ATOM   1957  CG  LEU A 133      -6.622  20.514  15.575  1.00  0.60           C  
ATOM   1958  CD1 LEU A 133      -8.093  20.351  15.323  1.00  0.60           C  
ATOM   1959  CD2 LEU A 133      -5.889  19.319  15.013  1.00  0.60           C  
ATOM   1960  H   LEU A 133      -5.436  22.826  17.108  1.00  0.60           H  
ATOM   1961  HA  LEU A 133      -4.032  21.362  15.111  1.00  0.60           H  
ATOM   1962 1HB  LEU A 133      -6.784  22.604  15.137  1.00  0.60           H  
ATOM   1963 2HB  LEU A 133      -6.182  21.630  13.817  1.00  0.60           H  
ATOM   1964  HG  LEU A 133      -6.457  20.595  16.651  1.00  0.60           H  
ATOM   1965 1HD1 LEU A 133      -8.457  19.452  15.814  1.00  0.60           H  
ATOM   1966 2HD1 LEU A 133      -8.627  21.217  15.711  1.00  0.60           H  
ATOM   1967 3HD1 LEU A 133      -8.248  20.264  14.262  1.00  0.60           H  
ATOM   1968 1HD2 LEU A 133      -6.243  18.405  15.490  1.00  0.60           H  
ATOM   1969 2HD2 LEU A 133      -6.071  19.254  13.939  1.00  0.60           H  
ATOM   1970 3HD2 LEU A 133      -4.828  19.440  15.197  1.00  0.60           H  
ATOM   1971  N   ALA A 134      -4.511  24.555  14.428  1.00  0.63           N  
ATOM   1972  CA  ALA A 134      -4.060  25.597  13.518  1.00  0.63           C  
ATOM   1973  C   ALA A 134      -2.544  25.623  13.467  1.00  0.63           C  
ATOM   1974  O   ALA A 134      -1.959  25.720  12.391  1.00  0.63           O  
ATOM   1975  CB  ALA A 134      -4.576  26.961  13.956  1.00  0.63           C  
ATOM   1976  H   ALA A 134      -5.085  24.807  15.229  1.00  0.63           H  
ATOM   1977  HA  ALA A 134      -4.439  25.368  12.521  1.00  0.63           H  
ATOM   1978 1HB  ALA A 134      -4.237  27.719  13.254  1.00  0.63           H  
ATOM   1979 2HB  ALA A 134      -5.667  26.941  13.982  1.00  0.63           H  
ATOM   1980 3HB  ALA A 134      -4.195  27.187  14.948  1.00  0.63           H  
ATOM   1981  N   ALA A 135      -1.893  25.482  14.624  1.00  0.66           N  
ATOM   1982  CA  ALA A 135      -0.437  25.489  14.647  1.00  0.66           C  
ATOM   1983  C   ALA A 135       0.132  24.331  13.825  1.00  0.66           C  
ATOM   1984  O   ALA A 135       1.107  24.495  13.080  1.00  0.66           O  
ATOM   1985  CB  ALA A 135       0.048  25.410  16.077  1.00  0.66           C  
ATOM   1986  H   ALA A 135      -2.417  25.410  15.499  1.00  0.66           H  
ATOM   1987  HA  ALA A 135      -0.094  26.423  14.199  1.00  0.66           H  
ATOM   1988 1HB  ALA A 135       1.134  25.438  16.105  1.00  0.66           H  
ATOM   1989 2HB  ALA A 135      -0.354  26.251  16.641  1.00  0.66           H  
ATOM   1990 3HB  ALA A 135      -0.303  24.485  16.514  1.00  0.66           H  
ATOM   1991  N   LEU A 136      -0.505  23.165  13.930  1.00  0.71           N  
ATOM   1992  CA  LEU A 136      -0.068  21.984  13.191  1.00  0.71           C  
ATOM   1993  C   LEU A 136      -0.265  22.161  11.689  1.00  0.71           C  
ATOM   1994  O   LEU A 136       0.586  21.756  10.884  1.00  0.71           O  
ATOM   1995  CB  LEU A 136      -0.845  20.781  13.692  1.00  0.71           C  
ATOM   1996  CG  LEU A 136      -0.512  20.378  15.107  1.00  0.71           C  
ATOM   1997  CD1 LEU A 136      -1.457  19.356  15.560  1.00  0.71           C  
ATOM   1998  CD2 LEU A 136       0.921  19.829  15.170  1.00  0.71           C  
ATOM   1999  H   LEU A 136      -1.298  23.095  14.572  1.00  0.71           H  
ATOM   2000  HA  LEU A 136       0.991  21.829  13.386  1.00  0.71           H  
ATOM   2001 1HB  LEU A 136      -1.905  21.009  13.651  1.00  0.71           H  
ATOM   2002 2HB  LEU A 136      -0.653  19.939  13.040  1.00  0.71           H  
ATOM   2003  HG  LEU A 136      -0.614  21.245  15.752  1.00  0.71           H  
ATOM   2004 1HD1 LEU A 136      -1.218  19.115  16.556  1.00  0.71           H  
ATOM   2005 2HD1 LEU A 136      -2.465  19.736  15.514  1.00  0.71           H  
ATOM   2006 3HD1 LEU A 136      -1.357  18.493  14.931  1.00  0.71           H  
ATOM   2007 1HD2 LEU A 136       1.152  19.537  16.192  1.00  0.71           H  
ATOM   2008 2HD2 LEU A 136       1.004  18.959  14.524  1.00  0.71           H  
ATOM   2009 3HD2 LEU A 136       1.623  20.595  14.841  1.00  0.71           H  
ATOM   2010  N   GLU A 137      -1.369  22.812  11.321  1.00  0.77           N  
ATOM   2011  CA  GLU A 137      -1.679  23.067   9.926  1.00  0.77           C  
ATOM   2012  C   GLU A 137      -0.662  24.041   9.348  1.00  0.77           C  
ATOM   2013  O   GLU A 137      -0.201  23.856   8.225  1.00  0.77           O  
ATOM   2014  CB  GLU A 137      -3.083  23.656   9.788  1.00  0.77           C  
ATOM   2015  CG  GLU A 137      -3.560  23.877   8.363  1.00  0.77           C  
ATOM   2016  CD  GLU A 137      -3.770  22.617   7.598  1.00  0.77           C  
ATOM   2017  OE1 GLU A 137      -3.915  21.582   8.204  1.00  0.77           O  
ATOM   2018  OE2 GLU A 137      -3.793  22.690   6.403  1.00  0.77           O  
ATOM   2019  H   GLU A 137      -2.034  23.105  12.037  1.00  0.77           H  
ATOM   2020  HA  GLU A 137      -1.623  22.129   9.374  1.00  0.77           H  
ATOM   2021 1HB  GLU A 137      -3.794  23.003  10.284  1.00  0.77           H  
ATOM   2022 2HB  GLU A 137      -3.122  24.616  10.300  1.00  0.77           H  
ATOM   2023 1HG  GLU A 137      -4.502  24.427   8.394  1.00  0.77           H  
ATOM   2024 2HG  GLU A 137      -2.826  24.493   7.843  1.00  0.77           H  
ATOM   2025  N   GLN A 138      -0.286  25.063  10.128  1.00  0.84           N  
ATOM   2026  CA  GLN A 138       0.690  26.049   9.677  1.00  0.84           C  
ATOM   2027  C   GLN A 138       2.049  25.388   9.466  1.00  0.84           C  
ATOM   2028  O   GLN A 138       2.743  25.668   8.478  1.00  0.84           O  
ATOM   2029  CB  GLN A 138       0.790  27.182  10.701  1.00  0.84           C  
ATOM   2030  CG  GLN A 138      -0.454  28.062  10.745  1.00  0.84           C  
ATOM   2031  CD  GLN A 138      -0.448  29.047  11.896  1.00  0.84           C  
ATOM   2032  OE1 GLN A 138       0.309  28.917  12.865  1.00  0.84           O  
ATOM   2033  NE2 GLN A 138      -1.308  30.055  11.796  1.00  0.84           N  
ATOM   2034  H   GLN A 138      -0.722  25.174  11.043  1.00  0.84           H  
ATOM   2035  HA  GLN A 138       0.356  26.462   8.731  1.00  0.84           H  
ATOM   2036 1HB  GLN A 138       0.934  26.759  11.695  1.00  0.84           H  
ATOM   2037 2HB  GLN A 138       1.653  27.807  10.479  1.00  0.84           H  
ATOM   2038 1HG  GLN A 138      -0.497  28.633   9.820  1.00  0.84           H  
ATOM   2039 2HG  GLN A 138      -1.334  27.437  10.824  1.00  0.84           H  
ATOM   2040 1HE2 GLN A 138      -1.357  30.743  12.516  1.00  0.84           H  
ATOM   2041 2HE2 GLN A 138      -1.905  30.124  10.996  1.00  0.84           H  
ATOM   2042  N   ARG A 139       2.417  24.464  10.362  1.00  0.92           N  
ATOM   2043  CA  ARG A 139       3.663  23.734  10.184  1.00  0.92           C  
ATOM   2044  C   ARG A 139       3.649  23.025   8.852  1.00  0.92           C  
ATOM   2045  O   ARG A 139       4.578  23.143   8.044  1.00  0.92           O  
ATOM   2046  CB  ARG A 139       3.852  22.677  11.256  1.00  0.92           C  
ATOM   2047  CG  ARG A 139       5.139  21.872  11.115  1.00  0.92           C  
ATOM   2048  CD  ARG A 139       5.197  20.827  12.113  1.00  0.92           C  
ATOM   2049  NE  ARG A 139       5.059  21.401  13.398  1.00  0.92           N  
ATOM   2050  CZ  ARG A 139       5.034  20.741  14.541  1.00  0.92           C  
ATOM   2051  NH1 ARG A 139       5.177  19.438  14.579  1.00  0.92           N  
ATOM   2052  NH2 ARG A 139       4.879  21.420  15.643  1.00  0.92           N  
ATOM   2053  H   ARG A 139       1.834  24.289  11.184  1.00  0.92           H  
ATOM   2054  HA  ARG A 139       4.494  24.437  10.210  1.00  0.92           H  
ATOM   2055 1HB  ARG A 139       3.840  23.146  12.238  1.00  0.92           H  
ATOM   2056 2HB  ARG A 139       3.029  21.972  11.229  1.00  0.92           H  
ATOM   2057 1HG  ARG A 139       5.176  21.403  10.130  1.00  0.92           H  
ATOM   2058 2HG  ARG A 139       6.009  22.518  11.246  1.00  0.92           H  
ATOM   2059 1HD  ARG A 139       4.398  20.127  11.961  1.00  0.92           H  
ATOM   2060 2HD  ARG A 139       6.145  20.305  12.063  1.00  0.92           H  
ATOM   2061  HE  ARG A 139       4.944  22.406  13.439  1.00  0.92           H  
ATOM   2062 1HH1 ARG A 139       5.330  18.905  13.719  1.00  0.92           H  
ATOM   2063 2HH1 ARG A 139       5.153  18.965  15.474  1.00  0.92           H  
ATOM   2064 1HH2 ARG A 139       4.772  22.425  15.610  1.00  0.92           H  
ATOM   2065 2HH2 ARG A 139       4.873  20.934  16.526  1.00  0.92           H  
ATOM   2066  N   ALA A 140       2.575  22.283   8.622  1.00  1.01           N  
ATOM   2067  CA  ALA A 140       2.439  21.544   7.397  1.00  1.01           C  
ATOM   2068  C   ALA A 140       2.393  22.437   6.183  1.00  1.01           C  
ATOM   2069  O   ALA A 140       3.011  22.128   5.172  1.00  1.01           O  
ATOM   2070  CB  ALA A 140       1.208  20.722   7.465  1.00  1.01           C  
ATOM   2071  H   ALA A 140       1.837  22.224   9.328  1.00  1.01           H  
ATOM   2072  HA  ALA A 140       3.299  20.912   7.293  1.00  1.01           H  
ATOM   2073 1HB  ALA A 140       1.137  20.165   6.558  1.00  1.01           H  
ATOM   2074 2HB  ALA A 140       1.261  20.056   8.316  1.00  1.01           H  
ATOM   2075 3HB  ALA A 140       0.346  21.381   7.569  1.00  1.01           H  
ATOM   2076  N   ALA A 141       1.712  23.570   6.271  1.00  1.11           N  
ATOM   2077  CA  ALA A 141       1.634  24.473   5.139  1.00  1.11           C  
ATOM   2078  C   ALA A 141       3.019  24.953   4.744  1.00  1.11           C  
ATOM   2079  O   ALA A 141       3.307  25.127   3.563  1.00  1.11           O  
ATOM   2080  CB  ALA A 141       0.737  25.645   5.467  1.00  1.11           C  
ATOM   2081  H   ALA A 141       1.205  23.796   7.122  1.00  1.11           H  
ATOM   2082  HA  ALA A 141       1.217  23.928   4.294  1.00  1.11           H  
ATOM   2083 1HB  ALA A 141       0.669  26.304   4.605  1.00  1.11           H  
ATOM   2084 2HB  ALA A 141      -0.257  25.277   5.730  1.00  1.11           H  
ATOM   2085 3HB  ALA A 141       1.158  26.190   6.311  1.00  1.11           H  
ATOM   2086  N   SER A 142       3.883  25.171   5.738  1.00  1.25           N  
ATOM   2087  CA  SER A 142       5.244  25.607   5.474  1.00  1.25           C  
ATOM   2088  C   SER A 142       6.097  24.480   4.873  1.00  1.25           C  
ATOM   2089  O   SER A 142       6.907  24.712   3.972  1.00  1.25           O  
ATOM   2090  CB  SER A 142       5.881  26.087   6.765  1.00  1.25           C  
ATOM   2091  OG  SER A 142       5.225  27.226   7.258  1.00  1.25           O  
ATOM   2092  H   SER A 142       3.577  25.050   6.705  1.00  1.25           H  
ATOM   2093  HA  SER A 142       5.209  26.430   4.762  1.00  1.25           H  
ATOM   2094 1HB  SER A 142       5.841  25.293   7.508  1.00  1.25           H  
ATOM   2095 2HB  SER A 142       6.928  26.315   6.586  1.00  1.25           H  
ATOM   2096  HG  SER A 142       4.358  26.908   7.576  1.00  1.25           H  
ATOM   2097  N   ALA A 143       5.940  23.262   5.407  1.00  1.40           N  
ATOM   2098  CA  ALA A 143       6.704  22.091   4.964  1.00  1.40           C  
ATOM   2099  C   ALA A 143       6.314  21.575   3.572  1.00  1.40           C  
ATOM   2100  O   ALA A 143       7.165  21.144   2.789  1.00  1.40           O  
ATOM   2101  CB  ALA A 143       6.519  20.967   5.965  1.00  1.40           C  
ATOM   2102  H   ALA A 143       5.268  23.150   6.167  1.00  1.40           H  
ATOM   2103  HA  ALA A 143       7.754  22.377   4.932  1.00  1.40           H  
ATOM   2104 1HB  ALA A 143       7.118  20.116   5.659  1.00  1.40           H  
ATOM   2105 2HB  ALA A 143       6.830  21.299   6.957  1.00  1.40           H  
ATOM   2106 3HB  ALA A 143       5.471  20.687   5.992  1.00  1.40           H  
ATOM   2107  N   LEU A 144       5.021  21.563   3.287  1.00  1.55           N  
ATOM   2108  CA  LEU A 144       4.498  21.023   2.043  1.00  1.55           C  
ATOM   2109  C   LEU A 144       4.471  22.052   0.910  1.00  1.55           C  
ATOM   2110  O   LEU A 144       4.498  23.253   1.160  1.00  1.55           O  
ATOM   2111  CB  LEU A 144       3.084  20.487   2.276  1.00  1.55           C  
ATOM   2112  CG  LEU A 144       2.967  19.055   2.819  1.00  1.55           C  
ATOM   2113  CD1 LEU A 144       3.655  18.942   4.162  1.00  1.55           C  
ATOM   2114  CD2 LEU A 144       1.509  18.732   2.958  1.00  1.55           C  
ATOM   2115  H   LEU A 144       4.360  21.928   3.969  1.00  1.55           H  
ATOM   2116  HA  LEU A 144       5.132  20.187   1.787  1.00  1.55           H  
ATOM   2117 1HB  LEU A 144       2.582  21.143   2.978  1.00  1.55           H  
ATOM   2118 2HB  LEU A 144       2.544  20.539   1.352  1.00  1.55           H  
ATOM   2119  HG  LEU A 144       3.439  18.358   2.125  1.00  1.55           H  
ATOM   2120 1HD1 LEU A 144       3.555  17.936   4.532  1.00  1.55           H  
ATOM   2121 2HD1 LEU A 144       4.706  19.179   4.054  1.00  1.55           H  
ATOM   2122 3HD1 LEU A 144       3.198  19.629   4.866  1.00  1.55           H  
ATOM   2123 1HD2 LEU A 144       1.363  17.739   3.341  1.00  1.55           H  
ATOM   2124 2HD2 LEU A 144       1.092  19.433   3.646  1.00  1.55           H  
ATOM   2125 3HD2 LEU A 144       1.016  18.820   1.988  1.00  1.55           H  
ATOM   2126  N   PRO A 145       4.450  21.624  -0.361  1.00  1.67           N  
ATOM   2127  CA  PRO A 145       4.224  22.473  -1.511  1.00  1.67           C  
ATOM   2128  C   PRO A 145       2.901  23.206  -1.349  1.00  1.67           C  
ATOM   2129  O   PRO A 145       1.913  22.624  -0.859  1.00  1.67           O  
ATOM   2130  CB  PRO A 145       4.198  21.479  -2.672  1.00  1.67           C  
ATOM   2131  CG  PRO A 145       5.028  20.313  -2.186  1.00  1.67           C  
ATOM   2132  CD  PRO A 145       4.738  20.223  -0.695  1.00  1.67           C  
ATOM   2133  HA  PRO A 145       5.060  23.187  -1.607  1.00  1.67           H  
ATOM   2134 1HB  PRO A 145       3.155  21.202  -2.896  1.00  1.67           H  
ATOM   2135 2HB  PRO A 145       4.602  21.948  -3.579  1.00  1.67           H  
ATOM   2136 1HG  PRO A 145       4.757  19.400  -2.734  1.00  1.67           H  
ATOM   2137 2HG  PRO A 145       6.092  20.501  -2.395  1.00  1.67           H  
ATOM   2138 1HD  PRO A 145       3.875  19.590  -0.477  1.00  1.67           H  
ATOM   2139 2HD  PRO A 145       5.655  19.874  -0.216  1.00  1.67           H  
ATOM   2140  N   ALA A 146       2.863  24.456  -1.790  1.00  1.71           N  
ATOM   2141  CA  ALA A 146       1.660  25.255  -1.651  1.00  1.71           C  
ATOM   2142  C   ALA A 146       0.490  24.577  -2.322  1.00  1.71           C  
ATOM   2143  O   ALA A 146       0.632  23.988  -3.394  1.00  1.71           O  
ATOM   2144  CB  ALA A 146       1.861  26.634  -2.248  1.00  1.71           C  
ATOM   2145  H   ALA A 146       3.691  24.872  -2.196  1.00  1.71           H  
ATOM   2146  HA  ALA A 146       1.435  25.352  -0.588  1.00  1.71           H  
ATOM   2147 1HB  ALA A 146       0.948  27.220  -2.118  1.00  1.71           H  
ATOM   2148 2HB  ALA A 146       2.690  27.132  -1.747  1.00  1.71           H  
ATOM   2149 3HB  ALA A 146       2.080  26.541  -3.310  1.00  1.71           H  
ATOM   2150  N   ASP A 147      -0.661  24.664  -1.658  1.00  1.66           N  
ATOM   2151  CA  ASP A 147      -1.942  24.119  -2.104  1.00  1.66           C  
ATOM   2152  C   ASP A 147      -2.012  22.587  -2.162  1.00  1.66           C  
ATOM   2153  O   ASP A 147      -3.006  22.044  -2.639  1.00  1.66           O  
ATOM   2154  CB  ASP A 147      -2.332  24.712  -3.464  1.00  1.66           C  
ATOM   2155  CG  ASP A 147      -2.544  26.232  -3.395  1.00  1.66           C  
ATOM   2156  OD1 ASP A 147      -3.158  26.686  -2.456  1.00  1.66           O  
ATOM   2157  OD2 ASP A 147      -2.075  26.919  -4.270  1.00  1.66           O  
ATOM   2158  H   ASP A 147      -0.650  25.157  -0.779  1.00  1.66           H  
ATOM   2159  HA  ASP A 147      -2.697  24.445  -1.388  1.00  1.66           H  
ATOM   2160 1HB  ASP A 147      -1.581  24.489  -4.215  1.00  1.66           H  
ATOM   2161 2HB  ASP A 147      -3.262  24.251  -3.798  1.00  1.66           H  
ATOM   2162  N   SER A 148      -1.015  21.875  -1.611  1.00  1.51           N  
ATOM   2163  CA  SER A 148      -1.071  20.410  -1.592  1.00  1.51           C  
ATOM   2164  C   SER A 148      -1.901  19.829  -0.431  1.00  1.51           C  
ATOM   2165  O   SER A 148      -2.081  18.601  -0.321  1.00  1.51           O  
ATOM   2166  CB  SER A 148       0.308  19.813  -1.610  1.00  1.51           C  
ATOM   2167  OG  SER A 148       1.004  20.090  -0.448  1.00  1.51           O  
ATOM   2168  H   SER A 148      -0.176  22.338  -1.250  1.00  1.51           H  
ATOM   2169  HA  SER A 148      -1.532  20.102  -2.515  1.00  1.51           H  
ATOM   2170 1HB  SER A 148       0.224  18.741  -1.748  1.00  1.51           H  
ATOM   2171 2HB  SER A 148       0.859  20.208  -2.461  1.00  1.51           H  
ATOM   2172  HG  SER A 148       1.245  21.046  -0.507  1.00  1.51           H  
ATOM   2173  N   ILE A 149      -2.388  20.706   0.446  1.00  1.31           N  
ATOM   2174  CA  ILE A 149      -3.203  20.277   1.570  1.00  1.31           C  
ATOM   2175  C   ILE A 149      -4.657  20.678   1.329  1.00  1.31           C  
ATOM   2176  O   ILE A 149      -4.986  21.863   1.360  1.00  1.31           O  
ATOM   2177  CB  ILE A 149      -2.770  20.975   2.868  1.00  1.31           C  
ATOM   2178  CG1 ILE A 149      -1.316  20.721   3.179  1.00  1.31           C  
ATOM   2179  CG2 ILE A 149      -3.630  20.410   3.989  1.00  1.31           C  
ATOM   2180  CD1 ILE A 149      -0.767  21.659   4.251  1.00  1.31           C  
ATOM   2181  H   ILE A 149      -2.197  21.686   0.306  1.00  1.31           H  
ATOM   2182  HA  ILE A 149      -3.139  19.198   1.680  1.00  1.31           H  
ATOM   2183  HB  ILE A 149      -2.920  22.051   2.793  1.00  1.31           H  
ATOM   2184 1HG1 ILE A 149      -1.221  19.698   3.533  1.00  1.31           H  
ATOM   2185 2HG1 ILE A 149      -0.715  20.839   2.275  1.00  1.31           H  
ATOM   2186 1HG2 ILE A 149      -3.354  20.875   4.927  1.00  1.31           H  
ATOM   2187 2HG2 ILE A 149      -4.680  20.609   3.784  1.00  1.31           H  
ATOM   2188 3HG2 ILE A 149      -3.479  19.337   4.063  1.00  1.31           H  
ATOM   2189 1HD1 ILE A 149       0.273  21.429   4.451  1.00  1.31           H  
ATOM   2190 2HD1 ILE A 149      -0.846  22.686   3.904  1.00  1.31           H  
ATOM   2191 3HD1 ILE A 149      -1.341  21.562   5.159  1.00  1.31           H  
ATOM   2192  N   GLU A 150      -5.527  19.698   1.111  1.00  1.10           N  
ATOM   2193  CA  GLU A 150      -6.942  19.975   0.876  1.00  1.10           C  
ATOM   2194  C   GLU A 150      -7.816  19.475   2.008  1.00  1.10           C  
ATOM   2195  O   GLU A 150      -9.024  19.720   2.027  1.00  1.10           O  
ATOM   2196  CB  GLU A 150      -7.410  19.412  -0.463  1.00  1.10           C  
ATOM   2197  CG  GLU A 150      -6.819  20.135  -1.655  1.00  1.10           C  
ATOM   2198  CD  GLU A 150      -7.317  19.630  -2.984  1.00  1.10           C  
ATOM   2199  OE1 GLU A 150      -7.892  18.572  -3.032  1.00  1.10           O  
ATOM   2200  OE2 GLU A 150      -7.133  20.332  -3.957  1.00  1.10           O  
ATOM   2201  H   GLU A 150      -5.199  18.747   1.077  1.00  1.10           H  
ATOM   2202  HA  GLU A 150      -7.071  21.056   0.826  1.00  1.10           H  
ATOM   2203 1HB  GLU A 150      -7.136  18.358  -0.533  1.00  1.10           H  
ATOM   2204 2HB  GLU A 150      -8.496  19.478  -0.527  1.00  1.10           H  
ATOM   2205 1HG  GLU A 150      -7.065  21.192  -1.573  1.00  1.10           H  
ATOM   2206 2HG  GLU A 150      -5.743  20.048  -1.605  1.00  1.10           H  
ATOM   2207  N   GLY A 151      -7.205  18.756   2.937  1.00  0.92           N  
ATOM   2208  CA  GLY A 151      -7.939  18.186   4.052  1.00  0.92           C  
ATOM   2209  C   GLY A 151      -7.066  17.304   4.924  1.00  0.92           C  
ATOM   2210  O   GLY A 151      -5.891  17.060   4.605  1.00  0.92           O  
ATOM   2211  H   GLY A 151      -6.214  18.612   2.866  1.00  0.92           H  
ATOM   2212 1HA  GLY A 151      -8.331  19.000   4.656  1.00  0.92           H  
ATOM   2213 2HA  GLY A 151      -8.795  17.620   3.686  1.00  0.92           H  
ATOM   2214  N   ALA A 152      -7.662  16.785   5.994  1.00  0.79           N  
ATOM   2215  CA  ALA A 152      -6.914  15.968   6.930  1.00  0.79           C  
ATOM   2216  C   ALA A 152      -7.688  14.840   7.603  1.00  0.79           C  
ATOM   2217  O   ALA A 152      -8.924  14.834   7.701  1.00  0.79           O  
ATOM   2218  CB  ALA A 152      -6.365  16.858   8.038  1.00  0.79           C  
ATOM   2219  H   ALA A 152      -8.631  17.043   6.163  1.00  0.79           H  
ATOM   2220  HA  ALA A 152      -6.102  15.518   6.372  1.00  0.79           H  
ATOM   2221 1HB  ALA A 152      -5.752  16.257   8.716  1.00  0.79           H  
ATOM   2222 2HB  ALA A 152      -5.756  17.651   7.606  1.00  0.79           H  
ATOM   2223 3HB  ALA A 152      -7.193  17.286   8.588  1.00  0.79           H  
ATOM   2224  N   VAL A 153      -6.916  13.882   8.080  1.00  0.71           N  
ATOM   2225  CA  VAL A 153      -7.429  12.817   8.916  1.00  0.71           C  
ATOM   2226  C   VAL A 153      -6.925  13.046  10.311  1.00  0.71           C  
ATOM   2227  O   VAL A 153      -5.717  13.142  10.525  1.00  0.71           O  
ATOM   2228  CB  VAL A 153      -7.023  11.441   8.405  1.00  0.71           C  
ATOM   2229  CG1 VAL A 153      -7.508  10.330   9.358  1.00  0.71           C  
ATOM   2230  CG2 VAL A 153      -7.664  11.248   7.089  1.00  0.71           C  
ATOM   2231  H   VAL A 153      -5.914  13.940   7.893  1.00  0.71           H  
ATOM   2232  HA  VAL A 153      -8.508  12.873   8.915  1.00  0.71           H  
ATOM   2233  HB  VAL A 153      -5.938  11.381   8.323  1.00  0.71           H  
ATOM   2234 1HG1 VAL A 153      -7.220   9.359   8.962  1.00  0.71           H  
ATOM   2235 2HG1 VAL A 153      -7.055  10.468  10.341  1.00  0.71           H  
ATOM   2236 3HG1 VAL A 153      -8.592  10.375   9.452  1.00  0.71           H  
ATOM   2237 1HG2 VAL A 153      -7.396  10.279   6.702  1.00  0.71           H  
ATOM   2238 2HG2 VAL A 153      -8.733  11.315   7.204  1.00  0.71           H  
ATOM   2239 3HG2 VAL A 153      -7.339  12.017   6.414  1.00  0.71           H  
ATOM   2240  N   ILE A 154      -7.855  13.175  11.239  1.00  0.66           N  
ATOM   2241  CA  ILE A 154      -7.504  13.507  12.607  1.00  0.66           C  
ATOM   2242  C   ILE A 154      -7.816  12.342  13.502  1.00  0.66           C  
ATOM   2243  O   ILE A 154      -8.915  11.783  13.446  1.00  0.66           O  
ATOM   2244  CB  ILE A 154      -8.235  14.778  13.090  1.00  0.66           C  
ATOM   2245  CG1 ILE A 154      -7.844  15.957  12.166  1.00  0.66           C  
ATOM   2246  CG2 ILE A 154      -7.831  15.103  14.545  1.00  0.66           C  
ATOM   2247  CD1 ILE A 154      -8.620  17.178  12.388  1.00  0.66           C  
ATOM   2248  H   ILE A 154      -8.828  13.025  10.965  1.00  0.66           H  
ATOM   2249  HA  ILE A 154      -6.438  13.698  12.659  1.00  0.66           H  
ATOM   2250  HB  ILE A 154      -9.279  14.648  13.024  1.00  0.66           H  
ATOM   2251 1HG1 ILE A 154      -6.822  16.197  12.317  1.00  0.66           H  
ATOM   2252 2HG1 ILE A 154      -7.983  15.655  11.129  1.00  0.66           H  
ATOM   2253 1HG2 ILE A 154      -8.335  16.010  14.872  1.00  0.66           H  
ATOM   2254 2HG2 ILE A 154      -8.113  14.277  15.202  1.00  0.66           H  
ATOM   2255 3HG2 ILE A 154      -6.748  15.250  14.596  1.00  0.66           H  
ATOM   2256 1HD1 ILE A 154      -8.283  17.952  11.697  1.00  0.66           H  
ATOM   2257 2HD1 ILE A 154      -9.676  16.965  12.217  1.00  0.66           H  
ATOM   2258 3HD1 ILE A 154      -8.477  17.518  13.413  1.00  0.66           H  
ATOM   2259  N   THR A 155      -6.847  11.928  14.296  1.00  0.65           N  
ATOM   2260  CA  THR A 155      -7.140  10.801  15.135  1.00  0.65           C  
ATOM   2261  C   THR A 155      -7.667  11.219  16.478  1.00  0.65           C  
ATOM   2262  O   THR A 155      -7.216  12.218  17.072  1.00  0.65           O  
ATOM   2263  CB  THR A 155      -5.929   9.913  15.338  1.00  0.65           C  
ATOM   2264  OG1 THR A 155      -4.929  10.644  15.991  1.00  0.65           O  
ATOM   2265  CG2 THR A 155      -5.442   9.442  14.004  1.00  0.65           C  
ATOM   2266  H   THR A 155      -5.941  12.391  14.293  1.00  0.65           H  
ATOM   2267  HA  THR A 155      -7.900  10.223  14.645  1.00  0.65           H  
ATOM   2268  HB  THR A 155      -6.204   9.061  15.949  1.00  0.65           H  
ATOM   2269  HG1 THR A 155      -4.239  10.048  16.284  1.00  0.65           H  
ATOM   2270 1HG2 THR A 155      -4.577   8.811  14.113  1.00  0.65           H  
ATOM   2271 2HG2 THR A 155      -6.231   8.884  13.511  1.00  0.65           H  
ATOM   2272 3HG2 THR A 155      -5.186  10.318  13.416  1.00  0.65           H  
ATOM   2273  N   VAL A 156      -8.566  10.365  16.964  1.00  0.66           N  
ATOM   2274  CA  VAL A 156      -9.207  10.470  18.262  1.00  0.66           C  
ATOM   2275  C   VAL A 156      -9.154   9.103  18.978  1.00  0.66           C  
ATOM   2276  O   VAL A 156      -9.162   8.078  18.311  1.00  0.66           O  
ATOM   2277  CB  VAL A 156     -10.687  10.862  18.055  1.00  0.66           C  
ATOM   2278  CG1 VAL A 156     -10.815  12.232  17.387  1.00  0.66           C  
ATOM   2279  CG2 VAL A 156     -11.353   9.794  17.190  1.00  0.66           C  
ATOM   2280  H   VAL A 156      -8.815   9.591  16.343  1.00  0.66           H  
ATOM   2281  HA  VAL A 156      -8.698  11.249  18.817  1.00  0.66           H  
ATOM   2282  HB  VAL A 156     -11.175  10.909  19.009  1.00  0.66           H  
ATOM   2283 1HG1 VAL A 156     -11.869  12.481  17.263  1.00  0.66           H  
ATOM   2284 2HG1 VAL A 156     -10.338  12.986  18.016  1.00  0.66           H  
ATOM   2285 3HG1 VAL A 156     -10.336  12.220  16.408  1.00  0.66           H  
ATOM   2286 1HG2 VAL A 156     -12.390  10.043  17.048  1.00  0.66           H  
ATOM   2287 2HG2 VAL A 156     -10.855   9.744  16.217  1.00  0.66           H  
ATOM   2288 3HG2 VAL A 156     -11.275   8.822  17.690  1.00  0.66           H  
ATOM   2289  N   PRO A 157      -9.138   9.032  20.309  1.00  0.69           N  
ATOM   2290  CA  PRO A 157      -9.218   7.806  21.084  1.00  0.69           C  
ATOM   2291  C   PRO A 157     -10.442   7.012  20.695  1.00  0.69           C  
ATOM   2292  O   PRO A 157     -11.510   7.571  20.427  1.00  0.69           O  
ATOM   2293  CB  PRO A 157      -9.295   8.322  22.509  1.00  0.69           C  
ATOM   2294  CG  PRO A 157      -8.562   9.621  22.456  1.00  0.69           C  
ATOM   2295  CD  PRO A 157      -8.882  10.201  21.084  1.00  0.69           C  
ATOM   2296  HA  PRO A 157      -8.302   7.211  20.935  1.00  0.69           H  
ATOM   2297 1HB  PRO A 157     -10.335   8.393  22.828  1.00  0.69           H  
ATOM   2298 2HB  PRO A 157      -8.804   7.598  23.171  1.00  0.69           H  
ATOM   2299 1HG  PRO A 157      -8.851  10.261  23.294  1.00  0.69           H  
ATOM   2300 2HG  PRO A 157      -7.487   9.421  22.579  1.00  0.69           H  
ATOM   2301 1HD  PRO A 157      -9.715  10.830  21.065  1.00  0.69           H  
ATOM   2302 2HD  PRO A 157      -7.978  10.690  20.728  1.00  0.69           H  
ATOM   2303  N   ALA A 158     -10.295   5.694  20.657  1.00  0.74           N  
ATOM   2304  CA  ALA A 158     -11.381   4.824  20.253  1.00  0.74           C  
ATOM   2305  C   ALA A 158     -12.565   4.937  21.186  1.00  0.74           C  
ATOM   2306  O   ALA A 158     -13.710   4.815  20.762  1.00  0.74           O  
ATOM   2307  CB  ALA A 158     -10.886   3.399  20.150  1.00  0.74           C  
ATOM   2308  H   ALA A 158      -9.416   5.262  20.967  1.00  0.74           H  
ATOM   2309  HA  ALA A 158     -11.725   5.152  19.286  1.00  0.74           H  
ATOM   2310 1HB  ALA A 158     -11.692   2.744  19.819  1.00  0.74           H  
ATOM   2311 2HB  ALA A 158     -10.077   3.356  19.442  1.00  0.74           H  
ATOM   2312 3HB  ALA A 158     -10.524   3.076  21.100  1.00  0.74           H  
ATOM   2313  N   TYR A 159     -12.308   5.202  22.457  1.00  0.79           N  
ATOM   2314  CA  TYR A 159     -13.394   5.266  23.422  1.00  0.79           C  
ATOM   2315  C   TYR A 159     -14.283   6.516  23.291  1.00  0.79           C  
ATOM   2316  O   TYR A 159     -15.269   6.646  24.020  1.00  0.79           O  
ATOM   2317  CB  TYR A 159     -12.873   5.152  24.847  1.00  0.79           C  
ATOM   2318  CG  TYR A 159     -12.060   6.314  25.331  1.00  0.79           C  
ATOM   2319  CD1 TYR A 159     -12.730   7.409  25.847  1.00  0.79           C  
ATOM   2320  CD2 TYR A 159     -10.671   6.289  25.309  1.00  0.79           C  
ATOM   2321  CE1 TYR A 159     -12.039   8.481  26.333  1.00  0.79           C  
ATOM   2322  CE2 TYR A 159      -9.969   7.379  25.811  1.00  0.79           C  
ATOM   2323  CZ  TYR A 159     -10.661   8.472  26.320  1.00  0.79           C  
ATOM   2324  OH  TYR A 159      -9.991   9.554  26.829  1.00  0.79           O  
ATOM   2325  H   TYR A 159     -11.346   5.322  22.750  1.00  0.79           H  
ATOM   2326  HA  TYR A 159     -14.035   4.410  23.254  1.00  0.79           H  
ATOM   2327 1HB  TYR A 159     -13.717   5.029  25.526  1.00  0.79           H  
ATOM   2328 2HB  TYR A 159     -12.258   4.253  24.931  1.00  0.79           H  
ATOM   2329  HD1 TYR A 159     -13.819   7.414  25.863  1.00  0.79           H  
ATOM   2330  HD2 TYR A 159     -10.135   5.422  24.909  1.00  0.79           H  
ATOM   2331  HE1 TYR A 159     -12.577   9.337  26.736  1.00  0.79           H  
ATOM   2332  HE2 TYR A 159      -8.878   7.374  25.806  1.00  0.79           H  
ATOM   2333  HH  TYR A 159      -9.107   9.275  27.105  1.00  0.79           H  
ATOM   2334  N   PHE A 160     -13.939   7.456  22.405  1.00  0.85           N  
ATOM   2335  CA  PHE A 160     -14.765   8.647  22.258  1.00  0.85           C  
ATOM   2336  C   PHE A 160     -16.161   8.357  21.730  1.00  0.85           C  
ATOM   2337  O   PHE A 160     -16.356   7.523  20.841  1.00  0.85           O  
ATOM   2338  CB  PHE A 160     -14.118   9.656  21.313  1.00  0.85           C  
ATOM   2339  CG  PHE A 160     -13.048  10.473  21.911  1.00  0.85           C  
ATOM   2340  CD1 PHE A 160     -12.523  10.160  23.136  1.00  0.85           C  
ATOM   2341  CD2 PHE A 160     -12.594  11.601  21.256  1.00  0.85           C  
ATOM   2342  CE1 PHE A 160     -11.561  10.950  23.704  1.00  0.85           C  
ATOM   2343  CE2 PHE A 160     -11.628  12.401  21.819  1.00  0.85           C  
ATOM   2344  CZ  PHE A 160     -11.114  12.065  23.054  1.00  0.85           C  
ATOM   2345  H   PHE A 160     -13.122   7.340  21.803  1.00  0.85           H  
ATOM   2346  HA  PHE A 160     -14.865   9.111  23.240  1.00  0.85           H  
ATOM   2347 1HB  PHE A 160     -13.698   9.129  20.452  1.00  0.85           H  
ATOM   2348 2HB  PHE A 160     -14.888  10.332  20.943  1.00  0.85           H  
ATOM   2349  HD1 PHE A 160     -12.885   9.284  23.654  1.00  0.85           H  
ATOM   2350  HD2 PHE A 160     -13.023  11.860  20.288  1.00  0.85           H  
ATOM   2351  HE1 PHE A 160     -11.152  10.700  24.674  1.00  0.85           H  
ATOM   2352  HE2 PHE A 160     -11.278  13.295  21.300  1.00  0.85           H  
ATOM   2353  HZ  PHE A 160     -10.364  12.674  23.516  1.00  0.85           H  
ATOM   2354  N   ASP A 161     -17.135   9.092  22.257  1.00  0.90           N  
ATOM   2355  CA  ASP A 161     -18.504   8.992  21.785  1.00  0.90           C  
ATOM   2356  C   ASP A 161     -18.686   9.912  20.592  1.00  0.90           C  
ATOM   2357  O   ASP A 161     -17.769  10.661  20.236  1.00  0.90           O  
ATOM   2358  CB  ASP A 161     -19.473   9.465  22.863  1.00  0.90           C  
ATOM   2359  CG  ASP A 161     -19.346  10.920  23.061  1.00  0.90           C  
ATOM   2360  OD1 ASP A 161     -18.721  11.518  22.222  1.00  0.90           O  
ATOM   2361  OD2 ASP A 161     -19.883  11.452  23.984  1.00  0.90           O  
ATOM   2362  H   ASP A 161     -16.911   9.740  22.998  1.00  0.90           H  
ATOM   2363  HA  ASP A 161     -18.717   7.964  21.489  1.00  0.90           H  
ATOM   2364 1HB  ASP A 161     -20.498   9.208  22.601  1.00  0.90           H  
ATOM   2365 2HB  ASP A 161     -19.238   8.998  23.804  1.00  0.90           H  
ATOM   2366  N   GLU A 162     -19.894   9.945  20.042  1.00  0.92           N  
ATOM   2367  CA  GLU A 162     -20.158  10.798  18.898  1.00  0.92           C  
ATOM   2368  C   GLU A 162     -20.005  12.298  19.176  1.00  0.92           C  
ATOM   2369  O   GLU A 162     -19.558  13.043  18.304  1.00  0.92           O  
ATOM   2370  CB  GLU A 162     -21.562  10.523  18.383  1.00  0.92           C  
ATOM   2371  CG  GLU A 162     -21.731   9.168  17.741  1.00  0.92           C  
ATOM   2372  CD  GLU A 162     -23.135   8.915  17.288  1.00  0.92           C  
ATOM   2373  OE1 GLU A 162     -24.001   9.693  17.609  1.00  0.92           O  
ATOM   2374  OE2 GLU A 162     -23.343   7.941  16.614  1.00  0.92           O  
ATOM   2375  H   GLU A 162     -20.619   9.337  20.389  1.00  0.92           H  
ATOM   2376  HA  GLU A 162     -19.448  10.531  18.116  1.00  0.92           H  
ATOM   2377 1HB  GLU A 162     -22.270  10.594  19.209  1.00  0.92           H  
ATOM   2378 2HB  GLU A 162     -21.836  11.282  17.650  1.00  0.92           H  
ATOM   2379 1HG  GLU A 162     -21.062   9.095  16.885  1.00  0.92           H  
ATOM   2380 2HG  GLU A 162     -21.442   8.403  18.461  1.00  0.92           H  
ATOM   2381  N   ALA A 163     -20.407  12.754  20.365  1.00  0.91           N  
ATOM   2382  CA  ALA A 163     -20.354  14.178  20.699  1.00  0.91           C  
ATOM   2383  C   ALA A 163     -18.932  14.713  20.697  1.00  0.91           C  
ATOM   2384  O   ALA A 163     -18.680  15.836  20.250  1.00  0.91           O  
ATOM   2385  CB  ALA A 163     -20.965  14.421  22.068  1.00  0.91           C  
ATOM   2386  H   ALA A 163     -20.720  12.092  21.062  1.00  0.91           H  
ATOM   2387  HA  ALA A 163     -20.922  14.721  19.946  1.00  0.91           H  
ATOM   2388 1HB  ALA A 163     -20.943  15.483  22.297  1.00  0.91           H  
ATOM   2389 2HB  ALA A 163     -21.992  14.066  22.075  1.00  0.91           H  
ATOM   2390 3HB  ALA A 163     -20.387  13.873  22.819  1.00  0.91           H  
ATOM   2391  N   GLN A 164     -18.004  13.900  21.183  1.00  0.88           N  
ATOM   2392  CA  GLN A 164     -16.622  14.313  21.311  1.00  0.88           C  
ATOM   2393  C   GLN A 164     -15.967  14.185  19.947  1.00  0.88           C  
ATOM   2394  O   GLN A 164     -15.125  15.012  19.567  1.00  0.88           O  
ATOM   2395  CB  GLN A 164     -15.923  13.480  22.384  1.00  0.88           C  
ATOM   2396  CG  GLN A 164     -14.600  14.048  22.843  1.00  0.88           C  
ATOM   2397  CD  GLN A 164     -14.107  13.385  24.144  1.00  0.88           C  
ATOM   2398  OE1 GLN A 164     -14.630  12.347  24.574  1.00  0.88           O  
ATOM   2399  NE2 GLN A 164     -13.118  13.996  24.782  1.00  0.88           N  
ATOM   2400  H   GLN A 164     -18.285  12.981  21.525  1.00  0.88           H  
ATOM   2401  HA  GLN A 164     -16.591  15.356  21.613  1.00  0.88           H  
ATOM   2402 1HB  GLN A 164     -16.584  13.310  23.224  1.00  0.88           H  
ATOM   2403 2HB  GLN A 164     -15.720  12.492  21.966  1.00  0.88           H  
ATOM   2404 1HG  GLN A 164     -13.877  13.918  22.068  1.00  0.88           H  
ATOM   2405 2HG  GLN A 164     -14.720  15.104  23.026  1.00  0.88           H  
ATOM   2406 1HE2 GLN A 164     -12.755  13.617  25.633  1.00  0.88           H  
ATOM   2407 2HE2 GLN A 164     -12.702  14.835  24.407  1.00  0.88           H  
ATOM   2408  N   ARG A 165     -16.362  13.170  19.176  1.00  0.83           N  
ATOM   2409  CA  ARG A 165     -15.831  13.067  17.829  1.00  0.83           C  
ATOM   2410  C   ARG A 165     -16.270  14.301  17.032  1.00  0.83           C  
ATOM   2411  O   ARG A 165     -15.456  14.917  16.339  1.00  0.83           O  
ATOM   2412  CB  ARG A 165     -16.312  11.793  17.154  1.00  0.83           C  
ATOM   2413  CG  ARG A 165     -15.664  10.503  17.668  1.00  0.83           C  
ATOM   2414  CD  ARG A 165     -16.314   9.288  17.095  1.00  0.83           C  
ATOM   2415  NE  ARG A 165     -16.203   9.244  15.635  1.00  0.83           N  
ATOM   2416  CZ  ARG A 165     -15.160   8.735  14.942  1.00  0.83           C  
ATOM   2417  NH1 ARG A 165     -14.140   8.198  15.576  1.00  0.83           N  
ATOM   2418  NH2 ARG A 165     -15.171   8.784  13.617  1.00  0.83           N  
ATOM   2419  H   ARG A 165     -17.027  12.469  19.523  1.00  0.83           H  
ATOM   2420  HA  ARG A 165     -14.743  13.046  17.878  1.00  0.83           H  
ATOM   2421 1HB  ARG A 165     -17.385  11.697  17.306  1.00  0.83           H  
ATOM   2422 2HB  ARG A 165     -16.140  11.854  16.085  1.00  0.83           H  
ATOM   2423 1HG  ARG A 165     -14.617  10.494  17.398  1.00  0.83           H  
ATOM   2424 2HG  ARG A 165     -15.758  10.459  18.747  1.00  0.83           H  
ATOM   2425 1HD  ARG A 165     -15.836   8.396  17.506  1.00  0.83           H  
ATOM   2426 2HD  ARG A 165     -17.370   9.286  17.362  1.00  0.83           H  
ATOM   2427  HE  ARG A 165     -16.962   9.648  15.101  1.00  0.83           H  
ATOM   2428 1HH1 ARG A 165     -14.128   8.153  16.591  1.00  0.83           H  
ATOM   2429 2HH1 ARG A 165     -13.367   7.805  15.045  1.00  0.83           H  
ATOM   2430 1HH2 ARG A 165     -15.953   9.197  13.133  1.00  0.83           H  
ATOM   2431 2HH2 ARG A 165     -14.364   8.437  13.075  1.00  0.83           H  
ATOM   2432  N   GLN A 166     -17.533  14.722  17.198  1.00  0.78           N  
ATOM   2433  CA  GLN A 166     -18.004  15.904  16.492  1.00  0.78           C  
ATOM   2434  C   GLN A 166     -17.260  17.134  16.972  1.00  0.78           C  
ATOM   2435  O   GLN A 166     -16.846  17.949  16.156  1.00  0.78           O  
ATOM   2436  CB  GLN A 166     -19.507  16.100  16.700  1.00  0.78           C  
ATOM   2437  CG  GLN A 166     -20.146  17.275  15.918  1.00  0.78           C  
ATOM   2438  CD  GLN A 166     -20.109  17.136  14.384  1.00  0.78           C  
ATOM   2439  OE1 GLN A 166     -20.529  16.105  13.839  1.00  0.78           O  
ATOM   2440  NE2 GLN A 166     -19.654  18.182  13.682  1.00  0.78           N  
ATOM   2441  H   GLN A 166     -18.184  14.194  17.781  1.00  0.78           H  
ATOM   2442  HA  GLN A 166     -17.809  15.777  15.429  1.00  0.78           H  
ATOM   2443 1HB  GLN A 166     -20.029  15.183  16.431  1.00  0.78           H  
ATOM   2444 2HB  GLN A 166     -19.695  16.272  17.762  1.00  0.78           H  
ATOM   2445 1HG  GLN A 166     -21.185  17.363  16.224  1.00  0.78           H  
ATOM   2446 2HG  GLN A 166     -19.607  18.195  16.180  1.00  0.78           H  
ATOM   2447 1HE2 GLN A 166     -19.641  18.157  12.689  1.00  0.78           H  
ATOM   2448 2HE2 GLN A 166     -19.329  19.048  14.151  1.00  0.78           H  
ATOM   2449  N   ALA A 167     -16.993  17.236  18.278  1.00  0.73           N  
ATOM   2450  CA  ALA A 167     -16.259  18.385  18.786  1.00  0.73           C  
ATOM   2451  C   ALA A 167     -14.878  18.471  18.135  1.00  0.73           C  
ATOM   2452  O   ALA A 167     -14.408  19.564  17.805  1.00  0.73           O  
ATOM   2453  CB  ALA A 167     -16.137  18.300  20.291  1.00  0.73           C  
ATOM   2454  H   ALA A 167     -17.363  16.549  18.936  1.00  0.73           H  
ATOM   2455  HA  ALA A 167     -16.817  19.284  18.526  1.00  0.73           H  
ATOM   2456 1HB  ALA A 167     -15.617  19.165  20.666  1.00  0.73           H  
ATOM   2457 2HB  ALA A 167     -17.131  18.254  20.740  1.00  0.73           H  
ATOM   2458 3HB  ALA A 167     -15.585  17.405  20.557  1.00  0.73           H  
ATOM   2459  N   THR A 168     -14.240  17.314  17.907  1.00  0.68           N  
ATOM   2460  CA  THR A 168     -12.938  17.297  17.250  1.00  0.68           C  
ATOM   2461  C   THR A 168     -13.064  17.808  15.830  1.00  0.68           C  
ATOM   2462  O   THR A 168     -12.255  18.631  15.381  1.00  0.68           O  
ATOM   2463  CB  THR A 168     -12.298  15.904  17.251  1.00  0.68           C  
ATOM   2464  OG1 THR A 168     -12.091  15.469  18.607  1.00  0.68           O  
ATOM   2465  CG2 THR A 168     -10.951  15.971  16.504  1.00  0.68           C  
ATOM   2466  H   THR A 168     -14.659  16.438  18.224  1.00  0.68           H  
ATOM   2467  HA  THR A 168     -12.271  17.960  17.764  1.00  0.68           H  
ATOM   2468  HB  THR A 168     -12.955  15.196  16.751  1.00  0.68           H  
ATOM   2469  HG1 THR A 168     -12.961  15.375  19.042  1.00  0.68           H  
ATOM   2470 1HG2 THR A 168     -10.483  14.991  16.492  1.00  0.68           H  
ATOM   2471 2HG2 THR A 168     -11.122  16.297  15.477  1.00  0.68           H  
ATOM   2472 3HG2 THR A 168     -10.291  16.678  17.002  1.00  0.68           H  
ATOM   2473  N   LYS A 169     -14.088  17.342  15.123  1.00  0.65           N  
ATOM   2474  CA  LYS A 169     -14.301  17.784  13.759  1.00  0.65           C  
ATOM   2475  C   LYS A 169     -14.543  19.299  13.742  1.00  0.65           C  
ATOM   2476  O   LYS A 169     -13.980  20.010  12.907  1.00  0.65           O  
ATOM   2477  CB  LYS A 169     -15.468  17.021  13.131  1.00  0.65           C  
ATOM   2478  CG  LYS A 169     -15.691  17.291  11.660  1.00  0.65           C  
ATOM   2479  CD  LYS A 169     -16.760  16.360  11.107  1.00  0.65           C  
ATOM   2480  CE  LYS A 169     -16.975  16.568   9.615  1.00  0.65           C  
ATOM   2481  NZ  LYS A 169     -18.005  15.636   9.067  1.00  0.65           N  
ATOM   2482  H   LYS A 169     -14.717  16.656  15.549  1.00  0.65           H  
ATOM   2483  HA  LYS A 169     -13.401  17.578  13.184  1.00  0.65           H  
ATOM   2484 1HB  LYS A 169     -15.328  15.961  13.255  1.00  0.65           H  
ATOM   2485 2HB  LYS A 169     -16.390  17.288  13.655  1.00  0.65           H  
ATOM   2486 1HG  LYS A 169     -16.005  18.330  11.526  1.00  0.65           H  
ATOM   2487 2HG  LYS A 169     -14.768  17.133  11.117  1.00  0.65           H  
ATOM   2488 1HD  LYS A 169     -16.461  15.325  11.285  1.00  0.65           H  
ATOM   2489 2HD  LYS A 169     -17.700  16.542  11.634  1.00  0.65           H  
ATOM   2490 1HE  LYS A 169     -17.299  17.591   9.443  1.00  0.65           H  
ATOM   2491 2HE  LYS A 169     -16.032  16.402   9.091  1.00  0.65           H  
ATOM   2492 1HZ  LYS A 169     -18.118  15.804   8.077  1.00  0.65           H  
ATOM   2493 2HZ  LYS A 169     -17.707  14.681   9.212  1.00  0.65           H  
ATOM   2494 3HZ  LYS A 169     -18.886  15.789   9.540  1.00  0.65           H  
ATOM   2495  N   ASP A 170     -15.349  19.802  14.692  1.00  0.62           N  
ATOM   2496  CA  ASP A 170     -15.646  21.229  14.761  1.00  0.62           C  
ATOM   2497  C   ASP A 170     -14.376  22.035  15.012  1.00  0.62           C  
ATOM   2498  O   ASP A 170     -14.181  23.094  14.410  1.00  0.62           O  
ATOM   2499  CB  ASP A 170     -16.654  21.542  15.884  1.00  0.62           C  
ATOM   2500  CG  ASP A 170     -18.115  21.057  15.605  1.00  0.62           C  
ATOM   2501  OD1 ASP A 170     -18.428  20.698  14.487  1.00  0.62           O  
ATOM   2502  OD2 ASP A 170     -18.898  21.069  16.529  1.00  0.62           O  
ATOM   2503  H   ASP A 170     -15.779  19.169  15.361  1.00  0.62           H  
ATOM   2504  HA  ASP A 170     -16.074  21.539  13.807  1.00  0.62           H  
ATOM   2505 1HB  ASP A 170     -16.307  21.075  16.805  1.00  0.62           H  
ATOM   2506 2HB  ASP A 170     -16.672  22.615  16.058  1.00  0.62           H  
ATOM   2507  N   ALA A 171     -13.487  21.523  15.875  1.00  0.61           N  
ATOM   2508  CA  ALA A 171     -12.233  22.215  16.160  1.00  0.61           C  
ATOM   2509  C   ALA A 171     -11.414  22.350  14.892  1.00  0.61           C  
ATOM   2510  O   ALA A 171     -10.855  23.411  14.590  1.00  0.61           O  
ATOM   2511  CB  ALA A 171     -11.426  21.445  17.192  1.00  0.61           C  
ATOM   2512  H   ALA A 171     -13.705  20.656  16.368  1.00  0.61           H  
ATOM   2513  HA  ALA A 171     -12.466  23.210  16.538  1.00  0.61           H  
ATOM   2514 1HB  ALA A 171     -10.504  21.977  17.398  1.00  0.61           H  
ATOM   2515 2HB  ALA A 171     -11.989  21.350  18.101  1.00  0.61           H  
ATOM   2516 3HB  ALA A 171     -11.193  20.456  16.811  1.00  0.61           H  
ATOM   2517  N   ALA A 172     -11.381  21.273  14.118  1.00  0.61           N  
ATOM   2518  CA  ALA A 172     -10.647  21.276  12.876  1.00  0.61           C  
ATOM   2519  C   ALA A 172     -11.226  22.276  11.902  1.00  0.61           C  
ATOM   2520  O   ALA A 172     -10.487  23.037  11.274  1.00  0.61           O  
ATOM   2521  CB  ALA A 172     -10.675  19.895  12.304  1.00  0.61           C  
ATOM   2522  H   ALA A 172     -11.859  20.420  14.420  1.00  0.61           H  
ATOM   2523  HA  ALA A 172      -9.623  21.571  13.081  1.00  0.61           H  
ATOM   2524 1HB  ALA A 172     -10.112  19.853  11.382  1.00  0.61           H  
ATOM   2525 2HB  ALA A 172     -10.256  19.224  13.031  1.00  0.61           H  
ATOM   2526 3HB  ALA A 172     -11.697  19.625  12.115  1.00  0.61           H  
ATOM   2527  N   GLN A 173     -12.552  22.343  11.828  1.00  0.61           N  
ATOM   2528  CA  GLN A 173     -13.180  23.279  10.913  1.00  0.61           C  
ATOM   2529  C   GLN A 173     -12.873  24.707  11.340  1.00  0.61           C  
ATOM   2530  O   GLN A 173     -12.561  25.563  10.510  1.00  0.61           O  
ATOM   2531  CB  GLN A 173     -14.685  23.031  10.859  1.00  0.61           C  
ATOM   2532  CG  GLN A 173     -15.043  21.719  10.192  1.00  0.61           C  
ATOM   2533  CD  GLN A 173     -16.514  21.418  10.251  1.00  0.61           C  
ATOM   2534  OE1 GLN A 173     -17.263  21.990  11.046  1.00  0.61           O  
ATOM   2535  NE2 GLN A 173     -16.949  20.503   9.394  1.00  0.61           N  
ATOM   2536  H   GLN A 173     -13.124  21.694  12.373  1.00  0.61           H  
ATOM   2537  HA  GLN A 173     -12.763  23.119   9.917  1.00  0.61           H  
ATOM   2538 1HB  GLN A 173     -15.086  23.016  11.873  1.00  0.61           H  
ATOM   2539 2HB  GLN A 173     -15.172  23.840  10.321  1.00  0.61           H  
ATOM   2540 1HG  GLN A 173     -14.742  21.769   9.146  1.00  0.61           H  
ATOM   2541 2HG  GLN A 173     -14.506  20.916  10.685  1.00  0.61           H  
ATOM   2542 1HE2 GLN A 173     -17.918  20.259   9.378  1.00  0.61           H  
ATOM   2543 2HE2 GLN A 173     -16.305  20.069   8.764  1.00  0.61           H  
ATOM   2544  N   ALA A 174     -12.895  24.956  12.652  1.00  0.62           N  
ATOM   2545  CA  ALA A 174     -12.592  26.268  13.214  1.00  0.62           C  
ATOM   2546  C   ALA A 174     -11.166  26.690  12.848  1.00  0.62           C  
ATOM   2547  O   ALA A 174     -10.890  27.870  12.625  1.00  0.62           O  
ATOM   2548  CB  ALA A 174     -12.789  26.246  14.718  1.00  0.62           C  
ATOM   2549  H   ALA A 174     -13.165  24.207  13.291  1.00  0.62           H  
ATOM   2550  HA  ALA A 174     -13.280  26.991  12.778  1.00  0.62           H  
ATOM   2551 1HB  ALA A 174     -12.585  27.231  15.129  1.00  0.62           H  
ATOM   2552 2HB  ALA A 174     -13.815  25.958  14.943  1.00  0.62           H  
ATOM   2553 3HB  ALA A 174     -12.115  25.525  15.153  1.00  0.62           H  
ATOM   2554  N   ALA A 175     -10.272  25.702  12.749  1.00  0.64           N  
ATOM   2555  CA  ALA A 175      -8.869  25.894  12.400  1.00  0.64           C  
ATOM   2556  C   ALA A 175      -8.647  26.066  10.893  1.00  0.64           C  
ATOM   2557  O   ALA A 175      -7.513  26.283  10.460  1.00  0.64           O  
ATOM   2558  CB  ALA A 175      -8.052  24.704  12.862  1.00  0.64           C  
ATOM   2559  H   ALA A 175     -10.577  24.757  12.985  1.00  0.64           H  
ATOM   2560  HA  ALA A 175      -8.519  26.794  12.904  1.00  0.64           H  
ATOM   2561 1HB  ALA A 175      -7.005  24.866  12.628  1.00  0.64           H  
ATOM   2562 2HB  ALA A 175      -8.168  24.577  13.937  1.00  0.64           H  
ATOM   2563 3HB  ALA A 175      -8.396  23.811  12.360  1.00  0.64           H  
ATOM   2564  N   GLY A 176      -9.703  25.942  10.084  1.00  0.65           N  
ATOM   2565  CA  GLY A 176      -9.567  26.034   8.637  1.00  0.65           C  
ATOM   2566  C   GLY A 176      -9.184  24.702   7.983  1.00  0.65           C  
ATOM   2567  O   GLY A 176      -8.726  24.679   6.839  1.00  0.65           O  
ATOM   2568  H   GLY A 176     -10.635  25.788  10.464  1.00  0.65           H  
ATOM   2569 1HA  GLY A 176     -10.513  26.380   8.221  1.00  0.65           H  
ATOM   2570 2HA  GLY A 176      -8.820  26.786   8.395  1.00  0.65           H  
ATOM   2571  N   ILE A 177      -9.362  23.598   8.707  1.00  0.67           N  
ATOM   2572  CA  ILE A 177      -9.022  22.274   8.206  1.00  0.67           C  
ATOM   2573  C   ILE A 177     -10.255  21.505   7.741  1.00  0.67           C  
ATOM   2574  O   ILE A 177     -11.212  21.311   8.492  1.00  0.67           O  
ATOM   2575  CB  ILE A 177      -8.343  21.440   9.302  1.00  0.67           C  
ATOM   2576  CG1 ILE A 177      -7.063  22.078   9.771  1.00  0.67           C  
ATOM   2577  CG2 ILE A 177      -8.116  19.998   8.836  1.00  0.67           C  
ATOM   2578  CD1 ILE A 177      -6.547  21.432  11.033  1.00  0.67           C  
ATOM   2579  H   ILE A 177      -9.754  23.661   9.644  1.00  0.67           H  
ATOM   2580  HA  ILE A 177      -8.339  22.381   7.365  1.00  0.67           H  
ATOM   2581  HB  ILE A 177      -8.987  21.417  10.153  1.00  0.67           H  
ATOM   2582 1HG1 ILE A 177      -6.308  21.991   8.995  1.00  0.67           H  
ATOM   2583 2HG1 ILE A 177      -7.236  23.139   9.969  1.00  0.67           H  
ATOM   2584 1HG2 ILE A 177      -7.667  19.429   9.645  1.00  0.67           H  
ATOM   2585 2HG2 ILE A 177      -9.065  19.543   8.564  1.00  0.67           H  
ATOM   2586 3HG2 ILE A 177      -7.449  19.992   7.972  1.00  0.67           H  
ATOM   2587 1HD1 ILE A 177      -5.625  21.923  11.346  1.00  0.67           H  
ATOM   2588 2HD1 ILE A 177      -7.301  21.536  11.809  1.00  0.67           H  
ATOM   2589 3HD1 ILE A 177      -6.353  20.379  10.851  1.00  0.67           H  
ATOM   2590  N   ASN A 178     -10.214  21.023   6.507  1.00  0.67           N  
ATOM   2591  CA  ASN A 178     -11.318  20.234   5.983  1.00  0.67           C  
ATOM   2592  C   ASN A 178     -11.095  18.803   6.429  1.00  0.67           C  
ATOM   2593  O   ASN A 178     -10.079  18.195   6.098  1.00  0.67           O  
ATOM   2594  CB  ASN A 178     -11.390  20.288   4.471  1.00  0.67           C  
ATOM   2595  CG  ASN A 178     -11.650  21.653   3.930  1.00  0.67           C  
ATOM   2596  OD1 ASN A 178     -12.528  22.392   4.397  1.00  0.67           O  
ATOM   2597  ND2 ASN A 178     -10.894  21.998   2.921  1.00  0.67           N  
ATOM   2598  H   ASN A 178      -9.413  21.221   5.926  1.00  0.67           H  
ATOM   2599  HA  ASN A 178     -12.258  20.583   6.413  1.00  0.67           H  
ATOM   2600 1HB  ASN A 178     -10.464  19.926   4.058  1.00  0.67           H  
ATOM   2601 2HB  ASN A 178     -12.178  19.618   4.126  1.00  0.67           H  
ATOM   2602 1HD2 ASN A 178     -11.003  22.894   2.494  1.00  0.67           H  
ATOM   2603 2HD2 ASN A 178     -10.201  21.332   2.565  1.00  0.67           H  
ATOM   2604  N   VAL A 179     -11.989  18.278   7.234  1.00  0.67           N  
ATOM   2605  CA  VAL A 179     -11.756  16.938   7.731  1.00  0.67           C  
ATOM   2606  C   VAL A 179     -12.223  15.905   6.720  1.00  0.67           C  
ATOM   2607  O   VAL A 179     -13.374  15.927   6.280  1.00  0.67           O  
ATOM   2608  CB  VAL A 179     -12.461  16.750   9.078  1.00  0.67           C  
ATOM   2609  CG1 VAL A 179     -12.290  15.321   9.602  1.00  0.67           C  
ATOM   2610  CG2 VAL A 179     -11.887  17.740  10.046  1.00  0.67           C  
ATOM   2611  H   VAL A 179     -12.811  18.801   7.502  1.00  0.67           H  
ATOM   2612  HA  VAL A 179     -10.684  16.804   7.893  1.00  0.67           H  
ATOM   2613  HB  VAL A 179     -13.524  16.933   8.957  1.00  0.67           H  
ATOM   2614 1HG1 VAL A 179     -12.799  15.218  10.560  1.00  0.67           H  
ATOM   2615 2HG1 VAL A 179     -12.724  14.627   8.893  1.00  0.67           H  
ATOM   2616 3HG1 VAL A 179     -11.227  15.096   9.732  1.00  0.67           H  
ATOM   2617 1HG2 VAL A 179     -12.380  17.637  11.006  1.00  0.67           H  
ATOM   2618 2HG2 VAL A 179     -10.822  17.550  10.159  1.00  0.67           H  
ATOM   2619 3HG2 VAL A 179     -12.036  18.757   9.667  1.00  0.67           H  
ATOM   2620  N   LEU A 180     -11.310  15.014   6.364  1.00  0.67           N  
ATOM   2621  CA  LEU A 180     -11.544  13.924   5.434  1.00  0.67           C  
ATOM   2622  C   LEU A 180     -12.143  12.780   6.225  1.00  0.67           C  
ATOM   2623  O   LEU A 180     -13.044  12.075   5.767  1.00  0.67           O  
ATOM   2624  CB  LEU A 180     -10.204  13.451   4.860  1.00  0.67           C  
ATOM   2625  CG  LEU A 180      -9.419  14.428   4.053  1.00  0.67           C  
ATOM   2626  CD1 LEU A 180      -8.025  13.864   3.830  1.00  0.67           C  
ATOM   2627  CD2 LEU A 180     -10.092  14.662   2.726  1.00  0.67           C  
ATOM   2628  H   LEU A 180     -10.394  15.099   6.780  1.00  0.67           H  
ATOM   2629  HA  LEU A 180     -12.230  14.241   4.650  1.00  0.67           H  
ATOM   2630 1HB  LEU A 180      -9.577  13.119   5.679  1.00  0.67           H  
ATOM   2631 2HB  LEU A 180     -10.397  12.610   4.216  1.00  0.67           H  
ATOM   2632  HG  LEU A 180      -9.351  15.356   4.588  1.00  0.67           H  
ATOM   2633 1HD1 LEU A 180      -7.439  14.575   3.259  1.00  0.67           H  
ATOM   2634 2HD1 LEU A 180      -7.546  13.701   4.787  1.00  0.67           H  
ATOM   2635 3HD1 LEU A 180      -8.088  12.919   3.291  1.00  0.67           H  
ATOM   2636 1HD2 LEU A 180      -9.506  15.376   2.144  1.00  0.67           H  
ATOM   2637 2HD2 LEU A 180     -10.160  13.716   2.181  1.00  0.67           H  
ATOM   2638 3HD2 LEU A 180     -11.093  15.062   2.892  1.00  0.67           H  
ATOM   2639  N   ARG A 181     -11.605  12.598   7.430  1.00  0.66           N  
ATOM   2640  CA  ARG A 181     -12.038  11.527   8.319  1.00  0.66           C  
ATOM   2641  C   ARG A 181     -11.530  11.652   9.756  1.00  0.66           C  
ATOM   2642  O   ARG A 181     -10.435  12.164   9.992  1.00  0.66           O  
ATOM   2643  CB  ARG A 181     -11.626  10.165   7.746  1.00  0.66           C  
ATOM   2644  CG  ARG A 181     -11.978   8.977   8.593  1.00  0.66           C  
ATOM   2645  CD  ARG A 181     -11.759   7.721   7.902  1.00  0.66           C  
ATOM   2646  NE  ARG A 181     -12.092   6.605   8.755  1.00  0.66           N  
ATOM   2647  CZ  ARG A 181     -12.285   5.359   8.325  1.00  0.66           C  
ATOM   2648  NH1 ARG A 181     -12.195   5.086   7.043  1.00  0.66           N  
ATOM   2649  NH2 ARG A 181     -12.580   4.411   9.182  1.00  0.66           N  
ATOM   2650  H   ARG A 181     -10.858  13.235   7.710  1.00  0.66           H  
ATOM   2651  HA  ARG A 181     -13.128  11.551   8.353  1.00  0.66           H  
ATOM   2652 1HB  ARG A 181     -12.088  10.007   6.776  1.00  0.66           H  
ATOM   2653 2HB  ARG A 181     -10.561  10.135   7.604  1.00  0.66           H  
ATOM   2654 1HG  ARG A 181     -11.330   8.955   9.461  1.00  0.66           H  
ATOM   2655 2HG  ARG A 181     -13.020   9.025   8.907  1.00  0.66           H  
ATOM   2656 1HD  ARG A 181     -12.383   7.674   7.010  1.00  0.66           H  
ATOM   2657 2HD  ARG A 181     -10.709   7.638   7.622  1.00  0.66           H  
ATOM   2658  HE  ARG A 181     -12.182   6.772   9.758  1.00  0.66           H  
ATOM   2659 1HH1 ARG A 181     -11.977   5.818   6.384  1.00  0.66           H  
ATOM   2660 2HH1 ARG A 181     -12.371   4.143   6.717  1.00  0.66           H  
ATOM   2661 1HH2 ARG A 181     -12.651   4.616  10.193  1.00  0.66           H  
ATOM   2662 2HH2 ARG A 181     -12.737   3.463   8.848  1.00  0.66           H  
ATOM   2663  N   LEU A 182     -12.330  11.166  10.706  1.00  0.65           N  
ATOM   2664  CA  LEU A 182     -11.844  10.968  12.069  1.00  0.65           C  
ATOM   2665  C   LEU A 182     -11.593   9.474  12.247  1.00  0.65           C  
ATOM   2666  O   LEU A 182     -12.512   8.653  12.121  1.00  0.65           O  
ATOM   2667  CB  LEU A 182     -12.786  11.494  13.143  1.00  0.65           C  
ATOM   2668  CG  LEU A 182     -13.073  12.992  13.136  1.00  0.65           C  
ATOM   2669  CD1 LEU A 182     -13.992  13.305  14.275  1.00  0.65           C  
ATOM   2670  CD2 LEU A 182     -11.784  13.756  13.267  1.00  0.65           C  
ATOM   2671  H   LEU A 182     -13.257  10.849  10.459  1.00  0.65           H  
ATOM   2672  HA  LEU A 182     -10.900  11.487  12.181  1.00  0.65           H  
ATOM   2673 1HB  LEU A 182     -13.731  10.996  13.039  1.00  0.65           H  
ATOM   2674 2HB  LEU A 182     -12.368  11.242  14.121  1.00  0.65           H  
ATOM   2675  HG  LEU A 182     -13.569  13.275  12.207  1.00  0.65           H  
ATOM   2676 1HD1 LEU A 182     -14.195  14.359  14.282  1.00  0.65           H  
ATOM   2677 2HD1 LEU A 182     -14.921  12.755  14.161  1.00  0.65           H  
ATOM   2678 3HD1 LEU A 182     -13.518  13.026  15.216  1.00  0.65           H  
ATOM   2679 1HD2 LEU A 182     -11.988  14.828  13.268  1.00  0.65           H  
ATOM   2680 2HD2 LEU A 182     -11.285  13.478  14.200  1.00  0.65           H  
ATOM   2681 3HD2 LEU A 182     -11.144  13.503  12.422  1.00  0.65           H  
ATOM   2682  N   LEU A 183     -10.331   9.142  12.465  1.00  0.65           N  
ATOM   2683  CA  LEU A 183      -9.838   7.760  12.539  1.00  0.65           C  
ATOM   2684  C   LEU A 183      -9.497   7.409  13.978  1.00  0.65           C  
ATOM   2685  O   LEU A 183      -8.969   8.251  14.698  1.00  0.65           O  
ATOM   2686  CB  LEU A 183      -8.615   7.619  11.614  1.00  0.65           C  
ATOM   2687  CG  LEU A 183      -7.975   6.275  11.490  1.00  0.65           C  
ATOM   2688  CD1 LEU A 183      -8.957   5.353  10.824  1.00  0.65           C  
ATOM   2689  CD2 LEU A 183      -6.705   6.400  10.636  1.00  0.65           C  
ATOM   2690  H   LEU A 183      -9.680   9.917  12.607  1.00  0.65           H  
ATOM   2691  HA  LEU A 183     -10.624   7.080  12.199  1.00  0.65           H  
ATOM   2692 1HB  LEU A 183      -8.925   7.910  10.612  1.00  0.65           H  
ATOM   2693 2HB  LEU A 183      -7.856   8.319  11.941  1.00  0.65           H  
ATOM   2694  HG  LEU A 183      -7.725   5.883  12.480  1.00  0.65           H  
ATOM   2695 1HD1 LEU A 183      -8.519   4.394  10.724  1.00  0.65           H  
ATOM   2696 2HD1 LEU A 183      -9.863   5.274  11.433  1.00  0.65           H  
ATOM   2697 3HD1 LEU A 183      -9.215   5.738   9.840  1.00  0.65           H  
ATOM   2698 1HD2 LEU A 183      -6.238   5.420  10.527  1.00  0.65           H  
ATOM   2699 2HD2 LEU A 183      -6.969   6.781   9.659  1.00  0.65           H  
ATOM   2700 3HD2 LEU A 183      -6.013   7.086  11.100  1.00  0.65           H  
ATOM   2701  N   ASN A 184      -9.878   6.242  14.471  1.00  0.65           N  
ATOM   2702  CA  ASN A 184      -9.506   6.005  15.857  1.00  0.65           C  
ATOM   2703  C   ASN A 184      -7.980   5.861  15.985  1.00  0.65           C  
ATOM   2704  O   ASN A 184      -7.333   5.255  15.126  1.00  0.65           O  
ATOM   2705  CB  ASN A 184     -10.240   4.819  16.446  1.00  0.65           C  
ATOM   2706  CG  ASN A 184     -11.722   5.054  16.663  1.00  0.65           C  
ATOM   2707  OD1 ASN A 184     -12.188   6.191  16.818  1.00  0.65           O  
ATOM   2708  ND2 ASN A 184     -12.473   3.984  16.733  1.00  0.65           N  
ATOM   2709  H   ASN A 184     -10.347   5.510  13.914  1.00  0.65           H  
ATOM   2710  HA  ASN A 184      -9.806   6.873  16.432  1.00  0.65           H  
ATOM   2711 1HB  ASN A 184     -10.115   3.957  15.792  1.00  0.65           H  
ATOM   2712 2HB  ASN A 184      -9.793   4.570  17.395  1.00  0.65           H  
ATOM   2713 1HD2 ASN A 184     -13.460   4.077  16.905  1.00  0.65           H  
ATOM   2714 2HD2 ASN A 184     -12.065   3.079  16.618  1.00  0.65           H  
ATOM   2715  N   GLU A 185      -7.421   6.355  17.088  1.00  0.65           N  
ATOM   2716  CA  GLU A 185      -5.985   6.258  17.367  1.00  0.65           C  
ATOM   2717  C   GLU A 185      -5.379   4.857  17.148  1.00  0.65           C  
ATOM   2718  O   GLU A 185      -4.457   4.750  16.343  1.00  0.65           O  
ATOM   2719  CB  GLU A 185      -5.677   6.790  18.785  1.00  0.65           C  
ATOM   2720  CG  GLU A 185      -5.680   8.343  18.913  1.00  0.65           C  
ATOM   2721  CD  GLU A 185      -5.589   8.843  20.363  1.00  0.65           C  
ATOM   2722  OE1 GLU A 185      -5.728   8.034  21.239  1.00  0.65           O  
ATOM   2723  OE2 GLU A 185      -5.420  10.032  20.594  1.00  0.65           O  
ATOM   2724  H   GLU A 185      -8.026   6.852  17.733  1.00  0.65           H  
ATOM   2725  HA  GLU A 185      -5.477   6.923  16.671  1.00  0.65           H  
ATOM   2726 1HB  GLU A 185      -6.428   6.443  19.484  1.00  0.65           H  
ATOM   2727 2HB  GLU A 185      -4.706   6.416  19.122  1.00  0.65           H  
ATOM   2728 1HG  GLU A 185      -4.819   8.725  18.383  1.00  0.65           H  
ATOM   2729 2HG  GLU A 185      -6.547   8.743  18.432  1.00  0.65           H  
ATOM   2730  N   PRO A 186      -5.865   3.757  17.775  1.00  0.65           N  
ATOM   2731  CA  PRO A 186      -5.357   2.410  17.562  1.00  0.65           C  
ATOM   2732  C   PRO A 186      -5.534   1.902  16.136  1.00  0.65           C  
ATOM   2733  O   PRO A 186      -4.816   1.000  15.699  1.00  0.65           O  
ATOM   2734  CB  PRO A 186      -6.189   1.580  18.536  1.00  0.65           C  
ATOM   2735  CG  PRO A 186      -7.407   2.397  18.818  1.00  0.65           C  
ATOM   2736  CD  PRO A 186      -6.933   3.816  18.800  1.00  0.65           C  
ATOM   2737  HA  PRO A 186      -4.298   2.384  17.852  1.00  0.65           H  
ATOM   2738 1HB  PRO A 186      -6.437   0.624  18.082  1.00  0.65           H  
ATOM   2739 2HB  PRO A 186      -5.602   1.362  19.446  1.00  0.65           H  
ATOM   2740 1HG  PRO A 186      -8.191   2.189  18.073  1.00  0.65           H  
ATOM   2741 2HG  PRO A 186      -7.824   2.136  19.802  1.00  0.65           H  
ATOM   2742 1HD  PRO A 186      -7.770   4.424  18.554  1.00  0.65           H  
ATOM   2743 2HD  PRO A 186      -6.513   4.074  19.786  1.00  0.65           H  
ATOM   2744  N   THR A 187      -6.479   2.466  15.385  1.00  0.66           N  
ATOM   2745  CA  THR A 187      -6.652   1.985  14.036  1.00  0.66           C  
ATOM   2746  C   THR A 187      -5.466   2.528  13.276  1.00  0.66           C  
ATOM   2747  O   THR A 187      -4.750   1.793  12.598  1.00  0.66           O  
ATOM   2748  CB  THR A 187      -7.972   2.472  13.409  1.00  0.66           C  
ATOM   2749  OG1 THR A 187      -9.099   2.016  14.182  1.00  0.66           O  
ATOM   2750  CG2 THR A 187      -8.122   1.962  12.039  1.00  0.66           C  
ATOM   2751  H   THR A 187      -7.038   3.251  15.696  1.00  0.66           H  
ATOM   2752  HA  THR A 187      -6.623   0.899  14.026  1.00  0.66           H  
ATOM   2753  HB  THR A 187      -7.980   3.558  13.386  1.00  0.66           H  
ATOM   2754  HG1 THR A 187      -9.887   2.575  13.938  1.00  0.66           H  
ATOM   2755 1HG2 THR A 187      -9.063   2.332  11.646  1.00  0.66           H  
ATOM   2756 2HG2 THR A 187      -7.293   2.308  11.428  1.00  0.66           H  
ATOM   2757 3HG2 THR A 187      -8.140   0.896  12.063  1.00  0.66           H  
ATOM   2758  N   ALA A 188      -5.223   3.825  13.464  1.00  0.67           N  
ATOM   2759  CA  ALA A 188      -4.121   4.502  12.810  1.00  0.67           C  
ATOM   2760  C   ALA A 188      -2.795   3.884  13.209  1.00  0.67           C  
ATOM   2761  O   ALA A 188      -1.912   3.667  12.375  1.00  0.67           O  
ATOM   2762  CB  ALA A 188      -4.120   5.960  13.212  1.00  0.67           C  
ATOM   2763  H   ALA A 188      -5.850   4.355  14.074  1.00  0.67           H  
ATOM   2764  HA  ALA A 188      -4.247   4.407  11.731  1.00  0.67           H  
ATOM   2765 1HB  ALA A 188      -3.305   6.483  12.722  1.00  0.67           H  
ATOM   2766 2HB  ALA A 188      -5.053   6.415  12.954  1.00  0.67           H  
ATOM   2767 3HB  ALA A 188      -3.991   6.025  14.279  1.00  0.67           H  
ATOM   2768  N   ALA A 189      -2.659   3.562  14.488  1.00  0.70           N  
ATOM   2769  CA  ALA A 189      -1.413   2.998  14.944  1.00  0.70           C  
ATOM   2770  C   ALA A 189      -1.115   1.683  14.281  1.00  0.70           C  
ATOM   2771  O   ALA A 189       0.013   1.433  13.842  1.00  0.70           O  
ATOM   2772  CB  ALA A 189      -1.464   2.784  16.429  1.00  0.70           C  
ATOM   2773  H   ALA A 189      -3.408   3.762  15.150  1.00  0.70           H  
ATOM   2774  HA  ALA A 189      -0.632   3.685  14.667  1.00  0.70           H  
ATOM   2775 1HB  ALA A 189      -0.521   2.367  16.755  1.00  0.70           H  
ATOM   2776 2HB  ALA A 189      -1.651   3.723  16.937  1.00  0.70           H  
ATOM   2777 3HB  ALA A 189      -2.262   2.104  16.642  1.00  0.70           H  
ATOM   2778  N   ALA A 190      -2.137   0.852  14.158  1.00  0.74           N  
ATOM   2779  CA  ALA A 190      -1.957  -0.425  13.531  1.00  0.74           C  
ATOM   2780  C   ALA A 190      -1.514  -0.274  12.097  1.00  0.74           C  
ATOM   2781  O   ALA A 190      -0.650  -1.011  11.625  1.00  0.74           O  
ATOM   2782  CB  ALA A 190      -3.232  -1.168  13.569  1.00  0.74           C  
ATOM   2783  H   ALA A 190      -3.058   1.090  14.536  1.00  0.74           H  
ATOM   2784  HA  ALA A 190      -1.193  -0.969  14.083  1.00  0.74           H  
ATOM   2785 1HB  ALA A 190      -3.080  -2.117  13.128  1.00  0.74           H  
ATOM   2786 2HB  ALA A 190      -3.561  -1.284  14.584  1.00  0.74           H  
ATOM   2787 3HB  ALA A 190      -3.953  -0.594  13.012  1.00  0.74           H  
ATOM   2788  N   VAL A 191      -2.068   0.727  11.406  1.00  0.81           N  
ATOM   2789  CA  VAL A 191      -1.720   0.952  10.012  1.00  0.81           C  
ATOM   2790  C   VAL A 191      -0.244   1.278   9.903  1.00  0.81           C  
ATOM   2791  O   VAL A 191       0.506   0.637   9.146  1.00  0.81           O  
ATOM   2792  CB  VAL A 191      -2.567   2.121   9.440  1.00  0.81           C  
ATOM   2793  CG1 VAL A 191      -2.076   2.505   8.072  1.00  0.81           C  
ATOM   2794  CG2 VAL A 191      -4.018   1.708   9.396  1.00  0.81           C  
ATOM   2795  H   VAL A 191      -2.782   1.307  11.854  1.00  0.81           H  
ATOM   2796  HA  VAL A 191      -1.927   0.062   9.436  1.00  0.81           H  
ATOM   2797  HB  VAL A 191      -2.459   2.987  10.079  1.00  0.81           H  
ATOM   2798 1HG1 VAL A 191      -2.669   3.335   7.690  1.00  0.81           H  
ATOM   2799 2HG1 VAL A 191      -1.037   2.808   8.145  1.00  0.81           H  
ATOM   2800 3HG1 VAL A 191      -2.159   1.658   7.396  1.00  0.81           H  
ATOM   2801 1HG2 VAL A 191      -4.613   2.528   9.016  1.00  0.81           H  
ATOM   2802 2HG2 VAL A 191      -4.127   0.861   8.765  1.00  0.81           H  
ATOM   2803 3HG2 VAL A 191      -4.352   1.449  10.367  1.00  0.81           H  
ATOM   2804  N   ALA A 192       0.178   2.213  10.755  1.00  0.93           N  
ATOM   2805  CA  ALA A 192       1.541   2.718  10.825  1.00  0.93           C  
ATOM   2806  C   ALA A 192       2.568   1.647  11.133  1.00  0.93           C  
ATOM   2807  O   ALA A 192       3.672   1.677  10.584  1.00  0.93           O  
ATOM   2808  CB  ALA A 192       1.616   3.768  11.885  1.00  0.93           C  
ATOM   2809  H   ALA A 192      -0.514   2.635  11.377  1.00  0.93           H  
ATOM   2810  HA  ALA A 192       1.782   3.160   9.863  1.00  0.93           H  
ATOM   2811 1HB  ALA A 192       2.617   4.191  11.931  1.00  0.93           H  
ATOM   2812 2HB  ALA A 192       0.909   4.535  11.656  1.00  0.93           H  
ATOM   2813 3HB  ALA A 192       1.367   3.328  12.836  1.00  0.93           H  
ATOM   2814  N   TYR A 193       2.203   0.665  11.955  1.00  1.13           N  
ATOM   2815  CA  TYR A 193       3.135  -0.400  12.301  1.00  1.13           C  
ATOM   2816  C   TYR A 193       3.259  -1.500  11.266  1.00  1.13           C  
ATOM   2817  O   TYR A 193       3.996  -2.464  11.501  1.00  1.13           O  
ATOM   2818  CB  TYR A 193       2.828  -1.022  13.662  1.00  1.13           C  
ATOM   2819  CG  TYR A 193       3.402  -0.274  14.870  1.00  1.13           C  
ATOM   2820  CD1 TYR A 193       2.625   0.483  15.690  1.00  1.13           C  
ATOM   2821  CD2 TYR A 193       4.760  -0.410  15.160  1.00  1.13           C  
ATOM   2822  CE1 TYR A 193       3.193   1.094  16.802  1.00  1.13           C  
ATOM   2823  CE2 TYR A 193       5.315   0.207  16.264  1.00  1.13           C  
ATOM   2824  CZ  TYR A 193       4.523   0.957  17.095  1.00  1.13           C  
ATOM   2825  OH  TYR A 193       5.056   1.594  18.227  1.00  1.13           O  
ATOM   2826  H   TYR A 193       1.279   0.695  12.393  1.00  1.13           H  
ATOM   2827  HA  TYR A 193       4.119   0.046  12.383  1.00  1.13           H  
ATOM   2828 1HB  TYR A 193       1.740  -1.068  13.784  1.00  1.13           H  
ATOM   2829 2HB  TYR A 193       3.195  -2.041  13.682  1.00  1.13           H  
ATOM   2830  HD1 TYR A 193       1.565   0.593  15.493  1.00  1.13           H  
ATOM   2831  HD2 TYR A 193       5.389  -1.015  14.509  1.00  1.13           H  
ATOM   2832  HE1 TYR A 193       2.580   1.669  17.461  1.00  1.13           H  
ATOM   2833  HE2 TYR A 193       6.371   0.087  16.481  1.00  1.13           H  
ATOM   2834  HH  TYR A 193       4.436   1.530  19.006  1.00  1.13           H  
ATOM   2835  N   GLY A 194       2.608  -1.349  10.109  1.00  1.43           N  
ATOM   2836  CA  GLY A 194       2.767  -2.335   9.060  1.00  1.43           C  
ATOM   2837  C   GLY A 194       1.638  -3.342   8.878  1.00  1.43           C  
ATOM   2838  O   GLY A 194       1.897  -4.537   8.817  1.00  1.43           O  
ATOM   2839  H   GLY A 194       1.995  -0.546   9.953  1.00  1.43           H  
ATOM   2840 1HA  GLY A 194       2.902  -1.800   8.121  1.00  1.43           H  
ATOM   2841 2HA  GLY A 194       3.697  -2.876   9.224  1.00  1.43           H  
ATOM   2842  N   LEU A 195       0.390  -2.908   8.709  1.00  1.89           N  
ATOM   2843  CA  LEU A 195      -0.651  -3.941   8.471  1.00  1.89           C  
ATOM   2844  C   LEU A 195      -0.323  -4.743   7.204  1.00  1.89           C  
ATOM   2845  O   LEU A 195      -0.577  -5.950   7.120  1.00  1.89           O  
ATOM   2846  CB  LEU A 195      -2.052  -3.337   8.337  1.00  1.89           C  
ATOM   2847  CG  LEU A 195      -2.597  -2.781   9.590  1.00  1.89           C  
ATOM   2848  CD1 LEU A 195      -3.900  -2.091   9.311  1.00  1.89           C  
ATOM   2849  CD2 LEU A 195      -2.759  -3.883  10.604  1.00  1.89           C  
ATOM   2850  H   LEU A 195       0.187  -1.905   8.773  1.00  1.89           H  
ATOM   2851  HA  LEU A 195      -0.656  -4.629   9.318  1.00  1.89           H  
ATOM   2852 1HB  LEU A 195      -2.021  -2.537   7.597  1.00  1.89           H  
ATOM   2853 2HB  LEU A 195      -2.733  -4.108   7.984  1.00  1.89           H  
ATOM   2854  HG  LEU A 195      -1.915  -2.077   9.962  1.00  1.89           H  
ATOM   2855 1HD1 LEU A 195      -4.285  -1.655  10.231  1.00  1.89           H  
ATOM   2856 2HD1 LEU A 195      -3.740  -1.316   8.581  1.00  1.89           H  
ATOM   2857 3HD1 LEU A 195      -4.606  -2.804   8.921  1.00  1.89           H  
ATOM   2858 1HD2 LEU A 195      -3.127  -3.482  11.509  1.00  1.89           H  
ATOM   2859 2HD2 LEU A 195      -3.457  -4.607  10.240  1.00  1.89           H  
ATOM   2860 3HD2 LEU A 195      -1.798  -4.361  10.789  1.00  1.89           H  
ATOM   2861  N   ASP A 196       0.334  -4.080   6.255  1.00  2.51           N  
ATOM   2862  CA  ASP A 196       0.765  -4.654   4.985  1.00  2.51           C  
ATOM   2863  C   ASP A 196       1.824  -5.761   5.170  1.00  2.51           C  
ATOM   2864  O   ASP A 196       2.112  -6.530   4.247  1.00  2.51           O  
ATOM   2865  CB  ASP A 196       1.255  -3.554   4.055  1.00  2.51           C  
ATOM   2866  CG  ASP A 196       0.078  -2.682   3.596  1.00  2.51           C  
ATOM   2867  OD1 ASP A 196      -1.041  -3.079   3.816  1.00  2.51           O  
ATOM   2868  OD2 ASP A 196       0.304  -1.652   3.014  1.00  2.51           O  
ATOM   2869  H   ASP A 196       0.524  -3.103   6.423  1.00  2.51           H  
ATOM   2870  HA  ASP A 196      -0.103  -5.111   4.511  1.00  2.51           H  
ATOM   2871 1HB  ASP A 196       1.987  -2.928   4.570  1.00  2.51           H  
ATOM   2872 2HB  ASP A 196       1.743  -3.991   3.183  1.00  2.51           H  
ATOM   2873  N   GLN A 197       2.383  -5.884   6.385  1.00  3.24           N  
ATOM   2874  CA  GLN A 197       3.350  -6.929   6.722  1.00  3.24           C  
ATOM   2875  C   GLN A 197       2.667  -8.278   6.471  1.00  3.24           C  
ATOM   2876  O   GLN A 197       3.305  -9.253   6.081  1.00  3.24           O  
ATOM   2877  CB  GLN A 197       3.758  -6.853   8.203  1.00  3.24           C  
ATOM   2878  CG  GLN A 197       4.960  -7.730   8.626  1.00  3.24           C  
ATOM   2879  CD  GLN A 197       6.307  -7.204   8.092  1.00  3.24           C  
ATOM   2880  OE1 GLN A 197       6.651  -6.019   8.329  1.00  3.24           O  
ATOM   2881  NE2 GLN A 197       7.084  -8.052   7.400  1.00  3.24           N  
ATOM   2882  H   GLN A 197       2.116  -5.251   7.131  1.00  3.24           H  
ATOM   2883  HA  GLN A 197       4.226  -6.845   6.079  1.00  3.24           H  
ATOM   2884 1HB  GLN A 197       4.013  -5.826   8.449  1.00  3.24           H  
ATOM   2885 2HB  GLN A 197       2.904  -7.127   8.826  1.00  3.24           H  
ATOM   2886 1HG  GLN A 197       5.008  -7.763   9.714  1.00  3.24           H  
ATOM   2887 2HG  GLN A 197       4.815  -8.740   8.229  1.00  3.24           H  
ATOM   2888 1HE2 GLN A 197       7.966  -7.747   7.046  1.00  3.24           H  
ATOM   2889 2HE2 GLN A 197       6.803  -9.030   7.235  1.00  3.24           H  
ATOM   2890  N   SER A 198       1.338  -8.307   6.648  1.00  3.95           N  
ATOM   2891  CA  SER A 198       0.506  -9.488   6.473  1.00  3.95           C  
ATOM   2892  C   SER A 198       0.563 -10.050   5.056  1.00  3.95           C  
ATOM   2893  O   SER A 198       0.201 -11.205   4.841  1.00  3.95           O  
ATOM   2894  CB  SER A 198      -0.923  -9.148   6.803  1.00  3.95           C  
ATOM   2895  OG  SER A 198      -1.428  -8.214   5.883  1.00  3.95           O  
ATOM   2896  H   SER A 198       0.857  -7.446   6.921  1.00  3.95           H  
ATOM   2897  HA  SER A 198       0.857 -10.257   7.162  1.00  3.95           H  
ATOM   2898 1HB  SER A 198      -1.529 -10.053   6.778  1.00  3.95           H  
ATOM   2899 2HB  SER A 198      -0.973  -8.741   7.807  1.00  3.95           H  
ATOM   2900  HG  SER A 198      -1.188  -7.329   6.245  1.00  3.95           H  
ATOM   2901  N   SER A 199       1.076  -9.269   4.096  1.00  4.40           N  
ATOM   2902  CA  SER A 199       1.205  -9.688   2.710  1.00  4.40           C  
ATOM   2903  C   SER A 199       2.102 -10.924   2.563  1.00  4.40           C  
ATOM   2904  O   SER A 199       2.070 -11.592   1.530  1.00  4.40           O  
ATOM   2905  CB  SER A 199       1.706  -8.535   1.856  1.00  4.40           C  
ATOM   2906  OG  SER A 199       2.997  -8.144   2.216  1.00  4.40           O  
ATOM   2907  H   SER A 199       1.385  -8.327   4.326  1.00  4.40           H  
ATOM   2908  HA  SER A 199       0.215  -9.953   2.349  1.00  4.40           H  
ATOM   2909 1HB  SER A 199       1.697  -8.837   0.810  1.00  4.40           H  
ATOM   2910 2HB  SER A 199       1.029  -7.688   1.958  1.00  4.40           H  
ATOM   2911  HG  SER A 199       2.891  -7.645   3.059  1.00  4.40           H  
ATOM   2912  N   GLU A 200       2.877 -11.263   3.611  1.00  4.41           N  
ATOM   2913  CA  GLU A 200       3.700 -12.469   3.590  1.00  4.41           C  
ATOM   2914  C   GLU A 200       2.812 -13.716   3.397  1.00  4.41           C  
ATOM   2915  O   GLU A 200       3.261 -14.725   2.847  1.00  4.41           O  
ATOM   2916  CB  GLU A 200       4.468 -12.646   4.914  1.00  4.41           C  
ATOM   2917  CG  GLU A 200       5.586 -11.638   5.204  1.00  4.41           C  
ATOM   2918  CD  GLU A 200       6.269 -11.905   6.551  1.00  4.41           C  
ATOM   2919  OE1 GLU A 200       6.172 -13.016   7.029  1.00  4.41           O  
ATOM   2920  OE2 GLU A 200       6.850 -10.992   7.115  1.00  4.41           O  
ATOM   2921  H   GLU A 200       2.892 -10.655   4.433  1.00  4.41           H  
ATOM   2922  HA  GLU A 200       4.403 -12.406   2.760  1.00  4.41           H  
ATOM   2923 1HB  GLU A 200       3.758 -12.581   5.742  1.00  4.41           H  
ATOM   2924 2HB  GLU A 200       4.905 -13.643   4.945  1.00  4.41           H  
ATOM   2925 1HG  GLU A 200       6.331 -11.705   4.413  1.00  4.41           H  
ATOM   2926 2HG  GLU A 200       5.178 -10.635   5.194  1.00  4.41           H  
ATOM   2927  N   ASP A 201       1.573 -13.659   3.916  1.00  3.94           N  
ATOM   2928  CA  ASP A 201       0.596 -14.744   3.837  1.00  3.94           C  
ATOM   2929  C   ASP A 201      -0.828 -14.201   3.969  1.00  3.94           C  
ATOM   2930  O   ASP A 201      -1.351 -14.019   5.072  1.00  3.94           O  
ATOM   2931  CB  ASP A 201       0.867 -15.814   4.899  1.00  3.94           C  
ATOM   2932  CG  ASP A 201      -0.084 -17.049   4.826  1.00  3.94           C  
ATOM   2933  OD1 ASP A 201      -1.053 -17.050   4.071  1.00  3.94           O  
ATOM   2934  OD2 ASP A 201       0.156 -17.990   5.577  1.00  3.94           O  
ATOM   2935  H   ASP A 201       1.264 -12.782   4.336  1.00  3.94           H  
ATOM   2936  HA  ASP A 201       0.689 -15.213   2.857  1.00  3.94           H  
ATOM   2937 1HB  ASP A 201       1.896 -16.165   4.801  1.00  3.94           H  
ATOM   2938 2HB  ASP A 201       0.770 -15.366   5.887  1.00  3.94           H  
ATOM   2939  N   ASN A 202      -1.501 -14.055   2.835  1.00  3.19           N  
ATOM   2940  CA  ASN A 202      -2.815 -13.427   2.808  1.00  3.19           C  
ATOM   2941  C   ASN A 202      -3.940 -14.399   3.108  1.00  3.19           C  
ATOM   2942  O   ASN A 202      -5.113 -14.031   3.031  1.00  3.19           O  
ATOM   2943  CB  ASN A 202      -3.069 -12.782   1.455  1.00  3.19           C  
ATOM   2944  CG  ASN A 202      -2.294 -11.521   1.228  1.00  3.19           C  
ATOM   2945  OD1 ASN A 202      -2.161 -10.686   2.125  1.00  3.19           O  
ATOM   2946  ND2 ASN A 202      -1.774 -11.368   0.036  1.00  3.19           N  
ATOM   2947  H   ASN A 202      -1.049 -14.299   1.967  1.00  3.19           H  
ATOM   2948  HA  ASN A 202      -2.837 -12.654   3.578  1.00  3.19           H  
ATOM   2949 1HB  ASN A 202      -2.820 -13.494   0.666  1.00  3.19           H  
ATOM   2950 2HB  ASN A 202      -4.134 -12.558   1.361  1.00  3.19           H  
ATOM   2951 1HD2 ASN A 202      -1.246 -10.547  -0.181  1.00  3.19           H  
ATOM   2952 2HD2 ASN A 202      -1.906 -12.071  -0.662  1.00  3.19           H  
ATOM   2953  N   ASN A 203      -3.603 -15.643   3.455  1.00  2.40           N  
ATOM   2954  CA  ASN A 203      -4.644 -16.592   3.787  1.00  2.40           C  
ATOM   2955  C   ASN A 203      -4.838 -16.674   5.303  1.00  2.40           C  
ATOM   2956  O   ASN A 203      -5.654 -17.464   5.785  1.00  2.40           O  
ATOM   2957  CB  ASN A 203      -4.318 -17.949   3.203  1.00  2.40           C  
ATOM   2958  CG  ASN A 203      -4.387 -17.961   1.688  1.00  2.40           C  
ATOM   2959  OD1 ASN A 203      -5.284 -17.359   1.081  1.00  2.40           O  
ATOM   2960  ND2 ASN A 203      -3.450 -18.635   1.068  1.00  2.40           N  
ATOM   2961  H   ASN A 203      -2.619 -15.945   3.528  1.00  2.40           H  
ATOM   2962  HA  ASN A 203      -5.585 -16.248   3.359  1.00  2.40           H  
ATOM   2963 1HB  ASN A 203      -3.311 -18.240   3.515  1.00  2.40           H  
ATOM   2964 2HB  ASN A 203      -5.011 -18.691   3.597  1.00  2.40           H  
ATOM   2965 1HD2 ASN A 203      -3.440 -18.680   0.069  1.00  2.40           H  
ATOM   2966 2HD2 ASN A 203      -2.739 -19.104   1.596  1.00  2.40           H  
ATOM   2967  N   LYS A 204      -4.109 -15.841   6.056  1.00  1.74           N  
ATOM   2968  CA  LYS A 204      -4.244 -15.833   7.508  1.00  1.74           C  
ATOM   2969  C   LYS A 204      -4.916 -14.564   8.005  1.00  1.74           C  
ATOM   2970  O   LYS A 204      -4.811 -13.505   7.387  1.00  1.74           O  
ATOM   2971  CB  LYS A 204      -2.883 -15.967   8.186  1.00  1.74           C  
ATOM   2972  CG  LYS A 204      -2.082 -17.218   7.809  1.00  1.74           C  
ATOM   2973  CD  LYS A 204      -2.743 -18.507   8.271  1.00  1.74           C  
ATOM   2974  CE  LYS A 204      -1.798 -19.724   8.108  1.00  1.74           C  
ATOM   2975  NZ  LYS A 204      -1.447 -20.015   6.679  1.00  1.74           N  
ATOM   2976  H   LYS A 204      -3.422 -15.219   5.620  1.00  1.74           H  
ATOM   2977  HA  LYS A 204      -4.867 -16.675   7.807  1.00  1.74           H  
ATOM   2978 1HB  LYS A 204      -2.269 -15.103   7.920  1.00  1.74           H  
ATOM   2979 2HB  LYS A 204      -3.012 -15.950   9.270  1.00  1.74           H  
ATOM   2980 1HG  LYS A 204      -2.022 -17.258   6.729  1.00  1.74           H  
ATOM   2981 2HG  LYS A 204      -1.070 -17.157   8.206  1.00  1.74           H  
ATOM   2982 1HD  LYS A 204      -3.031 -18.414   9.318  1.00  1.74           H  
ATOM   2983 2HD  LYS A 204      -3.643 -18.677   7.677  1.00  1.74           H  
ATOM   2984 1HE  LYS A 204      -0.879 -19.533   8.659  1.00  1.74           H  
ATOM   2985 2HE  LYS A 204      -2.289 -20.599   8.530  1.00  1.74           H  
ATOM   2986 1HZ  LYS A 204      -0.838 -20.810   6.636  1.00  1.74           H  
ATOM   2987 2HZ  LYS A 204      -2.281 -20.205   6.155  1.00  1.74           H  
ATOM   2988 3HZ  LYS A 204      -0.955 -19.207   6.254  1.00  1.74           H  
ATOM   2989  N   GLU A 205      -5.574 -14.673   9.152  1.00  1.27           N  
ATOM   2990  CA  GLU A 205      -6.166 -13.522   9.823  1.00  1.27           C  
ATOM   2991  C   GLU A 205      -5.250 -13.161  10.986  1.00  1.27           C  
ATOM   2992  O   GLU A 205      -4.757 -14.070  11.654  1.00  1.27           O  
ATOM   2993  CB  GLU A 205      -7.562 -13.896  10.323  1.00  1.27           C  
ATOM   2994  CG  GLU A 205      -8.550 -14.265   9.198  1.00  1.27           C  
ATOM   2995  CD  GLU A 205      -9.929 -14.725   9.694  1.00  1.27           C  
ATOM   2996  OE1 GLU A 205     -10.098 -14.902  10.889  1.00  1.27           O  
ATOM   2997  OE2 GLU A 205     -10.792 -14.937   8.875  1.00  1.27           O  
ATOM   2998  H   GLU A 205      -5.645 -15.580   9.588  1.00  1.27           H  
ATOM   2999  HA  GLU A 205      -6.223 -12.676   9.135  1.00  1.27           H  
ATOM   3000 1HB  GLU A 205      -7.497 -14.728  11.022  1.00  1.27           H  
ATOM   3001 2HB  GLU A 205      -7.971 -13.048  10.854  1.00  1.27           H  
ATOM   3002 1HG  GLU A 205      -8.678 -13.393   8.561  1.00  1.27           H  
ATOM   3003 2HG  GLU A 205      -8.108 -15.054   8.590  1.00  1.27           H  
ATOM   3004  N   ASN A 206      -5.018 -11.865  11.232  1.00  0.97           N  
ATOM   3005  CA  ASN A 206      -4.154 -11.478  12.361  1.00  0.97           C  
ATOM   3006  C   ASN A 206      -4.882 -10.702  13.465  1.00  0.97           C  
ATOM   3007  O   ASN A 206      -5.751  -9.873  13.182  1.00  0.97           O  
ATOM   3008  CB  ASN A 206      -2.965 -10.653  11.900  1.00  0.97           C  
ATOM   3009  CG  ASN A 206      -2.035 -11.341  10.945  1.00  0.97           C  
ATOM   3010  OD1 ASN A 206      -2.050 -12.559  10.734  1.00  0.97           O  
ATOM   3011  ND2 ASN A 206      -1.170 -10.552  10.371  1.00  0.97           N  
ATOM   3012  H   ASN A 206      -5.463 -11.160  10.639  1.00  0.97           H  
ATOM   3013  HA  ASN A 206      -3.770 -12.388  12.827  1.00  0.97           H  
ATOM   3014 1HB  ASN A 206      -3.326  -9.754  11.423  1.00  0.97           H  
ATOM   3015 2HB  ASN A 206      -2.392 -10.345  12.778  1.00  0.97           H  
ATOM   3016 1HD2 ASN A 206      -0.498 -10.932   9.738  1.00  0.97           H  
ATOM   3017 2HD2 ASN A 206      -1.164  -9.567  10.602  1.00  0.97           H  
ATOM   3018  N   TYR A 207      -4.445 -10.897  14.714  1.00  0.79           N  
ATOM   3019  CA  TYR A 207      -4.953 -10.113  15.854  1.00  0.79           C  
ATOM   3020  C   TYR A 207      -3.855  -9.267  16.493  1.00  0.79           C  
ATOM   3021  O   TYR A 207      -2.766  -9.765  16.831  1.00  0.79           O  
ATOM   3022  CB  TYR A 207      -5.562 -11.013  16.932  1.00  0.79           C  
ATOM   3023  CG  TYR A 207      -6.831 -11.709  16.569  1.00  0.79           C  
ATOM   3024  CD1 TYR A 207      -6.799 -12.861  15.803  1.00  0.79           C  
ATOM   3025  CD2 TYR A 207      -8.027 -11.228  17.050  1.00  0.79           C  
ATOM   3026  CE1 TYR A 207      -7.975 -13.518  15.505  1.00  0.79           C  
ATOM   3027  CE2 TYR A 207      -9.195 -11.892  16.764  1.00  0.79           C  
ATOM   3028  CZ  TYR A 207      -9.183 -13.024  15.996  1.00  0.79           C  
ATOM   3029  OH  TYR A 207     -10.383 -13.674  15.714  1.00  0.79           O  
ATOM   3030  H   TYR A 207      -3.740 -11.627  14.869  1.00  0.79           H  
ATOM   3031  HA  TYR A 207      -5.721  -9.432  15.494  1.00  0.79           H  
ATOM   3032 1HB  TYR A 207      -4.832 -11.781  17.199  1.00  0.79           H  
ATOM   3033 2HB  TYR A 207      -5.748 -10.420  17.827  1.00  0.79           H  
ATOM   3034  HD1 TYR A 207      -5.843 -13.246  15.434  1.00  0.79           H  
ATOM   3035  HD2 TYR A 207      -8.043 -10.327  17.665  1.00  0.79           H  
ATOM   3036  HE1 TYR A 207      -7.953 -14.423  14.897  1.00  0.79           H  
ATOM   3037  HE2 TYR A 207     -10.139 -11.527  17.146  1.00  0.79           H  
ATOM   3038  HH  TYR A 207     -11.060 -13.363  16.329  1.00  0.79           H  
ATOM   3039  N   TYR A 208      -4.177  -8.003  16.737  1.00  0.69           N  
ATOM   3040  CA  TYR A 208      -3.204  -7.106  17.334  1.00  0.69           C  
ATOM   3041  C   TYR A 208      -3.781  -6.464  18.573  1.00  0.69           C  
ATOM   3042  O   TYR A 208      -4.937  -6.048  18.590  1.00  0.69           O  
ATOM   3043  CB  TYR A 208      -2.865  -5.972  16.357  1.00  0.69           C  
ATOM   3044  CG  TYR A 208      -2.365  -6.416  15.013  1.00  0.69           C  
ATOM   3045  CD1 TYR A 208      -3.293  -6.755  14.030  1.00  0.69           C  
ATOM   3046  CD2 TYR A 208      -1.020  -6.461  14.735  1.00  0.69           C  
ATOM   3047  CE1 TYR A 208      -2.862  -7.148  12.790  1.00  0.69           C  
ATOM   3048  CE2 TYR A 208      -0.588  -6.855  13.484  1.00  0.69           C  
ATOM   3049  CZ  TYR A 208      -1.503  -7.200  12.512  1.00  0.69           C  
ATOM   3050  OH  TYR A 208      -1.061  -7.587  11.262  1.00  0.69           O  
ATOM   3051  H   TYR A 208      -5.102  -7.665  16.468  1.00  0.69           H  
ATOM   3052  HA  TYR A 208      -2.310  -7.661  17.612  1.00  0.69           H  
ATOM   3053 1HB  TYR A 208      -3.743  -5.354  16.204  1.00  0.69           H  
ATOM   3054 2HB  TYR A 208      -2.102  -5.334  16.808  1.00  0.69           H  
ATOM   3055  HD1 TYR A 208      -4.365  -6.713  14.249  1.00  0.69           H  
ATOM   3056  HD2 TYR A 208      -0.294  -6.185  15.498  1.00  0.69           H  
ATOM   3057  HE1 TYR A 208      -3.577  -7.413  12.041  1.00  0.69           H  
ATOM   3058  HE2 TYR A 208       0.483  -6.890  13.266  1.00  0.69           H  
ATOM   3059  HH  TYR A 208      -0.099  -7.497  11.229  1.00  0.69           H  
ATOM   3060  N   LEU A 209      -2.959  -6.320  19.588  1.00  0.65           N  
ATOM   3061  CA  LEU A 209      -3.356  -5.582  20.774  1.00  0.65           C  
ATOM   3062  C   LEU A 209      -2.558  -4.310  20.842  1.00  0.65           C  
ATOM   3063  O   LEU A 209      -1.331  -4.362  20.770  1.00  0.65           O  
ATOM   3064  CB  LEU A 209      -3.095  -6.381  22.031  1.00  0.65           C  
ATOM   3065  CG  LEU A 209      -3.339  -5.674  23.319  1.00  0.65           C  
ATOM   3066  CD1 LEU A 209      -4.775  -5.400  23.537  1.00  0.65           C  
ATOM   3067  CD2 LEU A 209      -2.867  -6.469  24.333  1.00  0.65           C  
ATOM   3068  H   LEU A 209      -2.029  -6.739  19.534  1.00  0.65           H  
ATOM   3069  HA  LEU A 209      -4.413  -5.337  20.714  1.00  0.65           H  
ATOM   3070 1HB  LEU A 209      -3.755  -7.233  22.016  1.00  0.65           H  
ATOM   3071 2HB  LEU A 209      -2.072  -6.727  22.017  1.00  0.65           H  
ATOM   3072  HG  LEU A 209      -2.800  -4.723  23.319  1.00  0.65           H  
ATOM   3073 1HD1 LEU A 209      -4.887  -4.914  24.480  1.00  0.65           H  
ATOM   3074 2HD1 LEU A 209      -5.161  -4.772  22.752  1.00  0.65           H  
ATOM   3075 3HD1 LEU A 209      -5.305  -6.338  23.564  1.00  0.65           H  
ATOM   3076 1HD2 LEU A 209      -3.021  -5.947  25.254  1.00  0.65           H  
ATOM   3077 2HD2 LEU A 209      -3.411  -7.400  24.343  1.00  0.65           H  
ATOM   3078 3HD2 LEU A 209      -1.812  -6.658  24.180  1.00  0.65           H  
ATOM   3079  N   ILE A 210      -3.232  -3.182  20.970  1.00  0.64           N  
ATOM   3080  CA  ILE A 210      -2.513  -1.937  21.056  1.00  0.64           C  
ATOM   3081  C   ILE A 210      -2.765  -1.230  22.369  1.00  0.64           C  
ATOM   3082  O   ILE A 210      -3.911  -0.976  22.738  1.00  0.64           O  
ATOM   3083  CB  ILE A 210      -2.842  -0.951  19.911  1.00  0.64           C  
ATOM   3084  CG1 ILE A 210      -2.528  -1.557  18.591  1.00  0.64           C  
ATOM   3085  CG2 ILE A 210      -2.031   0.340  20.094  1.00  0.64           C  
ATOM   3086  CD1 ILE A 210      -2.690  -0.630  17.494  1.00  0.64           C  
ATOM   3087  H   ILE A 210      -4.244  -3.201  21.002  1.00  0.64           H  
ATOM   3088  HA  ILE A 210      -1.453  -2.151  20.997  1.00  0.64           H  
ATOM   3089  HB  ILE A 210      -3.908  -0.720  19.923  1.00  0.64           H  
ATOM   3090 1HG1 ILE A 210      -1.581  -1.906  18.575  1.00  0.64           H  
ATOM   3091 2HG1 ILE A 210      -3.205  -2.395  18.432  1.00  0.64           H  
ATOM   3092 1HG2 ILE A 210      -2.260   1.038  19.293  1.00  0.64           H  
ATOM   3093 2HG2 ILE A 210      -2.275   0.805  21.047  1.00  0.64           H  
ATOM   3094 3HG2 ILE A 210      -0.970   0.091  20.074  1.00  0.64           H  
ATOM   3095 1HD1 ILE A 210      -2.465  -1.129  16.563  1.00  0.64           H  
ATOM   3096 2HD1 ILE A 210      -3.677  -0.242  17.477  1.00  0.64           H  
ATOM   3097 3HD1 ILE A 210      -1.995   0.175  17.647  1.00  0.64           H  
ATOM   3098  N   TYR A 211      -1.684  -0.925  23.077  1.00  0.66           N  
ATOM   3099  CA  TYR A 211      -1.774  -0.159  24.315  1.00  0.66           C  
ATOM   3100  C   TYR A 211      -1.271   1.243  24.072  1.00  0.66           C  
ATOM   3101  O   TYR A 211      -0.061   1.446  23.912  1.00  0.66           O  
ATOM   3102  CB  TYR A 211      -0.898  -0.698  25.414  1.00  0.66           C  
ATOM   3103  CG  TYR A 211      -1.183  -1.987  26.033  1.00  0.66           C  
ATOM   3104  CD1 TYR A 211      -0.745  -3.150  25.471  1.00  0.66           C  
ATOM   3105  CD2 TYR A 211      -1.825  -1.992  27.248  1.00  0.66           C  
ATOM   3106  CE1 TYR A 211      -0.967  -4.314  26.126  1.00  0.66           C  
ATOM   3107  CE2 TYR A 211      -2.047  -3.147  27.902  1.00  0.66           C  
ATOM   3108  CZ  TYR A 211      -1.624  -4.309  27.354  1.00  0.66           C  
ATOM   3109  OH  TYR A 211      -1.844  -5.466  28.027  1.00  0.66           O  
ATOM   3110  H   TYR A 211      -0.771  -1.199  22.705  1.00  0.66           H  
ATOM   3111  HA  TYR A 211      -2.813  -0.099  24.639  1.00  0.66           H  
ATOM   3112 1HB  TYR A 211       0.082  -0.720  25.051  1.00  0.66           H  
ATOM   3113 2HB  TYR A 211      -0.901   0.034  26.211  1.00  0.66           H  
ATOM   3114  HD1 TYR A 211      -0.217  -3.141  24.513  1.00  0.66           H  
ATOM   3115  HD2 TYR A 211      -2.146  -1.064  27.689  1.00  0.66           H  
ATOM   3116  HE1 TYR A 211      -0.619  -5.234  25.689  1.00  0.66           H  
ATOM   3117  HE2 TYR A 211      -2.554  -3.138  28.871  1.00  0.66           H  
ATOM   3118  HH  TYR A 211      -2.138  -5.266  28.917  1.00  0.66           H  
ATOM   3119  N   ASP A 212      -2.173   2.207  24.085  1.00  0.69           N  
ATOM   3120  CA  ASP A 212      -1.788   3.579  23.856  1.00  0.69           C  
ATOM   3121  C   ASP A 212      -1.870   4.319  25.187  1.00  0.69           C  
ATOM   3122  O   ASP A 212      -2.949   4.515  25.752  1.00  0.69           O  
ATOM   3123  CB  ASP A 212      -2.659   4.199  22.762  1.00  0.69           C  
ATOM   3124  CG  ASP A 212      -2.245   5.594  22.296  1.00  0.69           C  
ATOM   3125  OD1 ASP A 212      -1.574   6.298  23.005  1.00  0.69           O  
ATOM   3126  OD2 ASP A 212      -2.562   5.903  21.174  1.00  0.69           O  
ATOM   3127  H   ASP A 212      -3.160   1.989  24.225  1.00  0.69           H  
ATOM   3128  HA  ASP A 212      -0.763   3.603  23.522  1.00  0.69           H  
ATOM   3129 1HB  ASP A 212      -2.662   3.536  21.894  1.00  0.69           H  
ATOM   3130 2HB  ASP A 212      -3.681   4.248  23.115  1.00  0.69           H  
ATOM   3131  N   LEU A 213      -0.706   4.627  25.748  1.00  0.73           N  
ATOM   3132  CA  LEU A 213      -0.657   5.258  27.063  1.00  0.73           C  
ATOM   3133  C   LEU A 213      -0.529   6.753  26.911  1.00  0.73           C  
ATOM   3134  O   LEU A 213      -1.032   7.510  27.737  1.00  0.73           O  
ATOM   3135  CB  LEU A 213       0.500   4.741  27.913  1.00  0.73           C  
ATOM   3136  CG  LEU A 213       0.272   3.460  28.717  1.00  0.73           C  
ATOM   3137  CD1 LEU A 213       0.065   2.271  27.772  1.00  0.73           C  
ATOM   3138  CD2 LEU A 213       1.461   3.252  29.625  1.00  0.73           C  
ATOM   3139  H   LEU A 213       0.139   4.454  25.202  1.00  0.73           H  
ATOM   3140  HA  LEU A 213      -1.584   5.072  27.586  1.00  0.73           H  
ATOM   3141 1HB  LEU A 213       1.357   4.586  27.272  1.00  0.73           H  
ATOM   3142 2HB  LEU A 213       0.748   5.517  28.630  1.00  0.73           H  
ATOM   3143  HG  LEU A 213      -0.625   3.564  29.324  1.00  0.73           H  
ATOM   3144 1HD1 LEU A 213      -0.099   1.369  28.361  1.00  0.73           H  
ATOM   3145 2HD1 LEU A 213      -0.795   2.453  27.138  1.00  0.73           H  
ATOM   3146 3HD1 LEU A 213       0.926   2.132  27.150  1.00  0.73           H  
ATOM   3147 1HD2 LEU A 213       1.307   2.349  30.209  1.00  0.73           H  
ATOM   3148 2HD2 LEU A 213       2.363   3.151  29.027  1.00  0.73           H  
ATOM   3149 3HD2 LEU A 213       1.568   4.106  30.295  1.00  0.73           H  
ATOM   3150  N   GLY A 214       0.225   7.187  25.917  1.00  0.77           N  
ATOM   3151  CA  GLY A 214       0.365   8.624  25.709  1.00  0.77           C  
ATOM   3152  C   GLY A 214       0.705   9.374  26.993  1.00  0.77           C  
ATOM   3153  O   GLY A 214       1.660   9.034  27.706  1.00  0.77           O  
ATOM   3154  H   GLY A 214       0.621   6.509  25.261  1.00  0.77           H  
ATOM   3155 1HA  GLY A 214       1.132   8.821  24.965  1.00  0.77           H  
ATOM   3156 2HA  GLY A 214      -0.569   9.010  25.301  1.00  0.77           H  
ATOM   3157  N   GLY A 215      -0.100  10.419  27.237  1.00  0.79           N  
ATOM   3158  CA  GLY A 215      -0.023  11.349  28.366  1.00  0.79           C  
ATOM   3159  C   GLY A 215      -1.270  11.345  29.272  1.00  0.79           C  
ATOM   3160  O   GLY A 215      -1.267  10.746  30.347  1.00  0.79           O  
ATOM   3161  H   GLY A 215      -0.840  10.574  26.568  1.00  0.79           H  
ATOM   3162 1HA  GLY A 215       0.857  11.121  28.964  1.00  0.79           H  
ATOM   3163 2HA  GLY A 215       0.128  12.349  27.977  1.00  0.79           H  
ATOM   3164  N   GLY A 216      -2.299  12.105  28.878  1.00  0.79           N  
ATOM   3165  CA  GLY A 216      -3.497  12.344  29.692  1.00  0.79           C  
ATOM   3166  C   GLY A 216      -4.635  11.314  29.594  1.00  0.79           C  
ATOM   3167  O   GLY A 216      -5.701  11.531  30.170  1.00  0.79           O  
ATOM   3168  H   GLY A 216      -2.256  12.559  27.981  1.00  0.79           H  
ATOM   3169 1HA  GLY A 216      -3.189  12.422  30.734  1.00  0.79           H  
ATOM   3170 2HA  GLY A 216      -3.890  13.328  29.439  1.00  0.79           H  
ATOM   3171  N   THR A 217      -4.462  10.246  28.814  1.00  0.77           N  
ATOM   3172  CA  THR A 217      -5.506   9.221  28.713  1.00  0.77           C  
ATOM   3173  C   THR A 217      -4.947   7.898  28.223  1.00  0.77           C  
ATOM   3174  O   THR A 217      -4.101   7.881  27.332  1.00  0.77           O  
ATOM   3175  CB  THR A 217      -6.612   9.624  27.731  1.00  0.77           C  
ATOM   3176  OG1 THR A 217      -7.658   8.665  27.781  1.00  0.77           O  
ATOM   3177  CG2 THR A 217      -6.066   9.654  26.314  1.00  0.77           C  
ATOM   3178  H   THR A 217      -3.584  10.108  28.341  1.00  0.77           H  
ATOM   3179  HA  THR A 217      -5.932   9.058  29.706  1.00  0.77           H  
ATOM   3180  HB  THR A 217      -7.004  10.606  27.997  1.00  0.77           H  
ATOM   3181  HG1 THR A 217      -7.274   7.776  27.705  1.00  0.77           H  
ATOM   3182 1HG2 THR A 217      -6.862   9.931  25.621  1.00  0.77           H  
ATOM   3183 2HG2 THR A 217      -5.258  10.375  26.248  1.00  0.77           H  
ATOM   3184 3HG2 THR A 217      -5.688   8.663  26.054  1.00  0.77           H  
ATOM   3185  N   PHE A 218      -5.530   6.797  28.690  1.00  0.73           N  
ATOM   3186  CA  PHE A 218      -5.158   5.458  28.239  1.00  0.73           C  
ATOM   3187  C   PHE A 218      -6.249   4.721  27.439  1.00  0.73           C  
ATOM   3188  O   PHE A 218      -7.427   4.707  27.814  1.00  0.73           O  
ATOM   3189  CB  PHE A 218      -4.702   4.708  29.465  1.00  0.73           C  
ATOM   3190  CG  PHE A 218      -4.475   3.315  29.366  1.00  0.73           C  
ATOM   3191  CD1 PHE A 218      -3.439   2.796  28.669  1.00  0.73           C  
ATOM   3192  CD2 PHE A 218      -5.285   2.494  30.060  1.00  0.73           C  
ATOM   3193  CE1 PHE A 218      -3.227   1.475  28.663  1.00  0.73           C  
ATOM   3194  CE2 PHE A 218      -5.065   1.192  30.060  1.00  0.73           C  
ATOM   3195  CZ  PHE A 218      -4.039   0.677  29.373  1.00  0.73           C  
ATOM   3196  H   PHE A 218      -6.195   6.871  29.463  1.00  0.73           H  
ATOM   3197  HA  PHE A 218      -4.291   5.561  27.586  1.00  0.73           H  
ATOM   3198 1HB  PHE A 218      -3.781   5.166  29.825  1.00  0.73           H  
ATOM   3199 2HB  PHE A 218      -5.448   4.860  30.231  1.00  0.73           H  
ATOM   3200  HD1 PHE A 218      -2.798   3.446  28.123  1.00  0.73           H  
ATOM   3201  HD2 PHE A 218      -6.111   2.915  30.634  1.00  0.73           H  
ATOM   3202  HE1 PHE A 218      -2.410   1.059  28.107  1.00  0.73           H  
ATOM   3203  HE2 PHE A 218      -5.686   0.560  30.615  1.00  0.73           H  
ATOM   3204  HZ  PHE A 218      -3.870  -0.398  29.389  1.00  0.73           H  
ATOM   3205  N   ASP A 219      -5.821   4.094  26.331  1.00  0.69           N  
ATOM   3206  CA  ASP A 219      -6.659   3.351  25.368  1.00  0.69           C  
ATOM   3207  C   ASP A 219      -6.090   1.984  24.970  1.00  0.69           C  
ATOM   3208  O   ASP A 219      -4.994   1.903  24.404  1.00  0.69           O  
ATOM   3209  CB  ASP A 219      -6.858   4.220  24.110  1.00  0.69           C  
ATOM   3210  CG  ASP A 219      -7.741   3.636  22.900  1.00  0.69           C  
ATOM   3211  OD1 ASP A 219      -7.687   2.444  22.613  1.00  0.69           O  
ATOM   3212  OD2 ASP A 219      -8.418   4.455  22.271  1.00  0.69           O  
ATOM   3213  H   ASP A 219      -4.823   4.169  26.117  1.00  0.69           H  
ATOM   3214  HA  ASP A 219      -7.633   3.179  25.829  1.00  0.69           H  
ATOM   3215 1HB  ASP A 219      -7.316   5.161  24.419  1.00  0.69           H  
ATOM   3216 2HB  ASP A 219      -5.881   4.478  23.712  1.00  0.69           H  
ATOM   3217  N   VAL A 220      -6.792   0.902  25.329  1.00  0.67           N  
ATOM   3218  CA  VAL A 220      -6.313  -0.434  24.965  1.00  0.67           C  
ATOM   3219  C   VAL A 220      -7.265  -1.061  23.980  1.00  0.67           C  
ATOM   3220  O   VAL A 220      -8.446  -1.220  24.281  1.00  0.67           O  
ATOM   3221  CB  VAL A 220      -6.224  -1.383  26.155  1.00  0.67           C  
ATOM   3222  CG1 VAL A 220      -5.737  -2.719  25.712  1.00  0.67           C  
ATOM   3223  CG2 VAL A 220      -5.384  -0.849  27.098  1.00  0.67           C  
ATOM   3224  H   VAL A 220      -7.694   1.024  25.785  1.00  0.67           H  
ATOM   3225  HA  VAL A 220      -5.334  -0.347  24.512  1.00  0.67           H  
ATOM   3226  HB  VAL A 220      -7.207  -1.512  26.587  1.00  0.67           H  
ATOM   3227 1HG1 VAL A 220      -5.669  -3.379  26.552  1.00  0.67           H  
ATOM   3228 2HG1 VAL A 220      -6.423  -3.135  24.979  1.00  0.67           H  
ATOM   3229 3HG1 VAL A 220      -4.743  -2.607  25.265  1.00  0.67           H  
ATOM   3230 1HG2 VAL A 220      -5.333  -1.526  27.953  1.00  0.67           H  
ATOM   3231 2HG2 VAL A 220      -4.397  -0.715  26.667  1.00  0.67           H  
ATOM   3232 3HG2 VAL A 220      -5.795   0.110  27.396  1.00  0.67           H  
ATOM   3233  N   SER A 221      -6.768  -1.424  22.808  1.00  0.66           N  
ATOM   3234  CA  SER A 221      -7.670  -1.980  21.817  1.00  0.66           C  
ATOM   3235  C   SER A 221      -7.187  -3.253  21.162  1.00  0.66           C  
ATOM   3236  O   SER A 221      -6.002  -3.426  20.891  1.00  0.66           O  
ATOM   3237  CB  SER A 221      -7.938  -0.964  20.716  1.00  0.66           C  
ATOM   3238  OG  SER A 221      -8.652   0.184  21.177  1.00  0.66           O  
ATOM   3239  H   SER A 221      -5.775  -1.278  22.620  1.00  0.66           H  
ATOM   3240  HA  SER A 221      -8.603  -2.208  22.313  1.00  0.66           H  
ATOM   3241 1HB  SER A 221      -6.996  -0.659  20.275  1.00  0.66           H  
ATOM   3242 2HB  SER A 221      -8.518  -1.453  19.934  1.00  0.66           H  
ATOM   3243  HG  SER A 221      -8.035   0.790  21.678  1.00  0.66           H  
ATOM   3244  N   ILE A 222      -8.133  -4.129  20.859  1.00  0.69           N  
ATOM   3245  CA  ILE A 222      -7.825  -5.323  20.094  1.00  0.69           C  
ATOM   3246  C   ILE A 222      -8.412  -5.175  18.731  1.00  0.69           C  
ATOM   3247  O   ILE A 222      -9.588  -4.823  18.577  1.00  0.69           O  
ATOM   3248  CB  ILE A 222      -8.275  -6.625  20.719  1.00  0.69           C  
ATOM   3249  CG1 ILE A 222      -7.589  -6.811  22.002  1.00  0.69           C  
ATOM   3250  CG2 ILE A 222      -7.916  -7.762  19.780  1.00  0.69           C  
ATOM   3251  CD1 ILE A 222      -8.093  -7.946  22.801  1.00  0.69           C  
ATOM   3252  H   ILE A 222      -9.093  -3.921  21.134  1.00  0.69           H  
ATOM   3253  HA  ILE A 222      -6.752  -5.392  19.983  1.00  0.69           H  
ATOM   3254  HB  ILE A 222      -9.351  -6.609  20.904  1.00  0.69           H  
ATOM   3255 1HG1 ILE A 222      -6.536  -6.974  21.800  1.00  0.69           H  
ATOM   3256 2HG1 ILE A 222      -7.693  -5.905  22.577  1.00  0.69           H  
ATOM   3257 1HG2 ILE A 222      -8.201  -8.682  20.211  1.00  0.69           H  
ATOM   3258 2HG2 ILE A 222      -8.422  -7.635  18.830  1.00  0.69           H  
ATOM   3259 3HG2 ILE A 222      -6.835  -7.762  19.611  1.00  0.69           H  
ATOM   3260 1HD1 ILE A 222      -7.526  -7.986  23.724  1.00  0.69           H  
ATOM   3261 2HD1 ILE A 222      -9.149  -7.823  23.023  1.00  0.69           H  
ATOM   3262 3HD1 ILE A 222      -7.956  -8.863  22.242  1.00  0.69           H  
ATOM   3263  N   LEU A 223      -7.549  -5.353  17.755  1.00  0.77           N  
ATOM   3264  CA  LEU A 223      -7.862  -5.124  16.376  1.00  0.77           C  
ATOM   3265  C   LEU A 223      -7.708  -6.407  15.570  1.00  0.77           C  
ATOM   3266  O   LEU A 223      -6.886  -7.264  15.914  1.00  0.77           O  
ATOM   3267  CB  LEU A 223      -6.855  -4.122  15.912  1.00  0.77           C  
ATOM   3268  CG  LEU A 223      -6.662  -2.944  16.878  1.00  0.77           C  
ATOM   3269  CD1 LEU A 223      -5.573  -2.117  16.486  1.00  0.77           C  
ATOM   3270  CD2 LEU A 223      -7.811  -2.182  16.884  1.00  0.77           C  
ATOM   3271  H   LEU A 223      -6.605  -5.643  18.000  1.00  0.77           H  
ATOM   3272  HA  LEU A 223      -8.879  -4.758  16.285  1.00  0.77           H  
ATOM   3273 1HB  LEU A 223      -5.908  -4.611  15.727  1.00  0.77           H  
ATOM   3274 2HB  LEU A 223      -7.261  -3.717  15.008  1.00  0.77           H  
ATOM   3275  HG  LEU A 223      -6.443  -3.326  17.877  1.00  0.77           H  
ATOM   3276 1HD1 LEU A 223      -5.501  -1.329  17.205  1.00  0.77           H  
ATOM   3277 2HD1 LEU A 223      -4.654  -2.699  16.474  1.00  0.77           H  
ATOM   3278 3HD1 LEU A 223      -5.749  -1.699  15.530  1.00  0.77           H  
ATOM   3279 1HD2 LEU A 223      -7.703  -1.339  17.558  1.00  0.77           H  
ATOM   3280 2HD2 LEU A 223      -7.951  -1.840  15.870  1.00  0.77           H  
ATOM   3281 3HD2 LEU A 223      -8.625  -2.795  17.197  1.00  0.77           H  
ATOM   3282  N   LYS A 224      -8.415  -6.515  14.452  1.00  0.89           N  
ATOM   3283  CA  LYS A 224      -8.252  -7.677  13.592  1.00  0.89           C  
ATOM   3284  C   LYS A 224      -8.098  -7.324  12.120  1.00  0.89           C  
ATOM   3285  O   LYS A 224      -8.845  -6.510  11.566  1.00  0.89           O  
ATOM   3286  CB  LYS A 224      -9.411  -8.639  13.785  1.00  0.89           C  
ATOM   3287  CG  LYS A 224      -9.310  -9.895  12.977  1.00  0.89           C  
ATOM   3288  CD  LYS A 224     -10.434 -10.844  13.276  1.00  0.89           C  
ATOM   3289  CE  LYS A 224     -10.222 -12.113  12.504  1.00  0.89           C  
ATOM   3290  NZ  LYS A 224     -11.209 -13.157  12.815  1.00  0.89           N  
ATOM   3291  H   LYS A 224      -9.093  -5.796  14.216  1.00  0.89           H  
ATOM   3292  HA  LYS A 224      -7.343  -8.192  13.892  1.00  0.89           H  
ATOM   3293 1HB  LYS A 224      -9.409  -8.937  14.806  1.00  0.89           H  
ATOM   3294 2HB  LYS A 224     -10.356  -8.137  13.571  1.00  0.89           H  
ATOM   3295 1HG  LYS A 224      -9.319  -9.659  11.912  1.00  0.89           H  
ATOM   3296 2HG  LYS A 224      -8.366 -10.394  13.209  1.00  0.89           H  
ATOM   3297 1HD  LYS A 224     -10.471 -11.055  14.332  1.00  0.89           H  
ATOM   3298 2HD  LYS A 224     -11.381 -10.396  12.980  1.00  0.89           H  
ATOM   3299 1HE  LYS A 224     -10.274 -11.888  11.438  1.00  0.89           H  
ATOM   3300 2HE  LYS A 224      -9.230 -12.497  12.736  1.00  0.89           H  
ATOM   3301 1HZ  LYS A 224     -10.963 -13.973  12.232  1.00  0.89           H  
ATOM   3302 2HZ  LYS A 224     -11.145 -13.405  13.807  1.00  0.89           H  
ATOM   3303 3HZ  LYS A 224     -12.136 -12.848  12.592  1.00  0.89           H  
ATOM   3304  N   LEU A 225      -7.088  -7.931  11.500  1.00  1.04           N  
ATOM   3305  CA  LEU A 225      -6.786  -7.717  10.091  1.00  1.04           C  
ATOM   3306  C   LEU A 225      -7.174  -8.924   9.250  1.00  1.04           C  
ATOM   3307  O   LEU A 225      -6.706 -10.046   9.491  1.00  1.04           O  
ATOM   3308  CB  LEU A 225      -5.301  -7.447   9.917  1.00  1.04           C  
ATOM   3309  CG  LEU A 225      -4.814  -7.213   8.515  1.00  1.04           C  
ATOM   3310  CD1 LEU A 225      -5.401  -5.902   7.962  1.00  1.04           C  
ATOM   3311  CD2 LEU A 225      -3.318  -7.201   8.548  1.00  1.04           C  
ATOM   3312  H   LEU A 225      -6.526  -8.591  12.037  1.00  1.04           H  
ATOM   3313  HA  LEU A 225      -7.357  -6.866   9.736  1.00  1.04           H  
ATOM   3314 1HB  LEU A 225      -5.028  -6.586  10.496  1.00  1.04           H  
ATOM   3315 2HB  LEU A 225      -4.763  -8.303  10.299  1.00  1.04           H  
ATOM   3316  HG  LEU A 225      -5.151  -8.022   7.867  1.00  1.04           H  
ATOM   3317 1HD1 LEU A 225      -5.047  -5.742   6.946  1.00  1.04           H  
ATOM   3318 2HD1 LEU A 225      -6.480  -5.964   7.959  1.00  1.04           H  
ATOM   3319 3HD1 LEU A 225      -5.094  -5.075   8.581  1.00  1.04           H  
ATOM   3320 1HD2 LEU A 225      -2.947  -7.046   7.545  1.00  1.04           H  
ATOM   3321 2HD2 LEU A 225      -2.947  -6.423   9.179  1.00  1.04           H  
ATOM   3322 3HD2 LEU A 225      -2.967  -8.159   8.929  1.00  1.04           H  
ATOM   3323  N   ASN A 226      -8.028  -8.688   8.254  1.00  1.18           N  
ATOM   3324  CA  ASN A 226      -8.525  -9.746   7.384  1.00  1.18           C  
ATOM   3325  C   ASN A 226      -8.664  -9.304   5.921  1.00  1.18           C  
ATOM   3326  O   ASN A 226      -9.524  -8.494   5.593  1.00  1.18           O  
ATOM   3327  CB  ASN A 226      -9.860 -10.244   7.913  1.00  1.18           C  
ATOM   3328  CG  ASN A 226     -10.412 -11.437   7.163  1.00  1.18           C  
ATOM   3329  OD1 ASN A 226      -9.958 -11.785   6.066  1.00  1.18           O  
ATOM   3330  ND2 ASN A 226     -11.399 -12.070   7.747  1.00  1.18           N  
ATOM   3331  H   ASN A 226      -8.366  -7.735   8.121  1.00  1.18           H  
ATOM   3332  HA  ASN A 226      -7.810 -10.571   7.404  1.00  1.18           H  
ATOM   3333 1HB  ASN A 226      -9.745 -10.522   8.964  1.00  1.18           H  
ATOM   3334 2HB  ASN A 226     -10.586  -9.432   7.868  1.00  1.18           H  
ATOM   3335 1HD2 ASN A 226     -11.804 -12.879   7.314  1.00  1.18           H  
ATOM   3336 2HD2 ASN A 226     -11.741 -11.761   8.629  1.00  1.18           H  
ATOM   3337  N   ASP A 227      -7.793  -9.804   5.042  1.00  1.26           N  
ATOM   3338  CA  ASP A 227      -7.848  -9.484   3.606  1.00  1.26           C  
ATOM   3339  C   ASP A 227      -7.897  -7.986   3.278  1.00  1.26           C  
ATOM   3340  O   ASP A 227      -8.716  -7.548   2.471  1.00  1.26           O  
ATOM   3341  CB  ASP A 227      -9.066 -10.178   2.971  1.00  1.26           C  
ATOM   3342  CG  ASP A 227      -9.025 -10.254   1.421  1.00  1.26           C  
ATOM   3343  OD1 ASP A 227      -7.950 -10.244   0.868  1.00  1.26           O  
ATOM   3344  OD2 ASP A 227     -10.077 -10.341   0.818  1.00  1.26           O  
ATOM   3345  H   ASP A 227      -7.095 -10.459   5.370  1.00  1.26           H  
ATOM   3346  HA  ASP A 227      -6.949  -9.894   3.143  1.00  1.26           H  
ATOM   3347 1HB  ASP A 227      -9.148 -11.194   3.364  1.00  1.26           H  
ATOM   3348 2HB  ASP A 227      -9.975  -9.646   3.263  1.00  1.26           H  
ATOM   3349  N   GLY A 228      -7.025  -7.196   3.898  1.00  1.25           N  
ATOM   3350  CA  GLY A 228      -6.979  -5.760   3.626  1.00  1.25           C  
ATOM   3351  C   GLY A 228      -7.978  -4.930   4.437  1.00  1.25           C  
ATOM   3352  O   GLY A 228      -7.994  -3.700   4.307  1.00  1.25           O  
ATOM   3353  H   GLY A 228      -6.375  -7.599   4.556  1.00  1.25           H  
ATOM   3354 1HA  GLY A 228      -5.971  -5.396   3.821  1.00  1.25           H  
ATOM   3355 2HA  GLY A 228      -7.164  -5.596   2.564  1.00  1.25           H  
ATOM   3356  N   VAL A 229      -8.784  -5.584   5.275  1.00  1.16           N  
ATOM   3357  CA  VAL A 229      -9.758  -4.878   6.088  1.00  1.16           C  
ATOM   3358  C   VAL A 229      -9.316  -4.905   7.537  1.00  1.16           C  
ATOM   3359  O   VAL A 229      -8.952  -5.959   8.065  1.00  1.16           O  
ATOM   3360  CB  VAL A 229     -11.137  -5.529   5.993  1.00  1.16           C  
ATOM   3361  CG1 VAL A 229     -12.137  -4.749   6.857  1.00  1.16           C  
ATOM   3362  CG2 VAL A 229     -11.554  -5.610   4.533  1.00  1.16           C  
ATOM   3363  H   VAL A 229      -8.774  -6.601   5.316  1.00  1.16           H  
ATOM   3364  HA  VAL A 229      -9.825  -3.846   5.756  1.00  1.16           H  
ATOM   3365  HB  VAL A 229     -11.086  -6.542   6.397  1.00  1.16           H  
ATOM   3366 1HG1 VAL A 229     -13.107  -5.228   6.793  1.00  1.16           H  
ATOM   3367 2HG1 VAL A 229     -11.813  -4.740   7.896  1.00  1.16           H  
ATOM   3368 3HG1 VAL A 229     -12.208  -3.725   6.494  1.00  1.16           H  
ATOM   3369 1HG2 VAL A 229     -12.528  -6.089   4.458  1.00  1.16           H  
ATOM   3370 2HG2 VAL A 229     -11.602  -4.627   4.108  1.00  1.16           H  
ATOM   3371 3HG2 VAL A 229     -10.816  -6.203   3.981  1.00  1.16           H  
ATOM   3372  N   PHE A 230      -9.328  -3.753   8.183  1.00  1.03           N  
ATOM   3373  CA  PHE A 230      -8.888  -3.689   9.559  1.00  1.03           C  
ATOM   3374  C   PHE A 230     -10.026  -3.200  10.452  1.00  1.03           C  
ATOM   3375  O   PHE A 230     -10.541  -2.082  10.297  1.00  1.03           O  
ATOM   3376  CB  PHE A 230      -7.683  -2.792   9.659  1.00  1.03           C  
ATOM   3377  CG  PHE A 230      -7.027  -2.907  10.853  1.00  1.03           C  
ATOM   3378  CD1 PHE A 230      -6.458  -4.104  11.145  1.00  1.03           C  
ATOM   3379  CD2 PHE A 230      -6.905  -1.887  11.675  1.00  1.03           C  
ATOM   3380  CE1 PHE A 230      -5.758  -4.288  12.256  1.00  1.03           C  
ATOM   3381  CE2 PHE A 230      -6.220  -2.041  12.789  1.00  1.03           C  
ATOM   3382  CZ  PHE A 230      -5.623  -3.263  13.075  1.00  1.03           C  
ATOM   3383  H   PHE A 230      -9.625  -2.915   7.697  1.00  1.03           H  
ATOM   3384  HA  PHE A 230      -8.603  -4.686   9.887  1.00  1.03           H  
ATOM   3385 1HB  PHE A 230      -6.990  -3.008   8.847  1.00  1.03           H  
ATOM   3386 2HB  PHE A 230      -8.002  -1.781   9.565  1.00  1.03           H  
ATOM   3387  HD1 PHE A 230      -6.586  -4.902  10.446  1.00  1.03           H  
ATOM   3388  HD2 PHE A 230      -7.350  -0.951  11.419  1.00  1.03           H  
ATOM   3389  HE1 PHE A 230      -5.303  -5.246  12.479  1.00  1.03           H  
ATOM   3390  HE2 PHE A 230      -6.115  -1.204  13.461  1.00  1.03           H  
ATOM   3391  HZ  PHE A 230      -5.046  -3.384  13.980  1.00  1.03           H  
ATOM   3392  N   GLU A 231     -10.447  -4.081  11.348  1.00  0.90           N  
ATOM   3393  CA  GLU A 231     -11.582  -3.852  12.224  1.00  0.90           C  
ATOM   3394  C   GLU A 231     -11.189  -3.755  13.687  1.00  0.90           C  
ATOM   3395  O   GLU A 231     -10.388  -4.546  14.184  1.00  0.90           O  
ATOM   3396  CB  GLU A 231     -12.567  -5.008  12.035  1.00  0.90           C  
ATOM   3397  CG  GLU A 231     -13.870  -4.908  12.818  1.00  0.90           C  
ATOM   3398  CD  GLU A 231     -14.834  -6.026  12.484  1.00  0.90           C  
ATOM   3399  OE1 GLU A 231     -14.532  -6.802  11.609  1.00  0.90           O  
ATOM   3400  OE2 GLU A 231     -15.865  -6.105  13.109  1.00  0.90           O  
ATOM   3401  H   GLU A 231      -9.948  -4.969  11.416  1.00  0.90           H  
ATOM   3402  HA  GLU A 231     -12.060  -2.915  11.942  1.00  0.90           H  
ATOM   3403 1HB  GLU A 231     -12.810  -5.105  10.980  1.00  0.90           H  
ATOM   3404 2HB  GLU A 231     -12.079  -5.938  12.337  1.00  0.90           H  
ATOM   3405 1HG  GLU A 231     -13.647  -4.952  13.880  1.00  0.90           H  
ATOM   3406 2HG  GLU A 231     -14.340  -3.944  12.612  1.00  0.90           H  
ATOM   3407  N   VAL A 232     -11.742  -2.793  14.409  1.00  0.79           N  
ATOM   3408  CA  VAL A 232     -11.439  -2.767  15.831  1.00  0.79           C  
ATOM   3409  C   VAL A 232     -12.431  -3.723  16.480  1.00  0.79           C  
ATOM   3410  O   VAL A 232     -13.613  -3.665  16.165  1.00  0.79           O  
ATOM   3411  CB  VAL A 232     -11.575  -1.350  16.408  1.00  0.79           C  
ATOM   3412  CG1 VAL A 232     -11.316  -1.360  17.941  1.00  0.79           C  
ATOM   3413  CG2 VAL A 232     -10.671  -0.388  15.680  1.00  0.79           C  
ATOM   3414  H   VAL A 232     -12.403  -2.116  14.015  1.00  0.79           H  
ATOM   3415  HA  VAL A 232     -10.436  -3.128  15.993  1.00  0.79           H  
ATOM   3416  HB  VAL A 232     -12.546  -1.036  16.239  1.00  0.79           H  
ATOM   3417 1HG1 VAL A 232     -11.456  -0.355  18.342  1.00  0.79           H  
ATOM   3418 2HG1 VAL A 232     -12.013  -2.038  18.427  1.00  0.79           H  
ATOM   3419 3HG1 VAL A 232     -10.315  -1.684  18.154  1.00  0.79           H  
ATOM   3420 1HG2 VAL A 232     -10.827   0.619  16.066  1.00  0.79           H  
ATOM   3421 2HG2 VAL A 232      -9.668  -0.639  15.802  1.00  0.79           H  
ATOM   3422 3HG2 VAL A 232     -10.910  -0.418  14.626  1.00  0.79           H  
ATOM   3423  N   LEU A 233     -11.966  -4.656  17.299  1.00  0.73           N  
ATOM   3424  CA  LEU A 233     -12.884  -5.617  17.896  1.00  0.73           C  
ATOM   3425  C   LEU A 233     -13.353  -5.164  19.266  1.00  0.73           C  
ATOM   3426  O   LEU A 233     -14.504  -5.376  19.643  1.00  0.73           O  
ATOM   3427  CB  LEU A 233     -12.212  -6.971  18.066  1.00  0.73           C  
ATOM   3428  CG  LEU A 233     -11.713  -7.641  16.831  1.00  0.73           C  
ATOM   3429  CD1 LEU A 233     -11.081  -8.936  17.262  1.00  0.73           C  
ATOM   3430  CD2 LEU A 233     -12.846  -7.836  15.838  1.00  0.73           C  
ATOM   3431  H   LEU A 233     -10.983  -4.692  17.528  1.00  0.73           H  
ATOM   3432  HA  LEU A 233     -13.752  -5.723  17.248  1.00  0.73           H  
ATOM   3433 1HB  LEU A 233     -11.357  -6.842  18.732  1.00  0.73           H  
ATOM   3434 2HB  LEU A 233     -12.916  -7.647  18.551  1.00  0.73           H  
ATOM   3435  HG  LEU A 233     -10.938  -7.027  16.361  1.00  0.73           H  
ATOM   3436 1HD1 LEU A 233     -10.705  -9.448  16.412  1.00  0.73           H  
ATOM   3437 2HD1 LEU A 233     -10.274  -8.734  17.956  1.00  0.73           H  
ATOM   3438 3HD1 LEU A 233     -11.831  -9.560  17.749  1.00  0.73           H  
ATOM   3439 1HD2 LEU A 233     -12.470  -8.329  14.943  1.00  0.73           H  
ATOM   3440 2HD2 LEU A 233     -13.627  -8.448  16.286  1.00  0.73           H  
ATOM   3441 3HD2 LEU A 233     -13.260  -6.862  15.564  1.00  0.73           H  
ATOM   3442  N   ALA A 234     -12.448  -4.567  20.031  1.00  0.70           N  
ATOM   3443  CA  ALA A 234     -12.826  -4.096  21.362  1.00  0.70           C  
ATOM   3444  C   ALA A 234     -11.877  -3.037  21.878  1.00  0.70           C  
ATOM   3445  O   ALA A 234     -10.676  -3.090  21.618  1.00  0.70           O  
ATOM   3446  CB  ALA A 234     -12.870  -5.252  22.351  1.00  0.70           C  
ATOM   3447  H   ALA A 234     -11.502  -4.455  19.672  1.00  0.70           H  
ATOM   3448  HA  ALA A 234     -13.812  -3.648  21.290  1.00  0.70           H  
ATOM   3449 1HB  ALA A 234     -13.181  -4.882  23.330  1.00  0.70           H  
ATOM   3450 2HB  ALA A 234     -13.582  -6.005  22.011  1.00  0.70           H  
ATOM   3451 3HB  ALA A 234     -11.882  -5.700  22.432  1.00  0.70           H  
ATOM   3452  N   THR A 235     -12.415  -2.115  22.676  1.00  0.70           N  
ATOM   3453  CA  THR A 235     -11.604  -1.095  23.338  1.00  0.70           C  
ATOM   3454  C   THR A 235     -11.939  -0.932  24.809  1.00  0.70           C  
ATOM   3455  O   THR A 235     -13.113  -0.850  25.179  1.00  0.70           O  
ATOM   3456  CB  THR A 235     -11.770   0.285  22.687  1.00  0.70           C  
ATOM   3457  OG1 THR A 235     -11.381   0.231  21.310  1.00  0.70           O  
ATOM   3458  CG2 THR A 235     -10.966   1.367  23.429  1.00  0.70           C  
ATOM   3459  H   THR A 235     -13.412  -2.126  22.832  1.00  0.70           H  
ATOM   3460  HA  THR A 235     -10.565  -1.385  23.262  1.00  0.70           H  
ATOM   3461  HB  THR A 235     -12.757   0.566  22.751  1.00  0.70           H  
ATOM   3462  HG1 THR A 235     -10.413   0.106  21.260  1.00  0.70           H  
ATOM   3463 1HG2 THR A 235     -11.126   2.321  22.977  1.00  0.70           H  
ATOM   3464 2HG2 THR A 235     -11.295   1.431  24.451  1.00  0.70           H  
ATOM   3465 3HG2 THR A 235      -9.901   1.125  23.404  1.00  0.70           H  
ATOM   3466  N   GLY A 236     -10.905  -0.834  25.628  1.00  0.72           N  
ATOM   3467  CA  GLY A 236     -11.040  -0.494  27.030  1.00  0.72           C  
ATOM   3468  C   GLY A 236     -10.210   0.753  27.241  1.00  0.72           C  
ATOM   3469  O   GLY A 236      -9.599   1.264  26.305  1.00  0.72           O  
ATOM   3470  H   GLY A 236      -9.975  -0.955  25.235  1.00  0.72           H  
ATOM   3471 1HA  GLY A 236     -12.083  -0.305  27.282  1.00  0.72           H  
ATOM   3472 2HA  GLY A 236     -10.678  -1.301  27.661  1.00  0.72           H  
ATOM   3473  N   GLY A 237     -10.115   1.227  28.454  1.00  0.76           N  
ATOM   3474  CA  GLY A 237      -9.317   2.415  28.658  1.00  0.76           C  
ATOM   3475  C   GLY A 237      -9.560   2.974  30.023  1.00  0.76           C  
ATOM   3476  O   GLY A 237     -10.332   2.415  30.807  1.00  0.76           O  
ATOM   3477  H   GLY A 237     -10.605   0.797  29.225  1.00  0.76           H  
ATOM   3478 1HA  GLY A 237      -8.257   2.185  28.534  1.00  0.76           H  
ATOM   3479 2HA  GLY A 237      -9.573   3.162  27.907  1.00  0.76           H  
ATOM   3480  N   ASN A 238      -8.881   4.062  30.314  1.00  0.80           N  
ATOM   3481  CA  ASN A 238      -9.015   4.690  31.607  1.00  0.80           C  
ATOM   3482  C   ASN A 238      -8.422   6.094  31.563  1.00  0.80           C  
ATOM   3483  O   ASN A 238      -7.216   6.276  31.362  1.00  0.80           O  
ATOM   3484  CB  ASN A 238      -8.378   3.836  32.682  1.00  0.80           C  
ATOM   3485  CG  ASN A 238      -8.705   4.277  34.075  1.00  0.80           C  
ATOM   3486  OD1 ASN A 238      -8.959   5.453  34.351  1.00  0.80           O  
ATOM   3487  ND2 ASN A 238      -8.693   3.332  34.991  1.00  0.80           N  
ATOM   3488  H   ASN A 238      -8.283   4.456  29.587  1.00  0.80           H  
ATOM   3489  HA  ASN A 238     -10.078   4.793  31.834  1.00  0.80           H  
ATOM   3490 1HB  ASN A 238      -8.659   2.793  32.575  1.00  0.80           H  
ATOM   3491 2HB  ASN A 238      -7.314   3.894  32.549  1.00  0.80           H  
ATOM   3492 1HD2 ASN A 238      -8.900   3.557  35.944  1.00  0.80           H  
ATOM   3493 2HD2 ASN A 238      -8.480   2.387  34.734  1.00  0.80           H  
ATOM   3494  N   SER A 239      -9.266   7.102  31.741  1.00  0.83           N  
ATOM   3495  CA  SER A 239      -8.809   8.489  31.681  1.00  0.83           C  
ATOM   3496  C   SER A 239      -7.863   8.835  32.847  1.00  0.83           C  
ATOM   3497  O   SER A 239      -7.205   9.872  32.837  1.00  0.83           O  
ATOM   3498  CB  SER A 239     -10.004   9.422  31.640  1.00  0.83           C  
ATOM   3499  OG  SER A 239     -10.725   9.366  32.830  1.00  0.83           O  
ATOM   3500  H   SER A 239     -10.242   6.904  31.914  1.00  0.83           H  
ATOM   3501  HA  SER A 239      -8.254   8.622  30.750  1.00  0.83           H  
ATOM   3502 1HB  SER A 239      -9.658  10.443  31.471  1.00  0.83           H  
ATOM   3503 2HB  SER A 239     -10.650   9.153  30.805  1.00  0.83           H  
ATOM   3504  HG  SER A 239     -10.110   9.640  33.518  1.00  0.83           H  
ATOM   3505  N   ALA A 240      -7.831   7.984  33.879  1.00  0.85           N  
ATOM   3506  CA  ALA A 240      -6.951   8.183  35.024  1.00  0.85           C  
ATOM   3507  C   ALA A 240      -5.537   7.619  34.805  1.00  0.85           C  
ATOM   3508  O   ALA A 240      -4.687   7.794  35.668  1.00  0.85           O  
ATOM   3509  CB  ALA A 240      -7.535   7.533  36.267  1.00  0.85           C  
ATOM   3510  H   ALA A 240      -8.400   7.144  33.857  1.00  0.85           H  
ATOM   3511  HA  ALA A 240      -6.867   9.257  35.190  1.00  0.85           H  
ATOM   3512 1HB  ALA A 240      -6.884   7.733  37.117  1.00  0.85           H  
ATOM   3513 2HB  ALA A 240      -8.522   7.928  36.465  1.00  0.85           H  
ATOM   3514 3HB  ALA A 240      -7.601   6.465  36.119  1.00  0.85           H  
ATOM   3515  N   LEU A 241      -5.292   6.906  33.698  1.00  0.85           N  
ATOM   3516  CA  LEU A 241      -3.976   6.293  33.458  1.00  0.85           C  
ATOM   3517  C   LEU A 241      -3.271   6.960  32.268  1.00  0.85           C  
ATOM   3518  O   LEU A 241      -3.925   7.532  31.400  1.00  0.85           O  
ATOM   3519  CB  LEU A 241      -4.119   4.787  33.203  1.00  0.85           C  
ATOM   3520  CG  LEU A 241      -4.841   3.981  34.282  1.00  0.85           C  
ATOM   3521  CD1 LEU A 241      -4.995   2.539  33.817  1.00  0.85           C  
ATOM   3522  CD2 LEU A 241      -4.080   4.020  35.564  1.00  0.85           C  
ATOM   3523  H   LEU A 241      -6.020   6.784  32.996  1.00  0.85           H  
ATOM   3524  HA  LEU A 241      -3.358   6.434  34.344  1.00  0.85           H  
ATOM   3525 1HB  LEU A 241      -4.684   4.658  32.307  1.00  0.85           H  
ATOM   3526 2HB  LEU A 241      -3.131   4.353  33.055  1.00  0.85           H  
ATOM   3527  HG  LEU A 241      -5.825   4.407  34.435  1.00  0.85           H  
ATOM   3528 1HD1 LEU A 241      -5.526   1.976  34.560  1.00  0.85           H  
ATOM   3529 2HD1 LEU A 241      -5.544   2.501  32.896  1.00  0.85           H  
ATOM   3530 3HD1 LEU A 241      -4.017   2.107  33.667  1.00  0.85           H  
ATOM   3531 1HD2 LEU A 241      -4.625   3.450  36.300  1.00  0.85           H  
ATOM   3532 2HD2 LEU A 241      -3.106   3.576  35.418  1.00  0.85           H  
ATOM   3533 3HD2 LEU A 241      -3.967   5.053  35.909  1.00  0.85           H  
ATOM   3534  N   GLY A 242      -1.940   6.877  32.231  1.00  0.84           N  
ATOM   3535  CA  GLY A 242      -1.135   7.455  31.141  1.00  0.84           C  
ATOM   3536  C   GLY A 242       0.054   8.188  31.755  1.00  0.84           C  
ATOM   3537  O   GLY A 242       0.174   8.213  32.988  1.00  0.84           O  
ATOM   3538  H   GLY A 242      -1.466   6.396  32.981  1.00  0.84           H  
ATOM   3539 1HA  GLY A 242      -0.789   6.669  30.467  1.00  0.84           H  
ATOM   3540 2HA  GLY A 242      -1.737   8.147  30.548  1.00  0.84           H  
ATOM   3541  N   GLY A 243       0.910   8.821  30.936  1.00  0.83           N  
ATOM   3542  CA  GLY A 243       2.082   9.516  31.461  1.00  0.83           C  
ATOM   3543  C   GLY A 243       1.769  10.526  32.537  1.00  0.83           C  
ATOM   3544  O   GLY A 243       2.521  10.648  33.490  1.00  0.83           O  
ATOM   3545  H   GLY A 243       0.806   8.800  29.920  1.00  0.83           H  
ATOM   3546 1HA  GLY A 243       2.807   8.801  31.829  1.00  0.83           H  
ATOM   3547 2HA  GLY A 243       2.567  10.037  30.636  1.00  0.83           H  
ATOM   3548  N   ASP A 244       0.647  11.217  32.440  1.00  0.81           N  
ATOM   3549  CA  ASP A 244       0.321  12.195  33.465  1.00  0.81           C  
ATOM   3550  C   ASP A 244       0.114  11.545  34.835  1.00  0.81           C  
ATOM   3551  O   ASP A 244       0.424  12.156  35.858  1.00  0.81           O  
ATOM   3552  CB  ASP A 244      -0.878  13.035  33.044  1.00  0.81           C  
ATOM   3553  CG  ASP A 244      -0.534  14.089  31.942  1.00  0.81           C  
ATOM   3554  OD1 ASP A 244       0.649  14.417  31.741  1.00  0.81           O  
ATOM   3555  OD2 ASP A 244      -1.450  14.538  31.302  1.00  0.81           O  
ATOM   3556  H   ASP A 244       0.023  11.054  31.654  1.00  0.81           H  
ATOM   3557  HA  ASP A 244       1.168  12.874  33.555  1.00  0.81           H  
ATOM   3558 1HB  ASP A 244      -1.658  12.373  32.665  1.00  0.81           H  
ATOM   3559 2HB  ASP A 244      -1.283  13.553  33.913  1.00  0.81           H  
ATOM   3560  N   ASP A 245      -0.407  10.311  34.882  1.00  0.79           N  
ATOM   3561  CA  ASP A 245      -0.616   9.649  36.168  1.00  0.79           C  
ATOM   3562  C   ASP A 245       0.734   9.200  36.683  1.00  0.79           C  
ATOM   3563  O   ASP A 245       1.046   9.311  37.869  1.00  0.79           O  
ATOM   3564  CB  ASP A 245      -1.575   8.468  36.071  1.00  0.79           C  
ATOM   3565  CG  ASP A 245      -2.010   7.983  37.486  1.00  0.79           C  
ATOM   3566  OD1 ASP A 245      -2.584   8.777  38.214  1.00  0.79           O  
ATOM   3567  OD2 ASP A 245      -1.775   6.844  37.820  1.00  0.79           O  
ATOM   3568  H   ASP A 245      -0.602   9.798  34.026  1.00  0.79           H  
ATOM   3569  HA  ASP A 245      -1.037  10.369  36.868  1.00  0.79           H  
ATOM   3570 1HB  ASP A 245      -2.450   8.765  35.502  1.00  0.79           H  
ATOM   3571 2HB  ASP A 245      -1.097   7.644  35.535  1.00  0.79           H  
ATOM   3572  N   ILE A 246       1.553   8.712  35.770  1.00  0.78           N  
ATOM   3573  CA  ILE A 246       2.880   8.247  36.105  1.00  0.78           C  
ATOM   3574  C   ILE A 246       3.701   9.387  36.704  1.00  0.78           C  
ATOM   3575  O   ILE A 246       4.292   9.258  37.779  1.00  0.78           O  
ATOM   3576  CB  ILE A 246       3.527   7.689  34.829  1.00  0.78           C  
ATOM   3577  CG1 ILE A 246       2.793   6.411  34.405  1.00  0.78           C  
ATOM   3578  CG2 ILE A 246       4.920   7.457  34.999  1.00  0.78           C  
ATOM   3579  CD1 ILE A 246       3.099   5.913  33.002  1.00  0.78           C  
ATOM   3580  H   ILE A 246       1.228   8.656  34.800  1.00  0.78           H  
ATOM   3581  HA  ILE A 246       2.793   7.448  36.849  1.00  0.78           H  
ATOM   3582  HB  ILE A 246       3.400   8.406  34.038  1.00  0.78           H  
ATOM   3583 1HG1 ILE A 246       3.065   5.623  35.106  1.00  0.78           H  
ATOM   3584 2HG1 ILE A 246       1.724   6.597  34.480  1.00  0.78           H  
ATOM   3585 1HG2 ILE A 246       5.317   7.075  34.073  1.00  0.78           H  
ATOM   3586 2HG2 ILE A 246       5.418   8.385  35.273  1.00  0.78           H  
ATOM   3587 3HG2 ILE A 246       5.037   6.759  35.747  1.00  0.78           H  
ATOM   3588 1HD1 ILE A 246       2.536   5.000  32.807  1.00  0.78           H  
ATOM   3589 2HD1 ILE A 246       2.814   6.656  32.279  1.00  0.78           H  
ATOM   3590 3HD1 ILE A 246       4.146   5.716  32.903  1.00  0.78           H  
ATOM   3591  N   ASP A 247       3.665  10.533  36.028  1.00  0.76           N  
ATOM   3592  CA  ASP A 247       4.375  11.726  36.443  1.00  0.76           C  
ATOM   3593  C   ASP A 247       3.808  12.244  37.760  1.00  0.76           C  
ATOM   3594  O   ASP A 247       4.562  12.683  38.629  1.00  0.76           O  
ATOM   3595  CB  ASP A 247       4.253  12.756  35.327  1.00  0.76           C  
ATOM   3596  CG  ASP A 247       5.046  12.299  34.090  1.00  0.76           C  
ATOM   3597  OD1 ASP A 247       5.920  11.465  34.202  1.00  0.76           O  
ATOM   3598  OD2 ASP A 247       4.749  12.749  33.006  1.00  0.76           O  
ATOM   3599  H   ASP A 247       3.138  10.562  35.164  1.00  0.76           H  
ATOM   3600  HA  ASP A 247       5.425  11.479  36.586  1.00  0.76           H  
ATOM   3601 1HB  ASP A 247       3.201  12.876  35.057  1.00  0.76           H  
ATOM   3602 2HB  ASP A 247       4.632  13.723  35.667  1.00  0.76           H  
ATOM   3603  N   ARG A 248       2.479  12.161  37.934  1.00  0.74           N  
ATOM   3604  CA  ARG A 248       1.820  12.565  39.175  1.00  0.74           C  
ATOM   3605  C   ARG A 248       2.356  11.752  40.346  1.00  0.74           C  
ATOM   3606  O   ARG A 248       2.693  12.303  41.395  1.00  0.74           O  
ATOM   3607  CB  ARG A 248       0.310  12.374  39.073  1.00  0.74           C  
ATOM   3608  CG  ARG A 248      -0.519  12.790  40.281  1.00  0.74           C  
ATOM   3609  CD  ARG A 248      -1.987  12.466  40.072  1.00  0.74           C  
ATOM   3610  NE  ARG A 248      -2.267  11.016  40.073  1.00  0.74           N  
ATOM   3611  CZ  ARG A 248      -2.434  10.263  41.175  1.00  0.74           C  
ATOM   3612  NH1 ARG A 248      -2.386  10.802  42.372  1.00  0.74           N  
ATOM   3613  NH2 ARG A 248      -2.663   8.982  41.024  1.00  0.74           N  
ATOM   3614  H   ARG A 248       1.886  11.831  37.173  1.00  0.74           H  
ATOM   3615  HA  ARG A 248       2.028  13.619  39.352  1.00  0.74           H  
ATOM   3616 1HB  ARG A 248      -0.066  12.925  38.217  1.00  0.74           H  
ATOM   3617 2HB  ARG A 248       0.091  11.330  38.899  1.00  0.74           H  
ATOM   3618 1HG  ARG A 248      -0.166  12.244  41.157  1.00  0.74           H  
ATOM   3619 2HG  ARG A 248      -0.415  13.861  40.449  1.00  0.74           H  
ATOM   3620 1HD  ARG A 248      -2.574  12.924  40.865  1.00  0.74           H  
ATOM   3621 2HD  ARG A 248      -2.304  12.866  39.109  1.00  0.74           H  
ATOM   3622  HE  ARG A 248      -2.326  10.505  39.172  1.00  0.74           H  
ATOM   3623 1HH1 ARG A 248      -2.239  11.796  42.459  1.00  0.74           H  
ATOM   3624 2HH1 ARG A 248      -2.525  10.227  43.190  1.00  0.74           H  
ATOM   3625 1HH2 ARG A 248      -2.700   8.612  40.054  1.00  0.74           H  
ATOM   3626 2HH2 ARG A 248      -2.801   8.382  41.816  1.00  0.74           H  
ATOM   3627  N   LEU A 249       2.461  10.436  40.170  1.00  0.72           N  
ATOM   3628  CA  LEU A 249       2.957   9.586  41.242  1.00  0.72           C  
ATOM   3629  C   LEU A 249       4.408   9.918  41.585  1.00  0.72           C  
ATOM   3630  O   LEU A 249       4.772   9.983  42.764  1.00  0.72           O  
ATOM   3631  CB  LEU A 249       2.831   8.123  40.833  1.00  0.72           C  
ATOM   3632  CG  LEU A 249       1.404   7.602  40.722  1.00  0.72           C  
ATOM   3633  CD1 LEU A 249       1.446   6.230  40.145  1.00  0.72           C  
ATOM   3634  CD2 LEU A 249       0.746   7.611  42.079  1.00  0.72           C  
ATOM   3635  H   LEU A 249       2.159  10.017  39.286  1.00  0.72           H  
ATOM   3636  HA  LEU A 249       2.345   9.757  42.124  1.00  0.72           H  
ATOM   3637 1HB  LEU A 249       3.312   7.988  39.863  1.00  0.72           H  
ATOM   3638 2HB  LEU A 249       3.347   7.507  41.562  1.00  0.72           H  
ATOM   3639  HG  LEU A 249       0.834   8.234  40.046  1.00  0.72           H  
ATOM   3640 1HD1 LEU A 249       0.431   5.851  40.036  1.00  0.72           H  
ATOM   3641 2HD1 LEU A 249       1.928   6.292  39.175  1.00  0.72           H  
ATOM   3642 3HD1 LEU A 249       2.013   5.573  40.792  1.00  0.72           H  
ATOM   3643 1HD2 LEU A 249      -0.272   7.236  41.985  1.00  0.72           H  
ATOM   3644 2HD2 LEU A 249       1.311   6.972  42.759  1.00  0.72           H  
ATOM   3645 3HD2 LEU A 249       0.727   8.630  42.464  1.00  0.72           H  
ATOM   3646  N   ILE A 250       5.220  10.199  40.566  1.00  0.70           N  
ATOM   3647  CA  ILE A 250       6.618  10.568  40.770  1.00  0.70           C  
ATOM   3648  C   ILE A 250       6.678  11.906  41.512  1.00  0.70           C  
ATOM   3649  O   ILE A 250       7.462  12.082  42.443  1.00  0.70           O  
ATOM   3650  CB  ILE A 250       7.379  10.621  39.439  1.00  0.70           C  
ATOM   3651  CG1 ILE A 250       7.458   9.201  38.820  1.00  0.70           C  
ATOM   3652  CG2 ILE A 250       8.797  11.185  39.675  1.00  0.70           C  
ATOM   3653  CD1 ILE A 250       7.895   9.185  37.375  1.00  0.70           C  
ATOM   3654  H   ILE A 250       4.861  10.118  39.609  1.00  0.70           H  
ATOM   3655  HA  ILE A 250       7.089   9.816  41.403  1.00  0.70           H  
ATOM   3656  HB  ILE A 250       6.833  11.253  38.742  1.00  0.70           H  
ATOM   3657 1HG1 ILE A 250       8.162   8.602  39.398  1.00  0.70           H  
ATOM   3658 2HG1 ILE A 250       6.477   8.736  38.883  1.00  0.70           H  
ATOM   3659 1HG2 ILE A 250       9.334  11.233  38.725  1.00  0.70           H  
ATOM   3660 2HG2 ILE A 250       8.724  12.187  40.100  1.00  0.70           H  
ATOM   3661 3HG2 ILE A 250       9.336  10.536  40.367  1.00  0.70           H  
ATOM   3662 1HD1 ILE A 250       7.915   8.159  37.009  1.00  0.70           H  
ATOM   3663 2HD1 ILE A 250       7.186   9.762  36.779  1.00  0.70           H  
ATOM   3664 3HD1 ILE A 250       8.885   9.626  37.286  1.00  0.70           H  
ATOM   3665  N   THR A 251       5.831  12.851  41.092  1.00  0.69           N  
ATOM   3666  CA  THR A 251       5.744  14.168  41.707  1.00  0.69           C  
ATOM   3667  C   THR A 251       5.393  14.039  43.180  1.00  0.69           C  
ATOM   3668  O   THR A 251       6.023  14.673  44.031  1.00  0.69           O  
ATOM   3669  CB  THR A 251       4.648  15.002  41.018  1.00  0.69           C  
ATOM   3670  OG1 THR A 251       4.986  15.153  39.643  1.00  0.69           O  
ATOM   3671  CG2 THR A 251       4.502  16.357  41.664  1.00  0.69           C  
ATOM   3672  H   THR A 251       5.224  12.652  40.305  1.00  0.69           H  
ATOM   3673  HA  THR A 251       6.706  14.670  41.613  1.00  0.69           H  
ATOM   3674  HB  THR A 251       3.706  14.487  41.089  1.00  0.69           H  
ATOM   3675  HG1 THR A 251       4.964  14.266  39.216  1.00  0.69           H  
ATOM   3676 1HG2 THR A 251       3.725  16.926  41.153  1.00  0.69           H  
ATOM   3677 2HG2 THR A 251       4.235  16.235  42.714  1.00  0.69           H  
ATOM   3678 3HG2 THR A 251       5.423  16.862  41.586  1.00  0.69           H  
ATOM   3679  N   ASN A 252       4.393  13.207  43.486  1.00  0.68           N  
ATOM   3680  CA  ASN A 252       3.976  12.996  44.862  1.00  0.68           C  
ATOM   3681  C   ASN A 252       5.080  12.335  45.669  1.00  0.68           C  
ATOM   3682  O   ASN A 252       5.282  12.667  46.837  1.00  0.68           O  
ATOM   3683  CB  ASN A 252       2.700  12.194  44.905  1.00  0.68           C  
ATOM   3684  CG  ASN A 252       1.523  13.021  44.466  1.00  0.68           C  
ATOM   3685  OD1 ASN A 252       1.568  14.259  44.468  1.00  0.68           O  
ATOM   3686  ND2 ASN A 252       0.460  12.368  44.106  1.00  0.68           N  
ATOM   3687  H   ASN A 252       3.898  12.726  42.735  1.00  0.68           H  
ATOM   3688  HA  ASN A 252       3.781  13.965  45.314  1.00  0.68           H  
ATOM   3689 1HB  ASN A 252       2.794  11.330  44.243  1.00  0.68           H  
ATOM   3690 2HB  ASN A 252       2.529  11.823  45.915  1.00  0.68           H  
ATOM   3691 1HD2 ASN A 252      -0.348  12.875  43.820  1.00  0.68           H  
ATOM   3692 2HD2 ASN A 252       0.459  11.370  44.127  1.00  0.68           H  
ATOM   3693  N   TRP A 253       5.835  11.433  45.035  1.00  0.68           N  
ATOM   3694  CA  TRP A 253       6.953  10.784  45.697  1.00  0.68           C  
ATOM   3695  C   TRP A 253       7.956  11.859  46.101  1.00  0.68           C  
ATOM   3696  O   TRP A 253       8.415  11.876  47.244  1.00  0.68           O  
ATOM   3697  CB  TRP A 253       7.592   9.738  44.772  1.00  0.68           C  
ATOM   3698  CG  TRP A 253       8.756   8.984  45.335  1.00  0.68           C  
ATOM   3699  CD1 TRP A 253       8.729   7.834  46.065  1.00  0.68           C  
ATOM   3700  CD2 TRP A 253      10.146   9.329  45.183  1.00  0.68           C  
ATOM   3701  NE1 TRP A 253      10.013   7.441  46.374  1.00  0.68           N  
ATOM   3702  CE2 TRP A 253      10.890   8.349  45.838  1.00  0.68           C  
ATOM   3703  CE3 TRP A 253      10.801  10.365  44.552  1.00  0.68           C  
ATOM   3704  CZ2 TRP A 253      12.277   8.386  45.872  1.00  0.68           C  
ATOM   3705  CZ3 TRP A 253      12.166  10.415  44.593  1.00  0.68           C  
ATOM   3706  CH2 TRP A 253      12.900   9.454  45.231  1.00  0.68           C  
ATOM   3707  H   TRP A 253       5.606  11.163  44.080  1.00  0.68           H  
ATOM   3708  HA  TRP A 253       6.593  10.284  46.593  1.00  0.68           H  
ATOM   3709 1HB  TRP A 253       6.832   9.018  44.462  1.00  0.68           H  
ATOM   3710 2HB  TRP A 253       7.942  10.220  43.877  1.00  0.68           H  
ATOM   3711  HD1 TRP A 253       7.825   7.301  46.353  1.00  0.68           H  
ATOM   3712  HE1 TRP A 253      10.266   6.617  46.901  1.00  0.68           H  
ATOM   3713  HE3 TRP A 253      10.236  11.124  44.041  1.00  0.68           H  
ATOM   3714  HZ2 TRP A 253      12.871   7.624  46.379  1.00  0.68           H  
ATOM   3715  HZ3 TRP A 253      12.641  11.234  44.106  1.00  0.68           H  
ATOM   3716  HH2 TRP A 253      13.991   9.529  45.237  1.00  0.68           H  
ATOM   3717  N   ILE A 254       8.251  12.793  45.185  1.00  0.69           N  
ATOM   3718  CA  ILE A 254       9.193  13.862  45.495  1.00  0.69           C  
ATOM   3719  C   ILE A 254       8.647  14.727  46.640  1.00  0.69           C  
ATOM   3720  O   ILE A 254       9.364  14.986  47.607  1.00  0.69           O  
ATOM   3721  CB  ILE A 254       9.495  14.745  44.257  1.00  0.69           C  
ATOM   3722  CG1 ILE A 254      10.292  13.939  43.204  1.00  0.69           C  
ATOM   3723  CG2 ILE A 254      10.290  15.962  44.676  1.00  0.69           C  
ATOM   3724  CD1 ILE A 254      10.412  14.620  41.852  1.00  0.69           C  
ATOM   3725  H   ILE A 254       7.841  12.723  44.253  1.00  0.69           H  
ATOM   3726  HA  ILE A 254      10.127  13.417  45.816  1.00  0.69           H  
ATOM   3727  HB  ILE A 254       8.562  15.061  43.796  1.00  0.69           H  
ATOM   3728 1HG1 ILE A 254      11.289  13.740  43.591  1.00  0.69           H  
ATOM   3729 2HG1 ILE A 254       9.784  12.997  43.040  1.00  0.69           H  
ATOM   3730 1HG2 ILE A 254      10.491  16.567  43.799  1.00  0.69           H  
ATOM   3731 2HG2 ILE A 254       9.712  16.540  45.393  1.00  0.69           H  
ATOM   3732 3HG2 ILE A 254      11.234  15.651  45.130  1.00  0.69           H  
ATOM   3733 1HD1 ILE A 254      10.969  13.976  41.177  1.00  0.69           H  
ATOM   3734 2HD1 ILE A 254       9.412  14.795  41.446  1.00  0.69           H  
ATOM   3735 3HD1 ILE A 254      10.930  15.569  41.962  1.00  0.69           H  
ATOM   3736  N   ILE A 255       7.367  15.087  46.599  1.00  0.70           N  
ATOM   3737  CA  ILE A 255       6.798  15.899  47.672  1.00  0.70           C  
ATOM   3738  C   ILE A 255       6.965  15.173  49.015  1.00  0.70           C  
ATOM   3739  O   ILE A 255       7.363  15.777  50.023  1.00  0.70           O  
ATOM   3740  CB  ILE A 255       5.307  16.214  47.402  1.00  0.70           C  
ATOM   3741  CG1 ILE A 255       5.176  17.146  46.216  1.00  0.70           C  
ATOM   3742  CG2 ILE A 255       4.672  16.818  48.600  1.00  0.70           C  
ATOM   3743  CD1 ILE A 255       3.755  17.295  45.697  1.00  0.70           C  
ATOM   3744  H   ILE A 255       6.799  14.831  45.789  1.00  0.70           H  
ATOM   3745  HA  ILE A 255       7.343  16.841  47.722  1.00  0.70           H  
ATOM   3746  HB  ILE A 255       4.789  15.290  47.153  1.00  0.70           H  
ATOM   3747 1HG1 ILE A 255       5.547  18.129  46.501  1.00  0.70           H  
ATOM   3748 2HG1 ILE A 255       5.792  16.758  45.414  1.00  0.70           H  
ATOM   3749 1HG2 ILE A 255       3.631  17.018  48.403  1.00  0.70           H  
ATOM   3750 2HG2 ILE A 255       4.758  16.110  49.407  1.00  0.70           H  
ATOM   3751 3HG2 ILE A 255       5.167  17.745  48.865  1.00  0.70           H  
ATOM   3752 1HD1 ILE A 255       3.751  17.973  44.844  1.00  0.70           H  
ATOM   3753 2HD1 ILE A 255       3.376  16.323  45.386  1.00  0.70           H  
ATOM   3754 3HD1 ILE A 255       3.120  17.697  46.482  1.00  0.70           H  
ATOM   3755  N   LYS A 256       6.697  13.863  49.037  1.00  0.72           N  
ATOM   3756  CA  LYS A 256       6.890  13.092  50.257  1.00  0.72           C  
ATOM   3757  C   LYS A 256       8.366  13.088  50.689  1.00  0.72           C  
ATOM   3758  O   LYS A 256       8.660  13.224  51.874  1.00  0.72           O  
ATOM   3759  CB  LYS A 256       6.368  11.667  50.077  1.00  0.72           C  
ATOM   3760  CG  LYS A 256       4.843  11.572  50.001  1.00  0.72           C  
ATOM   3761  CD  LYS A 256       4.387  10.139  49.779  1.00  0.72           C  
ATOM   3762  CE  LYS A 256       2.872  10.046  49.687  1.00  0.72           C  
ATOM   3763  NZ  LYS A 256       2.418   8.647  49.445  1.00  0.72           N  
ATOM   3764  H   LYS A 256       6.351  13.401  48.196  1.00  0.72           H  
ATOM   3765  HA  LYS A 256       6.312  13.563  51.051  1.00  0.72           H  
ATOM   3766 1HB  LYS A 256       6.773  11.251  49.155  1.00  0.72           H  
ATOM   3767 2HB  LYS A 256       6.712  11.042  50.899  1.00  0.72           H  
ATOM   3768 1HG  LYS A 256       4.412  11.945  50.930  1.00  0.72           H  
ATOM   3769 2HG  LYS A 256       4.483  12.195  49.185  1.00  0.72           H  
ATOM   3770 1HD  LYS A 256       4.820   9.769  48.848  1.00  0.72           H  
ATOM   3771 2HD  LYS A 256       4.736   9.513  50.598  1.00  0.72           H  
ATOM   3772 1HE  LYS A 256       2.435  10.404  50.618  1.00  0.72           H  
ATOM   3773 2HE  LYS A 256       2.526  10.677  48.867  1.00  0.72           H  
ATOM   3774 1HZ  LYS A 256       1.410   8.622  49.389  1.00  0.72           H  
ATOM   3775 2HZ  LYS A 256       2.812   8.311  48.577  1.00  0.72           H  
ATOM   3776 3HZ  LYS A 256       2.727   8.057  50.205  1.00  0.72           H  
ATOM   3777  N   GLN A 257       9.304  13.027  49.731  1.00  0.76           N  
ATOM   3778  CA  GLN A 257      10.747  13.053  50.032  1.00  0.76           C  
ATOM   3779  C   GLN A 257      11.155  14.355  50.722  1.00  0.76           C  
ATOM   3780  O   GLN A 257      12.091  14.380  51.525  1.00  0.76           O  
ATOM   3781  CB  GLN A 257      11.593  12.866  48.771  1.00  0.76           C  
ATOM   3782  CG  GLN A 257      11.575  11.484  48.150  1.00  0.76           C  
ATOM   3783  CD  GLN A 257      12.358  10.452  48.948  1.00  0.76           C  
ATOM   3784  OE1 GLN A 257      13.577  10.607  49.176  1.00  0.76           O  
ATOM   3785  NE2 GLN A 257      11.677   9.394  49.387  1.00  0.76           N  
ATOM   3786  H   GLN A 257       9.009  12.912  48.761  1.00  0.76           H  
ATOM   3787  HA  GLN A 257      10.967  12.232  50.713  1.00  0.76           H  
ATOM   3788 1HB  GLN A 257      11.309  13.586  48.017  1.00  0.76           H  
ATOM   3789 2HB  GLN A 257      12.595  13.069  49.032  1.00  0.76           H  
ATOM   3790 1HG  GLN A 257      10.556  11.136  48.070  1.00  0.76           H  
ATOM   3791 2HG  GLN A 257      12.017  11.563  47.169  1.00  0.76           H  
ATOM   3792 1HE2 GLN A 257      12.139   8.684  49.919  1.00  0.76           H  
ATOM   3793 2HE2 GLN A 257      10.699   9.314  49.190  1.00  0.76           H  
ATOM   3794  N   LEU A 258      10.429  15.435  50.432  1.00  0.80           N  
ATOM   3795  CA  LEU A 258      10.705  16.726  51.053  1.00  0.80           C  
ATOM   3796  C   LEU A 258       9.980  16.865  52.395  1.00  0.80           C  
ATOM   3797  O   LEU A 258      10.122  17.878  53.085  1.00  0.80           O  
ATOM   3798  CB  LEU A 258      10.245  17.904  50.174  1.00  0.80           C  
ATOM   3799  CG  LEU A 258      11.200  18.349  49.098  1.00  0.80           C  
ATOM   3800  CD1 LEU A 258      11.181  17.334  47.996  1.00  0.80           C  
ATOM   3801  CD2 LEU A 258      10.842  19.702  48.581  1.00  0.80           C  
ATOM   3802  H   LEU A 258       9.697  15.351  49.721  1.00  0.80           H  
ATOM   3803  HA  LEU A 258      11.776  16.803  51.224  1.00  0.80           H  
ATOM   3804 1HB  LEU A 258       9.302  17.627  49.695  1.00  0.80           H  
ATOM   3805 2HB  LEU A 258      10.066  18.747  50.811  1.00  0.80           H  
ATOM   3806  HG  LEU A 258      12.168  18.408  49.521  1.00  0.80           H  
ATOM   3807 1HD1 LEU A 258      11.850  17.613  47.210  1.00  0.80           H  
ATOM   3808 2HD1 LEU A 258      11.463  16.355  48.380  1.00  0.80           H  
ATOM   3809 3HD1 LEU A 258      10.176  17.295  47.598  1.00  0.80           H  
ATOM   3810 1HD2 LEU A 258      11.555  20.008  47.811  1.00  0.80           H  
ATOM   3811 2HD2 LEU A 258       9.851  19.640  48.162  1.00  0.80           H  
ATOM   3812 3HD2 LEU A 258      10.860  20.429  49.395  1.00  0.80           H  
ATOM   3813  N   ASN A 259       9.206  15.850  52.777  1.00  0.85           N  
ATOM   3814  CA  ASN A 259       8.387  15.876  53.979  1.00  0.85           C  
ATOM   3815  C   ASN A 259       7.408  17.044  53.955  1.00  0.85           C  
ATOM   3816  O   ASN A 259       7.165  17.687  54.979  1.00  0.85           O  
ATOM   3817  CB  ASN A 259       9.248  15.930  55.233  1.00  0.85           C  
ATOM   3818  CG  ASN A 259      10.126  14.716  55.395  1.00  0.85           C  
ATOM   3819  OD1 ASN A 259       9.667  13.571  55.303  1.00  0.85           O  
ATOM   3820  ND2 ASN A 259      11.394  14.951  55.635  1.00  0.85           N  
ATOM   3821  H   ASN A 259       9.154  15.008  52.211  1.00  0.85           H  
ATOM   3822  HA  ASN A 259       7.797  14.958  54.003  1.00  0.85           H  
ATOM   3823 1HB  ASN A 259       9.867  16.821  55.243  1.00  0.85           H  
ATOM   3824 2HB  ASN A 259       8.593  15.991  56.100  1.00  0.85           H  
ATOM   3825 1HD2 ASN A 259      12.031  14.188  55.748  1.00  0.85           H  
ATOM   3826 2HD2 ASN A 259      11.725  15.893  55.698  1.00  0.85           H  
ATOM   3827  N   ILE A 260       6.829  17.302  52.783  1.00  0.91           N  
ATOM   3828  CA  ILE A 260       5.846  18.359  52.628  1.00  0.91           C  
ATOM   3829  C   ILE A 260       4.471  17.781  52.373  1.00  0.91           C  
ATOM   3830  O   ILE A 260       4.301  16.878  51.570  1.00  0.91           O  
ATOM   3831  CB  ILE A 260       6.224  19.352  51.498  1.00  0.91           C  
ATOM   3832  CG1 ILE A 260       7.522  20.074  51.847  1.00  0.91           C  
ATOM   3833  CG2 ILE A 260       5.100  20.358  51.249  1.00  0.91           C  
ATOM   3834  CD1 ILE A 260       8.076  20.896  50.707  1.00  0.91           C  
ATOM   3835  H   ILE A 260       7.075  16.738  51.964  1.00  0.91           H  
ATOM   3836  HA  ILE A 260       5.799  18.926  53.557  1.00  0.91           H  
ATOM   3837  HB  ILE A 260       6.413  18.789  50.587  1.00  0.91           H  
ATOM   3838 1HG1 ILE A 260       7.350  20.730  52.698  1.00  0.91           H  
ATOM   3839 2HG1 ILE A 260       8.260  19.341  52.135  1.00  0.91           H  
ATOM   3840 1HG2 ILE A 260       5.393  21.032  50.451  1.00  0.91           H  
ATOM   3841 2HG2 ILE A 260       4.201  19.834  50.962  1.00  0.91           H  
ATOM   3842 3HG2 ILE A 260       4.909  20.934  52.153  1.00  0.91           H  
ATOM   3843 1HD1 ILE A 260       9.008  21.381  51.014  1.00  0.91           H  
ATOM   3844 2HD1 ILE A 260       8.265  20.248  49.862  1.00  0.91           H  
ATOM   3845 3HD1 ILE A 260       7.355  21.656  50.424  1.00  0.91           H  
ATOM   3846  N   ASP A 261       3.490  18.266  53.103  1.00  0.96           N  
ATOM   3847  CA  ASP A 261       2.113  17.857  52.895  1.00  0.96           C  
ATOM   3848  C   ASP A 261       1.658  18.465  51.569  1.00  0.96           C  
ATOM   3849  O   ASP A 261       1.693  19.683  51.451  1.00  0.96           O  
ATOM   3850  CB  ASP A 261       1.216  18.345  54.040  1.00  0.96           C  
ATOM   3851  CG  ASP A 261      -0.264  17.878  53.959  1.00  0.96           C  
ATOM   3852  OD1 ASP A 261      -0.872  17.874  52.884  1.00  0.96           O  
ATOM   3853  OD2 ASP A 261      -0.828  17.527  54.992  1.00  0.96           O  
ATOM   3854  H   ASP A 261       3.700  18.975  53.794  1.00  0.96           H  
ATOM   3855  HA  ASP A 261       2.074  16.775  52.881  1.00  0.96           H  
ATOM   3856 1HB  ASP A 261       1.627  18.000  54.990  1.00  0.96           H  
ATOM   3857 2HB  ASP A 261       1.228  19.445  54.067  1.00  0.96           H  
ATOM   3858  N   PRO A 262       1.247  17.691  50.545  1.00  1.01           N  
ATOM   3859  CA  PRO A 262       0.828  18.173  49.235  1.00  1.01           C  
ATOM   3860  C   PRO A 262      -0.152  19.351  49.311  1.00  1.01           C  
ATOM   3861  O   PRO A 262      -0.193  20.174  48.401  1.00  1.01           O  
ATOM   3862  CB  PRO A 262       0.160  16.935  48.627  1.00  1.01           C  
ATOM   3863  CG  PRO A 262       0.880  15.769  49.266  1.00  1.01           C  
ATOM   3864  CD  PRO A 262       1.168  16.219  50.690  1.00  1.01           C  
ATOM   3865  HA  PRO A 262       1.719  18.454  48.657  1.00  1.01           H  
ATOM   3866 1HB  PRO A 262      -0.920  16.946  48.846  1.00  1.01           H  
ATOM   3867 2HB  PRO A 262       0.266  16.951  47.531  1.00  1.01           H  
ATOM   3868 1HG  PRO A 262       0.241  14.876  49.235  1.00  1.01           H  
ATOM   3869 2HG  PRO A 262       1.791  15.521  48.700  1.00  1.01           H  
ATOM   3870 1HD  PRO A 262       0.352  15.941  51.379  1.00  1.01           H  
ATOM   3871 2HD  PRO A 262       2.136  15.792  50.979  1.00  1.01           H  
ATOM   3872  N   LYS A 263      -0.956  19.444  50.383  1.00  1.04           N  
ATOM   3873  CA  LYS A 263      -1.925  20.538  50.516  1.00  1.04           C  
ATOM   3874  C   LYS A 263      -1.243  21.912  50.596  1.00  1.04           C  
ATOM   3875  O   LYS A 263      -1.871  22.936  50.322  1.00  1.04           O  
ATOM   3876  CB  LYS A 263      -2.810  20.330  51.744  1.00  1.04           C  
ATOM   3877  CG  LYS A 263      -3.743  19.124  51.648  1.00  1.04           C  
ATOM   3878  CD  LYS A 263      -4.712  19.053  52.834  1.00  1.04           C  
ATOM   3879  CE  LYS A 263      -3.948  18.768  54.116  1.00  1.04           C  
ATOM   3880  NZ  LYS A 263      -3.262  17.462  54.058  1.00  1.04           N  
ATOM   3881  H   LYS A 263      -0.892  18.766  51.155  1.00  1.04           H  
ATOM   3882  HA  LYS A 263      -2.560  20.537  49.632  1.00  1.04           H  
ATOM   3883 1HB  LYS A 263      -2.172  20.187  52.622  1.00  1.04           H  
ATOM   3884 2HB  LYS A 263      -3.412  21.220  51.916  1.00  1.04           H  
ATOM   3885 1HG  LYS A 263      -4.309  19.173  50.719  1.00  1.04           H  
ATOM   3886 2HG  LYS A 263      -3.133  18.217  51.637  1.00  1.04           H  
ATOM   3887 1HD  LYS A 263      -5.245  19.998  52.936  1.00  1.04           H  
ATOM   3888 2HD  LYS A 263      -5.437  18.258  52.667  1.00  1.04           H  
ATOM   3889 1HE  LYS A 263      -3.196  19.545  54.255  1.00  1.04           H  
ATOM   3890 2HE  LYS A 263      -4.629  18.777  54.965  1.00  1.04           H  
ATOM   3891 1HZ  LYS A 263      -2.694  17.314  54.895  1.00  1.04           H  
ATOM   3892 2HZ  LYS A 263      -3.901  16.707  53.935  1.00  1.04           H  
ATOM   3893 3HZ  LYS A 263      -2.595  17.489  53.282  1.00  1.04           H  
ATOM   3894  N   ASP A 264       0.038  21.925  50.980  1.00  1.06           N  
ATOM   3895  CA  ASP A 264       0.827  23.142  51.110  1.00  1.06           C  
ATOM   3896  C   ASP A 264       1.702  23.377  49.875  1.00  1.06           C  
ATOM   3897  O   ASP A 264       2.579  24.251  49.872  1.00  1.06           O  
ATOM   3898  CB  ASP A 264       1.707  23.093  52.362  1.00  1.06           C  
ATOM   3899  CG  ASP A 264       0.903  23.110  53.678  1.00  1.06           C  
ATOM   3900  OD1 ASP A 264      -0.055  23.845  53.768  1.00  1.06           O  
ATOM   3901  OD2 ASP A 264       1.275  22.400  54.583  1.00  1.06           O  
ATOM   3902  H   ASP A 264       0.502  21.042  51.171  1.00  1.06           H  
ATOM   3903  HA  ASP A 264       0.144  23.985  51.204  1.00  1.06           H  
ATOM   3904 1HB  ASP A 264       2.309  22.181  52.332  1.00  1.06           H  
ATOM   3905 2HB  ASP A 264       2.392  23.938  52.357  1.00  1.06           H  
ATOM   3906  N   VAL A 265       1.470  22.605  48.814  1.00  1.06           N  
ATOM   3907  CA  VAL A 265       2.214  22.794  47.584  1.00  1.06           C  
ATOM   3908  C   VAL A 265       1.272  23.489  46.599  1.00  1.06           C  
ATOM   3909  O   VAL A 265       0.220  22.958  46.243  1.00  1.06           O  
ATOM   3910  CB  VAL A 265       2.707  21.435  47.030  1.00  1.06           C  
ATOM   3911  CG1 VAL A 265       3.481  21.639  45.724  1.00  1.06           C  
ATOM   3912  CG2 VAL A 265       3.587  20.751  48.070  1.00  1.06           C  
ATOM   3913  H   VAL A 265       0.756  21.877  48.836  1.00  1.06           H  
ATOM   3914  HA  VAL A 265       3.075  23.435  47.770  1.00  1.06           H  
ATOM   3915  HB  VAL A 265       1.842  20.806  46.809  1.00  1.06           H  
ATOM   3916 1HG1 VAL A 265       3.808  20.676  45.336  1.00  1.06           H  
ATOM   3917 2HG1 VAL A 265       2.833  22.125  44.994  1.00  1.06           H  
ATOM   3918 3HG1 VAL A 265       4.348  22.263  45.913  1.00  1.06           H  
ATOM   3919 1HG2 VAL A 265       3.928  19.792  47.693  1.00  1.06           H  
ATOM   3920 2HG2 VAL A 265       4.440  21.382  48.281  1.00  1.06           H  
ATOM   3921 3HG2 VAL A 265       3.011  20.597  48.983  1.00  1.06           H  
ATOM   3922  N   SER A 266       1.639  24.698  46.192  1.00  1.05           N  
ATOM   3923  CA  SER A 266       0.794  25.508  45.324  1.00  1.05           C  
ATOM   3924  C   SER A 266       0.731  24.924  43.938  1.00  1.05           C  
ATOM   3925  O   SER A 266       1.596  24.134  43.576  1.00  1.05           O  
ATOM   3926  CB  SER A 266       1.328  26.931  45.259  1.00  1.05           C  
ATOM   3927  OG  SER A 266       2.596  26.992  44.610  1.00  1.05           O  
ATOM   3928  H   SER A 266       2.516  25.073  46.524  1.00  1.05           H  
ATOM   3929  HA  SER A 266      -0.216  25.525  45.739  1.00  1.05           H  
ATOM   3930 1HB  SER A 266       0.617  27.565  44.731  1.00  1.05           H  
ATOM   3931 2HB  SER A 266       1.422  27.320  46.271  1.00  1.05           H  
ATOM   3932  HG  SER A 266       2.912  27.901  44.743  1.00  1.05           H  
ATOM   3933  N   LEU A 267      -0.237  25.370  43.133  1.00  1.03           N  
ATOM   3934  CA  LEU A 267      -0.362  24.889  41.759  1.00  1.03           C  
ATOM   3935  C   LEU A 267       0.882  25.244  40.958  1.00  1.03           C  
ATOM   3936  O   LEU A 267       1.278  24.527  40.033  1.00  1.03           O  
ATOM   3937  CB  LEU A 267      -1.594  25.496  41.089  1.00  1.03           C  
ATOM   3938  CG  LEU A 267      -2.945  25.041  41.647  1.00  1.03           C  
ATOM   3939  CD1 LEU A 267      -4.052  25.819  40.942  1.00  1.03           C  
ATOM   3940  CD2 LEU A 267      -3.091  23.529  41.461  1.00  1.03           C  
ATOM   3941  H   LEU A 267      -0.913  26.029  43.489  1.00  1.03           H  
ATOM   3942  HA  LEU A 267      -0.468  23.806  41.779  1.00  1.03           H  
ATOM   3943 1HB  LEU A 267      -1.541  26.581  41.181  1.00  1.03           H  
ATOM   3944 2HB  LEU A 267      -1.572  25.245  40.026  1.00  1.03           H  
ATOM   3945  HG  LEU A 267      -3.000  25.272  42.711  1.00  1.03           H  
ATOM   3946 1HD1 LEU A 267      -5.022  25.515  41.334  1.00  1.03           H  
ATOM   3947 2HD1 LEU A 267      -3.911  26.886  41.112  1.00  1.03           H  
ATOM   3948 3HD1 LEU A 267      -4.015  25.622  39.880  1.00  1.03           H  
ATOM   3949 1HD2 LEU A 267      -4.053  23.208  41.864  1.00  1.03           H  
ATOM   3950 2HD2 LEU A 267      -3.041  23.277  40.417  1.00  1.03           H  
ATOM   3951 3HD2 LEU A 267      -2.285  23.020  41.993  1.00  1.03           H  
ATOM   3952  N   HIS A 268       1.521  26.345  41.330  1.00  1.01           N  
ATOM   3953  CA  HIS A 268       2.735  26.754  40.655  1.00  1.01           C  
ATOM   3954  C   HIS A 268       3.855  25.784  41.009  1.00  1.01           C  
ATOM   3955  O   HIS A 268       4.507  25.237  40.116  1.00  1.01           O  
ATOM   3956  CB  HIS A 268       3.137  28.161  41.105  1.00  1.01           C  
ATOM   3957  CG  HIS A 268       2.336  29.283  40.522  1.00  1.01           C  
ATOM   3958  ND1 HIS A 268       1.053  29.616  40.933  1.00  1.01           N  
ATOM   3959  CD2 HIS A 268       2.677  30.179  39.594  1.00  1.01           C  
ATOM   3960  CE1 HIS A 268       0.647  30.670  40.233  1.00  1.01           C  
ATOM   3961  NE2 HIS A 268       1.627  31.019  39.417  1.00  1.01           N  
ATOM   3962  H   HIS A 268       1.162  26.894  42.095  1.00  1.01           H  
ATOM   3963  HA  HIS A 268       2.596  26.748  39.574  1.00  1.01           H  
ATOM   3964 1HB  HIS A 268       3.072  28.225  42.188  1.00  1.01           H  
ATOM   3965 2HB  HIS A 268       4.181  28.328  40.835  1.00  1.01           H  
ATOM   3966  HD2 HIS A 268       3.617  30.239  39.075  1.00  1.01           H  
ATOM   3967  HE1 HIS A 268      -0.319  31.162  40.320  1.00  1.01           H  
ATOM   3968  HE2 HIS A 268       1.673  31.782  38.732  1.00  1.01           H  
ATOM   3969  N   ASN A 269       4.028  25.489  42.302  1.00  0.99           N  
ATOM   3970  CA  ASN A 269       5.107  24.581  42.689  1.00  0.99           C  
ATOM   3971  C   ASN A 269       4.842  23.174  42.183  1.00  0.99           C  
ATOM   3972  O   ASN A 269       5.766  22.463  41.785  1.00  0.99           O  
ATOM   3973  CB  ASN A 269       5.288  24.568  44.185  1.00  0.99           C  
ATOM   3974  CG  ASN A 269       5.888  25.828  44.684  1.00  0.99           C  
ATOM   3975  OD1 ASN A 269       6.530  26.574  43.934  1.00  0.99           O  
ATOM   3976  ND2 ASN A 269       5.696  26.104  45.940  1.00  0.99           N  
ATOM   3977  H   ASN A 269       3.441  25.920  43.021  1.00  0.99           H  
ATOM   3978  HA  ASN A 269       6.032  24.926  42.228  1.00  0.99           H  
ATOM   3979 1HB  ASN A 269       4.313  24.433  44.660  1.00  0.99           H  
ATOM   3980 2HB  ASN A 269       5.919  23.727  44.470  1.00  0.99           H  
ATOM   3981 1HD2 ASN A 269       6.055  26.960  46.317  1.00  0.99           H  
ATOM   3982 2HD2 ASN A 269       5.170  25.476  46.513  1.00  0.99           H  
ATOM   3983  N   LYS A 270       3.573  22.772  42.181  1.00  0.97           N  
ATOM   3984  CA  LYS A 270       3.182  21.459  41.714  1.00  0.97           C  
ATOM   3985  C   LYS A 270       3.523  21.328  40.243  1.00  0.97           C  
ATOM   3986  O   LYS A 270       4.075  20.313  39.821  1.00  0.97           O  
ATOM   3987  CB  LYS A 270       1.697  21.219  41.957  1.00  0.97           C  
ATOM   3988  CG  LYS A 270       1.211  19.841  41.574  1.00  0.97           C  
ATOM   3989  CD  LYS A 270      -0.253  19.669  41.942  1.00  0.97           C  
ATOM   3990  CE  LYS A 270      -0.765  18.297  41.544  1.00  0.97           C  
ATOM   3991  NZ  LYS A 270      -2.191  18.118  41.907  1.00  0.97           N  
ATOM   3992  H   LYS A 270       2.855  23.396  42.534  1.00  0.97           H  
ATOM   3993  HA  LYS A 270       3.749  20.710  42.264  1.00  0.97           H  
ATOM   3994 1HB  LYS A 270       1.467  21.386  43.011  1.00  0.97           H  
ATOM   3995 2HB  LYS A 270       1.122  21.945  41.386  1.00  0.97           H  
ATOM   3996 1HG  LYS A 270       1.333  19.702  40.498  1.00  0.97           H  
ATOM   3997 2HG  LYS A 270       1.805  19.088  42.093  1.00  0.97           H  
ATOM   3998 1HD  LYS A 270      -0.373  19.800  43.020  1.00  0.97           H  
ATOM   3999 2HD  LYS A 270      -0.845  20.434  41.435  1.00  0.97           H  
ATOM   4000 1HE  LYS A 270      -0.656  18.175  40.467  1.00  0.97           H  
ATOM   4001 2HE  LYS A 270      -0.172  17.533  42.049  1.00  0.97           H  
ATOM   4002 1HZ  LYS A 270      -2.495  17.198  41.626  1.00  0.97           H  
ATOM   4003 2HZ  LYS A 270      -2.301  18.218  42.906  1.00  0.97           H  
ATOM   4004 3HZ  LYS A 270      -2.748  18.815  41.435  1.00  0.97           H  
ATOM   4005  N   SER A 271       3.220  22.374  39.458  1.00  0.95           N  
ATOM   4006  CA  SER A 271       3.522  22.368  38.038  1.00  0.95           C  
ATOM   4007  C   SER A 271       5.026  22.249  37.825  1.00  0.95           C  
ATOM   4008  O   SER A 271       5.473  21.461  36.990  1.00  0.95           O  
ATOM   4009  CB  SER A 271       3.001  23.635  37.395  1.00  0.95           C  
ATOM   4010  OG  SER A 271       1.599  23.686  37.458  1.00  0.95           O  
ATOM   4011  H   SER A 271       2.741  23.188  39.843  1.00  0.95           H  
ATOM   4012  HA  SER A 271       3.033  21.509  37.580  1.00  0.95           H  
ATOM   4013 1HB  SER A 271       3.415  24.499  37.909  1.00  0.95           H  
ATOM   4014 2HB  SER A 271       3.333  23.679  36.374  1.00  0.95           H  
ATOM   4015  HG  SER A 271       1.387  23.796  38.413  1.00  0.95           H  
ATOM   4016  N   VAL A 272       5.815  22.964  38.635  1.00  0.93           N  
ATOM   4017  CA  VAL A 272       7.263  22.866  38.515  1.00  0.93           C  
ATOM   4018  C   VAL A 272       7.721  21.451  38.798  1.00  0.93           C  
ATOM   4019  O   VAL A 272       8.478  20.868  38.019  1.00  0.93           O  
ATOM   4020  CB  VAL A 272       7.966  23.807  39.512  1.00  0.93           C  
ATOM   4021  CG1 VAL A 272       9.450  23.518  39.533  1.00  0.93           C  
ATOM   4022  CG2 VAL A 272       7.740  25.215  39.109  1.00  0.93           C  
ATOM   4023  H   VAL A 272       5.398  23.611  39.307  1.00  0.93           H  
ATOM   4024  HA  VAL A 272       7.549  23.138  37.497  1.00  0.93           H  
ATOM   4025  HB  VAL A 272       7.571  23.637  40.508  1.00  0.93           H  
ATOM   4026 1HG1 VAL A 272       9.944  24.179  40.244  1.00  0.93           H  
ATOM   4027 2HG1 VAL A 272       9.611  22.485  39.836  1.00  0.93           H  
ATOM   4028 3HG1 VAL A 272       9.871  23.674  38.541  1.00  0.93           H  
ATOM   4029 1HG2 VAL A 272       8.229  25.883  39.814  1.00  0.93           H  
ATOM   4030 2HG2 VAL A 272       8.161  25.350  38.122  1.00  0.93           H  
ATOM   4031 3HG2 VAL A 272       6.680  25.427  39.089  1.00  0.93           H  
ATOM   4032  N   LEU A 273       7.223  20.872  39.886  1.00  0.91           N  
ATOM   4033  CA  LEU A 273       7.623  19.528  40.232  1.00  0.91           C  
ATOM   4034  C   LEU A 273       7.202  18.535  39.166  1.00  0.91           C  
ATOM   4035  O   LEU A 273       7.957  17.617  38.857  1.00  0.91           O  
ATOM   4036  CB  LEU A 273       7.009  19.119  41.559  1.00  0.91           C  
ATOM   4037  CG  LEU A 273       7.517  19.788  42.788  1.00  0.91           C  
ATOM   4038  CD1 LEU A 273       6.604  19.390  43.922  1.00  0.91           C  
ATOM   4039  CD2 LEU A 273       8.957  19.327  43.028  1.00  0.91           C  
ATOM   4040  H   LEU A 273       6.589  21.388  40.495  1.00  0.91           H  
ATOM   4041  HA  LEU A 273       8.708  19.507  40.323  1.00  0.91           H  
ATOM   4042 1HB  LEU A 273       5.930  19.267  41.509  1.00  0.91           H  
ATOM   4043 2HB  LEU A 273       7.219  18.068  41.691  1.00  0.91           H  
ATOM   4044  HG  LEU A 273       7.492  20.873  42.676  1.00  0.91           H  
ATOM   4045 1HD1 LEU A 273       6.916  19.834  44.841  1.00  0.91           H  
ATOM   4046 2HD1 LEU A 273       5.591  19.717  43.697  1.00  0.91           H  
ATOM   4047 3HD1 LEU A 273       6.629  18.316  44.008  1.00  0.91           H  
ATOM   4048 1HD2 LEU A 273       9.353  19.777  43.924  1.00  0.91           H  
ATOM   4049 2HD2 LEU A 273       8.968  18.247  43.131  1.00  0.91           H  
ATOM   4050 3HD2 LEU A 273       9.577  19.617  42.177  1.00  0.91           H  
ATOM   4051  N   ALA A 274       6.013  18.713  38.586  1.00  0.90           N  
ATOM   4052  CA  ALA A 274       5.562  17.814  37.537  1.00  0.90           C  
ATOM   4053  C   ALA A 274       6.493  17.883  36.334  1.00  0.90           C  
ATOM   4054  O   ALA A 274       6.836  16.852  35.751  1.00  0.90           O  
ATOM   4055  CB  ALA A 274       4.145  18.154  37.124  1.00  0.90           C  
ATOM   4056  H   ALA A 274       5.406  19.469  38.891  1.00  0.90           H  
ATOM   4057  HA  ALA A 274       5.584  16.802  37.925  1.00  0.90           H  
ATOM   4058 1HB  ALA A 274       3.812  17.460  36.356  1.00  0.90           H  
ATOM   4059 2HB  ALA A 274       3.492  18.083  37.995  1.00  0.90           H  
ATOM   4060 3HB  ALA A 274       4.121  19.171  36.736  1.00  0.90           H  
ATOM   4061  N   GLN A 275       6.950  19.087  35.978  1.00  0.88           N  
ATOM   4062  CA  GLN A 275       7.858  19.220  34.847  1.00  0.88           C  
ATOM   4063  C   GLN A 275       9.181  18.520  35.155  1.00  0.88           C  
ATOM   4064  O   GLN A 275       9.755  17.837  34.298  1.00  0.88           O  
ATOM   4065  CB  GLN A 275       8.094  20.699  34.518  1.00  0.88           C  
ATOM   4066  CG  GLN A 275       6.883  21.453  33.913  1.00  0.88           C  
ATOM   4067  CD  GLN A 275       7.166  22.961  33.779  1.00  0.88           C  
ATOM   4068  OE1 GLN A 275       7.754  23.563  34.684  1.00  0.88           O  
ATOM   4069  NE2 GLN A 275       6.775  23.568  32.662  1.00  0.88           N  
ATOM   4070  H   GLN A 275       6.636  19.921  36.481  1.00  0.88           H  
ATOM   4071  HA  GLN A 275       7.408  18.734  33.982  1.00  0.88           H  
ATOM   4072 1HB  GLN A 275       8.378  21.222  35.433  1.00  0.88           H  
ATOM   4073 2HB  GLN A 275       8.927  20.786  33.825  1.00  0.88           H  
ATOM   4074 1HG  GLN A 275       6.671  21.053  32.923  1.00  0.88           H  
ATOM   4075 2HG  GLN A 275       6.021  21.317  34.561  1.00  0.88           H  
ATOM   4076 1HE2 GLN A 275       6.962  24.545  32.539  1.00  0.88           H  
ATOM   4077 2HE2 GLN A 275       6.305  23.057  31.943  1.00  0.88           H  
ATOM   4078  N   GLU A 276       9.652  18.668  36.396  1.00  0.86           N  
ATOM   4079  CA  GLU A 276      10.890  18.028  36.816  1.00  0.86           C  
ATOM   4080  C   GLU A 276      10.720  16.508  36.818  1.00  0.86           C  
ATOM   4081  O   GLU A 276      11.598  15.786  36.349  1.00  0.86           O  
ATOM   4082  CB  GLU A 276      11.285  18.576  38.191  1.00  0.86           C  
ATOM   4083  CG  GLU A 276      11.734  20.054  38.130  1.00  0.86           C  
ATOM   4084  CD  GLU A 276      11.826  20.741  39.461  1.00  0.86           C  
ATOM   4085  OE1 GLU A 276      11.239  20.266  40.397  1.00  0.86           O  
ATOM   4086  OE2 GLU A 276      12.484  21.751  39.545  1.00  0.86           O  
ATOM   4087  H   GLU A 276       9.143  19.261  37.054  1.00  0.86           H  
ATOM   4088  HA  GLU A 276      11.673  18.284  36.105  1.00  0.86           H  
ATOM   4089 1HB  GLU A 276      10.446  18.499  38.875  1.00  0.86           H  
ATOM   4090 2HB  GLU A 276      12.099  17.994  38.599  1.00  0.86           H  
ATOM   4091 1HG  GLU A 276      12.711  20.095  37.652  1.00  0.86           H  
ATOM   4092 2HG  GLU A 276      11.033  20.599  37.499  1.00  0.86           H  
ATOM   4093  N   ALA A 277       9.562  16.027  37.278  1.00  0.85           N  
ATOM   4094  CA  ALA A 277       9.264  14.602  37.307  1.00  0.85           C  
ATOM   4095  C   ALA A 277       9.277  14.030  35.901  1.00  0.85           C  
ATOM   4096  O   ALA A 277       9.824  12.948  35.665  1.00  0.85           O  
ATOM   4097  CB  ALA A 277       7.914  14.364  37.949  1.00  0.85           C  
ATOM   4098  H   ALA A 277       8.878  16.674  37.656  1.00  0.85           H  
ATOM   4099  HA  ALA A 277      10.034  14.102  37.890  1.00  0.85           H  
ATOM   4100 1HB  ALA A 277       7.702  13.306  37.977  1.00  0.85           H  
ATOM   4101 2HB  ALA A 277       7.914  14.764  38.964  1.00  0.85           H  
ATOM   4102 3HB  ALA A 277       7.144  14.862  37.369  1.00  0.85           H  
ATOM   4103  N   LYS A 278       8.743  14.795  34.940  1.00  0.85           N  
ATOM   4104  CA  LYS A 278       8.736  14.357  33.554  1.00  0.85           C  
ATOM   4105  C   LYS A 278      10.164  14.237  33.046  1.00  0.85           C  
ATOM   4106  O   LYS A 278      10.522  13.251  32.386  1.00  0.85           O  
ATOM   4107  CB  LYS A 278       7.945  15.352  32.681  1.00  0.85           C  
ATOM   4108  CG  LYS A 278       6.433  15.299  32.855  1.00  0.85           C  
ATOM   4109  CD  LYS A 278       5.667  16.352  32.038  1.00  0.85           C  
ATOM   4110  CE  LYS A 278       4.117  16.253  32.262  1.00  0.85           C  
ATOM   4111  NZ  LYS A 278       3.537  14.954  31.739  1.00  0.85           N  
ATOM   4112  H   LYS A 278       8.286  15.673  35.188  1.00  0.85           H  
ATOM   4113  HA  LYS A 278       8.261  13.377  33.500  1.00  0.85           H  
ATOM   4114 1HB  LYS A 278       8.260  16.364  32.912  1.00  0.85           H  
ATOM   4115 2HB  LYS A 278       8.169  15.174  31.634  1.00  0.85           H  
ATOM   4116 1HG  LYS A 278       6.153  14.363  32.453  1.00  0.85           H  
ATOM   4117 2HG  LYS A 278       6.152  15.334  33.902  1.00  0.85           H  
ATOM   4118 1HD  LYS A 278       6.003  17.344  32.335  1.00  0.85           H  
ATOM   4119 2HD  LYS A 278       5.881  16.214  30.981  1.00  0.85           H  
ATOM   4120 1HE  LYS A 278       3.903  16.330  33.328  1.00  0.85           H  
ATOM   4121 2HE  LYS A 278       3.638  17.082  31.744  1.00  0.85           H  
ATOM   4122 1HZ  LYS A 278       2.501  14.891  31.876  1.00  0.85           H  
ATOM   4123 2HZ  LYS A 278       3.722  14.870  30.761  1.00  0.85           H  
ATOM   4124 3HZ  LYS A 278       3.974  14.162  32.232  1.00  0.85           H  
ATOM   4125  N   ALA A 279      11.000  15.220  33.394  1.00  0.84           N  
ATOM   4126  CA  ALA A 279      12.397  15.203  32.995  1.00  0.84           C  
ATOM   4127  C   ALA A 279      13.134  14.011  33.596  1.00  0.84           C  
ATOM   4128  O   ALA A 279      13.948  13.371  32.922  1.00  0.84           O  
ATOM   4129  CB  ALA A 279      13.074  16.494  33.425  1.00  0.84           C  
ATOM   4130  H   ALA A 279      10.644  16.016  33.928  1.00  0.84           H  
ATOM   4131  HA  ALA A 279      12.436  15.117  31.910  1.00  0.84           H  
ATOM   4132 1HB  ALA A 279      14.111  16.489  33.098  1.00  0.84           H  
ATOM   4133 2HB  ALA A 279      12.552  17.339  32.978  1.00  0.84           H  
ATOM   4134 3HB  ALA A 279      13.040  16.582  34.505  1.00  0.84           H  
ATOM   4135  N   TYR A 280      12.833  13.699  34.859  1.00  0.84           N  
ATOM   4136  CA  TYR A 280      13.509  12.613  35.549  1.00  0.84           C  
ATOM   4137  C   TYR A 280      13.123  11.264  34.960  1.00  0.84           C  
ATOM   4138  O   TYR A 280      13.977  10.404  34.732  1.00  0.84           O  
ATOM   4139  CB  TYR A 280      13.178  12.657  37.042  1.00  0.84           C  
ATOM   4140  CG  TYR A 280      13.744  13.882  37.752  1.00  0.84           C  
ATOM   4141  CD1 TYR A 280      13.033  14.485  38.779  1.00  0.84           C  
ATOM   4142  CD2 TYR A 280      14.950  14.418  37.352  1.00  0.84           C  
ATOM   4143  CE1 TYR A 280      13.524  15.619  39.389  1.00  0.84           C  
ATOM   4144  CE2 TYR A 280      15.449  15.548  37.967  1.00  0.84           C  
ATOM   4145  CZ  TYR A 280      14.743  16.157  38.979  1.00  0.84           C  
ATOM   4146  OH  TYR A 280      15.246  17.311  39.575  1.00  0.84           O  
ATOM   4147  H   TYR A 280      12.154  14.270  35.364  1.00  0.84           H  
ATOM   4148  HA  TYR A 280      14.579  12.745  35.417  1.00  0.84           H  
ATOM   4149 1HB  TYR A 280      12.095  12.655  37.174  1.00  0.84           H  
ATOM   4150 2HB  TYR A 280      13.564  11.783  37.515  1.00  0.84           H  
ATOM   4151  HD1 TYR A 280      12.081  14.071  39.090  1.00  0.84           H  
ATOM   4152  HD2 TYR A 280      15.507  13.952  36.543  1.00  0.84           H  
ATOM   4153  HE1 TYR A 280      12.952  16.094  40.185  1.00  0.84           H  
ATOM   4154  HE2 TYR A 280      16.401  15.966  37.641  1.00  0.84           H  
ATOM   4155  HH  TYR A 280      14.572  17.692  40.155  1.00  0.84           H  
ATOM   4156  N   LYS A 281      11.837  11.089  34.665  1.00  0.85           N  
ATOM   4157  CA  LYS A 281      11.368   9.845  34.078  1.00  0.85           C  
ATOM   4158  C   LYS A 281      12.036   9.619  32.723  1.00  0.85           C  
ATOM   4159  O   LYS A 281      12.545   8.524  32.432  1.00  0.85           O  
ATOM   4160  CB  LYS A 281       9.848   9.846  33.932  1.00  0.85           C  
ATOM   4161  CG  LYS A 281       9.294   8.507  33.461  1.00  0.85           C  
ATOM   4162  CD  LYS A 281       7.791   8.502  33.439  1.00  0.85           C  
ATOM   4163  CE  LYS A 281       7.196   8.968  32.114  1.00  0.85           C  
ATOM   4164  NZ  LYS A 281       7.267  10.431  31.971  1.00  0.85           N  
ATOM   4165  H   LYS A 281      11.162  11.828  34.874  1.00  0.85           H  
ATOM   4166  HA  LYS A 281      11.651   9.023  34.736  1.00  0.85           H  
ATOM   4167 1HB  LYS A 281       9.388  10.103  34.883  1.00  0.85           H  
ATOM   4168 2HB  LYS A 281       9.551  10.616  33.215  1.00  0.85           H  
ATOM   4169 1HG  LYS A 281       9.662   8.296  32.456  1.00  0.85           H  
ATOM   4170 2HG  LYS A 281       9.637   7.715  34.129  1.00  0.85           H  
ATOM   4171 1HD  LYS A 281       7.454   7.518  33.647  1.00  0.85           H  
ATOM   4172 2HD  LYS A 281       7.424   9.173  34.220  1.00  0.85           H  
ATOM   4173 1HE  LYS A 281       7.730   8.497  31.290  1.00  0.85           H  
ATOM   4174 2HE  LYS A 281       6.146   8.665  32.076  1.00  0.85           H  
ATOM   4175 1HZ  LYS A 281       6.851  10.721  31.106  1.00  0.85           H  
ATOM   4176 2HZ  LYS A 281       6.749  10.862  32.757  1.00  0.85           H  
ATOM   4177 3HZ  LYS A 281       8.227  10.734  32.004  1.00  0.85           H  
ATOM   4178  N   GLN A 282      12.034  10.660  31.883  1.00  0.86           N  
ATOM   4179  CA  GLN A 282      12.627  10.545  30.561  1.00  0.86           C  
ATOM   4180  C   GLN A 282      14.113  10.242  30.679  1.00  0.86           C  
ATOM   4181  O   GLN A 282      14.654   9.428  29.932  1.00  0.86           O  
ATOM   4182  CB  GLN A 282      12.419  11.851  29.788  1.00  0.86           C  
ATOM   4183  CG  GLN A 282      12.902  11.861  28.339  1.00  0.86           C  
ATOM   4184  CD  GLN A 282      12.136  10.929  27.398  1.00  0.86           C  
ATOM   4185  OE1 GLN A 282      10.898  11.002  27.277  1.00  0.86           O  
ATOM   4186  NE2 GLN A 282      12.878  10.063  26.716  1.00  0.86           N  
ATOM   4187  H   GLN A 282      11.612  11.549  32.160  1.00  0.86           H  
ATOM   4188  HA  GLN A 282      12.145   9.727  30.029  1.00  0.86           H  
ATOM   4189 1HB  GLN A 282      11.360  12.105  29.794  1.00  0.86           H  
ATOM   4190 2HB  GLN A 282      12.938  12.656  30.317  1.00  0.86           H  
ATOM   4191 1HG  GLN A 282      12.807  12.877  27.960  1.00  0.86           H  
ATOM   4192 2HG  GLN A 282      13.952  11.562  28.331  1.00  0.86           H  
ATOM   4193 1HE2 GLN A 282      12.465   9.427  26.076  1.00  0.86           H  
ATOM   4194 2HE2 GLN A 282      13.872  10.052  26.847  1.00  0.86           H  
ATOM   4195  N   ALA A 283      14.787  10.852  31.650  1.00  0.87           N  
ATOM   4196  CA  ALA A 283      16.195  10.571  31.820  1.00  0.87           C  
ATOM   4197  C   ALA A 283      16.428   9.106  32.191  1.00  0.87           C  
ATOM   4198  O   ALA A 283      17.261   8.455  31.562  1.00  0.87           O  
ATOM   4199  CB  ALA A 283      16.763  11.484  32.878  1.00  0.87           C  
ATOM   4200  H   ALA A 283      14.338  11.543  32.252  1.00  0.87           H  
ATOM   4201  HA  ALA A 283      16.698  10.760  30.872  1.00  0.87           H  
ATOM   4202 1HB  ALA A 283      17.826  11.294  33.004  1.00  0.87           H  
ATOM   4203 2HB  ALA A 283      16.605  12.521  32.586  1.00  0.87           H  
ATOM   4204 3HB  ALA A 283      16.245  11.294  33.796  1.00  0.87           H  
ATOM   4205  N   LEU A 284      15.627   8.565  33.128  1.00  0.87           N  
ATOM   4206  CA  LEU A 284      15.761   7.173  33.601  1.00  0.87           C  
ATOM   4207  C   LEU A 284      15.375   6.147  32.570  1.00  0.87           C  
ATOM   4208  O   LEU A 284      15.817   4.995  32.604  1.00  0.87           O  
ATOM   4209  CB  LEU A 284      14.990   6.960  34.891  1.00  0.87           C  
ATOM   4210  CG  LEU A 284      15.608   7.684  36.019  1.00  0.87           C  
ATOM   4211  CD1 LEU A 284      14.834   7.570  37.226  1.00  0.87           C  
ATOM   4212  CD2 LEU A 284      16.980   7.141  36.254  1.00  0.87           C  
ATOM   4213  H   LEU A 284      14.931   9.161  33.579  1.00  0.87           H  
ATOM   4214  HA  LEU A 284      16.807   7.005  33.833  1.00  0.87           H  
ATOM   4215 1HB  LEU A 284      13.972   7.334  34.760  1.00  0.87           H  
ATOM   4216 2HB  LEU A 284      14.958   5.901  35.130  1.00  0.87           H  
ATOM   4217  HG  LEU A 284      15.655   8.704  35.766  1.00  0.87           H  
ATOM   4218 1HD1 LEU A 284      15.355   8.129  37.988  1.00  0.87           H  
ATOM   4219 2HD1 LEU A 284      13.852   7.993  37.060  1.00  0.87           H  
ATOM   4220 3HD1 LEU A 284      14.756   6.528  37.521  1.00  0.87           H  
ATOM   4221 1HD2 LEU A 284      17.417   7.699  37.062  1.00  0.87           H  
ATOM   4222 2HD2 LEU A 284      16.923   6.086  36.523  1.00  0.87           H  
ATOM   4223 3HD2 LEU A 284      17.586   7.250  35.366  1.00  0.87           H  
ATOM   4224  N   THR A 285      14.587   6.564  31.601  1.00  0.86           N  
ATOM   4225  CA  THR A 285      14.258   5.675  30.519  1.00  0.86           C  
ATOM   4226  C   THR A 285      15.574   5.152  29.919  1.00  0.86           C  
ATOM   4227  O   THR A 285      15.653   3.981  29.536  1.00  0.86           O  
ATOM   4228  CB  THR A 285      13.392   6.386  29.480  1.00  0.86           C  
ATOM   4229  OG1 THR A 285      12.172   6.828  30.119  1.00  0.86           O  
ATOM   4230  CG2 THR A 285      13.065   5.463  28.354  1.00  0.86           C  
ATOM   4231  H   THR A 285      14.187   7.502  31.636  1.00  0.86           H  
ATOM   4232  HA  THR A 285      13.698   4.830  30.912  1.00  0.86           H  
ATOM   4233  HB  THR A 285      13.924   7.245  29.089  1.00  0.86           H  
ATOM   4234  HG1 THR A 285      12.393   7.440  30.865  1.00  0.86           H  
ATOM   4235 1HG2 THR A 285      12.451   5.983  27.636  1.00  0.86           H  
ATOM   4236 2HG2 THR A 285      13.990   5.134  27.875  1.00  0.86           H  
ATOM   4237 3HG2 THR A 285      12.536   4.609  28.739  1.00  0.86           H  
ATOM   4238  N   ASP A 286      16.591   6.031  29.794  1.00  0.83           N  
ATOM   4239  CA  ASP A 286      17.892   5.607  29.285  1.00  0.83           C  
ATOM   4240  C   ASP A 286      18.931   5.393  30.414  1.00  0.83           C  
ATOM   4241  O   ASP A 286      19.719   4.449  30.361  1.00  0.83           O  
ATOM   4242  CB  ASP A 286      18.444   6.623  28.280  1.00  0.83           C  
ATOM   4243  CG  ASP A 286      17.591   6.755  27.015  1.00  0.83           C  
ATOM   4244  OD1 ASP A 286      17.323   5.752  26.402  1.00  0.83           O  
ATOM   4245  OD2 ASP A 286      17.243   7.854  26.656  1.00  0.83           O  
ATOM   4246  H   ASP A 286      16.484   6.982  30.145  1.00  0.83           H  
ATOM   4247  HA  ASP A 286      17.762   4.658  28.767  1.00  0.83           H  
ATOM   4248 1HB  ASP A 286      18.505   7.601  28.765  1.00  0.83           H  
ATOM   4249 2HB  ASP A 286      19.455   6.336  27.996  1.00  0.83           H  
ATOM   4250  N   ALA A 287      18.932   6.259  31.432  1.00  0.80           N  
ATOM   4251  CA  ALA A 287      19.906   6.215  32.535  1.00  0.80           C  
ATOM   4252  C   ALA A 287      19.540   5.164  33.563  1.00  0.80           C  
ATOM   4253  O   ALA A 287      18.370   4.850  33.733  1.00  0.80           O  
ATOM   4254  CB  ALA A 287      19.999   7.573  33.225  1.00  0.80           C  
ATOM   4255  H   ALA A 287      18.241   6.995  31.444  1.00  0.80           H  
ATOM   4256  HA  ALA A 287      20.878   5.957  32.117  1.00  0.80           H  
ATOM   4257 1HB  ALA A 287      20.739   7.533  34.026  1.00  0.80           H  
ATOM   4258 2HB  ALA A 287      20.290   8.328  32.498  1.00  0.80           H  
ATOM   4259 3HB  ALA A 287      19.039   7.838  33.643  1.00  0.80           H  
ATOM   4260  N   GLU A 288      20.528   4.635  34.282  1.00  0.77           N  
ATOM   4261  CA  GLU A 288      20.212   3.709  35.369  1.00  0.77           C  
ATOM   4262  C   GLU A 288      19.775   4.468  36.621  1.00  0.77           C  
ATOM   4263  O   GLU A 288      18.980   3.969  37.431  1.00  0.77           O  
ATOM   4264  CB  GLU A 288      21.403   2.809  35.679  1.00  0.77           C  
ATOM   4265  CG  GLU A 288      21.750   1.833  34.554  1.00  0.77           C  
ATOM   4266  CD  GLU A 288      22.933   0.943  34.872  1.00  0.77           C  
ATOM   4267  OE1 GLU A 288      23.535   1.124  35.904  1.00  0.77           O  
ATOM   4268  OE2 GLU A 288      23.231   0.081  34.076  1.00  0.77           O  
ATOM   4269  H   GLU A 288      21.488   4.882  34.087  1.00  0.77           H  
ATOM   4270  HA  GLU A 288      19.392   3.074  35.054  1.00  0.77           H  
ATOM   4271 1HB  GLU A 288      22.282   3.424  35.878  1.00  0.77           H  
ATOM   4272 2HB  GLU A 288      21.197   2.230  36.579  1.00  0.77           H  
ATOM   4273 1HG  GLU A 288      20.879   1.206  34.359  1.00  0.77           H  
ATOM   4274 2HG  GLU A 288      21.959   2.402  33.648  1.00  0.77           H  
ATOM   4275  N   GLN A 289      20.325   5.671  36.785  1.00  0.75           N  
ATOM   4276  CA  GLN A 289      20.012   6.512  37.931  1.00  0.75           C  
ATOM   4277  C   GLN A 289      20.287   7.983  37.635  1.00  0.75           C  
ATOM   4278  O   GLN A 289      21.097   8.308  36.762  1.00  0.75           O  
ATOM   4279  CB  GLN A 289      20.788   6.077  39.175  1.00  0.75           C  
ATOM   4280  CG  GLN A 289      22.277   6.239  39.121  1.00  0.75           C  
ATOM   4281  CD  GLN A 289      22.922   5.767  40.422  1.00  0.75           C  
ATOM   4282  OE1 GLN A 289      22.618   4.675  40.914  1.00  0.75           O  
ATOM   4283  NE2 GLN A 289      23.810   6.585  40.983  1.00  0.75           N  
ATOM   4284  H   GLN A 289      20.967   6.009  36.087  1.00  0.75           H  
ATOM   4285  HA  GLN A 289      18.958   6.414  38.148  1.00  0.75           H  
ATOM   4286 1HB  GLN A 289      20.416   6.626  40.016  1.00  0.75           H  
ATOM   4287 2HB  GLN A 289      20.585   5.026  39.368  1.00  0.75           H  
ATOM   4288 1HG  GLN A 289      22.672   5.644  38.298  1.00  0.75           H  
ATOM   4289 2HG  GLN A 289      22.509   7.295  38.978  1.00  0.75           H  
ATOM   4290 1HE2 GLN A 289      24.262   6.324  41.837  1.00  0.75           H  
ATOM   4291 2HE2 GLN A 289      24.025   7.461  40.550  1.00  0.75           H  
ATOM   4292  N   LEU A 290      19.653   8.867  38.403  1.00  0.73           N  
ATOM   4293  CA  LEU A 290      19.923  10.298  38.302  1.00  0.73           C  
ATOM   4294  C   LEU A 290      19.828  11.026  39.633  1.00  0.73           C  
ATOM   4295  O   LEU A 290      19.129  10.598  40.546  1.00  0.73           O  
ATOM   4296  CB  LEU A 290      18.953  10.951  37.332  1.00  0.73           C  
ATOM   4297  CG  LEU A 290      17.491  10.863  37.699  1.00  0.73           C  
ATOM   4298  CD1 LEU A 290      17.119  11.906  38.746  1.00  0.73           C  
ATOM   4299  CD2 LEU A 290      16.738  11.091  36.489  1.00  0.73           C  
ATOM   4300  H   LEU A 290      18.951   8.524  39.057  1.00  0.73           H  
ATOM   4301  HA  LEU A 290      20.936  10.426  37.921  1.00  0.73           H  
ATOM   4302 1HB  LEU A 290      19.206  12.007  37.244  1.00  0.73           H  
ATOM   4303 2HB  LEU A 290      19.075  10.484  36.354  1.00  0.73           H  
ATOM   4304  HG  LEU A 290      17.270   9.874  38.097  1.00  0.73           H  
ATOM   4305 1HD1 LEU A 290      16.060  11.836  38.974  1.00  0.73           H  
ATOM   4306 2HD1 LEU A 290      17.690  11.737  39.648  1.00  0.73           H  
ATOM   4307 3HD1 LEU A 290      17.339  12.902  38.365  1.00  0.73           H  
ATOM   4308 1HD2 LEU A 290      15.686  11.007  36.707  1.00  0.73           H  
ATOM   4309 2HD2 LEU A 290      16.961  12.081  36.102  1.00  0.73           H  
ATOM   4310 3HD2 LEU A 290      17.026  10.353  35.757  1.00  0.73           H  
ATOM   4311  N   ASP A 291      20.506  12.167  39.722  1.00  0.73           N  
ATOM   4312  CA  ASP A 291      20.491  13.001  40.924  1.00  0.73           C  
ATOM   4313  C   ASP A 291      19.408  14.098  40.844  1.00  0.73           C  
ATOM   4314  O   ASP A 291      19.526  15.037  40.053  1.00  0.73           O  
ATOM   4315  CB  ASP A 291      21.889  13.620  41.132  1.00  0.73           C  
ATOM   4316  CG  ASP A 291      22.088  14.419  42.462  1.00  0.73           C  
ATOM   4317  OD1 ASP A 291      21.215  14.437  43.270  1.00  0.73           O  
ATOM   4318  OD2 ASP A 291      23.130  15.021  42.631  1.00  0.73           O  
ATOM   4319  H   ASP A 291      21.060  12.467  38.932  1.00  0.73           H  
ATOM   4320  HA  ASP A 291      20.264  12.371  41.783  1.00  0.73           H  
ATOM   4321 1HB  ASP A 291      22.635  12.825  41.103  1.00  0.73           H  
ATOM   4322 2HB  ASP A 291      22.105  14.292  40.302  1.00  0.73           H  
ATOM   4323  N   ILE A 292      18.335  13.930  41.615  1.00  0.75           N  
ATOM   4324  CA  ILE A 292      17.194  14.845  41.676  1.00  0.75           C  
ATOM   4325  C   ILE A 292      17.593  16.108  42.390  1.00  0.75           C  
ATOM   4326  O   ILE A 292      18.269  16.027  43.406  1.00  0.75           O  
ATOM   4327  CB  ILE A 292      15.993  14.259  42.455  1.00  0.75           C  
ATOM   4328  CG1 ILE A 292      15.385  13.121  41.758  1.00  0.75           C  
ATOM   4329  CG2 ILE A 292      14.941  15.311  42.790  1.00  0.75           C  
ATOM   4330  CD1 ILE A 292      14.358  12.501  42.619  1.00  0.75           C  
ATOM   4331  H   ILE A 292      18.331  13.137  42.244  1.00  0.75           H  
ATOM   4332  HA  ILE A 292      16.888  15.094  40.664  1.00  0.75           H  
ATOM   4333  HB  ILE A 292      16.370  13.863  43.400  1.00  0.75           H  
ATOM   4334 1HG1 ILE A 292      14.929  13.454  40.838  1.00  0.75           H  
ATOM   4335 2HG1 ILE A 292      16.144  12.377  41.523  1.00  0.75           H  
ATOM   4336 1HG2 ILE A 292      14.140  14.860  43.366  1.00  0.75           H  
ATOM   4337 2HG2 ILE A 292      15.387  16.110  43.378  1.00  0.75           H  
ATOM   4338 3HG2 ILE A 292      14.546  15.705  41.891  1.00  0.75           H  
ATOM   4339 1HD1 ILE A 292      13.892  11.685  42.132  1.00  0.75           H  
ATOM   4340 2HD1 ILE A 292      14.833  12.152  43.540  1.00  0.75           H  
ATOM   4341 3HD1 ILE A 292      13.600  13.239  42.855  1.00  0.75           H  
ATOM   4342  N   ASN A 293      17.202  17.270  41.873  1.00  0.78           N  
ATOM   4343  CA  ASN A 293      17.506  18.523  42.568  1.00  0.78           C  
ATOM   4344  C   ASN A 293      16.340  19.482  42.357  1.00  0.78           C  
ATOM   4345  O   ASN A 293      16.183  20.050  41.275  1.00  0.78           O  
ATOM   4346  CB  ASN A 293      18.840  19.094  42.110  1.00  0.78           C  
ATOM   4347  CG  ASN A 293      19.314  20.321  42.887  1.00  0.78           C  
ATOM   4348  OD1 ASN A 293      18.540  21.147  43.382  1.00  0.78           O  
ATOM   4349  ND2 ASN A 293      20.618  20.436  43.003  1.00  0.78           N  
ATOM   4350  H   ASN A 293      16.651  17.280  41.018  1.00  0.78           H  
ATOM   4351  HA  ASN A 293      17.576  18.326  43.633  1.00  0.78           H  
ATOM   4352 1HB  ASN A 293      19.604  18.315  42.203  1.00  0.78           H  
ATOM   4353 2HB  ASN A 293      18.772  19.355  41.056  1.00  0.78           H  
ATOM   4354 1HD2 ASN A 293      21.011  21.209  43.503  1.00  0.78           H  
ATOM   4355 2HD2 ASN A 293      21.219  19.747  42.596  1.00  0.78           H  
ATOM   4356  N   VAL A 294      15.472  19.581  43.373  1.00  0.81           N  
ATOM   4357  CA  VAL A 294      14.233  20.366  43.252  1.00  0.81           C  
ATOM   4358  C   VAL A 294      14.041  21.324  44.422  1.00  0.81           C  
ATOM   4359  O   VAL A 294      14.536  21.067  45.523  1.00  0.81           O  
ATOM   4360  CB  VAL A 294      13.006  19.437  43.256  1.00  0.81           C  
ATOM   4361  CG1 VAL A 294      13.081  18.444  42.114  1.00  0.81           C  
ATOM   4362  CG2 VAL A 294      12.928  18.748  44.587  1.00  0.81           C  
ATOM   4363  H   VAL A 294      15.704  19.101  44.244  1.00  0.81           H  
ATOM   4364  HA  VAL A 294      14.262  20.938  42.321  1.00  0.81           H  
ATOM   4365  HB  VAL A 294      12.107  20.039  43.097  1.00  0.81           H  
ATOM   4366 1HG1 VAL A 294      12.197  17.812  42.117  1.00  0.81           H  
ATOM   4367 2HG1 VAL A 294      13.141  18.974  41.174  1.00  0.81           H  
ATOM   4368 3HG1 VAL A 294      13.953  17.848  42.238  1.00  0.81           H  
ATOM   4369 1HG2 VAL A 294      12.065  18.112  44.617  1.00  0.81           H  
ATOM   4370 2HG2 VAL A 294      13.827  18.154  44.728  1.00  0.81           H  
ATOM   4371 3HG2 VAL A 294      12.852  19.495  45.377  1.00  0.81           H  
ATOM   4372  N   THR A 295      13.252  22.386  44.220  1.00  0.85           N  
ATOM   4373  CA  THR A 295      12.935  23.292  45.327  1.00  0.85           C  
ATOM   4374  C   THR A 295      11.425  23.536  45.476  1.00  0.85           C  
ATOM   4375  O   THR A 295      10.754  23.865  44.495  1.00  0.85           O  
ATOM   4376  CB  THR A 295      13.653  24.655  45.153  1.00  0.85           C  
ATOM   4377  OG1 THR A 295      15.084  24.458  45.100  1.00  0.85           O  
ATOM   4378  CG2 THR A 295      13.328  25.583  46.323  1.00  0.85           C  
ATOM   4379  H   THR A 295      12.869  22.558  43.297  1.00  0.85           H  
ATOM   4380  HA  THR A 295      13.289  22.837  46.235  1.00  0.85           H  
ATOM   4381  HB  THR A 295      13.324  25.117  44.225  1.00  0.85           H  
ATOM   4382  HG1 THR A 295      15.409  24.285  45.982  1.00  0.85           H  
ATOM   4383 1HG2 THR A 295      13.839  26.534  46.188  1.00  0.85           H  
ATOM   4384 2HG2 THR A 295      12.259  25.753  46.375  1.00  0.85           H  
ATOM   4385 3HG2 THR A 295      13.667  25.121  47.242  1.00  0.85           H  
ATOM   4386  N   VAL A 296      10.901  23.377  46.700  1.00  0.88           N  
ATOM   4387  CA  VAL A 296       9.481  23.634  46.978  1.00  0.88           C  
ATOM   4388  C   VAL A 296       9.343  24.559  48.178  1.00  0.88           C  
ATOM   4389  O   VAL A 296       9.818  24.239  49.263  1.00  0.88           O  
ATOM   4390  CB  VAL A 296       8.731  22.335  47.289  1.00  0.88           C  
ATOM   4391  CG1 VAL A 296       7.251  22.625  47.567  1.00  0.88           C  
ATOM   4392  CG2 VAL A 296       8.883  21.374  46.155  1.00  0.88           C  
ATOM   4393  H   VAL A 296      11.531  23.096  47.454  1.00  0.88           H  
ATOM   4394  HA  VAL A 296       9.028  24.111  46.107  1.00  0.88           H  
ATOM   4395  HB  VAL A 296       9.144  21.910  48.186  1.00  0.88           H  
ATOM   4396 1HG1 VAL A 296       6.742  21.696  47.806  1.00  0.88           H  
ATOM   4397 2HG1 VAL A 296       7.161  23.309  48.403  1.00  0.88           H  
ATOM   4398 3HG1 VAL A 296       6.797  23.070  46.687  1.00  0.88           H  
ATOM   4399 1HG2 VAL A 296       8.366  20.455  46.403  1.00  0.88           H  
ATOM   4400 2HG2 VAL A 296       8.457  21.811  45.250  1.00  0.88           H  
ATOM   4401 3HG2 VAL A 296       9.937  21.155  45.989  1.00  0.88           H  
ATOM   4402  N   ASN A 297       8.706  25.707  47.991  1.00  0.89           N  
ATOM   4403  CA  ASN A 297       8.525  26.694  49.065  1.00  0.89           C  
ATOM   4404  C   ASN A 297       9.865  27.113  49.681  1.00  0.89           C  
ATOM   4405  O   ASN A 297       9.953  27.398  50.873  1.00  0.89           O  
ATOM   4406  CB  ASN A 297       7.602  26.166  50.162  1.00  0.89           C  
ATOM   4407  CG  ASN A 297       6.189  25.907  49.697  1.00  0.89           C  
ATOM   4408  OD1 ASN A 297       5.687  26.610  48.813  1.00  0.89           O  
ATOM   4409  ND2 ASN A 297       5.536  24.927  50.286  1.00  0.89           N  
ATOM   4410  H   ASN A 297       8.337  25.907  47.072  1.00  0.89           H  
ATOM   4411  HA  ASN A 297       8.074  27.590  48.636  1.00  0.89           H  
ATOM   4412 1HB  ASN A 297       8.001  25.246  50.585  1.00  0.89           H  
ATOM   4413 2HB  ASN A 297       7.568  26.894  50.971  1.00  0.89           H  
ATOM   4414 1HD2 ASN A 297       4.568  24.718  50.024  1.00  0.89           H  
ATOM   4415 2HD2 ASN A 297       5.976  24.397  51.008  1.00  0.89           H  
ATOM   4416  N   GLY A 298      10.907  27.150  48.856  1.00  0.90           N  
ATOM   4417  CA  GLY A 298      12.244  27.534  49.290  1.00  0.90           C  
ATOM   4418  C   GLY A 298      13.069  26.355  49.831  1.00  0.90           C  
ATOM   4419  O   GLY A 298      14.270  26.495  50.062  1.00  0.90           O  
ATOM   4420  H   GLY A 298      10.761  26.903  47.890  1.00  0.90           H  
ATOM   4421 1HA  GLY A 298      12.772  27.986  48.451  1.00  0.90           H  
ATOM   4422 2HA  GLY A 298      12.164  28.300  50.059  1.00  0.90           H  
ATOM   4423  N   GLN A 299      12.445  25.190  50.020  1.00  0.88           N  
ATOM   4424  CA  GLN A 299      13.147  24.026  50.549  1.00  0.88           C  
ATOM   4425  C   GLN A 299      13.771  23.205  49.438  1.00  0.88           C  
ATOM   4426  O   GLN A 299      13.069  22.777  48.521  1.00  0.88           O  
ATOM   4427  CB  GLN A 299      12.182  23.140  51.330  1.00  0.88           C  
ATOM   4428  CG  GLN A 299      12.820  21.938  51.947  1.00  0.88           C  
ATOM   4429  CD  GLN A 299      11.829  21.115  52.696  1.00  0.88           C  
ATOM   4430  OE1 GLN A 299      10.940  21.629  53.386  1.00  0.88           O  
ATOM   4431  NE2 GLN A 299      11.962  19.820  52.554  1.00  0.88           N  
ATOM   4432  H   GLN A 299      11.453  25.097  49.815  1.00  0.88           H  
ATOM   4433  HA  GLN A 299      13.941  24.368  51.211  1.00  0.88           H  
ATOM   4434 1HB  GLN A 299      11.710  23.724  52.118  1.00  0.88           H  
ATOM   4435 2HB  GLN A 299      11.390  22.793  50.664  1.00  0.88           H  
ATOM   4436 1HG  GLN A 299      13.246  21.317  51.156  1.00  0.88           H  
ATOM   4437 2HG  GLN A 299      13.601  22.258  52.635  1.00  0.88           H  
ATOM   4438 1HE2 GLN A 299      11.304  19.186  52.999  1.00  0.88           H  
ATOM   4439 2HE2 GLN A 299      12.692  19.449  51.985  1.00  0.88           H  
ATOM   4440  N   THR A 300      15.073  22.943  49.523  1.00  0.85           N  
ATOM   4441  CA  THR A 300      15.725  22.185  48.458  1.00  0.85           C  
ATOM   4442  C   THR A 300      16.013  20.741  48.836  1.00  0.85           C  
ATOM   4443  O   THR A 300      16.542  20.447  49.910  1.00  0.85           O  
ATOM   4444  CB  THR A 300      17.030  22.859  47.993  1.00  0.85           C  
ATOM   4445  OG1 THR A 300      16.735  24.170  47.480  1.00  0.85           O  
ATOM   4446  CG2 THR A 300      17.698  22.027  46.878  1.00  0.85           C  
ATOM   4447  H   THR A 300      15.616  23.301  50.297  1.00  0.85           H  
ATOM   4448  HA  THR A 300      15.059  22.166  47.604  1.00  0.85           H  
ATOM   4449  HB  THR A 300      17.710  22.952  48.836  1.00  0.85           H  
ATOM   4450  HG1 THR A 300      16.375  24.101  46.599  1.00  0.85           H  
ATOM   4451 1HG2 THR A 300      18.612  22.519  46.554  1.00  0.85           H  
ATOM   4452 2HG2 THR A 300      17.943  21.034  47.245  1.00  0.85           H  
ATOM   4453 3HG2 THR A 300      17.016  21.938  46.028  1.00  0.85           H  
ATOM   4454  N   TYR A 301      15.636  19.852  47.929  1.00  0.81           N  
ATOM   4455  CA  TYR A 301      15.849  18.421  48.044  1.00  0.81           C  
ATOM   4456  C   TYR A 301      16.795  17.912  47.008  1.00  0.81           C  
ATOM   4457  O   TYR A 301      16.693  18.264  45.831  1.00  0.81           O  
ATOM   4458  CB  TYR A 301      14.559  17.667  47.918  1.00  0.81           C  
ATOM   4459  CG  TYR A 301      14.690  16.159  47.791  1.00  0.81           C  
ATOM   4460  CD1 TYR A 301      14.968  15.390  48.905  1.00  0.81           C  
ATOM   4461  CD2 TYR A 301      14.528  15.545  46.546  1.00  0.81           C  
ATOM   4462  CE1 TYR A 301      15.089  14.021  48.781  1.00  0.81           C  
ATOM   4463  CE2 TYR A 301      14.647  14.178  46.427  1.00  0.81           C  
ATOM   4464  CZ  TYR A 301      14.925  13.417  47.535  1.00  0.81           C  
ATOM   4465  OH  TYR A 301      15.030  12.049  47.416  1.00  0.81           O  
ATOM   4466  H   TYR A 301      15.194  20.213  47.083  1.00  0.81           H  
ATOM   4467  HA  TYR A 301      16.286  18.214  49.020  1.00  0.81           H  
ATOM   4468 1HB  TYR A 301      14.018  17.853  48.797  1.00  0.81           H  
ATOM   4469 2HB  TYR A 301      14.010  18.047  47.085  1.00  0.81           H  
ATOM   4470  HD1 TYR A 301      15.091  15.862  49.878  1.00  0.81           H  
ATOM   4471  HD2 TYR A 301      14.307  16.142  45.670  1.00  0.81           H  
ATOM   4472  HE1 TYR A 301      15.305  13.411  49.659  1.00  0.81           H  
ATOM   4473  HE2 TYR A 301      14.519  13.698  45.460  1.00  0.81           H  
ATOM   4474  HH  TYR A 301      14.726  11.615  48.242  1.00  0.81           H  
ATOM   4475  N   GLN A 302      17.694  17.047  47.444  1.00  0.77           N  
ATOM   4476  CA  GLN A 302      18.633  16.443  46.537  1.00  0.77           C  
ATOM   4477  C   GLN A 302      18.832  14.974  46.878  1.00  0.77           C  
ATOM   4478  O   GLN A 302      18.936  14.610  48.054  1.00  0.77           O  
ATOM   4479  CB  GLN A 302      19.960  17.212  46.554  1.00  0.77           C  
ATOM   4480  CG  GLN A 302      20.998  16.696  45.552  1.00  0.77           C  
ATOM   4481  CD  GLN A 302      22.239  17.565  45.490  1.00  0.77           C  
ATOM   4482  OE1 GLN A 302      22.349  18.555  46.231  1.00  0.77           O  
ATOM   4483  NE2 GLN A 302      23.187  17.214  44.618  1.00  0.77           N  
ATOM   4484  H   GLN A 302      17.719  16.802  48.423  1.00  0.77           H  
ATOM   4485  HA  GLN A 302      18.213  16.506  45.559  1.00  0.77           H  
ATOM   4486 1HB  GLN A 302      19.771  18.261  46.322  1.00  0.77           H  
ATOM   4487 2HB  GLN A 302      20.399  17.163  47.546  1.00  0.77           H  
ATOM   4488 1HG  GLN A 302      21.303  15.687  45.829  1.00  0.77           H  
ATOM   4489 2HG  GLN A 302      20.548  16.675  44.553  1.00  0.77           H  
ATOM   4490 1HE2 GLN A 302      24.021  17.748  44.539  1.00  0.77           H  
ATOM   4491 2HE2 GLN A 302      23.066  16.379  44.007  1.00  0.77           H  
ATOM   4492  N   GLY A 303      18.876  14.131  45.849  1.00  0.75           N  
ATOM   4493  CA  GLY A 303      19.084  12.699  46.075  1.00  0.75           C  
ATOM   4494  C   GLY A 303      18.922  11.855  44.815  1.00  0.75           C  
ATOM   4495  O   GLY A 303      18.386  12.306  43.810  1.00  0.75           O  
ATOM   4496  H   GLY A 303      18.779  14.518  44.903  1.00  0.75           H  
ATOM   4497 1HA  GLY A 303      20.082  12.546  46.485  1.00  0.75           H  
ATOM   4498 2HA  GLY A 303      18.376  12.355  46.830  1.00  0.75           H  
ATOM   4499  N   VAL A 304      19.364  10.607  44.878  1.00  0.73           N  
ATOM   4500  CA  VAL A 304      19.307   9.748  43.702  1.00  0.73           C  
ATOM   4501  C   VAL A 304      18.037   8.927  43.510  1.00  0.73           C  
ATOM   4502  O   VAL A 304      17.542   8.275  44.430  1.00  0.73           O  
ATOM   4503  CB  VAL A 304      20.534   8.828  43.660  1.00  0.73           C  
ATOM   4504  CG1 VAL A 304      20.422   7.843  42.495  1.00  0.73           C  
ATOM   4505  CG2 VAL A 304      21.774   9.689  43.469  1.00  0.73           C  
ATOM   4506  H   VAL A 304      19.772  10.263  45.734  1.00  0.73           H  
ATOM   4507  HA  VAL A 304      19.395  10.401  42.847  1.00  0.73           H  
ATOM   4508  HB  VAL A 304      20.602   8.260  44.586  1.00  0.73           H  
ATOM   4509 1HG1 VAL A 304      21.301   7.207  42.474  1.00  0.73           H  
ATOM   4510 2HG1 VAL A 304      19.540   7.222  42.616  1.00  0.73           H  
ATOM   4511 3HG1 VAL A 304      20.352   8.400  41.561  1.00  0.73           H  
ATOM   4512 1HG2 VAL A 304      22.657   9.052  43.433  1.00  0.73           H  
ATOM   4513 2HG2 VAL A 304      21.684  10.243  42.531  1.00  0.73           H  
ATOM   4514 3HG2 VAL A 304      21.867  10.393  44.295  1.00  0.73           H  
ATOM   4515  N   LEU A 305      17.526   9.001  42.285  1.00  0.72           N  
ATOM   4516  CA  LEU A 305      16.355   8.279  41.817  1.00  0.72           C  
ATOM   4517  C   LEU A 305      16.839   7.212  40.844  1.00  0.72           C  
ATOM   4518  O   LEU A 305      17.490   7.525  39.843  1.00  0.72           O  
ATOM   4519  CB  LEU A 305      15.438   9.255  41.086  1.00  0.72           C  
ATOM   4520  CG  LEU A 305      14.118   8.776  40.503  1.00  0.72           C  
ATOM   4521  CD1 LEU A 305      13.157   8.376  41.605  1.00  0.72           C  
ATOM   4522  CD2 LEU A 305      13.582   9.915  39.618  1.00  0.72           C  
ATOM   4523  H   LEU A 305      18.021   9.595  41.622  1.00  0.72           H  
ATOM   4524  HA  LEU A 305      15.844   7.807  42.658  1.00  0.72           H  
ATOM   4525 1HB  LEU A 305      15.218  10.019  41.776  1.00  0.72           H  
ATOM   4526 2HB  LEU A 305      16.007   9.693  40.275  1.00  0.72           H  
ATOM   4527  HG  LEU A 305      14.281   7.882  39.919  1.00  0.72           H  
ATOM   4528 1HD1 LEU A 305      12.222   8.024  41.172  1.00  0.72           H  
ATOM   4529 2HD1 LEU A 305      13.599   7.589  42.202  1.00  0.72           H  
ATOM   4530 3HD1 LEU A 305      12.966   9.230  42.225  1.00  0.72           H  
ATOM   4531 1HD2 LEU A 305      12.668   9.652  39.165  1.00  0.72           H  
ATOM   4532 2HD2 LEU A 305      13.424  10.800  40.200  1.00  0.72           H  
ATOM   4533 3HD2 LEU A 305      14.316  10.121  38.848  1.00  0.72           H  
ATOM   4534  N   ARG A 306      16.571   5.953  41.143  1.00  0.72           N  
ATOM   4535  CA  ARG A 306      17.026   4.858  40.289  1.00  0.72           C  
ATOM   4536  C   ARG A 306      15.880   4.367  39.413  1.00  0.72           C  
ATOM   4537  O   ARG A 306      14.712   4.546  39.769  1.00  0.72           O  
ATOM   4538  CB  ARG A 306      17.540   3.725  41.165  1.00  0.72           C  
ATOM   4539  CG  ARG A 306      18.700   4.121  42.074  1.00  0.72           C  
ATOM   4540  CD  ARG A 306      18.956   3.091  43.108  1.00  0.72           C  
ATOM   4541  NE  ARG A 306      17.819   3.004  44.042  1.00  0.72           N  
ATOM   4542  CZ  ARG A 306      17.691   2.106  45.043  1.00  0.72           C  
ATOM   4543  NH1 ARG A 306      18.643   1.214  45.272  1.00  0.72           N  
ATOM   4544  NH2 ARG A 306      16.596   2.124  45.794  1.00  0.72           N  
ATOM   4545  H   ARG A 306      16.064   5.719  42.011  1.00  0.72           H  
ATOM   4546  HA  ARG A 306      17.833   5.205  39.654  1.00  0.72           H  
ATOM   4547 1HB  ARG A 306      16.729   3.350  41.794  1.00  0.72           H  
ATOM   4548 2HB  ARG A 306      17.876   2.902  40.534  1.00  0.72           H  
ATOM   4549 1HG  ARG A 306      19.608   4.266  41.489  1.00  0.72           H  
ATOM   4550 2HG  ARG A 306      18.441   5.048  42.587  1.00  0.72           H  
ATOM   4551 1HD  ARG A 306      19.090   2.118  42.637  1.00  0.72           H  
ATOM   4552 2HD  ARG A 306      19.848   3.354  43.674  1.00  0.72           H  
ATOM   4553  HE  ARG A 306      17.038   3.682  43.919  1.00  0.72           H  
ATOM   4554 1HH1 ARG A 306      19.472   1.200  44.694  1.00  0.72           H  
ATOM   4555 2HH1 ARG A 306      18.537   0.542  46.017  1.00  0.72           H  
ATOM   4556 1HH2 ARG A 306      15.837   2.810  45.583  1.00  0.72           H  
ATOM   4557 2HH2 ARG A 306      16.479   1.461  46.538  1.00  0.72           H  
ATOM   4558  N   ARG A 307      16.179   3.624  38.346  1.00  0.73           N  
ATOM   4559  CA  ARG A 307      15.085   3.048  37.553  1.00  0.73           C  
ATOM   4560  C   ARG A 307      14.192   2.166  38.432  1.00  0.73           C  
ATOM   4561  O   ARG A 307      12.983   2.091  38.220  1.00  0.73           O  
ATOM   4562  CB  ARG A 307      15.595   2.174  36.424  1.00  0.73           C  
ATOM   4563  CG  ARG A 307      16.251   2.862  35.268  1.00  0.73           C  
ATOM   4564  CD  ARG A 307      16.718   1.838  34.305  1.00  0.73           C  
ATOM   4565  NE  ARG A 307      17.464   2.373  33.198  1.00  0.73           N  
ATOM   4566  CZ  ARG A 307      18.189   1.573  32.368  1.00  0.73           C  
ATOM   4567  NH1 ARG A 307      18.173   0.270  32.584  1.00  0.73           N  
ATOM   4568  NH2 ARG A 307      18.917   2.025  31.364  1.00  0.73           N  
ATOM   4569  H   ARG A 307      17.155   3.524  38.053  1.00  0.73           H  
ATOM   4570  HA  ARG A 307      14.488   3.860  37.136  1.00  0.73           H  
ATOM   4571 1HB  ARG A 307      16.320   1.466  36.825  1.00  0.73           H  
ATOM   4572 2HB  ARG A 307      14.768   1.592  36.022  1.00  0.73           H  
ATOM   4573 1HG  ARG A 307      15.537   3.508  34.761  1.00  0.73           H  
ATOM   4574 2HG  ARG A 307      17.091   3.455  35.609  1.00  0.73           H  
ATOM   4575 1HD  ARG A 307      17.357   1.131  34.828  1.00  0.73           H  
ATOM   4576 2HD  ARG A 307      15.853   1.313  33.902  1.00  0.73           H  
ATOM   4577  HE  ARG A 307      17.451   3.413  33.066  1.00  0.73           H  
ATOM   4578 1HH1 ARG A 307      17.631  -0.108  33.347  1.00  0.73           H  
ATOM   4579 2HH1 ARG A 307      18.707  -0.346  31.988  1.00  0.73           H  
ATOM   4580 1HH2 ARG A 307      18.995   3.017  31.149  1.00  0.73           H  
ATOM   4581 2HH2 ARG A 307      19.432   1.382  30.794  1.00  0.73           H  
ATOM   4582  N   GLU A 308      14.795   1.503  39.421  1.00  0.74           N  
ATOM   4583  CA  GLU A 308      14.079   0.637  40.356  1.00  0.74           C  
ATOM   4584  C   GLU A 308      13.114   1.434  41.246  1.00  0.74           C  
ATOM   4585  O   GLU A 308      12.134   0.893  41.768  1.00  0.74           O  
ATOM   4586  CB  GLU A 308      15.067  -0.143  41.227  1.00  0.74           C  
ATOM   4587  CG  GLU A 308      15.890  -1.185  40.462  1.00  0.74           C  
ATOM   4588  CD  GLU A 308      16.855  -1.958  41.340  1.00  0.74           C  
ATOM   4589  OE1 GLU A 308      16.933  -1.667  42.509  1.00  0.74           O  
ATOM   4590  OE2 GLU A 308      17.508  -2.842  40.834  1.00  0.74           O  
ATOM   4591  H   GLU A 308      15.793   1.613  39.526  1.00  0.74           H  
ATOM   4592  HA  GLU A 308      13.494  -0.079  39.779  1.00  0.74           H  
ATOM   4593 1HB  GLU A 308      15.761   0.558  41.698  1.00  0.74           H  
ATOM   4594 2HB  GLU A 308      14.526  -0.652  42.024  1.00  0.74           H  
ATOM   4595 1HG  GLU A 308      15.208  -1.888  39.984  1.00  0.74           H  
ATOM   4596 2HG  GLU A 308      16.450  -0.676  39.678  1.00  0.74           H  
ATOM   4597  N   ASP A 309      13.378   2.730  41.438  1.00  0.75           N  
ATOM   4598  CA  ASP A 309      12.504   3.513  42.286  1.00  0.75           C  
ATOM   4599  C   ASP A 309      11.351   3.912  41.400  1.00  0.75           C  
ATOM   4600  O   ASP A 309      10.198   3.845  41.817  1.00  0.75           O  
ATOM   4601  CB  ASP A 309      13.219   4.747  42.851  1.00  0.75           C  
ATOM   4602  CG  ASP A 309      14.384   4.390  43.797  1.00  0.75           C  
ATOM   4603  OD1 ASP A 309      14.184   3.680  44.763  1.00  0.75           O  
ATOM   4604  OD2 ASP A 309      15.488   4.842  43.542  1.00  0.75           O  
ATOM   4605  H   ASP A 309      14.146   3.184  40.965  1.00  0.75           H  
ATOM   4606  HA  ASP A 309      12.131   2.900  43.106  1.00  0.75           H  
ATOM   4607 1HB  ASP A 309      13.615   5.319  42.017  1.00  0.75           H  
ATOM   4608 2HB  ASP A 309      12.502   5.382  43.379  1.00  0.75           H  
ATOM   4609  N   ILE A 310      11.646   4.203  40.130  1.00  0.76           N  
ATOM   4610  CA  ILE A 310      10.567   4.522  39.214  1.00  0.76           C  
ATOM   4611  C   ILE A 310       9.665   3.333  39.072  1.00  0.76           C  
ATOM   4612  O   ILE A 310       8.455   3.480  39.133  1.00  0.76           O  
ATOM   4613  CB  ILE A 310      11.060   4.939  37.828  1.00  0.76           C  
ATOM   4614  CG1 ILE A 310      11.761   6.219  37.905  1.00  0.76           C  
ATOM   4615  CG2 ILE A 310       9.875   5.037  36.863  1.00  0.76           C  
ATOM   4616  CD1 ILE A 310      10.850   7.312  38.344  1.00  0.76           C  
ATOM   4617  H   ILE A 310      12.623   4.230  39.831  1.00  0.76           H  
ATOM   4618  HA  ILE A 310       9.989   5.343  39.625  1.00  0.76           H  
ATOM   4619  HB  ILE A 310      11.764   4.199  37.455  1.00  0.76           H  
ATOM   4620 1HG1 ILE A 310      12.597   6.139  38.606  1.00  0.76           H  
ATOM   4621 2HG1 ILE A 310      12.146   6.463  36.918  1.00  0.76           H  
ATOM   4622 1HG2 ILE A 310      10.234   5.324  35.876  1.00  0.76           H  
ATOM   4623 2HG2 ILE A 310       9.374   4.069  36.800  1.00  0.76           H  
ATOM   4624 3HG2 ILE A 310       9.171   5.784  37.223  1.00  0.76           H  
ATOM   4625 1HD1 ILE A 310      11.369   8.228  38.363  1.00  0.76           H  
ATOM   4626 2HD1 ILE A 310      10.043   7.383  37.638  1.00  0.76           H  
ATOM   4627 3HD1 ILE A 310      10.458   7.096  39.328  1.00  0.76           H  
ATOM   4628  N   LEU A 311      10.239   2.141  38.951  1.00  0.77           N  
ATOM   4629  CA  LEU A 311       9.427   0.950  38.816  1.00  0.77           C  
ATOM   4630  C   LEU A 311       8.468   0.823  39.990  1.00  0.77           C  
ATOM   4631  O   LEU A 311       7.263   0.684  39.789  1.00  0.77           O  
ATOM   4632  CB  LEU A 311      10.315  -0.287  38.716  1.00  0.77           C  
ATOM   4633  CG  LEU A 311       9.583  -1.628  38.644  1.00  0.77           C  
ATOM   4634  CD1 LEU A 311       8.706  -1.669  37.394  1.00  0.77           C  
ATOM   4635  CD2 LEU A 311      10.615  -2.745  38.624  1.00  0.77           C  
ATOM   4636  H   LEU A 311      11.255   2.074  38.902  1.00  0.77           H  
ATOM   4637  HA  LEU A 311       8.852   1.028  37.899  1.00  0.77           H  
ATOM   4638 1HB  LEU A 311      10.949  -0.192  37.837  1.00  0.77           H  
ATOM   4639 2HB  LEU A 311      10.956  -0.316  39.597  1.00  0.77           H  
ATOM   4640  HG  LEU A 311       8.935  -1.742  39.518  1.00  0.77           H  
ATOM   4641 1HD1 LEU A 311       8.178  -2.625  37.351  1.00  0.77           H  
ATOM   4642 2HD1 LEU A 311       7.977  -0.860  37.440  1.00  0.77           H  
ATOM   4643 3HD1 LEU A 311       9.327  -1.555  36.511  1.00  0.77           H  
ATOM   4644 1HD2 LEU A 311      10.106  -3.709  38.579  1.00  0.77           H  
ATOM   4645 2HD2 LEU A 311      11.259  -2.632  37.751  1.00  0.77           H  
ATOM   4646 3HD2 LEU A 311      11.220  -2.694  39.532  1.00  0.77           H  
ATOM   4647  N   ASN A 312       8.976   0.927  41.218  1.00  0.78           N  
ATOM   4648  CA  ASN A 312       8.102   0.809  42.379  1.00  0.78           C  
ATOM   4649  C   ASN A 312       7.028   1.913  42.436  1.00  0.78           C  
ATOM   4650  O   ASN A 312       5.902   1.672  42.878  1.00  0.78           O  
ATOM   4651  CB  ASN A 312       8.941   0.799  43.636  1.00  0.78           C  
ATOM   4652  CG  ASN A 312       9.672  -0.514  43.822  1.00  0.78           C  
ATOM   4653  OD1 ASN A 312       9.278  -1.548  43.265  1.00  0.78           O  
ATOM   4654  ND2 ASN A 312      10.729  -0.493  44.595  1.00  0.78           N  
ATOM   4655  H   ASN A 312       9.983   1.053  41.354  1.00  0.78           H  
ATOM   4656  HA  ASN A 312       7.576  -0.143  42.308  1.00  0.78           H  
ATOM   4657 1HB  ASN A 312       9.679   1.608  43.579  1.00  0.78           H  
ATOM   4658 2HB  ASN A 312       8.310   0.987  44.501  1.00  0.78           H  
ATOM   4659 1HD2 ASN A 312      11.250  -1.332  44.752  1.00  0.78           H  
ATOM   4660 2HD2 ASN A 312      11.020   0.364  45.020  1.00  0.78           H  
ATOM   4661  N   ILE A 313       7.371   3.114  41.974  1.00  0.79           N  
ATOM   4662  CA  ILE A 313       6.447   4.250  41.937  1.00  0.79           C  
ATOM   4663  C   ILE A 313       5.331   4.069  40.911  1.00  0.79           C  
ATOM   4664  O   ILE A 313       4.170   4.383  41.183  1.00  0.79           O  
ATOM   4665  CB  ILE A 313       7.195   5.563  41.602  1.00  0.79           C  
ATOM   4666  CG1 ILE A 313       8.150   5.976  42.743  1.00  0.79           C  
ATOM   4667  CG2 ILE A 313       6.201   6.680  41.343  1.00  0.79           C  
ATOM   4668  CD1 ILE A 313       9.154   7.067  42.330  1.00  0.79           C  
ATOM   4669  H   ILE A 313       8.326   3.263  41.649  1.00  0.79           H  
ATOM   4670  HA  ILE A 313       5.995   4.349  42.919  1.00  0.79           H  
ATOM   4671  HB  ILE A 313       7.796   5.413  40.713  1.00  0.79           H  
ATOM   4672 1HG1 ILE A 313       7.558   6.360  43.571  1.00  0.79           H  
ATOM   4673 2HG1 ILE A 313       8.685   5.109  43.093  1.00  0.79           H  
ATOM   4674 1HG2 ILE A 313       6.738   7.568  41.098  1.00  0.79           H  
ATOM   4675 2HG2 ILE A 313       5.548   6.410  40.514  1.00  0.79           H  
ATOM   4676 3HG2 ILE A 313       5.601   6.853  42.235  1.00  0.79           H  
ATOM   4677 1HD1 ILE A 313       9.790   7.309  43.168  1.00  0.79           H  
ATOM   4678 2HD1 ILE A 313       9.767   6.697  41.524  1.00  0.79           H  
ATOM   4679 3HD1 ILE A 313       8.624   7.956  42.006  1.00  0.79           H  
ATOM   4680  N   VAL A 314       5.681   3.592  39.713  1.00  0.80           N  
ATOM   4681  CA  VAL A 314       4.719   3.489  38.625  1.00  0.80           C  
ATOM   4682  C   VAL A 314       4.068   2.115  38.528  1.00  0.80           C  
ATOM   4683  O   VAL A 314       3.090   1.944  37.795  1.00  0.80           O  
ATOM   4684  CB  VAL A 314       5.438   3.765  37.302  1.00  0.80           C  
ATOM   4685  CG1 VAL A 314       6.142   5.113  37.446  1.00  0.80           C  
ATOM   4686  CG2 VAL A 314       6.340   2.600  36.928  1.00  0.80           C  
ATOM   4687  H   VAL A 314       6.658   3.343  39.549  1.00  0.80           H  
ATOM   4688  HA  VAL A 314       3.947   4.241  38.778  1.00  0.80           H  
ATOM   4689  HB  VAL A 314       4.700   3.891  36.512  1.00  0.80           H  
ATOM   4690 1HG1 VAL A 314       6.640   5.368  36.516  1.00  0.80           H  
ATOM   4691 2HG1 VAL A 314       5.411   5.875  37.703  1.00  0.80           H  
ATOM   4692 3HG1 VAL A 314       6.879   5.063  38.232  1.00  0.80           H  
ATOM   4693 1HG2 VAL A 314       6.838   2.808  36.004  1.00  0.80           H  
ATOM   4694 2HG2 VAL A 314       7.054   2.441  37.675  1.00  0.80           H  
ATOM   4695 3HG2 VAL A 314       5.747   1.694  36.819  1.00  0.80           H  
ATOM   4696  N   GLU A 315       4.575   1.140  39.291  1.00  0.82           N  
ATOM   4697  CA  GLU A 315       3.990  -0.195  39.339  1.00  0.82           C  
ATOM   4698  C   GLU A 315       2.447  -0.203  39.318  1.00  0.82           C  
ATOM   4699  O   GLU A 315       1.890  -0.891  38.465  1.00  0.82           O  
ATOM   4700  CB  GLU A 315       4.512  -0.992  40.542  1.00  0.82           C  
ATOM   4701  CG  GLU A 315       3.974  -2.414  40.651  1.00  0.82           C  
ATOM   4702  CD  GLU A 315       4.548  -3.340  39.605  1.00  0.82           C  
ATOM   4703  OE1 GLU A 315       5.608  -3.049  39.122  1.00  0.82           O  
ATOM   4704  OE2 GLU A 315       3.928  -4.348  39.311  1.00  0.82           O  
ATOM   4705  H   GLU A 315       5.424   1.309  39.828  1.00  0.82           H  
ATOM   4706  HA  GLU A 315       4.327  -0.725  38.448  1.00  0.82           H  
ATOM   4707 1HB  GLU A 315       5.591  -1.097  40.444  1.00  0.82           H  
ATOM   4708 2HB  GLU A 315       4.347  -0.474  41.471  1.00  0.82           H  
ATOM   4709 1HG  GLU A 315       4.206  -2.805  41.639  1.00  0.82           H  
ATOM   4710 2HG  GLU A 315       2.892  -2.375  40.551  1.00  0.82           H  
ATOM   4711  N   PRO A 316       1.701   0.493  40.220  1.00  0.83           N  
ATOM   4712  CA  PRO A 316       0.248   0.487  40.231  1.00  0.83           C  
ATOM   4713  C   PRO A 316      -0.369   1.056  38.953  1.00  0.83           C  
ATOM   4714  O   PRO A 316      -1.512   0.741  38.620  1.00  0.83           O  
ATOM   4715  CB  PRO A 316      -0.095   1.336  41.464  1.00  0.83           C  
ATOM   4716  CG  PRO A 316       1.126   2.180  41.718  1.00  0.83           C  
ATOM   4717  CD  PRO A 316       2.284   1.301  41.341  1.00  0.83           C  
ATOM   4718  HA  PRO A 316      -0.092  -0.547  40.383  1.00  0.83           H  
ATOM   4719 1HB  PRO A 316      -0.988   1.945  41.257  1.00  0.83           H  
ATOM   4720 2HB  PRO A 316      -0.345   0.681  42.313  1.00  0.83           H  
ATOM   4721 1HG  PRO A 316       1.094   3.098  41.111  1.00  0.83           H  
ATOM   4722 2HG  PRO A 316       1.167   2.496  42.769  1.00  0.83           H  
ATOM   4723 1HD  PRO A 316       3.089   1.951  41.075  1.00  0.83           H  
ATOM   4724 2HD  PRO A 316       2.541   0.656  42.186  1.00  0.83           H  
ATOM   4725  N   VAL A 317       0.362   1.880  38.198  1.00  0.83           N  
ATOM   4726  CA  VAL A 317      -0.223   2.391  36.968  1.00  0.83           C  
ATOM   4727  C   VAL A 317      -0.178   1.241  36.017  1.00  0.83           C  
ATOM   4728  O   VAL A 317      -1.162   0.904  35.359  1.00  0.83           O  
ATOM   4729  CB  VAL A 317       0.603   3.521  36.323  1.00  0.83           C  
ATOM   4730  CG1 VAL A 317      -0.035   3.915  34.975  1.00  0.83           C  
ATOM   4731  CG2 VAL A 317       0.719   4.652  37.237  1.00  0.83           C  
ATOM   4732  H   VAL A 317       1.321   2.119  38.429  1.00  0.83           H  
ATOM   4733  HA  VAL A 317      -1.252   2.700  37.126  1.00  0.83           H  
ATOM   4734  HB  VAL A 317       1.601   3.146  36.101  1.00  0.83           H  
ATOM   4735 1HG1 VAL A 317       0.551   4.673  34.499  1.00  0.83           H  
ATOM   4736 2HG1 VAL A 317      -0.081   3.043  34.328  1.00  0.83           H  
ATOM   4737 3HG1 VAL A 317      -1.029   4.298  35.147  1.00  0.83           H  
ATOM   4738 1HG2 VAL A 317       1.314   5.437  36.793  1.00  0.83           H  
ATOM   4739 2HG2 VAL A 317      -0.257   5.038  37.462  1.00  0.83           H  
ATOM   4740 3HG2 VAL A 317       1.199   4.295  38.144  1.00  0.83           H  
ATOM   4741  N   SER A 318       0.989   0.613  35.983  1.00  0.83           N  
ATOM   4742  CA  SER A 318       1.254  -0.463  35.064  1.00  0.83           C  
ATOM   4743  C   SER A 318       0.283  -1.624  35.321  1.00  0.83           C  
ATOM   4744  O   SER A 318      -0.295  -2.184  34.381  1.00  0.83           O  
ATOM   4745  CB  SER A 318       2.693  -0.887  35.242  1.00  0.83           C  
ATOM   4746  OG  SER A 318       3.561   0.161  34.948  1.00  0.83           O  
ATOM   4747  H   SER A 318       1.731   0.932  36.611  1.00  0.83           H  
ATOM   4748  HA  SER A 318       1.111  -0.098  34.047  1.00  0.83           H  
ATOM   4749 1HB  SER A 318       2.870  -1.250  36.247  1.00  0.83           H  
ATOM   4750 2HB  SER A 318       2.888  -1.691  34.566  1.00  0.83           H  
ATOM   4751  HG  SER A 318       3.389   0.835  35.620  1.00  0.83           H  
ATOM   4752  N   ARG A 319       0.037  -1.940  36.595  1.00  0.82           N  
ATOM   4753  CA  ARG A 319      -0.895  -3.012  36.915  1.00  0.82           C  
ATOM   4754  C   ARG A 319      -2.315  -2.649  36.474  1.00  0.82           C  
ATOM   4755  O   ARG A 319      -3.054  -3.497  35.951  1.00  0.82           O  
ATOM   4756  CB  ARG A 319      -0.890  -3.310  38.405  1.00  0.82           C  
ATOM   4757  CG  ARG A 319       0.377  -3.978  38.942  1.00  0.82           C  
ATOM   4758  CD  ARG A 319       0.275  -4.230  40.407  1.00  0.82           C  
ATOM   4759  NE  ARG A 319       1.474  -4.854  40.946  1.00  0.82           N  
ATOM   4760  CZ  ARG A 319       1.579  -5.355  42.197  1.00  0.82           C  
ATOM   4761  NH1 ARG A 319       0.540  -5.315  43.011  1.00  0.82           N  
ATOM   4762  NH2 ARG A 319       2.716  -5.889  42.615  1.00  0.82           N  
ATOM   4763  H   ARG A 319       0.543  -1.458  37.337  1.00  0.82           H  
ATOM   4764  HA  ARG A 319      -0.582  -3.910  36.381  1.00  0.82           H  
ATOM   4765 1HB  ARG A 319      -1.020  -2.375  38.949  1.00  0.82           H  
ATOM   4766 2HB  ARG A 319      -1.735  -3.950  38.651  1.00  0.82           H  
ATOM   4767 1HG  ARG A 319       0.535  -4.929  38.438  1.00  0.82           H  
ATOM   4768 2HG  ARG A 319       1.238  -3.331  38.766  1.00  0.82           H  
ATOM   4769 1HD  ARG A 319       0.130  -3.280  40.922  1.00  0.82           H  
ATOM   4770 2HD  ARG A 319      -0.568  -4.885  40.606  1.00  0.82           H  
ATOM   4771  HE  ARG A 319       2.312  -4.871  40.343  1.00  0.82           H  
ATOM   4772 1HH1 ARG A 319      -0.331  -4.911  42.698  1.00  0.82           H  
ATOM   4773 2HH1 ARG A 319       0.616  -5.690  43.946  1.00  0.82           H  
ATOM   4774 1HH2 ARG A 319       3.522  -5.936  41.998  1.00  0.82           H  
ATOM   4775 2HH2 ARG A 319       2.783  -6.260  43.549  1.00  0.82           H  
ATOM   4776  N   ARG A 320      -2.703  -1.381  36.647  1.00  0.80           N  
ATOM   4777  CA  ARG A 320      -4.031  -0.970  36.229  1.00  0.80           C  
ATOM   4778  C   ARG A 320      -4.155  -0.961  34.697  1.00  0.80           C  
ATOM   4779  O   ARG A 320      -5.235  -1.243  34.161  1.00  0.80           O  
ATOM   4780  CB  ARG A 320      -4.377   0.378  36.842  1.00  0.80           C  
ATOM   4781  CG  ARG A 320      -4.626   0.341  38.360  1.00  0.80           C  
ATOM   4782  CD  ARG A 320      -4.856   1.704  38.929  1.00  0.80           C  
ATOM   4783  NE  ARG A 320      -3.642   2.504  38.917  1.00  0.80           N  
ATOM   4784  CZ  ARG A 320      -3.605   3.856  38.993  1.00  0.80           C  
ATOM   4785  NH1 ARG A 320      -4.723   4.545  39.087  1.00  0.80           N  
ATOM   4786  NH2 ARG A 320      -2.455   4.490  38.950  1.00  0.80           N  
ATOM   4787  H   ARG A 320      -2.095  -0.693  37.099  1.00  0.80           H  
ATOM   4788  HA  ARG A 320      -4.745  -1.690  36.624  1.00  0.80           H  
ATOM   4789 1HB  ARG A 320      -3.571   1.087  36.645  1.00  0.80           H  
ATOM   4790 2HB  ARG A 320      -5.279   0.758  36.392  1.00  0.80           H  
ATOM   4791 1HG  ARG A 320      -5.515  -0.257  38.554  1.00  0.80           H  
ATOM   4792 2HG  ARG A 320      -3.779  -0.115  38.863  1.00  0.80           H  
ATOM   4793 1HD  ARG A 320      -5.612   2.222  38.342  1.00  0.80           H  
ATOM   4794 2HD  ARG A 320      -5.193   1.614  39.959  1.00  0.80           H  
ATOM   4795  HE  ARG A 320      -2.749   1.999  38.831  1.00  0.80           H  
ATOM   4796 1HH1 ARG A 320      -5.610   4.070  39.109  1.00  0.80           H  
ATOM   4797 2HH1 ARG A 320      -4.690   5.558  39.134  1.00  0.80           H  
ATOM   4798 1HH2 ARG A 320      -1.589   3.986  38.853  1.00  0.80           H  
ATOM   4799 2HH2 ARG A 320      -2.415   5.519  38.937  1.00  0.80           H  
ATOM   4800  N   THR A 321      -3.041  -0.735  33.973  1.00  0.77           N  
ATOM   4801  CA  THR A 321      -3.132  -0.780  32.516  1.00  0.77           C  
ATOM   4802  C   THR A 321      -3.386  -2.230  32.066  1.00  0.77           C  
ATOM   4803  O   THR A 321      -4.110  -2.471  31.087  1.00  0.77           O  
ATOM   4804  CB  THR A 321      -1.867  -0.190  31.802  1.00  0.77           C  
ATOM   4805  OG1 THR A 321      -0.691  -0.895  32.186  1.00  0.77           O  
ATOM   4806  CG2 THR A 321      -1.702   1.329  32.077  1.00  0.77           C  
ATOM   4807  H   THR A 321      -2.169  -0.479  34.438  1.00  0.77           H  
ATOM   4808  HA  THR A 321      -3.987  -0.185  32.218  1.00  0.77           H  
ATOM   4809  HB  THR A 321      -1.973  -0.326  30.745  1.00  0.77           H  
ATOM   4810  HG1 THR A 321      -0.777  -1.219  33.095  1.00  0.77           H  
ATOM   4811 1HG2 THR A 321      -0.829   1.701  31.545  1.00  0.77           H  
ATOM   4812 2HG2 THR A 321      -2.583   1.860  31.735  1.00  0.77           H  
ATOM   4813 3HG2 THR A 321      -1.578   1.497  33.122  1.00  0.77           H  
ATOM   4814  N   LEU A 322      -2.870  -3.207  32.834  1.00  0.75           N  
ATOM   4815  CA  LEU A 322      -3.131  -4.600  32.494  1.00  0.75           C  
ATOM   4816  C   LEU A 322      -4.553  -5.004  32.840  1.00  0.75           C  
ATOM   4817  O   LEU A 322      -5.160  -5.781  32.103  1.00  0.75           O  
ATOM   4818  CB  LEU A 322      -2.187  -5.575  33.183  1.00  0.75           C  
ATOM   4819  CG  LEU A 322      -0.739  -5.551  32.760  1.00  0.75           C  
ATOM   4820  CD1 LEU A 322      -0.026  -6.607  33.584  1.00  0.75           C  
ATOM   4821  CD2 LEU A 322      -0.632  -5.794  31.244  1.00  0.75           C  
ATOM   4822  H   LEU A 322      -2.256  -2.965  33.614  1.00  0.75           H  
ATOM   4823  HA  LEU A 322      -2.998  -4.717  31.421  1.00  0.75           H  
ATOM   4824 1HB  LEU A 322      -2.216  -5.369  34.255  1.00  0.75           H  
ATOM   4825 2HB  LEU A 322      -2.558  -6.588  33.022  1.00  0.75           H  
ATOM   4826  HG  LEU A 322      -0.288  -4.582  32.989  1.00  0.75           H  
ATOM   4827 1HD1 LEU A 322       1.008  -6.665  33.320  1.00  0.75           H  
ATOM   4828 2HD1 LEU A 322      -0.126  -6.368  34.643  1.00  0.75           H  
ATOM   4829 3HD1 LEU A 322      -0.473  -7.552  33.393  1.00  0.75           H  
ATOM   4830 1HD2 LEU A 322       0.414  -5.791  30.952  1.00  0.75           H  
ATOM   4831 2HD2 LEU A 322      -1.076  -6.739  30.994  1.00  0.75           H  
ATOM   4832 3HD2 LEU A 322      -1.157  -5.001  30.721  1.00  0.75           H  
ATOM   4833  N   SER A 323      -5.108  -4.453  33.927  1.00  0.72           N  
ATOM   4834  CA  SER A 323      -6.483  -4.786  34.295  1.00  0.72           C  
ATOM   4835  C   SER A 323      -7.418  -4.374  33.164  1.00  0.72           C  
ATOM   4836  O   SER A 323      -8.334  -5.120  32.794  1.00  0.72           O  
ATOM   4837  CB  SER A 323      -6.883  -4.096  35.583  1.00  0.72           C  
ATOM   4838  OG  SER A 323      -6.136  -4.583  36.671  1.00  0.72           O  
ATOM   4839  H   SER A 323      -4.548  -3.840  34.521  1.00  0.72           H  
ATOM   4840  HA  SER A 323      -6.558  -5.865  34.434  1.00  0.72           H  
ATOM   4841 1HB  SER A 323      -6.722  -3.023  35.481  1.00  0.72           H  
ATOM   4842 2HB  SER A 323      -7.944  -4.250  35.766  1.00  0.72           H  
ATOM   4843  HG  SER A 323      -5.204  -4.465  36.427  1.00  0.72           H  
ATOM   4844  N   VAL A 324      -7.155  -3.208  32.572  1.00  0.70           N  
ATOM   4845  CA  VAL A 324      -7.959  -2.781  31.441  1.00  0.70           C  
ATOM   4846  C   VAL A 324      -7.806  -3.757  30.294  1.00  0.70           C  
ATOM   4847  O   VAL A 324      -8.803  -4.182  29.712  1.00  0.70           O  
ATOM   4848  CB  VAL A 324      -7.549  -1.401  30.948  1.00  0.70           C  
ATOM   4849  CG1 VAL A 324      -8.245  -1.109  29.655  1.00  0.70           C  
ATOM   4850  CG2 VAL A 324      -7.902  -0.343  32.004  1.00  0.70           C  
ATOM   4851  H   VAL A 324      -6.403  -2.615  32.935  1.00  0.70           H  
ATOM   4852  HA  VAL A 324      -9.005  -2.754  31.746  1.00  0.70           H  
ATOM   4853  HB  VAL A 324      -6.484  -1.408  30.757  1.00  0.70           H  
ATOM   4854 1HG1 VAL A 324      -7.922  -0.140  29.299  1.00  0.70           H  
ATOM   4855 2HG1 VAL A 324      -7.986  -1.865  28.918  1.00  0.70           H  
ATOM   4856 3HG1 VAL A 324      -9.316  -1.113  29.821  1.00  0.70           H  
ATOM   4857 1HG2 VAL A 324      -7.617   0.645  31.664  1.00  0.70           H  
ATOM   4858 2HG2 VAL A 324      -8.976  -0.355  32.183  1.00  0.70           H  
ATOM   4859 3HG2 VAL A 324      -7.377  -0.570  32.931  1.00  0.70           H  
ATOM   4860  N   CYS A 325      -6.571  -4.151  29.990  1.00  0.69           N  
ATOM   4861  CA  CYS A 325      -6.364  -5.111  28.921  1.00  0.69           C  
ATOM   4862  C   CYS A 325      -7.127  -6.393  29.137  1.00  0.69           C  
ATOM   4863  O   CYS A 325      -7.709  -6.932  28.192  1.00  0.69           O  
ATOM   4864  CB  CYS A 325      -4.923  -5.482  28.740  1.00  0.69           C  
ATOM   4865  SG  CYS A 325      -4.749  -6.629  27.407  1.00  0.69           S  
ATOM   4866  H   CYS A 325      -5.770  -3.762  30.491  1.00  0.69           H  
ATOM   4867  HA  CYS A 325      -6.724  -4.665  28.000  1.00  0.69           H  
ATOM   4868 1HB  CYS A 325      -4.361  -4.598  28.517  1.00  0.69           H  
ATOM   4869 2HB  CYS A 325      -4.520  -5.932  29.646  1.00  0.69           H  
ATOM   4870  HG  CYS A 325      -3.412  -6.577  27.381  1.00  0.69           H  
ATOM   4871  N   GLU A 326      -7.077  -6.932  30.354  1.00  0.67           N  
ATOM   4872  CA  GLU A 326      -7.791  -8.166  30.620  1.00  0.67           C  
ATOM   4873  C   GLU A 326      -9.265  -7.992  30.280  1.00  0.67           C  
ATOM   4874  O   GLU A 326      -9.872  -8.872  29.664  1.00  0.67           O  
ATOM   4875  CB  GLU A 326      -7.639  -8.610  32.075  1.00  0.67           C  
ATOM   4876  CG  GLU A 326      -8.382  -9.916  32.381  1.00  0.67           C  
ATOM   4877  CD  GLU A 326      -8.208 -10.430  33.800  1.00  0.67           C  
ATOM   4878  OE1 GLU A 326      -7.298 -10.011  34.476  1.00  0.67           O  
ATOM   4879  OE2 GLU A 326      -9.026 -11.234  34.209  1.00  0.67           O  
ATOM   4880  H   GLU A 326      -6.550  -6.465  31.092  1.00  0.67           H  
ATOM   4881  HA  GLU A 326      -7.383  -8.945  29.980  1.00  0.67           H  
ATOM   4882 1HB  GLU A 326      -6.581  -8.742  32.308  1.00  0.67           H  
ATOM   4883 2HB  GLU A 326      -8.025  -7.831  32.735  1.00  0.67           H  
ATOM   4884 1HG  GLU A 326      -9.443  -9.746  32.201  1.00  0.67           H  
ATOM   4885 2HG  GLU A 326      -8.047 -10.681  31.681  1.00  0.67           H  
ATOM   4886  N   GLN A 327      -9.849  -6.846  30.642  1.00  0.67           N  
ATOM   4887  CA  GLN A 327     -11.252  -6.632  30.323  1.00  0.67           C  
ATOM   4888  C   GLN A 327     -11.457  -6.593  28.807  1.00  0.67           C  
ATOM   4889  O   GLN A 327     -12.421  -7.158  28.301  1.00  0.67           O  
ATOM   4890  CB  GLN A 327     -11.754  -5.323  30.937  1.00  0.67           C  
ATOM   4891  CG  GLN A 327     -13.274  -5.084  30.811  1.00  0.67           C  
ATOM   4892  CD  GLN A 327     -14.122  -6.096  31.608  1.00  0.67           C  
ATOM   4893  OE1 GLN A 327     -13.882  -6.278  32.810  1.00  0.67           O  
ATOM   4894  NE2 GLN A 327     -15.116  -6.730  30.975  1.00  0.67           N  
ATOM   4895  H   GLN A 327      -9.320  -6.139  31.163  1.00  0.67           H  
ATOM   4896  HA  GLN A 327     -11.832  -7.458  30.729  1.00  0.67           H  
ATOM   4897 1HB  GLN A 327     -11.479  -5.289  31.992  1.00  0.67           H  
ATOM   4898 2HB  GLN A 327     -11.251  -4.489  30.449  1.00  0.67           H  
ATOM   4899 1HG  GLN A 327     -13.503  -4.085  31.173  1.00  0.67           H  
ATOM   4900 2HG  GLN A 327     -13.555  -5.170  29.754  1.00  0.67           H  
ATOM   4901 1HE2 GLN A 327     -15.688  -7.379  31.466  1.00  0.67           H  
ATOM   4902 2HE2 GLN A 327     -15.316  -6.567  29.972  1.00  0.67           H  
ATOM   4903  N   VAL A 328     -10.510  -6.006  28.069  1.00  0.66           N  
ATOM   4904  CA  VAL A 328     -10.643  -5.907  26.612  1.00  0.66           C  
ATOM   4905  C   VAL A 328     -10.598  -7.304  25.993  1.00  0.66           C  
ATOM   4906  O   VAL A 328     -11.404  -7.643  25.118  1.00  0.66           O  
ATOM   4907  CB  VAL A 328      -9.531  -5.024  26.023  1.00  0.66           C  
ATOM   4908  CG1 VAL A 328      -9.583  -5.019  24.536  1.00  0.66           C  
ATOM   4909  CG2 VAL A 328      -9.698  -3.684  26.515  1.00  0.66           C  
ATOM   4910  H   VAL A 328      -9.718  -5.567  28.544  1.00  0.66           H  
ATOM   4911  HA  VAL A 328     -11.606  -5.449  26.383  1.00  0.66           H  
ATOM   4912  HB  VAL A 328      -8.562  -5.419  26.320  1.00  0.66           H  
ATOM   4913 1HG1 VAL A 328      -8.782  -4.389  24.143  1.00  0.66           H  
ATOM   4914 2HG1 VAL A 328      -9.470  -6.009  24.193  1.00  0.66           H  
ATOM   4915 3HG1 VAL A 328     -10.540  -4.625  24.211  1.00  0.66           H  
ATOM   4916 1HG2 VAL A 328      -8.927  -3.043  26.112  1.00  0.66           H  
ATOM   4917 2HG2 VAL A 328     -10.671  -3.353  26.193  1.00  0.66           H  
ATOM   4918 3HG2 VAL A 328      -9.652  -3.677  27.583  1.00  0.66           H  
ATOM   4919  N   LEU A 329      -9.676  -8.132  26.479  1.00  0.67           N  
ATOM   4920  CA  LEU A 329      -9.581  -9.513  26.029  1.00  0.67           C  
ATOM   4921  C   LEU A 329     -10.880 -10.259  26.331  1.00  0.67           C  
ATOM   4922  O   LEU A 329     -11.428 -10.954  25.468  1.00  0.67           O  
ATOM   4923  CB  LEU A 329      -8.378 -10.184  26.725  1.00  0.67           C  
ATOM   4924  CG  LEU A 329      -6.987  -9.789  26.201  1.00  0.67           C  
ATOM   4925  CD1 LEU A 329      -5.895 -10.244  27.160  1.00  0.67           C  
ATOM   4926  CD2 LEU A 329      -6.784 -10.515  24.869  1.00  0.67           C  
ATOM   4927  H   LEU A 329      -9.029  -7.785  27.189  1.00  0.67           H  
ATOM   4928  HA  LEU A 329      -9.420  -9.524  24.955  1.00  0.67           H  
ATOM   4929 1HB  LEU A 329      -8.411  -9.923  27.780  1.00  0.67           H  
ATOM   4930 2HB  LEU A 329      -8.476 -11.256  26.640  1.00  0.67           H  
ATOM   4931  HG  LEU A 329      -6.930  -8.705  26.073  1.00  0.67           H  
ATOM   4932 1HD1 LEU A 329      -4.931  -9.975  26.755  1.00  0.67           H  
ATOM   4933 2HD1 LEU A 329      -6.033  -9.753  28.123  1.00  0.67           H  
ATOM   4934 3HD1 LEU A 329      -5.950 -11.321  27.289  1.00  0.67           H  
ATOM   4935 1HD2 LEU A 329      -5.823 -10.273  24.463  1.00  0.67           H  
ATOM   4936 2HD2 LEU A 329      -6.847 -11.577  25.038  1.00  0.67           H  
ATOM   4937 3HD2 LEU A 329      -7.552 -10.240  24.175  1.00  0.67           H  
ATOM   4938  N   ARG A 330     -11.439 -10.057  27.526  1.00  0.67           N  
ATOM   4939  CA  ARG A 330     -12.692 -10.721  27.850  1.00  0.67           C  
ATOM   4940  C   ARG A 330     -13.842 -10.236  26.963  1.00  0.67           C  
ATOM   4941  O   ARG A 330     -14.605 -11.044  26.434  1.00  0.67           O  
ATOM   4942  CB  ARG A 330     -13.037 -10.503  29.321  1.00  0.67           C  
ATOM   4943  CG  ARG A 330     -12.151 -11.290  30.303  1.00  0.67           C  
ATOM   4944  CD  ARG A 330     -12.494 -11.015  31.727  1.00  0.67           C  
ATOM   4945  NE  ARG A 330     -11.632 -11.762  32.654  1.00  0.67           N  
ATOM   4946  CZ  ARG A 330     -11.837 -13.024  33.056  1.00  0.67           C  
ATOM   4947  NH1 ARG A 330     -12.876 -13.718  32.635  1.00  0.67           N  
ATOM   4948  NH2 ARG A 330     -10.967 -13.549  33.886  1.00  0.67           N  
ATOM   4949  H   ARG A 330     -10.972  -9.477  28.223  1.00  0.67           H  
ATOM   4950  HA  ARG A 330     -12.559 -11.790  27.688  1.00  0.67           H  
ATOM   4951 1HB  ARG A 330     -12.935  -9.445  29.561  1.00  0.67           H  
ATOM   4952 2HB  ARG A 330     -14.074 -10.779  29.501  1.00  0.67           H  
ATOM   4953 1HG  ARG A 330     -12.274 -12.356  30.124  1.00  0.67           H  
ATOM   4954 2HG  ARG A 330     -11.108 -11.019  30.148  1.00  0.67           H  
ATOM   4955 1HD  ARG A 330     -12.360  -9.948  31.924  1.00  0.67           H  
ATOM   4956 2HD  ARG A 330     -13.528 -11.292  31.918  1.00  0.67           H  
ATOM   4957  HE  ARG A 330     -10.789 -11.308  33.038  1.00  0.67           H  
ATOM   4958 1HH1 ARG A 330     -13.537 -13.300  31.996  1.00  0.67           H  
ATOM   4959 2HH1 ARG A 330     -13.010 -14.667  32.951  1.00  0.67           H  
ATOM   4960 1HH2 ARG A 330     -10.174 -12.962  34.186  1.00  0.67           H  
ATOM   4961 2HH2 ARG A 330     -11.075 -14.493  34.219  1.00  0.67           H  
ATOM   4962  N   ASP A 331     -13.925  -8.926  26.718  1.00  0.68           N  
ATOM   4963  CA  ASP A 331     -15.004  -8.365  25.904  1.00  0.68           C  
ATOM   4964  C   ASP A 331     -14.938  -8.881  24.465  1.00  0.68           C  
ATOM   4965  O   ASP A 331     -15.967  -9.129  23.832  1.00  0.68           O  
ATOM   4966  CB  ASP A 331     -14.960  -6.831  25.917  1.00  0.68           C  
ATOM   4967  CG  ASP A 331     -15.363  -6.191  27.294  1.00  0.68           C  
ATOM   4968  OD1 ASP A 331     -15.873  -6.879  28.150  1.00  0.68           O  
ATOM   4969  OD2 ASP A 331     -15.171  -4.998  27.452  1.00  0.68           O  
ATOM   4970  H   ASP A 331     -13.254  -8.297  27.150  1.00  0.68           H  
ATOM   4971  HA  ASP A 331     -15.953  -8.681  26.334  1.00  0.68           H  
ATOM   4972 1HB  ASP A 331     -13.943  -6.509  25.674  1.00  0.68           H  
ATOM   4973 2HB  ASP A 331     -15.617  -6.444  25.141  1.00  0.68           H  
ATOM   4974  N   ALA A 332     -13.713  -9.075  23.968  1.00  0.69           N  
ATOM   4975  CA  ALA A 332     -13.457  -9.578  22.621  1.00  0.69           C  
ATOM   4976  C   ALA A 332     -13.582 -11.095  22.521  1.00  0.69           C  
ATOM   4977  O   ALA A 332     -13.470 -11.650  21.427  1.00  0.69           O  
ATOM   4978  CB  ALA A 332     -12.055  -9.204  22.183  1.00  0.69           C  
ATOM   4979  H   ALA A 332     -12.907  -8.820  24.542  1.00  0.69           H  
ATOM   4980  HA  ALA A 332     -14.187  -9.125  21.951  1.00  0.69           H  
ATOM   4981 1HB  ALA A 332     -11.885  -9.556  21.170  1.00  0.69           H  
ATOM   4982 2HB  ALA A 332     -11.936  -8.128  22.217  1.00  0.69           H  
ATOM   4983 3HB  ALA A 332     -11.335  -9.668  22.863  1.00  0.69           H  
ATOM   4984  N   LYS A 333     -13.775 -11.768  23.658  1.00  0.69           N  
ATOM   4985  CA  LYS A 333     -13.807 -13.220  23.751  1.00  0.69           C  
ATOM   4986  C   LYS A 333     -12.495 -13.851  23.275  1.00  0.69           C  
ATOM   4987  O   LYS A 333     -12.502 -14.901  22.628  1.00  0.69           O  
ATOM   4988  CB  LYS A 333     -14.993 -13.781  22.961  1.00  0.69           C  
ATOM   4989  CG  LYS A 333     -16.340 -13.141  23.327  1.00  0.69           C  
ATOM   4990  CD  LYS A 333     -16.718 -13.422  24.775  1.00  0.69           C  
ATOM   4991  CE  LYS A 333     -18.070 -12.815  25.122  1.00  0.69           C  
ATOM   4992  NZ  LYS A 333     -18.424 -13.014  26.560  1.00  0.69           N  
ATOM   4993  H   LYS A 333     -13.914 -11.260  24.529  1.00  0.69           H  
ATOM   4994  HA  LYS A 333     -13.938 -13.483  24.802  1.00  0.69           H  
ATOM   4995 1HB  LYS A 333     -14.829 -13.655  21.894  1.00  0.69           H  
ATOM   4996 2HB  LYS A 333     -15.074 -14.850  23.150  1.00  0.69           H  
ATOM   4997 1HG  LYS A 333     -16.284 -12.058  23.188  1.00  0.69           H  
ATOM   4998 2HG  LYS A 333     -17.117 -13.530  22.674  1.00  0.69           H  
ATOM   4999 1HD  LYS A 333     -16.751 -14.497  24.947  1.00  0.69           H  
ATOM   5000 2HD  LYS A 333     -15.961 -12.988  25.430  1.00  0.69           H  
ATOM   5001 1HE  LYS A 333     -18.040 -11.744  24.910  1.00  0.69           H  
ATOM   5002 2HE  LYS A 333     -18.837 -13.276  24.501  1.00  0.69           H  
ATOM   5003 1HZ  LYS A 333     -19.322 -12.597  26.745  1.00  0.69           H  
ATOM   5004 2HZ  LYS A 333     -18.461 -14.001  26.762  1.00  0.69           H  
ATOM   5005 3HZ  LYS A 333     -17.726 -12.579  27.149  1.00  0.69           H  
ATOM   5006  N   LEU A 334     -11.375 -13.203  23.613  1.00  0.70           N  
ATOM   5007  CA  LEU A 334     -10.027 -13.648  23.262  1.00  0.70           C  
ATOM   5008  C   LEU A 334      -9.164 -13.876  24.494  1.00  0.70           C  
ATOM   5009  O   LEU A 334      -9.353 -13.221  25.516  1.00  0.70           O  
ATOM   5010  CB  LEU A 334      -9.350 -12.586  22.380  1.00  0.70           C  
ATOM   5011  CG  LEU A 334     -10.039 -12.269  21.061  1.00  0.70           C  
ATOM   5012  CD1 LEU A 334      -9.369 -11.114  20.447  1.00  0.70           C  
ATOM   5013  CD2 LEU A 334      -9.975 -13.465  20.143  1.00  0.70           C  
ATOM   5014  H   LEU A 334     -11.462 -12.347  24.163  1.00  0.70           H  
ATOM   5015  HA  LEU A 334     -10.095 -14.587  22.713  1.00  0.70           H  
ATOM   5016 1HB  LEU A 334      -9.299 -11.657  22.951  1.00  0.70           H  
ATOM   5017 2HB  LEU A 334      -8.330 -12.909  22.167  1.00  0.70           H  
ATOM   5018  HG  LEU A 334     -11.066 -12.012  21.242  1.00  0.70           H  
ATOM   5019 1HD1 LEU A 334      -9.861 -10.862  19.514  1.00  0.70           H  
ATOM   5020 2HD1 LEU A 334      -9.446 -10.285  21.132  1.00  0.70           H  
ATOM   5021 3HD1 LEU A 334      -8.320 -11.349  20.260  1.00  0.70           H  
ATOM   5022 1HD2 LEU A 334     -10.470 -13.230  19.204  1.00  0.70           H  
ATOM   5023 2HD2 LEU A 334      -8.934 -13.722  19.952  1.00  0.70           H  
ATOM   5024 3HD2 LEU A 334     -10.478 -14.313  20.616  1.00  0.70           H  
ATOM   5025  N   THR A 335      -8.199 -14.783  24.404  1.00  0.71           N  
ATOM   5026  CA  THR A 335      -7.234 -14.922  25.486  1.00  0.71           C  
ATOM   5027  C   THR A 335      -5.968 -14.187  25.085  1.00  0.71           C  
ATOM   5028  O   THR A 335      -5.788 -13.839  23.921  1.00  0.71           O  
ATOM   5029  CB  THR A 335      -6.909 -16.403  25.772  1.00  0.71           C  
ATOM   5030  OG1 THR A 335      -6.252 -16.971  24.631  1.00  0.71           O  
ATOM   5031  CG2 THR A 335      -8.191 -17.163  26.038  1.00  0.71           C  
ATOM   5032  H   THR A 335      -8.109 -15.380  23.569  1.00  0.71           H  
ATOM   5033  HA  THR A 335      -7.631 -14.462  26.390  1.00  0.71           H  
ATOM   5034  HB  THR A 335      -6.252 -16.475  26.637  1.00  0.71           H  
ATOM   5035  HG1 THR A 335      -6.884 -16.980  23.859  1.00  0.71           H  
ATOM   5036 1HG2 THR A 335      -7.963 -18.210  26.233  1.00  0.71           H  
ATOM   5037 2HG2 THR A 335      -8.698 -16.733  26.902  1.00  0.71           H  
ATOM   5038 3HG2 THR A 335      -8.841 -17.089  25.161  1.00  0.71           H  
ATOM   5039  N   ALA A 336      -5.041 -14.006  26.011  1.00  0.72           N  
ATOM   5040  CA  ALA A 336      -3.770 -13.365  25.678  1.00  0.72           C  
ATOM   5041  C   ALA A 336      -3.042 -14.145  24.578  1.00  0.72           C  
ATOM   5042  O   ALA A 336      -2.360 -13.580  23.722  1.00  0.72           O  
ATOM   5043  CB  ALA A 336      -2.901 -13.283  26.923  1.00  0.72           C  
ATOM   5044  H   ALA A 336      -5.221 -14.303  26.960  1.00  0.72           H  
ATOM   5045  HA  ALA A 336      -3.974 -12.361  25.303  1.00  0.72           H  
ATOM   5046 1HB  ALA A 336      -1.970 -12.814  26.701  1.00  0.72           H  
ATOM   5047 2HB  ALA A 336      -3.417 -12.708  27.692  1.00  0.72           H  
ATOM   5048 3HB  ALA A 336      -2.704 -14.288  27.292  1.00  0.72           H  
ATOM   5049  N   THR A 337      -3.239 -15.461  24.573  1.00  0.74           N  
ATOM   5050  CA  THR A 337      -2.560 -16.359  23.656  1.00  0.74           C  
ATOM   5051  C   THR A 337      -3.165 -16.344  22.250  1.00  0.74           C  
ATOM   5052  O   THR A 337      -2.620 -16.966  21.336  1.00  0.74           O  
ATOM   5053  CB  THR A 337      -2.540 -17.795  24.224  1.00  0.74           C  
ATOM   5054  OG1 THR A 337      -3.876 -18.336  24.345  1.00  0.74           O  
ATOM   5055  CG2 THR A 337      -1.919 -17.749  25.611  1.00  0.74           C  
ATOM   5056  H   THR A 337      -3.862 -15.859  25.260  1.00  0.74           H  
ATOM   5057  HA  THR A 337      -1.525 -16.027  23.569  1.00  0.74           H  
ATOM   5058  HB  THR A 337      -1.945 -18.441  23.581  1.00  0.74           H  
ATOM   5059  HG1 THR A 337      -4.549 -17.651  24.530  1.00  0.74           H  
ATOM   5060 1HG2 THR A 337      -1.888 -18.755  26.028  1.00  0.74           H  
ATOM   5061 2HG2 THR A 337      -0.906 -17.351  25.543  1.00  0.74           H  
ATOM   5062 3HG2 THR A 337      -2.519 -17.106  26.254  1.00  0.74           H  
ATOM   5063  N   ASP A 338      -4.292 -15.642  22.070  1.00  0.76           N  
ATOM   5064  CA  ASP A 338      -4.931 -15.540  20.765  1.00  0.76           C  
ATOM   5065  C   ASP A 338      -4.453 -14.298  20.027  1.00  0.76           C  
ATOM   5066  O   ASP A 338      -4.887 -14.035  18.907  1.00  0.76           O  
ATOM   5067  CB  ASP A 338      -6.450 -15.486  20.897  1.00  0.76           C  
ATOM   5068  CG  ASP A 338      -7.062 -16.790  21.393  1.00  0.76           C  
ATOM   5069  OD1 ASP A 338      -6.749 -17.821  20.850  1.00  0.76           O  
ATOM   5070  OD2 ASP A 338      -7.811 -16.750  22.363  1.00  0.76           O  
ATOM   5071  H   ASP A 338      -4.705 -15.129  22.845  1.00  0.76           H  
ATOM   5072  HA  ASP A 338      -4.660 -16.415  20.175  1.00  0.76           H  
ATOM   5073 1HB  ASP A 338      -6.714 -14.685  21.591  1.00  0.76           H  
ATOM   5074 2HB  ASP A 338      -6.888 -15.236  19.931  1.00  0.76           H  
ATOM   5075  N   LEU A 339      -3.561 -13.531  20.648  1.00  0.77           N  
ATOM   5076  CA  LEU A 339      -3.021 -12.347  20.007  1.00  0.77           C  
ATOM   5077  C   LEU A 339      -1.793 -12.745  19.207  1.00  0.77           C  
ATOM   5078  O   LEU A 339      -1.026 -13.613  19.633  1.00  0.77           O  
ATOM   5079  CB  LEU A 339      -2.639 -11.320  21.070  1.00  0.77           C  
ATOM   5080  CG  LEU A 339      -3.773 -10.798  21.954  1.00  0.77           C  
ATOM   5081  CD1 LEU A 339      -3.143  -9.957  23.002  1.00  0.77           C  
ATOM   5082  CD2 LEU A 339      -4.793  -9.992  21.104  1.00  0.77           C  
ATOM   5083  H   LEU A 339      -3.231 -13.760  21.588  1.00  0.77           H  
ATOM   5084  HA  LEU A 339      -3.764 -11.923  19.335  1.00  0.77           H  
ATOM   5085 1HB  LEU A 339      -1.903 -11.774  21.733  1.00  0.77           H  
ATOM   5086 2HB  LEU A 339      -2.172 -10.463  20.575  1.00  0.77           H  
ATOM   5087  HG  LEU A 339      -4.288 -11.633  22.447  1.00  0.77           H  
ATOM   5088 1HD1 LEU A 339      -3.892  -9.564  23.666  1.00  0.77           H  
ATOM   5089 2HD1 LEU A 339      -2.452 -10.583  23.552  1.00  0.77           H  
ATOM   5090 3HD1 LEU A 339      -2.602  -9.148  22.542  1.00  0.77           H  
ATOM   5091 1HD2 LEU A 339      -5.584  -9.610  21.749  1.00  0.77           H  
ATOM   5092 2HD2 LEU A 339      -4.289  -9.157  20.615  1.00  0.77           H  
ATOM   5093 3HD2 LEU A 339      -5.229 -10.643  20.346  1.00  0.77           H  
ATOM   5094  N   ASP A 340      -1.562 -12.096  18.070  1.00  0.76           N  
ATOM   5095  CA  ASP A 340      -0.346 -12.363  17.324  1.00  0.76           C  
ATOM   5096  C   ASP A 340       0.737 -11.379  17.733  1.00  0.76           C  
ATOM   5097  O   ASP A 340       1.884 -11.770  17.980  1.00  0.76           O  
ATOM   5098  CB  ASP A 340      -0.624 -12.264  15.827  1.00  0.76           C  
ATOM   5099  CG  ASP A 340      -1.562 -13.368  15.340  1.00  0.76           C  
ATOM   5100  OD1 ASP A 340      -1.176 -14.516  15.406  1.00  0.76           O  
ATOM   5101  OD2 ASP A 340      -2.676 -13.061  14.953  1.00  0.76           O  
ATOM   5102  H   ASP A 340      -2.204 -11.392  17.717  1.00  0.76           H  
ATOM   5103  HA  ASP A 340      -0.004 -13.372  17.551  1.00  0.76           H  
ATOM   5104 1HB  ASP A 340      -1.068 -11.291  15.603  1.00  0.76           H  
ATOM   5105 2HB  ASP A 340       0.315 -12.325  15.278  1.00  0.76           H  
ATOM   5106  N   GLU A 341       0.349 -10.112  17.866  1.00  0.75           N  
ATOM   5107  CA  GLU A 341       1.300  -9.065  18.224  1.00  0.75           C  
ATOM   5108  C   GLU A 341       0.735  -8.111  19.262  1.00  0.75           C  
ATOM   5109  O   GLU A 341      -0.476  -7.869  19.302  1.00  0.75           O  
ATOM   5110  CB  GLU A 341       1.713  -8.245  16.989  1.00  0.75           C  
ATOM   5111  CG  GLU A 341       2.413  -9.038  15.870  1.00  0.75           C  
ATOM   5112  CD  GLU A 341       2.847  -8.181  14.697  1.00  0.75           C  
ATOM   5113  OE1 GLU A 341       2.661  -6.992  14.751  1.00  0.75           O  
ATOM   5114  OE2 GLU A 341       3.362  -8.724  13.747  1.00  0.75           O  
ATOM   5115  H   GLU A 341      -0.623  -9.878  17.654  1.00  0.75           H  
ATOM   5116  HA  GLU A 341       2.189  -9.532  18.649  1.00  0.75           H  
ATOM   5117 1HB  GLU A 341       0.830  -7.799  16.564  1.00  0.75           H  
ATOM   5118 2HB  GLU A 341       2.374  -7.431  17.294  1.00  0.75           H  
ATOM   5119 1HG  GLU A 341       3.285  -9.541  16.287  1.00  0.75           H  
ATOM   5120 2HG  GLU A 341       1.730  -9.801  15.504  1.00  0.75           H  
ATOM   5121  N   VAL A 342       1.630  -7.559  20.070  1.00  0.74           N  
ATOM   5122  CA  VAL A 342       1.293  -6.508  21.018  1.00  0.74           C  
ATOM   5123  C   VAL A 342       2.117  -5.299  20.637  1.00  0.74           C  
ATOM   5124  O   VAL A 342       3.325  -5.416  20.454  1.00  0.74           O  
ATOM   5125  CB  VAL A 342       1.590  -6.916  22.469  1.00  0.74           C  
ATOM   5126  CG1 VAL A 342       1.240  -5.767  23.410  1.00  0.74           C  
ATOM   5127  CG2 VAL A 342       0.779  -8.161  22.817  1.00  0.74           C  
ATOM   5128  H   VAL A 342       2.594  -7.852  19.992  1.00  0.74           H  
ATOM   5129  HA  VAL A 342       0.237  -6.261  20.929  1.00  0.74           H  
ATOM   5130  HB  VAL A 342       2.654  -7.133  22.579  1.00  0.74           H  
ATOM   5131 1HG1 VAL A 342       1.444  -6.070  24.422  1.00  0.74           H  
ATOM   5132 2HG1 VAL A 342       1.834  -4.886  23.165  1.00  0.74           H  
ATOM   5133 3HG1 VAL A 342       0.180  -5.527  23.307  1.00  0.74           H  
ATOM   5134 1HG2 VAL A 342       0.999  -8.449  23.825  1.00  0.74           H  
ATOM   5135 2HG2 VAL A 342      -0.277  -7.955  22.720  1.00  0.74           H  
ATOM   5136 3HG2 VAL A 342       1.046  -8.966  22.146  1.00  0.74           H  
ATOM   5137  N   ILE A 343       1.451  -4.180  20.475  1.00  0.73           N  
ATOM   5138  CA  ILE A 343       2.018  -2.913  20.051  1.00  0.73           C  
ATOM   5139  C   ILE A 343       1.871  -1.826  21.103  1.00  0.73           C  
ATOM   5140  O   ILE A 343       0.794  -1.682  21.687  1.00  0.73           O  
ATOM   5141  CB  ILE A 343       1.279  -2.439  18.801  1.00  0.73           C  
ATOM   5142  CG1 ILE A 343       1.452  -3.397  17.629  1.00  0.73           C  
ATOM   5143  CG2 ILE A 343       1.668  -1.114  18.453  1.00  0.73           C  
ATOM   5144  CD1 ILE A 343       0.546  -3.076  16.447  1.00  0.73           C  
ATOM   5145  H   ILE A 343       0.450  -4.213  20.643  1.00  0.73           H  
ATOM   5146  HA  ILE A 343       3.076  -3.048  19.834  1.00  0.73           H  
ATOM   5147  HB  ILE A 343       0.281  -2.461  19.040  1.00  0.73           H  
ATOM   5148 1HG1 ILE A 343       2.462  -3.346  17.295  1.00  0.73           H  
ATOM   5149 2HG1 ILE A 343       1.240  -4.415  17.954  1.00  0.73           H  
ATOM   5150 1HG2 ILE A 343       1.087  -0.798  17.596  1.00  0.73           H  
ATOM   5151 2HG2 ILE A 343       1.489  -0.437  19.272  1.00  0.73           H  
ATOM   5152 3HG2 ILE A 343       2.730  -1.141  18.220  1.00  0.73           H  
ATOM   5153 1HD1 ILE A 343       0.732  -3.790  15.643  1.00  0.73           H  
ATOM   5154 2HD1 ILE A 343      -0.497  -3.141  16.753  1.00  0.73           H  
ATOM   5155 3HD1 ILE A 343       0.755  -2.068  16.089  1.00  0.73           H  
ATOM   5156  N   LEU A 344       2.946  -1.093  21.376  1.00  0.73           N  
ATOM   5157  CA  LEU A 344       2.828   0.006  22.322  1.00  0.73           C  
ATOM   5158  C   LEU A 344       2.881   1.357  21.591  1.00  0.73           C  
ATOM   5159  O   LEU A 344       3.650   1.525  20.627  1.00  0.73           O  
ATOM   5160  CB  LEU A 344       3.903  -0.096  23.392  1.00  0.73           C  
ATOM   5161  CG  LEU A 344       3.900  -1.380  24.232  1.00  0.73           C  
ATOM   5162  CD1 LEU A 344       5.026  -1.343  25.247  1.00  0.73           C  
ATOM   5163  CD2 LEU A 344       2.614  -1.529  24.906  1.00  0.73           C  
ATOM   5164  H   LEU A 344       3.822  -1.267  20.894  1.00  0.73           H  
ATOM   5165  HA  LEU A 344       1.862  -0.057  22.822  1.00  0.73           H  
ATOM   5166 1HB  LEU A 344       4.881   0.013  22.929  1.00  0.73           H  
ATOM   5167 2HB  LEU A 344       3.750   0.700  24.053  1.00  0.73           H  
ATOM   5168  HG  LEU A 344       4.042  -2.215  23.583  1.00  0.73           H  
ATOM   5169 1HD1 LEU A 344       5.020  -2.265  25.824  1.00  0.73           H  
ATOM   5170 2HD1 LEU A 344       5.961  -1.245  24.726  1.00  0.73           H  
ATOM   5171 3HD1 LEU A 344       4.894  -0.501  25.919  1.00  0.73           H  
ATOM   5172 1HD2 LEU A 344       2.607  -2.437  25.474  1.00  0.73           H  
ATOM   5173 2HD2 LEU A 344       2.442  -0.679  25.569  1.00  0.73           H  
ATOM   5174 3HD2 LEU A 344       1.846  -1.572  24.147  1.00  0.73           H  
ATOM   5175  N   VAL A 345       2.026   2.289  22.050  1.00  0.74           N  
ATOM   5176  CA  VAL A 345       1.871   3.641  21.493  1.00  0.74           C  
ATOM   5177  C   VAL A 345       1.868   4.786  22.551  1.00  0.74           C  
ATOM   5178  O   VAL A 345       1.363   4.653  23.680  1.00  0.74           O  
ATOM   5179  CB  VAL A 345       0.593   3.699  20.635  1.00  0.74           C  
ATOM   5180  CG1 VAL A 345       0.390   5.062  20.049  1.00  0.74           C  
ATOM   5181  CG2 VAL A 345       0.655   2.692  19.542  1.00  0.74           C  
ATOM   5182  H   VAL A 345       1.415   2.031  22.824  1.00  0.74           H  
ATOM   5183  HA  VAL A 345       2.715   3.821  20.823  1.00  0.74           H  
ATOM   5184  HB  VAL A 345      -0.255   3.482  21.259  1.00  0.74           H  
ATOM   5185 1HG1 VAL A 345      -0.531   5.054  19.474  1.00  0.74           H  
ATOM   5186 2HG1 VAL A 345       0.297   5.805  20.836  1.00  0.74           H  
ATOM   5187 3HG1 VAL A 345       1.224   5.316  19.402  1.00  0.74           H  
ATOM   5188 1HG2 VAL A 345      -0.257   2.748  18.980  1.00  0.74           H  
ATOM   5189 2HG2 VAL A 345       1.500   2.921  18.912  1.00  0.74           H  
ATOM   5190 3HG2 VAL A 345       0.759   1.703  19.947  1.00  0.74           H  
ATOM   5191  N   GLY A 346       2.528   5.882  22.199  1.00  0.76           N  
ATOM   5192  CA  GLY A 346       2.627   7.061  23.042  1.00  0.76           C  
ATOM   5193  C   GLY A 346       3.901   7.059  23.878  1.00  0.76           C  
ATOM   5194  O   GLY A 346       4.353   6.005  24.337  1.00  0.76           O  
ATOM   5195  H   GLY A 346       2.915   5.939  21.260  1.00  0.76           H  
ATOM   5196 1HA  GLY A 346       2.608   7.953  22.412  1.00  0.76           H  
ATOM   5197 2HA  GLY A 346       1.758   7.101  23.678  1.00  0.76           H  
ATOM   5198  N   GLY A 347       4.421   8.245  24.166  1.00  0.80           N  
ATOM   5199  CA  GLY A 347       5.671   8.410  24.896  1.00  0.80           C  
ATOM   5200  C   GLY A 347       5.802   7.688  26.234  1.00  0.80           C  
ATOM   5201  O   GLY A 347       6.888   7.193  26.546  1.00  0.80           O  
ATOM   5202  H   GLY A 347       4.010   9.076  23.734  1.00  0.80           H  
ATOM   5203 1HA  GLY A 347       6.468   8.068  24.247  1.00  0.80           H  
ATOM   5204 2HA  GLY A 347       5.842   9.476  25.043  1.00  0.80           H  
ATOM   5205  N   SER A 348       4.728   7.523  27.015  1.00  0.84           N  
ATOM   5206  CA  SER A 348       4.894   6.803  28.277  1.00  0.84           C  
ATOM   5207  C   SER A 348       5.368   5.370  28.101  1.00  0.84           C  
ATOM   5208  O   SER A 348       5.962   4.791  29.011  1.00  0.84           O  
ATOM   5209  CB  SER A 348       3.607   6.752  29.018  1.00  0.84           C  
ATOM   5210  OG  SER A 348       3.245   7.999  29.391  1.00  0.84           O  
ATOM   5211  H   SER A 348       3.813   7.925  26.797  1.00  0.84           H  
ATOM   5212  HA  SER A 348       5.631   7.335  28.878  1.00  0.84           H  
ATOM   5213 1HB  SER A 348       2.853   6.335  28.374  1.00  0.84           H  
ATOM   5214 2HB  SER A 348       3.701   6.109  29.891  1.00  0.84           H  
ATOM   5215  HG  SER A 348       2.997   8.461  28.567  1.00  0.84           H  
ATOM   5216  N   THR A 349       5.151   4.791  26.921  1.00  0.88           N  
ATOM   5217  CA  THR A 349       5.504   3.405  26.705  1.00  0.88           C  
ATOM   5218  C   THR A 349       6.998   3.222  26.533  1.00  0.88           C  
ATOM   5219  O   THR A 349       7.483   2.090  26.498  1.00  0.88           O  
ATOM   5220  CB  THR A 349       4.787   2.825  25.495  1.00  0.88           C  
ATOM   5221  OG1 THR A 349       5.185   3.500  24.303  1.00  0.88           O  
ATOM   5222  CG2 THR A 349       3.299   2.980  25.689  1.00  0.88           C  
ATOM   5223  H   THR A 349       4.729   5.318  26.155  1.00  0.88           H  
ATOM   5224  HA  THR A 349       5.197   2.834  27.581  1.00  0.88           H  
ATOM   5225  HB  THR A 349       5.053   1.791  25.412  1.00  0.88           H  
ATOM   5226  HG1 THR A 349       4.958   4.448  24.377  1.00  0.88           H  
ATOM   5227 1HG2 THR A 349       2.750   2.567  24.850  1.00  0.88           H  
ATOM   5228 2HG2 THR A 349       3.024   2.464  26.594  1.00  0.88           H  
ATOM   5229 3HG2 THR A 349       3.066   4.040  25.778  1.00  0.88           H  
ATOM   5230  N   ARG A 350       7.735   4.327  26.395  1.00  0.91           N  
ATOM   5231  CA  ARG A 350       9.177   4.252  26.304  1.00  0.91           C  
ATOM   5232  C   ARG A 350       9.756   3.764  27.635  1.00  0.91           C  
ATOM   5233  O   ARG A 350      10.843   3.191  27.662  1.00  0.91           O  
ATOM   5234  CB  ARG A 350       9.806   5.579  25.904  1.00  0.91           C  
ATOM   5235  CG  ARG A 350       9.561   5.992  24.451  1.00  0.91           C  
ATOM   5236  CD  ARG A 350      10.459   7.116  24.018  1.00  0.91           C  
ATOM   5237  NE  ARG A 350      10.190   8.369  24.708  1.00  0.91           N  
ATOM   5238  CZ  ARG A 350       9.312   9.302  24.289  1.00  0.91           C  
ATOM   5239  NH1 ARG A 350       8.634   9.120  23.170  1.00  0.91           N  
ATOM   5240  NH2 ARG A 350       9.139  10.398  25.002  1.00  0.91           N  
ATOM   5241  H   ARG A 350       7.293   5.246  26.404  1.00  0.91           H  
ATOM   5242  HA  ARG A 350       9.434   3.528  25.533  1.00  0.91           H  
ATOM   5243 1HB  ARG A 350       9.433   6.374  26.553  1.00  0.91           H  
ATOM   5244 2HB  ARG A 350      10.876   5.520  26.039  1.00  0.91           H  
ATOM   5245 1HG  ARG A 350       9.731   5.138  23.797  1.00  0.91           H  
ATOM   5246 2HG  ARG A 350       8.524   6.325  24.352  1.00  0.91           H  
ATOM   5247 1HD  ARG A 350      11.495   6.841  24.210  1.00  0.91           H  
ATOM   5248 2HD  ARG A 350      10.321   7.284  22.950  1.00  0.91           H  
ATOM   5249  HE  ARG A 350      10.676   8.546  25.577  1.00  0.91           H  
ATOM   5250 1HH1 ARG A 350       8.768   8.284  22.629  1.00  0.91           H  
ATOM   5251 2HH1 ARG A 350       7.932   9.815  22.848  1.00  0.91           H  
ATOM   5252 1HH2 ARG A 350       9.685  10.539  25.866  1.00  0.91           H  
ATOM   5253 2HH2 ARG A 350       8.484  11.100  24.693  1.00  0.91           H  
ATOM   5254  N   MET A 351       9.038   4.007  28.743  1.00  0.93           N  
ATOM   5255  CA  MET A 351       9.506   3.617  30.063  1.00  0.93           C  
ATOM   5256  C   MET A 351       9.553   2.084  30.156  1.00  0.93           C  
ATOM   5257  O   MET A 351       8.528   1.423  29.940  1.00  0.93           O  
ATOM   5258  CB  MET A 351       8.589   4.226  31.137  1.00  0.93           C  
ATOM   5259  CG  MET A 351       8.975   3.916  32.592  1.00  0.93           C  
ATOM   5260  SD  MET A 351       7.927   4.727  33.817  1.00  0.93           S  
ATOM   5261  CE  MET A 351       6.321   4.060  33.519  1.00  0.93           C  
ATOM   5262  H   MET A 351       8.121   4.449  28.671  1.00  0.93           H  
ATOM   5263  HA  MET A 351      10.494   4.045  30.180  1.00  0.93           H  
ATOM   5264 1HB  MET A 351       8.583   5.312  31.024  1.00  0.93           H  
ATOM   5265 2HB  MET A 351       7.565   3.884  30.973  1.00  0.93           H  
ATOM   5266 1HG  MET A 351       8.931   2.859  32.753  1.00  0.93           H  
ATOM   5267 2HG  MET A 351       9.994   4.249  32.768  1.00  0.93           H  
ATOM   5268 1HE  MET A 351       5.618   4.487  34.224  1.00  0.93           H  
ATOM   5269 2HE  MET A 351       6.017   4.311  32.505  1.00  0.93           H  
ATOM   5270 3HE  MET A 351       6.323   2.995  33.635  1.00  0.93           H  
ATOM   5271  N   PRO A 352      10.699   1.480  30.548  1.00  0.95           N  
ATOM   5272  CA  PRO A 352      10.894   0.043  30.599  1.00  0.95           C  
ATOM   5273  C   PRO A 352       9.934  -0.642  31.557  1.00  0.95           C  
ATOM   5274  O   PRO A 352       9.617  -1.813  31.387  1.00  0.95           O  
ATOM   5275  CB  PRO A 352      12.349  -0.079  31.084  1.00  0.95           C  
ATOM   5276  CG  PRO A 352      12.656   1.232  31.769  1.00  0.95           C  
ATOM   5277  CD  PRO A 352      11.870   2.260  31.003  1.00  0.95           C  
ATOM   5278  HA  PRO A 352      10.790  -0.364  29.583  1.00  0.95           H  
ATOM   5279 1HB  PRO A 352      12.446  -0.944  31.758  1.00  0.95           H  
ATOM   5280 2HB  PRO A 352      13.009  -0.269  30.224  1.00  0.95           H  
ATOM   5281 1HG  PRO A 352      12.375   1.183  32.832  1.00  0.95           H  
ATOM   5282 2HG  PRO A 352      13.742   1.431  31.739  1.00  0.95           H  
ATOM   5283 1HD  PRO A 352      11.610   3.048  31.703  1.00  0.95           H  
ATOM   5284 2HD  PRO A 352      12.448   2.631  30.140  1.00  0.95           H  
ATOM   5285  N   ALA A 353       9.424   0.091  32.544  1.00  0.94           N  
ATOM   5286  CA  ALA A 353       8.460  -0.477  33.479  1.00  0.94           C  
ATOM   5287  C   ALA A 353       7.193  -0.905  32.747  1.00  0.94           C  
ATOM   5288  O   ALA A 353       6.569  -1.909  33.087  1.00  0.94           O  
ATOM   5289  CB  ALA A 353       8.110   0.520  34.560  1.00  0.94           C  
ATOM   5290  H   ALA A 353       9.712   1.048  32.657  1.00  0.94           H  
ATOM   5291  HA  ALA A 353       8.906  -1.360  33.933  1.00  0.94           H  
ATOM   5292 1HB  ALA A 353       7.398   0.074  35.251  1.00  0.94           H  
ATOM   5293 2HB  ALA A 353       9.009   0.815  35.101  1.00  0.94           H  
ATOM   5294 3HB  ALA A 353       7.672   1.375  34.108  1.00  0.94           H  
ATOM   5295  N   ILE A 354       6.816  -0.165  31.704  1.00  0.93           N  
ATOM   5296  CA  ILE A 354       5.586  -0.482  31.005  1.00  0.93           C  
ATOM   5297  C   ILE A 354       5.859  -1.655  30.110  1.00  0.93           C  
ATOM   5298  O   ILE A 354       5.095  -2.622  30.072  1.00  0.93           O  
ATOM   5299  CB  ILE A 354       5.098   0.684  30.127  1.00  0.93           C  
ATOM   5300  CG1 ILE A 354       4.844   1.922  30.982  1.00  0.93           C  
ATOM   5301  CG2 ILE A 354       3.854   0.263  29.309  1.00  0.93           C  
ATOM   5302  CD1 ILE A 354       3.850   1.727  32.097  1.00  0.93           C  
ATOM   5303  H   ILE A 354       7.386   0.610  31.373  1.00  0.93           H  
ATOM   5304  HA  ILE A 354       4.816  -0.751  31.727  1.00  0.93           H  
ATOM   5305  HB  ILE A 354       5.897   0.953  29.428  1.00  0.93           H  
ATOM   5306 1HG1 ILE A 354       5.792   2.222  31.401  1.00  0.93           H  
ATOM   5307 2HG1 ILE A 354       4.491   2.725  30.334  1.00  0.93           H  
ATOM   5308 1HG2 ILE A 354       3.543   1.082  28.670  1.00  0.93           H  
ATOM   5309 2HG2 ILE A 354       4.104  -0.600  28.689  1.00  0.93           H  
ATOM   5310 3HG2 ILE A 354       3.040   0.000  29.986  1.00  0.93           H  
ATOM   5311 1HD1 ILE A 354       3.737   2.652  32.661  1.00  0.93           H  
ATOM   5312 2HD1 ILE A 354       2.887   1.432  31.693  1.00  0.93           H  
ATOM   5313 3HD1 ILE A 354       4.220   0.948  32.747  1.00  0.93           H  
ATOM   5314  N   GLN A 355       6.990  -1.590  29.418  1.00  0.90           N  
ATOM   5315  CA  GLN A 355       7.339  -2.647  28.490  1.00  0.90           C  
ATOM   5316  C   GLN A 355       7.504  -3.982  29.206  1.00  0.90           C  
ATOM   5317  O   GLN A 355       7.077  -5.018  28.691  1.00  0.90           O  
ATOM   5318  CB  GLN A 355       8.627  -2.284  27.760  1.00  0.90           C  
ATOM   5319  CG  GLN A 355       8.467  -1.145  26.798  1.00  0.90           C  
ATOM   5320  CD  GLN A 355       9.746  -0.725  26.150  1.00  0.90           C  
ATOM   5321  OE1 GLN A 355      10.655  -1.534  25.908  1.00  0.90           O  
ATOM   5322  NE2 GLN A 355       9.829   0.560  25.858  1.00  0.90           N  
ATOM   5323  H   GLN A 355       7.589  -0.768  29.531  1.00  0.90           H  
ATOM   5324  HA  GLN A 355       6.535  -2.745  27.764  1.00  0.90           H  
ATOM   5325 1HB  GLN A 355       9.390  -2.015  28.487  1.00  0.90           H  
ATOM   5326 2HB  GLN A 355       8.987  -3.150  27.207  1.00  0.90           H  
ATOM   5327 1HG  GLN A 355       7.796  -1.450  26.022  1.00  0.90           H  
ATOM   5328 2HG  GLN A 355       8.057  -0.285  27.339  1.00  0.90           H  
ATOM   5329 1HE2 GLN A 355      10.650   0.937  25.437  1.00  0.90           H  
ATOM   5330 2HE2 GLN A 355       9.039   1.175  26.087  1.00  0.90           H  
ATOM   5331  N   GLN A 356       8.093  -3.965  30.405  1.00  0.87           N  
ATOM   5332  CA  GLN A 356       8.310  -5.194  31.157  1.00  0.87           C  
ATOM   5333  C   GLN A 356       6.990  -5.788  31.613  1.00  0.87           C  
ATOM   5334  O   GLN A 356       6.735  -6.974  31.416  1.00  0.87           O  
ATOM   5335  CB  GLN A 356       9.188  -4.915  32.378  1.00  0.87           C  
ATOM   5336  CG  GLN A 356       9.602  -6.152  33.182  1.00  0.87           C  
ATOM   5337  CD  GLN A 356      10.531  -7.103  32.403  1.00  0.87           C  
ATOM   5338  OE1 GLN A 356      11.317  -6.670  31.550  1.00  0.87           O  
ATOM   5339  NE2 GLN A 356      10.457  -8.394  32.708  1.00  0.87           N  
ATOM   5340  H   GLN A 356       8.440  -3.089  30.790  1.00  0.87           H  
ATOM   5341  HA  GLN A 356       8.809  -5.915  30.512  1.00  0.87           H  
ATOM   5342 1HB  GLN A 356      10.094  -4.400  32.058  1.00  0.87           H  
ATOM   5343 2HB  GLN A 356       8.657  -4.236  33.051  1.00  0.87           H  
ATOM   5344 1HG  GLN A 356      10.118  -5.830  34.082  1.00  0.87           H  
ATOM   5345 2HG  GLN A 356       8.699  -6.710  33.451  1.00  0.87           H  
ATOM   5346 1HE2 GLN A 356      11.041  -9.057  32.244  1.00  0.87           H  
ATOM   5347 2HE2 GLN A 356       9.798  -8.717  33.430  1.00  0.87           H  
ATOM   5348  N   VAL A 357       6.106  -4.952  32.149  1.00  0.83           N  
ATOM   5349  CA  VAL A 357       4.813  -5.428  32.620  1.00  0.83           C  
ATOM   5350  C   VAL A 357       3.972  -6.004  31.481  1.00  0.83           C  
ATOM   5351  O   VAL A 357       3.361  -7.073  31.617  1.00  0.83           O  
ATOM   5352  CB  VAL A 357       4.113  -4.283  33.354  1.00  0.83           C  
ATOM   5353  CG1 VAL A 357       2.713  -4.624  33.660  1.00  0.83           C  
ATOM   5354  CG2 VAL A 357       4.877  -4.031  34.662  1.00  0.83           C  
ATOM   5355  H   VAL A 357       6.333  -3.962  32.279  1.00  0.83           H  
ATOM   5356  HA  VAL A 357       4.995  -6.225  33.342  1.00  0.83           H  
ATOM   5357  HB  VAL A 357       4.126  -3.385  32.726  1.00  0.83           H  
ATOM   5358 1HG1 VAL A 357       2.225  -3.818  34.186  1.00  0.83           H  
ATOM   5359 2HG1 VAL A 357       2.199  -4.804  32.722  1.00  0.83           H  
ATOM   5360 3HG1 VAL A 357       2.700  -5.515  34.281  1.00  0.83           H  
ATOM   5361 1HG2 VAL A 357       4.430  -3.221  35.218  1.00  0.83           H  
ATOM   5362 2HG2 VAL A 357       4.853  -4.935  35.270  1.00  0.83           H  
ATOM   5363 3HG2 VAL A 357       5.910  -3.782  34.442  1.00  0.83           H  
ATOM   5364  N   VAL A 358       3.958  -5.316  30.345  1.00  0.81           N  
ATOM   5365  CA  VAL A 358       3.248  -5.827  29.190  1.00  0.81           C  
ATOM   5366  C   VAL A 358       3.880  -7.130  28.704  1.00  0.81           C  
ATOM   5367  O   VAL A 358       3.176  -8.117  28.474  1.00  0.81           O  
ATOM   5368  CB  VAL A 358       3.234  -4.772  28.064  1.00  0.81           C  
ATOM   5369  CG1 VAL A 358       2.706  -5.362  26.790  1.00  0.81           C  
ATOM   5370  CG2 VAL A 358       2.332  -3.603  28.491  1.00  0.81           C  
ATOM   5371  H   VAL A 358       4.456  -4.426  30.277  1.00  0.81           H  
ATOM   5372  HA  VAL A 358       2.219  -6.031  29.478  1.00  0.81           H  
ATOM   5373  HB  VAL A 358       4.254  -4.418  27.888  1.00  0.81           H  
ATOM   5374 1HG1 VAL A 358       2.705  -4.612  26.013  1.00  0.81           H  
ATOM   5375 2HG1 VAL A 358       3.339  -6.198  26.480  1.00  0.81           H  
ATOM   5376 3HG1 VAL A 358       1.707  -5.706  26.954  1.00  0.81           H  
ATOM   5377 1HG2 VAL A 358       2.315  -2.843  27.721  1.00  0.81           H  
ATOM   5378 2HG2 VAL A 358       1.319  -3.970  28.660  1.00  0.81           H  
ATOM   5379 3HG2 VAL A 358       2.715  -3.169  29.413  1.00  0.81           H  
ATOM   5380  N   THR A 359       5.213  -7.173  28.611  1.00  0.79           N  
ATOM   5381  CA  THR A 359       5.877  -8.367  28.126  1.00  0.79           C  
ATOM   5382  C   THR A 359       5.536  -9.577  28.971  1.00  0.79           C  
ATOM   5383  O   THR A 359       5.181 -10.630  28.425  1.00  0.79           O  
ATOM   5384  CB  THR A 359       7.413  -8.210  28.137  1.00  0.79           C  
ATOM   5385  OG1 THR A 359       7.799  -7.127  27.296  1.00  0.79           O  
ATOM   5386  CG2 THR A 359       8.067  -9.489  27.636  1.00  0.79           C  
ATOM   5387  H   THR A 359       5.781  -6.357  28.831  1.00  0.79           H  
ATOM   5388  HA  THR A 359       5.542  -8.552  27.116  1.00  0.79           H  
ATOM   5389  HB  THR A 359       7.748  -8.004  29.154  1.00  0.79           H  
ATOM   5390  HG1 THR A 359       7.417  -6.302  27.666  1.00  0.79           H  
ATOM   5391 1HG2 THR A 359       9.147  -9.367  27.651  1.00  0.79           H  
ATOM   5392 2HG2 THR A 359       7.783 -10.316  28.282  1.00  0.79           H  
ATOM   5393 3HG2 THR A 359       7.741  -9.692  26.628  1.00  0.79           H  
ATOM   5394  N   GLU A 360       5.623  -9.430  30.302  1.00  0.77           N  
ATOM   5395  CA  GLU A 360       5.358 -10.537  31.215  1.00  0.77           C  
ATOM   5396  C   GLU A 360       3.921 -11.031  31.116  1.00  0.77           C  
ATOM   5397  O   GLU A 360       3.673 -12.237  31.152  1.00  0.77           O  
ATOM   5398  CB  GLU A 360       5.649 -10.117  32.666  1.00  0.77           C  
ATOM   5399  CG  GLU A 360       7.129  -9.903  32.998  1.00  0.77           C  
ATOM   5400  CD  GLU A 360       7.364  -9.450  34.429  1.00  0.77           C  
ATOM   5401  OE1 GLU A 360       6.416  -9.326  35.174  1.00  0.77           O  
ATOM   5402  OE2 GLU A 360       8.504  -9.190  34.759  1.00  0.77           O  
ATOM   5403  H   GLU A 360       5.910  -8.527  30.684  1.00  0.77           H  
ATOM   5404  HA  GLU A 360       6.019 -11.360  30.950  1.00  0.77           H  
ATOM   5405 1HB  GLU A 360       5.132  -9.174  32.871  1.00  0.77           H  
ATOM   5406 2HB  GLU A 360       5.248 -10.865  33.349  1.00  0.77           H  
ATOM   5407 1HG  GLU A 360       7.661 -10.838  32.836  1.00  0.77           H  
ATOM   5408 2HG  GLU A 360       7.543  -9.168  32.315  1.00  0.77           H  
ATOM   5409  N   PHE A 361       2.971 -10.110  30.953  1.00  0.77           N  
ATOM   5410  CA  PHE A 361       1.564 -10.470  30.854  1.00  0.77           C  
ATOM   5411  C   PHE A 361       1.303 -11.358  29.630  1.00  0.77           C  
ATOM   5412  O   PHE A 361       0.598 -12.366  29.727  1.00  0.77           O  
ATOM   5413  CB  PHE A 361       0.701  -9.217  30.793  1.00  0.77           C  
ATOM   5414  CG  PHE A 361      -0.817  -9.458  30.833  1.00  0.77           C  
ATOM   5415  CD1 PHE A 361      -1.501  -9.677  32.022  1.00  0.77           C  
ATOM   5416  CD2 PHE A 361      -1.531  -9.441  29.698  1.00  0.77           C  
ATOM   5417  CE1 PHE A 361      -2.878  -9.845  32.023  1.00  0.77           C  
ATOM   5418  CE2 PHE A 361      -2.895  -9.606  29.666  1.00  0.77           C  
ATOM   5419  CZ  PHE A 361      -3.578  -9.803  30.834  1.00  0.77           C  
ATOM   5420  H   PHE A 361       3.223  -9.119  30.939  1.00  0.77           H  
ATOM   5421  HA  PHE A 361       1.290 -11.031  31.746  1.00  0.77           H  
ATOM   5422 1HB  PHE A 361       0.969  -8.565  31.615  1.00  0.77           H  
ATOM   5423 2HB  PHE A 361       0.931  -8.672  29.874  1.00  0.77           H  
ATOM   5424  HD1 PHE A 361      -0.947  -9.706  32.960  1.00  0.77           H  
ATOM   5425  HD2 PHE A 361      -0.989  -9.294  28.816  1.00  0.77           H  
ATOM   5426  HE1 PHE A 361      -3.408 -10.005  32.964  1.00  0.77           H  
ATOM   5427  HE2 PHE A 361      -3.425  -9.577  28.720  1.00  0.77           H  
ATOM   5428  HZ  PHE A 361      -4.661  -9.929  30.825  1.00  0.77           H  
ATOM   5429  N   PHE A 362       1.860 -10.976  28.473  1.00  0.76           N  
ATOM   5430  CA  PHE A 362       1.611 -11.722  27.236  1.00  0.76           C  
ATOM   5431  C   PHE A 362       2.679 -12.735  26.862  1.00  0.76           C  
ATOM   5432  O   PHE A 362       2.454 -13.556  25.975  1.00  0.76           O  
ATOM   5433  CB  PHE A 362       1.512 -10.756  26.056  1.00  0.76           C  
ATOM   5434  CG  PHE A 362       0.442  -9.906  26.182  1.00  0.76           C  
ATOM   5435  CD1 PHE A 362       0.661  -8.657  26.594  1.00  0.76           C  
ATOM   5436  CD2 PHE A 362      -0.811 -10.328  25.919  1.00  0.76           C  
ATOM   5437  CE1 PHE A 362      -0.335  -7.833  26.767  1.00  0.76           C  
ATOM   5438  CE2 PHE A 362      -1.841  -9.495  26.095  1.00  0.76           C  
ATOM   5439  CZ  PHE A 362      -1.590  -8.248  26.528  1.00  0.76           C  
ATOM   5440  H   PHE A 362       2.438 -10.129  28.455  1.00  0.76           H  
ATOM   5441  HA  PHE A 362       0.665 -12.252  27.349  1.00  0.76           H  
ATOM   5442 1HB  PHE A 362       2.422 -10.157  25.998  1.00  0.76           H  
ATOM   5443 2HB  PHE A 362       1.407 -11.310  25.131  1.00  0.76           H  
ATOM   5444  HD1 PHE A 362       1.670  -8.339  26.789  1.00  0.76           H  
ATOM   5445  HD2 PHE A 362      -0.966 -11.341  25.571  1.00  0.76           H  
ATOM   5446  HE1 PHE A 362      -0.141  -6.848  27.115  1.00  0.76           H  
ATOM   5447  HE2 PHE A 362      -2.852  -9.822  25.899  1.00  0.76           H  
ATOM   5448  HZ  PHE A 362      -2.375  -7.589  26.686  1.00  0.76           H  
ATOM   5449  N   ALA A 363       3.835 -12.690  27.523  1.00  0.76           N  
ATOM   5450  CA  ALA A 363       4.997 -13.500  27.161  1.00  0.76           C  
ATOM   5451  C   ALA A 363       5.406 -13.171  25.724  1.00  0.76           C  
ATOM   5452  O   ALA A 363       5.779 -14.050  24.942  1.00  0.76           O  
ATOM   5453  CB  ALA A 363       4.707 -14.989  27.316  1.00  0.76           C  
ATOM   5454  H   ALA A 363       3.957 -12.011  28.268  1.00  0.76           H  
ATOM   5455  HA  ALA A 363       5.820 -13.225  27.822  1.00  0.76           H  
ATOM   5456 1HB  ALA A 363       5.601 -15.554  27.058  1.00  0.76           H  
ATOM   5457 2HB  ALA A 363       4.434 -15.192  28.351  1.00  0.76           H  
ATOM   5458 3HB  ALA A 363       3.900 -15.302  26.667  1.00  0.76           H  
ATOM   5459  N   LYS A 364       5.296 -11.881  25.396  1.00  0.77           N  
ATOM   5460  CA  LYS A 364       5.614 -11.348  24.071  1.00  0.77           C  
ATOM   5461  C   LYS A 364       6.324 -10.020  24.185  1.00  0.77           C  
ATOM   5462  O   LYS A 364       5.833  -9.125  24.863  1.00  0.77           O  
ATOM   5463  CB  LYS A 364       4.332 -11.094  23.254  1.00  0.77           C  
ATOM   5464  CG  LYS A 364       3.504 -12.300  22.879  1.00  0.77           C  
ATOM   5465  CD  LYS A 364       2.275 -11.870  22.086  1.00  0.77           C  
ATOM   5466  CE  LYS A 364       1.368 -13.028  21.795  1.00  0.77           C  
ATOM   5467  NZ  LYS A 364       2.010 -14.026  20.905  1.00  0.77           N  
ATOM   5468  H   LYS A 364       5.019 -11.255  26.152  1.00  0.77           H  
ATOM   5469  HA  LYS A 364       6.266 -12.049  23.549  1.00  0.77           H  
ATOM   5470 1HB  LYS A 364       3.684 -10.421  23.813  1.00  0.77           H  
ATOM   5471 2HB  LYS A 364       4.600 -10.578  22.329  1.00  0.77           H  
ATOM   5472 1HG  LYS A 364       4.104 -12.982  22.276  1.00  0.77           H  
ATOM   5473 2HG  LYS A 364       3.184 -12.822  23.764  1.00  0.77           H  
ATOM   5474 1HD  LYS A 364       1.713 -11.142  22.663  1.00  0.77           H  
ATOM   5475 2HD  LYS A 364       2.574 -11.410  21.142  1.00  0.77           H  
ATOM   5476 1HE  LYS A 364       1.090 -13.511  22.732  1.00  0.77           H  
ATOM   5477 2HE  LYS A 364       0.473 -12.650  21.322  1.00  0.77           H  
ATOM   5478 1HZ  LYS A 364       1.360 -14.787  20.729  1.00  0.77           H  
ATOM   5479 2HZ  LYS A 364       2.257 -13.578  20.022  1.00  0.77           H  
ATOM   5480 3HZ  LYS A 364       2.841 -14.385  21.349  1.00  0.77           H  
ATOM   5481  N   GLN A 365       7.416  -9.838  23.464  1.00  0.79           N  
ATOM   5482  CA  GLN A 365       8.056  -8.530  23.479  1.00  0.79           C  
ATOM   5483  C   GLN A 365       7.172  -7.585  22.667  1.00  0.79           C  
ATOM   5484  O   GLN A 365       6.712  -7.991  21.600  1.00  0.79           O  
ATOM   5485  CB  GLN A 365       9.452  -8.598  22.864  1.00  0.79           C  
ATOM   5486  CG  GLN A 365      10.234  -7.296  22.937  1.00  0.79           C  
ATOM   5487  CD  GLN A 365      11.630  -7.413  22.382  1.00  0.79           C  
ATOM   5488  OE1 GLN A 365      11.992  -8.419  21.764  1.00  0.79           O  
ATOM   5489  NE2 GLN A 365      12.436  -6.378  22.600  1.00  0.79           N  
ATOM   5490  H   GLN A 365       7.801 -10.595  22.916  1.00  0.79           H  
ATOM   5491  HA  GLN A 365       8.132  -8.207  24.513  1.00  0.79           H  
ATOM   5492 1HB  GLN A 365      10.036  -9.364  23.372  1.00  0.79           H  
ATOM   5493 2HB  GLN A 365       9.375  -8.883  21.815  1.00  0.79           H  
ATOM   5494 1HG  GLN A 365       9.699  -6.526  22.371  1.00  0.79           H  
ATOM   5495 2HG  GLN A 365      10.322  -7.002  23.979  1.00  0.79           H  
ATOM   5496 1HE2 GLN A 365      13.377  -6.394  22.258  1.00  0.79           H  
ATOM   5497 2HE2 GLN A 365      12.098  -5.581  23.104  1.00  0.79           H  
ATOM   5498  N   PRO A 366       6.868  -6.364  23.132  1.00  0.83           N  
ATOM   5499  CA  PRO A 366       6.062  -5.405  22.410  1.00  0.83           C  
ATOM   5500  C   PRO A 366       6.727  -4.868  21.149  1.00  0.83           C  
ATOM   5501  O   PRO A 366       7.948  -4.657  21.084  1.00  0.83           O  
ATOM   5502  CB  PRO A 366       5.839  -4.312  23.450  1.00  0.83           C  
ATOM   5503  CG  PRO A 366       6.985  -4.440  24.427  1.00  0.83           C  
ATOM   5504  CD  PRO A 366       7.281  -5.919  24.470  1.00  0.83           C  
ATOM   5505  HA  PRO A 366       5.104  -5.884  22.154  1.00  0.83           H  
ATOM   5506 1HB  PRO A 366       5.839  -3.348  22.936  1.00  0.83           H  
ATOM   5507 2HB  PRO A 366       4.853  -4.440  23.920  1.00  0.83           H  
ATOM   5508 1HG  PRO A 366       7.844  -3.839  24.094  1.00  0.83           H  
ATOM   5509 2HG  PRO A 366       6.690  -4.052  25.415  1.00  0.83           H  
ATOM   5510 1HD  PRO A 366       8.341  -6.049  24.657  1.00  0.83           H  
ATOM   5511 2HD  PRO A 366       6.653  -6.416  25.226  1.00  0.83           H  
ATOM   5512  N   LEU A 367       5.905  -4.548  20.167  1.00  0.87           N  
ATOM   5513  CA  LEU A 367       6.413  -3.986  18.943  1.00  0.87           C  
ATOM   5514  C   LEU A 367       6.627  -2.507  19.112  1.00  0.87           C  
ATOM   5515  O   LEU A 367       5.720  -1.695  18.945  1.00  0.87           O  
ATOM   5516  CB  LEU A 367       5.451  -4.227  17.781  1.00  0.87           C  
ATOM   5517  CG  LEU A 367       5.948  -3.743  16.427  1.00  0.87           C  
ATOM   5518  CD1 LEU A 367       7.202  -4.503  16.083  1.00  0.87           C  
ATOM   5519  CD2 LEU A 367       4.867  -3.946  15.367  1.00  0.87           C  
ATOM   5520  H   LEU A 367       4.916  -4.735  20.262  1.00  0.87           H  
ATOM   5521  HA  LEU A 367       7.367  -4.456  18.714  1.00  0.87           H  
ATOM   5522 1HB  LEU A 367       5.231  -5.294  17.714  1.00  0.87           H  
ATOM   5523 2HB  LEU A 367       4.538  -3.708  17.998  1.00  0.87           H  
ATOM   5524  HG  LEU A 367       6.197  -2.691  16.485  1.00  0.87           H  
ATOM   5525 1HD1 LEU A 367       7.570  -4.176  15.137  1.00  0.87           H  
ATOM   5526 2HD1 LEU A 367       7.958  -4.330  16.849  1.00  0.87           H  
ATOM   5527 3HD1 LEU A 367       6.975  -5.567  16.030  1.00  0.87           H  
ATOM   5528 1HD2 LEU A 367       5.232  -3.600  14.400  1.00  0.87           H  
ATOM   5529 2HD2 LEU A 367       4.608  -5.007  15.296  1.00  0.87           H  
ATOM   5530 3HD2 LEU A 367       3.985  -3.384  15.634  1.00  0.87           H  
ATOM   5531  N   CYS A 368       7.863  -2.177  19.430  1.00  0.91           N  
ATOM   5532  CA  CYS A 368       8.284  -0.804  19.662  1.00  0.91           C  
ATOM   5533  C   CYS A 368       9.276  -0.334  18.587  1.00  0.91           C  
ATOM   5534  O   CYS A 368      10.159   0.474  18.861  1.00  0.91           O  
ATOM   5535  CB  CYS A 368       8.921  -0.685  21.048  1.00  0.91           C  
ATOM   5536  SG  CYS A 368       7.788  -1.047  22.427  1.00  0.91           S  
ATOM   5537  H   CYS A 368       8.505  -2.950  19.601  1.00  0.91           H  
ATOM   5538  HA  CYS A 368       7.404  -0.159  19.628  1.00  0.91           H  
ATOM   5539 1HB  CYS A 368       9.764  -1.372  21.118  1.00  0.91           H  
ATOM   5540 2HB  CYS A 368       9.307   0.325  21.182  1.00  0.91           H  
ATOM   5541  HG  CYS A 368       8.680  -0.835  23.399  1.00  0.91           H  
ATOM   5542  N   ARG A 369       9.155  -0.877  17.363  1.00  0.93           N  
ATOM   5543  CA  ARG A 369      10.064  -0.507  16.260  1.00  0.93           C  
ATOM   5544  C   ARG A 369       9.937   0.941  15.756  1.00  0.93           C  
ATOM   5545  O   ARG A 369      10.844   1.450  15.096  1.00  0.93           O  
ATOM   5546  CB  ARG A 369       9.934  -1.462  15.064  1.00  0.93           C  
ATOM   5547  CG  ARG A 369       8.617  -1.476  14.246  1.00  0.93           C  
ATOM   5548  CD  ARG A 369       8.729  -2.525  13.141  1.00  0.93           C  
ATOM   5549  NE  ARG A 369       7.490  -2.768  12.366  1.00  0.93           N  
ATOM   5550  CZ  ARG A 369       7.415  -3.682  11.352  1.00  0.93           C  
ATOM   5551  NH1 ARG A 369       8.482  -4.380  11.023  1.00  0.93           N  
ATOM   5552  NH2 ARG A 369       6.291  -3.889  10.680  1.00  0.93           N  
ATOM   5553  H   ARG A 369       8.414  -1.544  17.206  1.00  0.93           H  
ATOM   5554  HA  ARG A 369      11.079  -0.625  16.633  1.00  0.93           H  
ATOM   5555 1HB  ARG A 369      10.734  -1.244  14.360  1.00  0.93           H  
ATOM   5556 2HB  ARG A 369      10.091  -2.483  15.414  1.00  0.93           H  
ATOM   5557 1HG  ARG A 369       7.770  -1.696  14.884  1.00  0.93           H  
ATOM   5558 2HG  ARG A 369       8.480  -0.510  13.773  1.00  0.93           H  
ATOM   5559 1HD  ARG A 369       9.490  -2.187  12.440  1.00  0.93           H  
ATOM   5560 2HD  ARG A 369       9.054  -3.469  13.567  1.00  0.93           H  
ATOM   5561  HE  ARG A 369       6.651  -2.243  12.594  1.00  0.93           H  
ATOM   5562 1HH1 ARG A 369       9.350  -4.243  11.516  1.00  0.93           H  
ATOM   5563 2HH1 ARG A 369       8.422  -5.056  10.268  1.00  0.93           H  
ATOM   5564 1HH2 ARG A 369       5.437  -3.364  10.920  1.00  0.93           H  
ATOM   5565 2HH2 ARG A 369       6.274  -4.587   9.913  1.00  0.93           H  
ATOM   5566  N   LEU A 370       8.817   1.590  16.039  1.00  0.93           N  
ATOM   5567  CA  LEU A 370       8.582   2.965  15.619  1.00  0.93           C  
ATOM   5568  C   LEU A 370       8.610   3.895  16.813  1.00  0.93           C  
ATOM   5569  O   LEU A 370       8.330   3.475  17.932  1.00  0.93           O  
ATOM   5570  CB  LEU A 370       7.223   3.123  14.936  1.00  0.93           C  
ATOM   5571  CG  LEU A 370       6.946   2.268  13.712  1.00  0.93           C  
ATOM   5572  CD1 LEU A 370       5.530   2.550  13.203  1.00  0.93           C  
ATOM   5573  CD2 LEU A 370       7.972   2.561  12.658  1.00  0.93           C  
ATOM   5574  H   LEU A 370       8.113   1.119  16.584  1.00  0.93           H  
ATOM   5575  HA  LEU A 370       9.369   3.265  14.929  1.00  0.93           H  
ATOM   5576 1HB  LEU A 370       6.472   2.882  15.672  1.00  0.93           H  
ATOM   5577 2HB  LEU A 370       7.094   4.168  14.655  1.00  0.93           H  
ATOM   5578  HG  LEU A 370       6.997   1.226  13.978  1.00  0.93           H  
ATOM   5579 1HD1 LEU A 370       5.356   1.936  12.339  1.00  0.93           H  
ATOM   5580 2HD1 LEU A 370       4.797   2.317  13.966  1.00  0.93           H  
ATOM   5581 3HD1 LEU A 370       5.438   3.599  12.926  1.00  0.93           H  
ATOM   5582 1HD2 LEU A 370       7.775   1.943  11.781  1.00  0.93           H  
ATOM   5583 2HD2 LEU A 370       7.916   3.614  12.380  1.00  0.93           H  
ATOM   5584 3HD2 LEU A 370       8.969   2.339  13.043  1.00  0.93           H  
ATOM   5585  N   ASN A 371       8.900   5.177  16.584  1.00  0.90           N  
ATOM   5586  CA  ASN A 371       8.774   6.135  17.673  1.00  0.90           C  
ATOM   5587  C   ASN A 371       7.305   6.177  18.039  1.00  0.90           C  
ATOM   5588  O   ASN A 371       6.515   6.679  17.238  1.00  0.90           O  
ATOM   5589  CB  ASN A 371       9.246   7.519  17.285  1.00  0.90           C  
ATOM   5590  CG  ASN A 371       9.169   8.532  18.440  1.00  0.90           C  
ATOM   5591  OD1 ASN A 371       8.138   8.717  19.134  1.00  0.90           O  
ATOM   5592  ND2 ASN A 371      10.271   9.206  18.659  1.00  0.90           N  
ATOM   5593  H   ASN A 371       9.172   5.483  15.659  1.00  0.90           H  
ATOM   5594  HA  ASN A 371       9.381   5.777  18.495  1.00  0.90           H  
ATOM   5595 1HB  ASN A 371      10.279   7.466  16.940  1.00  0.90           H  
ATOM   5596 2HB  ASN A 371       8.650   7.889  16.454  1.00  0.90           H  
ATOM   5597 1HD2 ASN A 371      10.306   9.889  19.390  1.00  0.90           H  
ATOM   5598 2HD2 ASN A 371      11.077   9.043  18.087  1.00  0.90           H  
ATOM   5599  N   PRO A 372       6.916   5.783  19.261  1.00  0.85           N  
ATOM   5600  CA  PRO A 372       5.554   5.555  19.681  1.00  0.85           C  
ATOM   5601  C   PRO A 372       4.659   6.779  19.580  1.00  0.85           C  
ATOM   5602  O   PRO A 372       3.440   6.624  19.576  1.00  0.85           O  
ATOM   5603  CB  PRO A 372       5.736   5.096  21.129  1.00  0.85           C  
ATOM   5604  CG  PRO A 372       7.055   5.631  21.565  1.00  0.85           C  
ATOM   5605  CD  PRO A 372       7.912   5.586  20.344  1.00  0.85           C  
ATOM   5606  HA  PRO A 372       5.139   4.729  19.094  1.00  0.85           H  
ATOM   5607 1HB  PRO A 372       4.969   5.480  21.744  1.00  0.85           H  
ATOM   5608 2HB  PRO A 372       5.671   3.992  21.189  1.00  0.85           H  
ATOM   5609 1HG  PRO A 372       6.925   6.650  21.969  1.00  0.85           H  
ATOM   5610 2HG  PRO A 372       7.440   5.009  22.387  1.00  0.85           H  
ATOM   5611 1HD  PRO A 372       8.620   6.416  20.410  1.00  0.85           H  
ATOM   5612 2HD  PRO A 372       8.404   4.603  20.252  1.00  0.85           H  
ATOM   5613  N   ASP A 373       5.224   7.982  19.505  1.00  0.79           N  
ATOM   5614  CA  ASP A 373       4.378   9.162  19.375  1.00  0.79           C  
ATOM   5615  C   ASP A 373       4.091   9.469  17.901  1.00  0.79           C  
ATOM   5616  O   ASP A 373       3.049  10.025  17.574  1.00  0.79           O  
ATOM   5617  CB  ASP A 373       4.983  10.387  20.066  1.00  0.79           C  
ATOM   5618  CG  ASP A 373       5.068  10.292  21.624  1.00  0.79           C  
ATOM   5619  OD1 ASP A 373       4.038  10.047  22.250  1.00  0.79           O  
ATOM   5620  OD2 ASP A 373       6.140  10.486  22.178  1.00  0.79           O  
ATOM   5621  H   ASP A 373       6.239   8.094  19.487  1.00  0.79           H  
ATOM   5622  HA  ASP A 373       3.426   8.958  19.859  1.00  0.79           H  
ATOM   5623 1HB  ASP A 373       5.989  10.533  19.674  1.00  0.79           H  
ATOM   5624 2HB  ASP A 373       4.401  11.260  19.800  1.00  0.79           H  
ATOM   5625  N   GLU A 374       5.005   9.085  17.006  1.00  0.73           N  
ATOM   5626  CA  GLU A 374       4.860   9.367  15.575  1.00  0.73           C  
ATOM   5627  C   GLU A 374       3.935   8.374  14.914  1.00  0.73           C  
ATOM   5628  O   GLU A 374       3.275   8.690  13.922  1.00  0.73           O  
ATOM   5629  CB  GLU A 374       6.217   9.381  14.884  1.00  0.73           C  
ATOM   5630  CG  GLU A 374       7.135  10.567  15.324  1.00  0.73           C  
ATOM   5631  CD  GLU A 374       8.453  10.649  14.573  1.00  0.73           C  
ATOM   5632  OE1 GLU A 374       8.731   9.771  13.787  1.00  0.73           O  
ATOM   5633  OE2 GLU A 374       9.169  11.616  14.763  1.00  0.73           O  
ATOM   5634  H   GLU A 374       5.811   8.549  17.314  1.00  0.73           H  
ATOM   5635  HA  GLU A 374       4.411  10.334  15.441  1.00  0.73           H  
ATOM   5636 1HB  GLU A 374       6.738   8.457  15.126  1.00  0.73           H  
ATOM   5637 2HB  GLU A 374       6.090   9.395  13.807  1.00  0.73           H  
ATOM   5638 1HG  GLU A 374       6.604  11.504  15.200  1.00  0.73           H  
ATOM   5639 2HG  GLU A 374       7.342  10.451  16.389  1.00  0.73           H  
ATOM   5640  N   VAL A 375       3.814   7.215  15.533  1.00  0.69           N  
ATOM   5641  CA  VAL A 375       3.010   6.120  15.017  1.00  0.69           C  
ATOM   5642  C   VAL A 375       1.599   6.492  14.570  1.00  0.69           C  
ATOM   5643  O   VAL A 375       1.200   6.206  13.442  1.00  0.69           O  
ATOM   5644  CB  VAL A 375       2.861   5.113  16.160  1.00  0.69           C  
ATOM   5645  CG1 VAL A 375       1.874   4.108  15.834  1.00  0.69           C  
ATOM   5646  CG2 VAL A 375       4.134   4.481  16.405  1.00  0.69           C  
ATOM   5647  H   VAL A 375       4.406   7.062  16.353  1.00  0.69           H  
ATOM   5648  HA  VAL A 375       3.546   5.670  14.180  1.00  0.69           H  
ATOM   5649  HB  VAL A 375       2.531   5.641  17.058  1.00  0.69           H  
ATOM   5650 1HG1 VAL A 375       1.766   3.445  16.650  1.00  0.69           H  
ATOM   5651 2HG1 VAL A 375       0.953   4.598  15.672  1.00  0.69           H  
ATOM   5652 3HG1 VAL A 375       2.173   3.559  14.948  1.00  0.69           H  
ATOM   5653 1HG2 VAL A 375       4.041   3.790  17.225  1.00  0.69           H  
ATOM   5654 2HG2 VAL A 375       4.435   3.964  15.518  1.00  0.69           H  
ATOM   5655 3HG2 VAL A 375       4.844   5.218  16.644  1.00  0.69           H  
ATOM   5656  N   VAL A 376       0.853   7.163  15.420  1.00  0.67           N  
ATOM   5657  CA  VAL A 376      -0.520   7.479  15.086  1.00  0.67           C  
ATOM   5658  C   VAL A 376      -0.619   8.481  13.938  1.00  0.67           C  
ATOM   5659  O   VAL A 376      -1.436   8.313  13.028  1.00  0.67           O  
ATOM   5660  CB  VAL A 376      -1.223   7.949  16.351  1.00  0.67           C  
ATOM   5661  CG1 VAL A 376      -2.567   8.456  16.055  1.00  0.67           C  
ATOM   5662  CG2 VAL A 376      -1.332   6.781  17.294  1.00  0.67           C  
ATOM   5663  H   VAL A 376       1.231   7.427  16.320  1.00  0.67           H  
ATOM   5664  HA  VAL A 376      -1.007   6.555  14.768  1.00  0.67           H  
ATOM   5665  HB  VAL A 376      -0.643   8.741  16.801  1.00  0.67           H  
ATOM   5666 1HG1 VAL A 376      -3.017   8.776  16.988  1.00  0.67           H  
ATOM   5667 2HG1 VAL A 376      -2.494   9.299  15.370  1.00  0.67           H  
ATOM   5668 3HG1 VAL A 376      -3.157   7.670  15.615  1.00  0.67           H  
ATOM   5669 1HG2 VAL A 376      -1.822   7.098  18.224  1.00  0.67           H  
ATOM   5670 2HG2 VAL A 376      -1.922   5.999  16.824  1.00  0.67           H  
ATOM   5671 3HG2 VAL A 376      -0.334   6.412  17.514  1.00  0.67           H  
ATOM   5672  N   ALA A 377       0.216   9.523  13.976  1.00  0.65           N  
ATOM   5673  CA  ALA A 377       0.229  10.538  12.924  1.00  0.65           C  
ATOM   5674  C   ALA A 377       0.577   9.920  11.575  1.00  0.65           C  
ATOM   5675  O   ALA A 377      -0.044  10.236  10.556  1.00  0.65           O  
ATOM   5676  CB  ALA A 377       1.239  11.620  13.262  1.00  0.65           C  
ATOM   5677  H   ALA A 377       0.867   9.599  14.748  1.00  0.65           H  
ATOM   5678  HA  ALA A 377      -0.767  10.975  12.856  1.00  0.65           H  
ATOM   5679 1HB  ALA A 377       1.234  12.389  12.487  1.00  0.65           H  
ATOM   5680 2HB  ALA A 377       0.968  12.059  14.205  1.00  0.65           H  
ATOM   5681 3HB  ALA A 377       2.233  11.179  13.334  1.00  0.65           H  
ATOM   5682  N   LEU A 378       1.525   8.985  11.577  1.00  0.65           N  
ATOM   5683  CA  LEU A 378       1.934   8.335  10.343  1.00  0.65           C  
ATOM   5684  C   LEU A 378       0.778   7.529   9.753  1.00  0.65           C  
ATOM   5685  O   LEU A 378       0.534   7.561   8.542  1.00  0.65           O  
ATOM   5686  CB  LEU A 378       3.113   7.414  10.644  1.00  0.65           C  
ATOM   5687  CG  LEU A 378       4.421   8.088  11.016  1.00  0.65           C  
ATOM   5688  CD1 LEU A 378       5.389   7.027  11.530  1.00  0.65           C  
ATOM   5689  CD2 LEU A 378       4.977   8.793   9.816  1.00  0.65           C  
ATOM   5690  H   LEU A 378       2.005   8.748  12.448  1.00  0.65           H  
ATOM   5691  HA  LEU A 378       2.237   9.100   9.634  1.00  0.65           H  
ATOM   5692 1HB  LEU A 378       2.837   6.778  11.482  1.00  0.65           H  
ATOM   5693 2HB  LEU A 378       3.294   6.780   9.781  1.00  0.65           H  
ATOM   5694  HG  LEU A 378       4.255   8.809  11.793  1.00  0.65           H  
ATOM   5695 1HD1 LEU A 378       6.332   7.500  11.807  1.00  0.65           H  
ATOM   5696 2HD1 LEU A 378       4.958   6.542  12.405  1.00  0.65           H  
ATOM   5697 3HD1 LEU A 378       5.566   6.285  10.753  1.00  0.65           H  
ATOM   5698 1HD2 LEU A 378       5.918   9.269  10.073  1.00  0.65           H  
ATOM   5699 2HD2 LEU A 378       5.151   8.065   9.035  1.00  0.65           H  
ATOM   5700 3HD2 LEU A 378       4.271   9.546   9.468  1.00  0.65           H  
ATOM   5701  N   GLY A 379       0.034   6.846  10.624  1.00  0.65           N  
ATOM   5702  CA  GLY A 379      -1.118   6.050  10.218  1.00  0.65           C  
ATOM   5703  C   GLY A 379      -2.178   6.939   9.597  1.00  0.65           C  
ATOM   5704  O   GLY A 379      -2.739   6.641   8.529  1.00  0.65           O  
ATOM   5705  H   GLY A 379       0.297   6.850  11.614  1.00  0.65           H  
ATOM   5706 1HA  GLY A 379      -0.810   5.274   9.517  1.00  0.65           H  
ATOM   5707 2HA  GLY A 379      -1.527   5.564  11.091  1.00  0.65           H  
ATOM   5708  N   ALA A 380      -2.471   8.038  10.292  1.00  0.67           N  
ATOM   5709  CA  ALA A 380      -3.471   8.979   9.837  1.00  0.67           C  
ATOM   5710  C   ALA A 380      -3.104   9.521   8.472  1.00  0.67           C  
ATOM   5711  O   ALA A 380      -3.968   9.667   7.609  1.00  0.67           O  
ATOM   5712  CB  ALA A 380      -3.579  10.111  10.833  1.00  0.67           C  
ATOM   5713  H   ALA A 380      -1.983   8.217  11.172  1.00  0.67           H  
ATOM   5714  HA  ALA A 380      -4.425   8.460   9.761  1.00  0.67           H  
ATOM   5715 1HB  ALA A 380      -4.344  10.821  10.519  1.00  0.67           H  
ATOM   5716 2HB  ALA A 380      -3.832   9.692  11.781  1.00  0.67           H  
ATOM   5717 3HB  ALA A 380      -2.624  10.618  10.913  1.00  0.67           H  
ATOM   5718  N   ALA A 381      -1.811   9.791   8.262  1.00  0.69           N  
ATOM   5719  CA  ALA A 381      -1.331  10.303   6.988  1.00  0.69           C  
ATOM   5720  C   ALA A 381      -1.549   9.288   5.881  1.00  0.69           C  
ATOM   5721  O   ALA A 381      -1.954   9.651   4.773  1.00  0.69           O  
ATOM   5722  CB  ALA A 381       0.125  10.688   7.101  1.00  0.69           C  
ATOM   5723  H   ALA A 381      -1.140   9.669   9.022  1.00  0.69           H  
ATOM   5724  HA  ALA A 381      -1.906  11.195   6.744  1.00  0.69           H  
ATOM   5725 1HB  ALA A 381       0.475  11.111   6.175  1.00  0.69           H  
ATOM   5726 2HB  ALA A 381       0.212  11.419   7.877  1.00  0.69           H  
ATOM   5727 3HB  ALA A 381       0.717   9.816   7.349  1.00  0.69           H  
ATOM   5728  N   GLN A 382      -1.334   7.998   6.174  1.00  0.72           N  
ATOM   5729  CA  GLN A 382      -1.550   6.987   5.142  1.00  0.72           C  
ATOM   5730  C   GLN A 382      -3.017   6.974   4.732  1.00  0.72           C  
ATOM   5731  O   GLN A 382      -3.345   6.881   3.537  1.00  0.72           O  
ATOM   5732  CB  GLN A 382      -1.113   5.590   5.610  1.00  0.72           C  
ATOM   5733  CG  GLN A 382       0.388   5.401   5.759  1.00  0.72           C  
ATOM   5734  CD  GLN A 382       0.759   3.983   6.181  1.00  0.72           C  
ATOM   5735  OE1 GLN A 382       0.122   3.017   5.743  1.00  0.72           O  
ATOM   5736  NE2 GLN A 382       1.788   3.854   7.010  1.00  0.72           N  
ATOM   5737  H   GLN A 382      -0.979   7.734   7.097  1.00  0.72           H  
ATOM   5738  HA  GLN A 382      -0.969   7.238   4.270  1.00  0.72           H  
ATOM   5739 1HB  GLN A 382      -1.562   5.386   6.582  1.00  0.72           H  
ATOM   5740 2HB  GLN A 382      -1.488   4.841   4.918  1.00  0.72           H  
ATOM   5741 1HG  GLN A 382       0.877   5.627   4.810  1.00  0.72           H  
ATOM   5742 2HG  GLN A 382       0.737   6.079   6.529  1.00  0.72           H  
ATOM   5743 1HE2 GLN A 382       2.089   2.943   7.307  1.00  0.72           H  
ATOM   5744 2HE2 GLN A 382       2.273   4.665   7.327  1.00  0.72           H  
ATOM   5745  N   THR A 383      -3.895   7.129   5.722  1.00  0.76           N  
ATOM   5746  CA  THR A 383      -5.322   7.155   5.472  1.00  0.76           C  
ATOM   5747  C   THR A 383      -5.697   8.409   4.676  1.00  0.76           C  
ATOM   5748  O   THR A 383      -6.425   8.322   3.683  1.00  0.76           O  
ATOM   5749  CB  THR A 383      -6.098   7.072   6.799  1.00  0.76           C  
ATOM   5750  OG1 THR A 383      -5.761   5.846   7.458  1.00  0.76           O  
ATOM   5751  CG2 THR A 383      -7.610   7.122   6.562  1.00  0.76           C  
ATOM   5752  H   THR A 383      -3.548   7.196   6.683  1.00  0.76           H  
ATOM   5753  HA  THR A 383      -5.585   6.285   4.871  1.00  0.76           H  
ATOM   5754  HB  THR A 383      -5.811   7.906   7.434  1.00  0.76           H  
ATOM   5755  HG1 THR A 383      -4.828   5.884   7.732  1.00  0.76           H  
ATOM   5756 1HG2 THR A 383      -8.132   7.064   7.515  1.00  0.76           H  
ATOM   5757 2HG2 THR A 383      -7.862   8.051   6.069  1.00  0.76           H  
ATOM   5758 3HG2 THR A 383      -7.908   6.286   5.933  1.00  0.76           H  
ATOM   5759  N   ALA A 384      -5.164   9.573   5.078  1.00  0.81           N  
ATOM   5760  CA  ALA A 384      -5.474  10.826   4.397  1.00  0.81           C  
ATOM   5761  C   ALA A 384      -5.066  10.771   2.949  1.00  0.81           C  
ATOM   5762  O   ALA A 384      -5.822  11.191   2.076  1.00  0.81           O  
ATOM   5763  CB  ALA A 384      -4.750  11.993   5.056  1.00  0.81           C  
ATOM   5764  H   ALA A 384      -4.562   9.588   5.898  1.00  0.81           H  
ATOM   5765  HA  ALA A 384      -6.548  10.980   4.441  1.00  0.81           H  
ATOM   5766 1HB  ALA A 384      -5.001  12.922   4.547  1.00  0.81           H  
ATOM   5767 2HB  ALA A 384      -5.028  12.070   6.100  1.00  0.81           H  
ATOM   5768 3HB  ALA A 384      -3.678  11.830   4.992  1.00  0.81           H  
ATOM   5769  N   HIS A 385      -3.910  10.177   2.684  1.00  0.88           N  
ATOM   5770  CA  HIS A 385      -3.390  10.075   1.339  1.00  0.88           C  
ATOM   5771  C   HIS A 385      -4.353   9.305   0.461  1.00  0.88           C  
ATOM   5772  O   HIS A 385      -4.737   9.774  -0.616  1.00  0.88           O  
ATOM   5773  CB  HIS A 385      -2.045   9.365   1.350  1.00  0.88           C  
ATOM   5774  CG  HIS A 385      -1.363   9.302   0.023  1.00  0.88           C  
ATOM   5775  ND1 HIS A 385      -0.689  10.376  -0.520  1.00  0.88           N  
ATOM   5776  CD2 HIS A 385      -1.264   8.310  -0.869  1.00  0.88           C  
ATOM   5777  CE1 HIS A 385      -0.191  10.036  -1.690  1.00  0.88           C  
ATOM   5778  NE2 HIS A 385      -0.524   8.783  -1.932  1.00  0.88           N  
ATOM   5779  H   HIS A 385      -3.336   9.834   3.455  1.00  0.88           H  
ATOM   5780  HA  HIS A 385      -3.260  11.074   0.920  1.00  0.88           H  
ATOM   5781 1HB  HIS A 385      -1.408   9.878   2.047  1.00  0.88           H  
ATOM   5782 2HB  HIS A 385      -2.169   8.350   1.721  1.00  0.88           H  
ATOM   5783  HD2 HIS A 385      -1.699   7.327  -0.753  1.00  0.88           H  
ATOM   5784  HE1 HIS A 385       0.391  10.686  -2.343  1.00  0.88           H  
ATOM   5785  HE2 HIS A 385      -0.282   8.254  -2.761  1.00  0.88           H  
ATOM   5786  N   GLN A 386      -4.755   8.110   0.917  1.00  0.99           N  
ATOM   5787  CA  GLN A 386      -5.669   7.296   0.126  1.00  0.99           C  
ATOM   5788  C   GLN A 386      -6.972   8.079  -0.124  1.00  0.99           C  
ATOM   5789  O   GLN A 386      -7.481   8.114  -1.248  1.00  0.99           O  
ATOM   5790  CB  GLN A 386      -5.940   5.942   0.833  1.00  0.99           C  
ATOM   5791  CG  GLN A 386      -6.812   4.929   0.012  1.00  0.99           C  
ATOM   5792  CD  GLN A 386      -7.059   3.531   0.741  1.00  0.99           C  
ATOM   5793  OE1 GLN A 386      -6.534   2.452   0.374  1.00  0.99           O  
ATOM   5794  NE2 GLN A 386      -7.871   3.590   1.787  1.00  0.99           N  
ATOM   5795  H   GLN A 386      -4.414   7.765   1.818  1.00  0.99           H  
ATOM   5796  HA  GLN A 386      -5.204   7.089  -0.838  1.00  0.99           H  
ATOM   5797 1HB  GLN A 386      -4.987   5.464   1.062  1.00  0.99           H  
ATOM   5798 2HB  GLN A 386      -6.442   6.135   1.786  1.00  0.99           H  
ATOM   5799 1HG  GLN A 386      -7.782   5.392  -0.173  1.00  0.99           H  
ATOM   5800 2HG  GLN A 386      -6.310   4.739  -0.938  1.00  0.99           H  
ATOM   5801 1HE2 GLN A 386      -8.099   2.749   2.328  1.00  0.99           H  
ATOM   5802 2HE2 GLN A 386      -8.271   4.466   2.057  1.00  0.99           H  
ATOM   5803  N   LEU A 387      -7.478   8.774   0.905  1.00  1.16           N  
ATOM   5804  CA  LEU A 387      -8.715   9.547   0.768  1.00  1.16           C  
ATOM   5805  C   LEU A 387      -8.605  10.734  -0.213  1.00  1.16           C  
ATOM   5806  O   LEU A 387      -9.557  11.025  -0.942  1.00  1.16           O  
ATOM   5807  CB  LEU A 387      -9.153  10.068   2.140  1.00  1.16           C  
ATOM   5808  CG  LEU A 387      -9.610   8.995   3.158  1.00  1.16           C  
ATOM   5809  CD1 LEU A 387      -9.848   9.652   4.508  1.00  1.16           C  
ATOM   5810  CD2 LEU A 387     -10.857   8.312   2.659  1.00  1.16           C  
ATOM   5811  H   LEU A 387      -7.015   8.736   1.817  1.00  1.16           H  
ATOM   5812  HA  LEU A 387      -9.485   8.874   0.395  1.00  1.16           H  
ATOM   5813 1HB  LEU A 387      -8.312  10.592   2.583  1.00  1.16           H  
ATOM   5814 2HB  LEU A 387      -9.964  10.779   2.004  1.00  1.16           H  
ATOM   5815  HG  LEU A 387      -8.824   8.257   3.275  1.00  1.16           H  
ATOM   5816 1HD1 LEU A 387     -10.146   8.899   5.230  1.00  1.16           H  
ATOM   5817 2HD1 LEU A 387      -8.935  10.126   4.831  1.00  1.16           H  
ATOM   5818 3HD1 LEU A 387     -10.634  10.390   4.420  1.00  1.16           H  
ATOM   5819 1HD2 LEU A 387     -11.166   7.552   3.376  1.00  1.16           H  
ATOM   5820 2HD2 LEU A 387     -11.651   9.050   2.542  1.00  1.16           H  
ATOM   5821 3HD2 LEU A 387     -10.649   7.842   1.696  1.00  1.16           H  
ATOM   5822  N   VAL A 388      -7.451  11.410  -0.243  1.00  1.42           N  
ATOM   5823  CA  VAL A 388      -7.229  12.559  -1.130  1.00  1.42           C  
ATOM   5824  C   VAL A 388      -6.960  12.190  -2.579  1.00  1.42           C  
ATOM   5825  O   VAL A 388      -7.481  12.830  -3.496  1.00  1.42           O  
ATOM   5826  CB  VAL A 388      -6.048  13.419  -0.630  1.00  1.42           C  
ATOM   5827  CG1 VAL A 388      -5.684  14.505  -1.638  1.00  1.42           C  
ATOM   5828  CG2 VAL A 388      -6.434  14.075   0.635  1.00  1.42           C  
ATOM   5829  H   VAL A 388      -6.705  11.137   0.398  1.00  1.42           H  
ATOM   5830  HA  VAL A 388      -8.127  13.174  -1.098  1.00  1.42           H  
ATOM   5831  HB  VAL A 388      -5.170  12.778  -0.476  1.00  1.42           H  
ATOM   5832 1HG1 VAL A 388      -4.851  15.087  -1.244  1.00  1.42           H  
ATOM   5833 2HG1 VAL A 388      -5.390  14.043  -2.580  1.00  1.42           H  
ATOM   5834 3HG1 VAL A 388      -6.540  15.159  -1.803  1.00  1.42           H  
ATOM   5835 1HG2 VAL A 388      -5.617  14.661   0.976  1.00  1.42           H  
ATOM   5836 2HG2 VAL A 388      -7.300  14.715   0.471  1.00  1.42           H  
ATOM   5837 3HG2 VAL A 388      -6.675  13.324   1.359  1.00  1.42           H  
ATOM   5838  N   ASN A 389      -6.115  11.188  -2.789  1.00  1.80           N  
ATOM   5839  CA  ASN A 389      -5.705  10.802  -4.130  1.00  1.80           C  
ATOM   5840  C   ASN A 389      -6.522   9.697  -4.794  1.00  1.80           C  
ATOM   5841  O   ASN A 389      -6.558   9.619  -6.022  1.00  1.80           O  
ATOM   5842  CB  ASN A 389      -4.240  10.426  -4.092  1.00  1.80           C  
ATOM   5843  CG  ASN A 389      -3.375  11.635  -3.896  1.00  1.80           C  
ATOM   5844  OD1 ASN A 389      -3.104  12.352  -4.872  1.00  1.80           O  
ATOM   5845  ND2 ASN A 389      -2.973  11.907  -2.687  1.00  1.80           N  
ATOM   5846  H   ASN A 389      -5.721  10.692  -1.988  1.00  1.80           H  
ATOM   5847  HA  ASN A 389      -5.803  11.681  -4.766  1.00  1.80           H  
ATOM   5848 1HB  ASN A 389      -4.062   9.726  -3.270  1.00  1.80           H  
ATOM   5849 2HB  ASN A 389      -3.960   9.928  -5.020  1.00  1.80           H  
ATOM   5850 1HD2 ASN A 389      -2.404  12.736  -2.541  1.00  1.80           H  
ATOM   5851 2HD2 ASN A 389      -3.254  11.323  -1.916  1.00  1.80           H  
ATOM   5852  N   GLY A 390      -7.142   8.808  -4.020  1.00  2.31           N  
ATOM   5853  CA  GLY A 390      -7.881   7.696  -4.610  1.00  2.31           C  
ATOM   5854  C   GLY A 390      -6.958   6.534  -4.968  1.00  2.31           C  
ATOM   5855  O   GLY A 390      -7.392   5.486  -5.467  1.00  2.31           O  
ATOM   5856  H   GLY A 390      -7.125   8.867  -3.002  1.00  2.31           H  
ATOM   5857 1HA  GLY A 390      -8.636   7.357  -3.899  1.00  2.31           H  
ATOM   5858 2HA  GLY A 390      -8.408   8.040  -5.499  1.00  2.31           H  
ATOM   5859  N   ASP A 391      -5.667   6.685  -4.679  1.00  2.85           N  
ATOM   5860  CA  ASP A 391      -4.740   5.631  -5.017  1.00  2.85           C  
ATOM   5861  C   ASP A 391      -4.813   4.574  -3.959  1.00  2.85           C  
ATOM   5862  O   ASP A 391      -4.083   4.568  -2.971  1.00  2.85           O  
ATOM   5863  CB  ASP A 391      -3.311   6.123  -5.173  1.00  2.85           C  
ATOM   5864  CG  ASP A 391      -2.351   4.987  -5.639  1.00  2.85           C  
ATOM   5865  OD1 ASP A 391      -2.704   3.806  -5.566  1.00  2.85           O  
ATOM   5866  OD2 ASP A 391      -1.248   5.314  -6.039  1.00  2.85           O  
ATOM   5867  H   ASP A 391      -5.348   7.541  -4.256  1.00  2.85           H  
ATOM   5868  HA  ASP A 391      -5.043   5.187  -5.966  1.00  2.85           H  
ATOM   5869 1HB  ASP A 391      -3.281   6.931  -5.907  1.00  2.85           H  
ATOM   5870 2HB  ASP A 391      -2.957   6.526  -4.225  1.00  2.85           H  
ATOM   5871  N   SER A 392      -5.720   3.669  -4.223  1.00  3.24           N  
ATOM   5872  CA  SER A 392      -6.063   2.561  -3.380  1.00  3.24           C  
ATOM   5873  C   SER A 392      -5.406   1.284  -3.875  1.00  3.24           C  
ATOM   5874  O   SER A 392      -5.917   0.198  -3.621  1.00  3.24           O  
ATOM   5875  CB  SER A 392      -7.573   2.422  -3.319  1.00  3.24           C  
ATOM   5876  OG  SER A 392      -8.114   2.190  -4.593  1.00  3.24           O  
ATOM   5877  H   SER A 392      -6.266   3.833  -5.066  1.00  3.24           H  
ATOM   5878  HA  SER A 392      -5.695   2.760  -2.372  1.00  3.24           H  
ATOM   5879 1HB  SER A 392      -7.835   1.603  -2.650  1.00  3.24           H  
ATOM   5880 2HB  SER A 392      -8.001   3.334  -2.901  1.00  3.24           H  
ATOM   5881  HG  SER A 392      -7.920   2.988  -5.112  1.00  3.24           H  
ATOM   5882  N   ASN A 393      -4.287   1.386  -4.621  1.00  3.25           N  
ATOM   5883  CA  ASN A 393      -3.647   0.148  -5.083  1.00  3.25           C  
ATOM   5884  C   ASN A 393      -3.354  -0.777  -3.900  1.00  3.25           C  
ATOM   5885  O   ASN A 393      -3.700  -1.959  -3.914  1.00  3.25           O  
ATOM   5886  CB  ASN A 393      -2.368   0.443  -5.837  1.00  3.25           C  
ATOM   5887  CG  ASN A 393      -2.600   1.002  -7.211  1.00  3.25           C  
ATOM   5888  OD1 ASN A 393      -3.697   0.909  -7.783  1.00  3.25           O  
ATOM   5889  ND2 ASN A 393      -1.572   1.571  -7.759  1.00  3.25           N  
ATOM   5890  H   ASN A 393      -3.872   2.305  -4.853  1.00  3.25           H  
ATOM   5891  HA  ASN A 393      -4.337  -0.375  -5.747  1.00  3.25           H  
ATOM   5892 1HB  ASN A 393      -1.782   1.171  -5.275  1.00  3.25           H  
ATOM   5893 2HB  ASN A 393      -1.772  -0.464  -5.915  1.00  3.25           H  
ATOM   5894 1HD2 ASN A 393      -1.646   1.969  -8.674  1.00  3.25           H  
ATOM   5895 2HD2 ASN A 393      -0.716   1.616  -7.247  1.00  3.25           H  
ATOM   5896  N   ASN A 394      -2.809  -0.228  -2.818  1.00  2.87           N  
ATOM   5897  CA  ASN A 394      -2.619  -1.010  -1.601  1.00  2.87           C  
ATOM   5898  C   ASN A 394      -3.896  -0.825  -0.792  1.00  2.87           C  
ATOM   5899  O   ASN A 394      -3.902  -0.185   0.260  1.00  2.87           O  
ATOM   5900  CB  ASN A 394      -1.392  -0.608  -0.804  1.00  2.87           C  
ATOM   5901  CG  ASN A 394      -0.088  -0.830  -1.545  1.00  2.87           C  
ATOM   5902  OD1 ASN A 394       0.760   0.082  -1.605  1.00  2.87           O  
ATOM   5903  ND2 ASN A 394       0.081  -1.999  -2.112  1.00  2.87           N  
ATOM   5904  H   ASN A 394      -2.552   0.745  -2.843  1.00  2.87           H  
ATOM   5905  HA  ASN A 394      -2.540  -2.068  -1.854  1.00  2.87           H  
ATOM   5906 1HB  ASN A 394      -1.470   0.440  -0.532  1.00  2.87           H  
ATOM   5907 2HB  ASN A 394      -1.366  -1.182   0.127  1.00  2.87           H  
ATOM   5908 1HD2 ASN A 394       0.922  -2.197  -2.619  1.00  2.87           H  
ATOM   5909 2HD2 ASN A 394      -0.632  -2.700  -2.038  1.00  2.87           H  
ATOM   5910  N   ASN A 395      -4.984  -1.332  -1.351  1.00  2.28           N  
ATOM   5911  CA  ASN A 395      -6.331  -1.111  -0.847  1.00  2.28           C  
ATOM   5912  C   ASN A 395      -6.442  -1.414   0.633  1.00  2.28           C  
ATOM   5913  O   ASN A 395      -6.296  -2.570   1.044  1.00  2.28           O  
ATOM   5914  CB  ASN A 395      -7.314  -1.964  -1.648  1.00  2.28           C  
ATOM   5915  CG  ASN A 395      -8.777  -1.653  -1.385  1.00  2.28           C  
ATOM   5916  OD1 ASN A 395      -9.332  -1.916  -0.309  1.00  2.28           O  
ATOM   5917  ND2 ASN A 395      -9.423  -1.101  -2.387  1.00  2.28           N  
ATOM   5918  H   ASN A 395      -4.846  -1.847  -2.220  1.00  2.28           H  
ATOM   5919  HA  ASN A 395      -6.579  -0.056  -0.984  1.00  2.28           H  
ATOM   5920 1HB  ASN A 395      -7.119  -1.831  -2.711  1.00  2.28           H  
ATOM   5921 2HB  ASN A 395      -7.139  -3.014  -1.421  1.00  2.28           H  
ATOM   5922 1HD2 ASN A 395     -10.390  -0.872  -2.294  1.00  2.28           H  
ATOM   5923 2HD2 ASN A 395      -8.950  -0.923  -3.253  1.00  2.28           H  
ATOM   5924  N   LEU A 396      -6.734  -0.378   1.426  1.00  1.73           N  
ATOM   5925  CA  LEU A 396      -6.879  -0.549   2.865  1.00  1.73           C  
ATOM   5926  C   LEU A 396      -8.201   0.003   3.387  1.00  1.73           C  
ATOM   5927  O   LEU A 396      -8.503   1.199   3.256  1.00  1.73           O  
ATOM   5928  CB  LEU A 396      -5.701   0.128   3.572  1.00  1.73           C  
ATOM   5929  CG  LEU A 396      -5.725   0.146   5.104  1.00  1.73           C  
ATOM   5930  CD1 LEU A 396      -5.677  -1.286   5.675  1.00  1.73           C  
ATOM   5931  CD2 LEU A 396      -4.540   0.959   5.575  1.00  1.73           C  
ATOM   5932  H   LEU A 396      -6.803   0.561   1.023  1.00  1.73           H  
ATOM   5933  HA  LEU A 396      -6.852  -1.616   3.091  1.00  1.73           H  
ATOM   5934 1HB  LEU A 396      -4.783  -0.378   3.260  1.00  1.73           H  
ATOM   5935 2HB  LEU A 396      -5.648   1.162   3.227  1.00  1.73           H  
ATOM   5936  HG  LEU A 396      -6.646   0.609   5.442  1.00  1.73           H  
ATOM   5937 1HD1 LEU A 396      -5.698  -1.253   6.760  1.00  1.73           H  
ATOM   5938 2HD1 LEU A 396      -6.542  -1.845   5.320  1.00  1.73           H  
ATOM   5939 3HD1 LEU A 396      -4.766  -1.783   5.346  1.00  1.73           H  
ATOM   5940 1HD2 LEU A 396      -4.542   1.004   6.635  1.00  1.73           H  
ATOM   5941 2HD2 LEU A 396      -3.614   0.489   5.232  1.00  1.73           H  
ATOM   5942 3HD2 LEU A 396      -4.605   1.970   5.171  1.00  1.73           H  
ATOM   5943  N   LEU A 397      -9.000  -0.882   3.972  1.00  1.31           N  
ATOM   5944  CA  LEU A 397     -10.291  -0.499   4.521  1.00  1.31           C  
ATOM   5945  C   LEU A 397     -10.253  -0.503   6.031  1.00  1.31           C  
ATOM   5946  O   LEU A 397      -9.943  -1.518   6.646  1.00  1.31           O  
ATOM   5947  CB  LEU A 397     -11.396  -1.425   4.016  1.00  1.31           C  
ATOM   5948  CG  LEU A 397     -12.803  -1.191   4.609  1.00  1.31           C  
ATOM   5949  CD1 LEU A 397     -13.297   0.189   4.230  1.00  1.31           C  
ATOM   5950  CD2 LEU A 397     -13.752  -2.257   4.070  1.00  1.31           C  
ATOM   5951  H   LEU A 397      -8.691  -1.855   4.047  1.00  1.31           H  
ATOM   5952  HA  LEU A 397     -10.521   0.513   4.192  1.00  1.31           H  
ATOM   5953 1HB  LEU A 397     -11.466  -1.321   2.934  1.00  1.31           H  
ATOM   5954 2HB  LEU A 397     -11.106  -2.437   4.237  1.00  1.31           H  
ATOM   5955  HG  LEU A 397     -12.760  -1.248   5.699  1.00  1.31           H  
ATOM   5956 1HD1 LEU A 397     -14.288   0.345   4.656  1.00  1.31           H  
ATOM   5957 2HD1 LEU A 397     -12.615   0.941   4.621  1.00  1.31           H  
ATOM   5958 3HD1 LEU A 397     -13.348   0.273   3.147  1.00  1.31           H  
ATOM   5959 1HD2 LEU A 397     -14.747  -2.103   4.470  1.00  1.31           H  
ATOM   5960 2HD2 LEU A 397     -13.791  -2.189   2.984  1.00  1.31           H  
ATOM   5961 3HD2 LEU A 397     -13.404  -3.237   4.357  1.00  1.31           H  
ATOM   5962  N   LEU A 398     -10.532   0.642   6.619  1.00  1.04           N  
ATOM   5963  CA  LEU A 398     -10.510   0.788   8.061  1.00  1.04           C  
ATOM   5964  C   LEU A 398     -11.949   0.954   8.556  1.00  1.04           C  
ATOM   5965  O   LEU A 398     -12.651   1.866   8.114  1.00  1.04           O  
ATOM   5966  CB  LEU A 398      -9.635   1.995   8.409  1.00  1.04           C  
ATOM   5967  CG  LEU A 398      -8.195   1.937   7.812  1.00  1.04           C  
ATOM   5968  CD1 LEU A 398      -7.431   3.192   8.137  1.00  1.04           C  
ATOM   5969  CD2 LEU A 398      -7.488   0.723   8.349  1.00  1.04           C  
ATOM   5970  H   LEU A 398     -10.766   1.437   6.043  1.00  1.04           H  
ATOM   5971  HA  LEU A 398     -10.087  -0.110   8.513  1.00  1.04           H  
ATOM   5972 1HB  LEU A 398     -10.113   2.898   8.039  1.00  1.04           H  
ATOM   5973 2HB  LEU A 398      -9.558   2.066   9.477  1.00  1.04           H  
ATOM   5974  HG  LEU A 398      -8.261   1.873   6.727  1.00  1.04           H  
ATOM   5975 1HD1 LEU A 398      -6.443   3.135   7.686  1.00  1.04           H  
ATOM   5976 2HD1 LEU A 398      -7.956   4.059   7.735  1.00  1.04           H  
ATOM   5977 3HD1 LEU A 398      -7.329   3.295   9.201  1.00  1.04           H  
ATOM   5978 1HD2 LEU A 398      -6.498   0.669   7.938  1.00  1.04           H  
ATOM   5979 2HD2 LEU A 398      -7.420   0.780   9.428  1.00  1.04           H  
ATOM   5980 3HD2 LEU A 398      -8.047  -0.157   8.062  1.00  1.04           H  
ATOM   5981  N   LEU A 399     -12.404   0.045   9.416  1.00  0.89           N  
ATOM   5982  CA  LEU A 399     -13.794   0.055   9.898  1.00  0.89           C  
ATOM   5983  C   LEU A 399     -14.012   0.633  11.301  1.00  0.89           C  
ATOM   5984  O   LEU A 399     -15.158   0.732  11.773  1.00  0.89           O  
ATOM   5985  CB  LEU A 399     -14.329  -1.372   9.892  1.00  0.89           C  
ATOM   5986  CG  LEU A 399     -14.357  -2.058   8.551  1.00  0.89           C  
ATOM   5987  CD1 LEU A 399     -14.867  -3.472   8.737  1.00  0.89           C  
ATOM   5988  CD2 LEU A 399     -15.234  -1.269   7.613  1.00  0.89           C  
ATOM   5989  H   LEU A 399     -11.771  -0.694   9.733  1.00  0.89           H  
ATOM   5990  HA  LEU A 399     -14.384   0.648   9.202  1.00  0.89           H  
ATOM   5991 1HB  LEU A 399     -13.714  -1.972  10.556  1.00  0.89           H  
ATOM   5992 2HB  LEU A 399     -15.344  -1.362  10.287  1.00  0.89           H  
ATOM   5993  HG  LEU A 399     -13.347  -2.115   8.141  1.00  0.89           H  
ATOM   5994 1HD1 LEU A 399     -14.892  -3.980   7.778  1.00  0.89           H  
ATOM   5995 2HD1 LEU A 399     -14.209  -4.011   9.416  1.00  0.89           H  
ATOM   5996 3HD1 LEU A 399     -15.872  -3.446   9.157  1.00  0.89           H  
ATOM   5997 1HD2 LEU A 399     -15.264  -1.756   6.653  1.00  0.89           H  
ATOM   5998 2HD2 LEU A 399     -16.244  -1.211   8.020  1.00  0.89           H  
ATOM   5999 3HD2 LEU A 399     -14.831  -0.260   7.498  1.00  0.89           H  
ATOM   6000  N   ASP A 400     -12.915   0.970  11.977  1.00  0.82           N  
ATOM   6001  CA  ASP A 400     -12.969   1.421  13.366  1.00  0.82           C  
ATOM   6002  C   ASP A 400     -13.970   0.548  14.137  1.00  0.82           C  
ATOM   6003  O   ASP A 400     -13.990  -0.667  13.905  1.00  0.82           O  
ATOM   6004  CB  ASP A 400     -13.321   2.907  13.431  1.00  0.82           C  
ATOM   6005  CG  ASP A 400     -12.236   3.873  12.884  1.00  0.82           C  
ATOM   6006  OD1 ASP A 400     -11.103   3.803  13.344  1.00  0.82           O  
ATOM   6007  OD2 ASP A 400     -12.533   4.677  12.030  1.00  0.82           O  
ATOM   6008  H   ASP A 400     -12.023   0.886  11.512  1.00  0.82           H  
ATOM   6009  HA  ASP A 400     -11.987   1.303  13.807  1.00  0.82           H  
ATOM   6010 1HB  ASP A 400     -14.223   3.066  12.850  1.00  0.82           H  
ATOM   6011 2HB  ASP A 400     -13.533   3.198  14.437  1.00  0.82           H  
ATOM   6012  N   VAL A 401     -14.745   1.139  15.077  1.00  0.79           N  
ATOM   6013  CA  VAL A 401     -15.835   0.443  15.776  1.00  0.79           C  
ATOM   6014  C   VAL A 401     -16.394   1.469  16.773  1.00  0.79           C  
ATOM   6015  O   VAL A 401     -15.692   2.434  17.076  1.00  0.79           O  
ATOM   6016  CB  VAL A 401     -15.354  -0.802  16.561  1.00  0.79           C  
ATOM   6017  CG1 VAL A 401     -14.612  -0.381  17.801  1.00  0.79           C  
ATOM   6018  CG2 VAL A 401     -16.417  -1.680  16.830  1.00  0.79           C  
ATOM   6019  H   VAL A 401     -14.639   2.121  15.258  1.00  0.79           H  
ATOM   6020  HA  VAL A 401     -16.615   0.167  15.072  1.00  0.79           H  
ATOM   6021  HB  VAL A 401     -14.673  -1.342  15.968  1.00  0.79           H  
ATOM   6022 1HG1 VAL A 401     -14.247  -1.268  18.317  1.00  0.79           H  
ATOM   6023 2HG1 VAL A 401     -13.783   0.269  17.551  1.00  0.79           H  
ATOM   6024 3HG1 VAL A 401     -15.285   0.135  18.437  1.00  0.79           H  
ATOM   6025 1HG2 VAL A 401     -16.025  -2.560  17.345  1.00  0.79           H  
ATOM   6026 2HG2 VAL A 401     -17.131  -1.200  17.432  1.00  0.79           H  
ATOM   6027 3HG2 VAL A 401     -16.872  -1.988  15.897  1.00  0.79           H  
ATOM   6028  N   THR A 402     -17.589   1.256  17.327  1.00  0.80           N  
ATOM   6029  CA  THR A 402     -18.047   2.088  18.445  1.00  0.80           C  
ATOM   6030  C   THR A 402     -17.955   1.209  19.699  1.00  0.80           C  
ATOM   6031  O   THR A 402     -18.855   0.408  19.943  1.00  0.80           O  
ATOM   6032  CB  THR A 402     -19.518   2.547  18.326  1.00  0.80           C  
ATOM   6033  OG1 THR A 402     -19.816   3.537  19.353  1.00  0.80           O  
ATOM   6034  CG2 THR A 402     -20.453   1.372  18.521  1.00  0.80           C  
ATOM   6035  H   THR A 402     -18.172   0.501  16.974  1.00  0.80           H  
ATOM   6036  HA  THR A 402     -17.418   2.967  18.521  1.00  0.80           H  
ATOM   6037  HB  THR A 402     -19.683   2.982  17.355  1.00  0.80           H  
ATOM   6038  HG1 THR A 402     -20.076   3.114  20.217  1.00  0.80           H  
ATOM   6039 1HG2 THR A 402     -21.468   1.721  18.435  1.00  0.80           H  
ATOM   6040 2HG2 THR A 402     -20.254   0.633  17.769  1.00  0.80           H  
ATOM   6041 3HG2 THR A 402     -20.316   0.935  19.507  1.00  0.80           H  
ATOM   6042  N   PRO A 403     -16.874   1.285  20.496  1.00  0.82           N  
ATOM   6043  CA  PRO A 403     -16.650   0.469  21.673  1.00  0.82           C  
ATOM   6044  C   PRO A 403     -17.577   0.907  22.789  1.00  0.82           C  
ATOM   6045  O   PRO A 403     -17.834   0.189  23.755  1.00  0.82           O  
ATOM   6046  CB  PRO A 403     -15.207   0.779  22.001  1.00  0.82           C  
ATOM   6047  CG  PRO A 403     -14.983   2.158  21.503  1.00  0.82           C  
ATOM   6048  CD  PRO A 403     -15.821   2.305  20.278  1.00  0.82           C  
ATOM   6049  HA  PRO A 403     -16.790  -0.591  21.427  1.00  0.82           H  
ATOM   6050 1HB  PRO A 403     -15.046   0.679  23.087  1.00  0.82           H  
ATOM   6051 2HB  PRO A 403     -14.564   0.037  21.498  1.00  0.82           H  
ATOM   6052 1HG  PRO A 403     -15.268   2.874  22.269  1.00  0.82           H  
ATOM   6053 2HG  PRO A 403     -13.915   2.310  21.298  1.00  0.82           H  
ATOM   6054 1HD  PRO A 403     -16.228   3.328  20.282  1.00  0.82           H  
ATOM   6055 2HD  PRO A 403     -15.209   2.110  19.410  1.00  0.82           H  
ATOM   6056  N   LEU A 404     -18.091   2.113  22.633  1.00  0.88           N  
ATOM   6057  CA  LEU A 404     -19.010   2.700  23.565  1.00  0.88           C  
ATOM   6058  C   LEU A 404     -20.406   2.520  23.014  1.00  0.88           C  
ATOM   6059  O   LEU A 404     -20.671   2.890  21.862  1.00  0.88           O  
ATOM   6060  CB  LEU A 404     -18.690   4.183  23.741  1.00  0.88           C  
ATOM   6061  CG  LEU A 404     -19.610   4.942  24.648  1.00  0.88           C  
ATOM   6062  CD1 LEU A 404     -19.477   4.420  26.064  1.00  0.88           C  
ATOM   6063  CD2 LEU A 404     -19.263   6.379  24.550  1.00  0.88           C  
ATOM   6064  H   LEU A 404     -17.826   2.661  21.829  1.00  0.88           H  
ATOM   6065  HA  LEU A 404     -18.934   2.189  24.523  1.00  0.88           H  
ATOM   6066 1HB  LEU A 404     -17.675   4.284  24.131  1.00  0.88           H  
ATOM   6067 2HB  LEU A 404     -18.726   4.663  22.761  1.00  0.88           H  
ATOM   6068  HG  LEU A 404     -20.643   4.798  24.333  1.00  0.88           H  
ATOM   6069 1HD1 LEU A 404     -20.149   4.973  26.719  1.00  0.88           H  
ATOM   6070 2HD1 LEU A 404     -19.739   3.363  26.086  1.00  0.88           H  
ATOM   6071 3HD1 LEU A 404     -18.450   4.549  26.402  1.00  0.88           H  
ATOM   6072 1HD2 LEU A 404     -19.924   6.962  25.190  1.00  0.88           H  
ATOM   6073 2HD2 LEU A 404     -18.224   6.532  24.855  1.00  0.88           H  
ATOM   6074 3HD2 LEU A 404     -19.388   6.678  23.518  1.00  0.88           H  
ATOM   6075  N   SER A 405     -21.285   1.902  23.795  1.00  1.00           N  
ATOM   6076  CA  SER A 405     -22.638   1.727  23.310  1.00  1.00           C  
ATOM   6077  C   SER A 405     -23.312   3.077  23.289  1.00  1.00           C  
ATOM   6078  O   SER A 405     -22.991   3.947  24.102  1.00  1.00           O  
ATOM   6079  CB  SER A 405     -23.407   0.781  24.203  1.00  1.00           C  
ATOM   6080  OG  SER A 405     -23.590   1.323  25.484  1.00  1.00           O  
ATOM   6081  H   SER A 405     -21.021   1.591  24.718  1.00  1.00           H  
ATOM   6082  HA  SER A 405     -22.609   1.330  22.293  1.00  1.00           H  
ATOM   6083 1HB  SER A 405     -24.367   0.577  23.754  1.00  1.00           H  
ATOM   6084 2HB  SER A 405     -22.888  -0.151  24.271  1.00  1.00           H  
ATOM   6085  HG  SER A 405     -24.211   2.047  25.375  1.00  1.00           H  
ATOM   6086  N   LEU A 406     -24.290   3.234  22.418  1.00  1.20           N  
ATOM   6087  CA  LEU A 406     -25.026   4.488  22.348  1.00  1.20           C  
ATOM   6088  C   LEU A 406     -26.493   4.217  22.640  1.00  1.20           C  
ATOM   6089  O   LEU A 406     -27.027   3.205  22.171  1.00  1.20           O  
ATOM   6090  CB  LEU A 406     -24.805   5.098  20.964  1.00  1.20           C  
ATOM   6091  CG  LEU A 406     -23.281   5.301  20.580  1.00  1.20           C  
ATOM   6092  CD1 LEU A 406     -23.181   5.737  19.147  1.00  1.20           C  
ATOM   6093  CD2 LEU A 406     -22.624   6.339  21.506  1.00  1.20           C  
ATOM   6094  H   LEU A 406     -24.501   2.457  21.789  1.00  1.20           H  
ATOM   6095  HA  LEU A 406     -24.640   5.174  23.103  1.00  1.20           H  
ATOM   6096 1HB  LEU A 406     -25.263   4.461  20.220  1.00  1.20           H  
ATOM   6097 2HB  LEU A 406     -25.291   6.075  20.927  1.00  1.20           H  
ATOM   6098  HG  LEU A 406     -22.750   4.350  20.678  1.00  1.20           H  
ATOM   6099 1HD1 LEU A 406     -22.131   5.864  18.875  1.00  1.20           H  
ATOM   6100 2HD1 LEU A 406     -23.621   4.987  18.509  1.00  1.20           H  
ATOM   6101 3HD1 LEU A 406     -23.704   6.682  19.016  1.00  1.20           H  
ATOM   6102 1HD2 LEU A 406     -21.575   6.453  21.229  1.00  1.20           H  
ATOM   6103 2HD2 LEU A 406     -23.137   7.294  21.403  1.00  1.20           H  
ATOM   6104 3HD2 LEU A 406     -22.687   6.002  22.541  1.00  1.20           H  
ATOM   6105  N   GLY A 407     -27.172   5.138  23.321  1.00  1.55           N  
ATOM   6106  CA  GLY A 407     -28.579   4.902  23.616  1.00  1.55           C  
ATOM   6107  C   GLY A 407     -29.335   6.105  24.155  1.00  1.55           C  
ATOM   6108  O   GLY A 407     -28.816   7.223  24.171  1.00  1.55           O  
ATOM   6109  H   GLY A 407     -26.710   5.969  23.666  1.00  1.55           H  
ATOM   6110 1HA  GLY A 407     -29.077   4.532  22.730  1.00  1.55           H  
ATOM   6111 2HA  GLY A 407     -28.632   4.113  24.357  1.00  1.55           H  
ATOM   6112  N   LEU A 408     -30.582   5.864  24.563  1.00  2.08           N  
ATOM   6113  CA  LEU A 408     -31.478   6.917  25.032  1.00  2.08           C  
ATOM   6114  C   LEU A 408     -31.863   6.763  26.501  1.00  2.08           C  
ATOM   6115  O   LEU A 408     -32.200   5.675  26.959  1.00  2.08           O  
ATOM   6116  CB  LEU A 408     -32.748   6.861  24.180  1.00  2.08           C  
ATOM   6117  CG  LEU A 408     -32.508   6.965  22.676  1.00  2.08           C  
ATOM   6118  CD1 LEU A 408     -33.812   6.767  21.933  1.00  2.08           C  
ATOM   6119  CD2 LEU A 408     -31.894   8.305  22.355  1.00  2.08           C  
ATOM   6120  H   LEU A 408     -30.905   4.899  24.527  1.00  2.08           H  
ATOM   6121  HA  LEU A 408     -30.985   7.878  24.899  1.00  2.08           H  
ATOM   6122 1HB  LEU A 408     -33.253   5.912  24.374  1.00  2.08           H  
ATOM   6123 2HB  LEU A 408     -33.411   7.673  24.483  1.00  2.08           H  
ATOM   6124  HG  LEU A 408     -31.829   6.177  22.374  1.00  2.08           H  
ATOM   6125 1HD1 LEU A 408     -33.636   6.825  20.860  1.00  2.08           H  
ATOM   6126 2HD1 LEU A 408     -34.223   5.784  22.177  1.00  2.08           H  
ATOM   6127 3HD1 LEU A 408     -34.518   7.543  22.222  1.00  2.08           H  
ATOM   6128 1HD2 LEU A 408     -31.710   8.375  21.283  1.00  2.08           H  
ATOM   6129 2HD2 LEU A 408     -32.576   9.098  22.659  1.00  2.08           H  
ATOM   6130 3HD2 LEU A 408     -30.950   8.414  22.892  1.00  2.08           H  
ATOM   6131  N   GLU A 409     -31.857   7.852  27.249  1.00  2.80           N  
ATOM   6132  CA  GLU A 409     -32.279   7.780  28.647  1.00  2.80           C  
ATOM   6133  C   GLU A 409     -33.792   7.566  28.712  1.00  2.80           C  
ATOM   6134  O   GLU A 409     -34.528   8.153  27.913  1.00  2.80           O  
ATOM   6135  CB  GLU A 409     -31.843   9.022  29.426  1.00  2.80           C  
ATOM   6136  CG  GLU A 409     -32.096   8.937  30.941  1.00  2.80           C  
ATOM   6137  CD  GLU A 409     -31.534  10.114  31.703  1.00  2.80           C  
ATOM   6138  OE1 GLU A 409     -30.936  10.963  31.086  1.00  2.80           O  
ATOM   6139  OE2 GLU A 409     -31.699  10.164  32.901  1.00  2.80           O  
ATOM   6140  H   GLU A 409     -31.563   8.734  26.854  1.00  2.80           H  
ATOM   6141  HA  GLU A 409     -31.806   6.922  29.111  1.00  2.80           H  
ATOM   6142 1HB  GLU A 409     -30.778   9.189  29.274  1.00  2.80           H  
ATOM   6143 2HB  GLU A 409     -32.374   9.893  29.046  1.00  2.80           H  
ATOM   6144 1HG  GLU A 409     -33.171   8.890  31.121  1.00  2.80           H  
ATOM   6145 2HG  GLU A 409     -31.656   8.010  31.321  1.00  2.80           H  
ATOM   6146  N   THR A 410     -34.251   6.739  29.652  1.00  3.59           N  
ATOM   6147  CA  THR A 410     -35.680   6.468  29.793  1.00  3.59           C  
ATOM   6148  C   THR A 410     -36.207   6.734  31.215  1.00  3.59           C  
ATOM   6149  O   THR A 410     -35.504   7.274  32.072  1.00  3.59           O  
ATOM   6150  CB  THR A 410     -36.002   5.012  29.338  1.00  3.59           C  
ATOM   6151  OG1 THR A 410     -37.431   4.837  29.257  1.00  3.59           O  
ATOM   6152  CG2 THR A 410     -35.410   3.975  30.301  1.00  3.59           C  
ATOM   6153  H   THR A 410     -33.578   6.267  30.253  1.00  3.59           H  
ATOM   6154  HA  THR A 410     -36.216   7.139  29.122  1.00  3.59           H  
ATOM   6155  HB  THR A 410     -35.574   4.856  28.343  1.00  3.59           H  
ATOM   6156  HG1 THR A 410     -37.625   4.098  28.664  1.00  3.59           H  
ATOM   6157 1HG2 THR A 410     -35.642   2.973  29.944  1.00  3.59           H  
ATOM   6158 2HG2 THR A 410     -34.346   4.100  30.333  1.00  3.59           H  
ATOM   6159 3HG2 THR A 410     -35.815   4.101  31.290  1.00  3.59           H  
ATOM   6160  N   MET A 411     -37.453   6.332  31.455  1.00  4.21           N  
ATOM   6161  CA  MET A 411     -38.182   6.628  32.692  1.00  4.21           C  
ATOM   6162  C   MET A 411     -37.558   6.083  33.970  1.00  4.21           C  
ATOM   6163  O   MET A 411     -37.753   6.644  35.046  1.00  4.21           O  
ATOM   6164  CB  MET A 411     -39.604   6.088  32.590  1.00  4.21           C  
ATOM   6165  CG  MET A 411     -40.534   6.816  31.617  1.00  4.21           C  
ATOM   6166  SD  MET A 411     -40.726   8.573  31.994  1.00  4.21           S  
ATOM   6167  CE  MET A 411     -41.377   8.488  33.669  1.00  4.21           C  
ATOM   6168  H   MET A 411     -37.907   5.834  30.703  1.00  4.21           H  
ATOM   6169  HA  MET A 411     -38.229   7.711  32.795  1.00  4.21           H  
ATOM   6170 1HB  MET A 411     -39.564   5.044  32.281  1.00  4.21           H  
ATOM   6171 2HB  MET A 411     -40.069   6.111  33.576  1.00  4.21           H  
ATOM   6172 1HG  MET A 411     -40.134   6.724  30.607  1.00  4.21           H  
ATOM   6173 2HG  MET A 411     -41.513   6.350  31.631  1.00  4.21           H  
ATOM   6174 1HE  MET A 411     -41.569   9.496  34.038  1.00  4.21           H  
ATOM   6175 2HE  MET A 411     -42.290   7.914  33.694  1.00  4.21           H  
ATOM   6176 3HE  MET A 411     -40.643   8.000  34.314  1.00  4.21           H  
ATOM   6177  N   GLY A 412     -36.804   5.001  33.871  1.00  4.39           N  
ATOM   6178  CA  GLY A 412     -36.190   4.415  35.054  1.00  4.39           C  
ATOM   6179  C   GLY A 412     -34.826   5.027  35.379  1.00  4.39           C  
ATOM   6180  O   GLY A 412     -34.151   4.573  36.302  1.00  4.39           O  
ATOM   6181  H   GLY A 412     -36.666   4.579  32.966  1.00  4.39           H  
ATOM   6182 1HA  GLY A 412     -36.857   4.545  35.906  1.00  4.39           H  
ATOM   6183 2HA  GLY A 412     -36.078   3.342  34.903  1.00  4.39           H  
ATOM   6184  N   GLY A 413     -34.386   6.022  34.592  1.00  4.03           N  
ATOM   6185  CA  GLY A 413     -33.056   6.614  34.771  1.00  4.03           C  
ATOM   6186  C   GLY A 413     -32.010   5.739  34.082  1.00  4.03           C  
ATOM   6187  O   GLY A 413     -30.802   5.935  34.219  1.00  4.03           O  
ATOM   6188  H   GLY A 413     -34.971   6.397  33.843  1.00  4.03           H  
ATOM   6189 1HA  GLY A 413     -33.041   7.617  34.338  1.00  4.03           H  
ATOM   6190 2HA  GLY A 413     -32.829   6.707  35.832  1.00  4.03           H  
ATOM   6191  N   LEU A 414     -32.515   4.756  33.364  1.00  3.32           N  
ATOM   6192  CA  LEU A 414     -31.761   3.755  32.645  1.00  3.32           C  
ATOM   6193  C   LEU A 414     -31.552   4.213  31.227  1.00  3.32           C  
ATOM   6194  O   LEU A 414     -32.221   5.145  30.784  1.00  3.32           O  
ATOM   6195  CB  LEU A 414     -32.542   2.444  32.652  1.00  3.32           C  
ATOM   6196  CG  LEU A 414     -32.879   1.906  34.036  1.00  3.32           C  
ATOM   6197  CD1 LEU A 414     -33.717   0.659  33.891  1.00  3.32           C  
ATOM   6198  CD2 LEU A 414     -31.599   1.642  34.796  1.00  3.32           C  
ATOM   6199  H   LEU A 414     -33.519   4.704  33.329  1.00  3.32           H  
ATOM   6200  HA  LEU A 414     -30.793   3.618  33.126  1.00  3.32           H  
ATOM   6201 1HB  LEU A 414     -33.474   2.594  32.122  1.00  3.32           H  
ATOM   6202 2HB  LEU A 414     -31.963   1.687  32.124  1.00  3.32           H  
ATOM   6203  HG  LEU A 414     -33.464   2.637  34.578  1.00  3.32           H  
ATOM   6204 1HD1 LEU A 414     -33.973   0.276  34.879  1.00  3.32           H  
ATOM   6205 2HD1 LEU A 414     -34.630   0.899  33.347  1.00  3.32           H  
ATOM   6206 3HD1 LEU A 414     -33.154  -0.096  33.343  1.00  3.32           H  
ATOM   6207 1HD2 LEU A 414     -31.837   1.265  35.792  1.00  3.32           H  
ATOM   6208 2HD2 LEU A 414     -31.002   0.905  34.261  1.00  3.32           H  
ATOM   6209 3HD2 LEU A 414     -31.035   2.573  34.887  1.00  3.32           H  
ATOM   6210  N   VAL A 415     -30.615   3.591  30.522  1.00  2.55           N  
ATOM   6211  CA  VAL A 415     -30.404   3.929  29.122  1.00  2.55           C  
ATOM   6212  C   VAL A 415     -30.679   2.754  28.191  1.00  2.55           C  
ATOM   6213  O   VAL A 415     -30.130   1.662  28.358  1.00  2.55           O  
ATOM   6214  CB  VAL A 415     -28.974   4.449  28.906  1.00  2.55           C  
ATOM   6215  CG1 VAL A 415     -28.742   4.732  27.429  1.00  2.55           C  
ATOM   6216  CG2 VAL A 415     -28.782   5.728  29.716  1.00  2.55           C  
ATOM   6217  H   VAL A 415     -30.068   2.857  30.947  1.00  2.55           H  
ATOM   6218  HA  VAL A 415     -31.089   4.726  28.862  1.00  2.55           H  
ATOM   6219  HB  VAL A 415     -28.260   3.691  29.220  1.00  2.55           H  
ATOM   6220 1HG1 VAL A 415     -27.730   5.099  27.281  1.00  2.55           H  
ATOM   6221 2HG1 VAL A 415     -28.884   3.820  26.853  1.00  2.55           H  
ATOM   6222 3HG1 VAL A 415     -29.442   5.477  27.104  1.00  2.55           H  
ATOM   6223 1HG2 VAL A 415     -27.771   6.104  29.567  1.00  2.55           H  
ATOM   6224 2HG2 VAL A 415     -29.497   6.477  29.386  1.00  2.55           H  
ATOM   6225 3HG2 VAL A 415     -28.937   5.525  30.774  1.00  2.55           H  
ATOM   6226  N   GLU A 416     -31.544   2.992  27.215  1.00  1.90           N  
ATOM   6227  CA  GLU A 416     -31.905   2.000  26.222  1.00  1.90           C  
ATOM   6228  C   GLU A 416     -30.909   2.046  25.095  1.00  1.90           C  
ATOM   6229  O   GLU A 416     -30.774   3.065  24.419  1.00  1.90           O  
ATOM   6230  CB  GLU A 416     -33.307   2.264  25.677  1.00  1.90           C  
ATOM   6231  CG  GLU A 416     -33.770   1.267  24.619  1.00  1.90           C  
ATOM   6232  CD  GLU A 416     -35.162   1.553  24.102  1.00  1.90           C  
ATOM   6233  OE1 GLU A 416     -35.835   2.381  24.667  1.00  1.90           O  
ATOM   6234  OE2 GLU A 416     -35.540   0.953  23.118  1.00  1.90           O  
ATOM   6235  H   GLU A 416     -31.945   3.921  27.149  1.00  1.90           H  
ATOM   6236  HA  GLU A 416     -31.873   1.011  26.678  1.00  1.90           H  
ATOM   6237 1HB  GLU A 416     -34.024   2.241  26.498  1.00  1.90           H  
ATOM   6238 2HB  GLU A 416     -33.343   3.265  25.240  1.00  1.90           H  
ATOM   6239 1HG  GLU A 416     -33.071   1.298  23.779  1.00  1.90           H  
ATOM   6240 2HG  GLU A 416     -33.738   0.264  25.042  1.00  1.90           H  
ATOM   6241  N   VAL A 417     -30.204   0.956  24.884  1.00  1.43           N  
ATOM   6242  CA  VAL A 417     -29.169   0.955  23.872  1.00  1.43           C  
ATOM   6243  C   VAL A 417     -29.706   0.786  22.470  1.00  1.43           C  
ATOM   6244  O   VAL A 417     -30.495  -0.115  22.189  1.00  1.43           O  
ATOM   6245  CB  VAL A 417     -28.118  -0.113  24.193  1.00  1.43           C  
ATOM   6246  CG1 VAL A 417     -27.092  -0.211  23.071  1.00  1.43           C  
ATOM   6247  CG2 VAL A 417     -27.424   0.296  25.485  1.00  1.43           C  
ATOM   6248  H   VAL A 417     -30.364   0.137  25.454  1.00  1.43           H  
ATOM   6249  HA  VAL A 417     -28.655   1.909  23.914  1.00  1.43           H  
ATOM   6250  HB  VAL A 417     -28.597  -1.083  24.309  1.00  1.43           H  
ATOM   6251 1HG1 VAL A 417     -26.350  -0.958  23.326  1.00  1.43           H  
ATOM   6252 2HG1 VAL A 417     -27.585  -0.498  22.144  1.00  1.43           H  
ATOM   6253 3HG1 VAL A 417     -26.606   0.754  22.936  1.00  1.43           H  
ATOM   6254 1HG2 VAL A 417     -26.667  -0.443  25.745  1.00  1.43           H  
ATOM   6255 2HG2 VAL A 417     -26.948   1.269  25.343  1.00  1.43           H  
ATOM   6256 3HG2 VAL A 417     -28.158   0.365  26.292  1.00  1.43           H  
ATOM   6257  N   LEU A 418     -29.268   1.686  21.603  1.00  1.12           N  
ATOM   6258  CA  LEU A 418     -29.624   1.679  20.202  1.00  1.12           C  
ATOM   6259  C   LEU A 418     -28.532   0.960  19.434  1.00  1.12           C  
ATOM   6260  O   LEU A 418     -28.800   0.120  18.574  1.00  1.12           O  
ATOM   6261  CB  LEU A 418     -29.745   3.115  19.681  1.00  1.12           C  
ATOM   6262  CG  LEU A 418     -30.822   3.988  20.286  1.00  1.12           C  
ATOM   6263  CD1 LEU A 418     -30.680   5.375  19.700  1.00  1.12           C  
ATOM   6264  CD2 LEU A 418     -32.160   3.411  19.977  1.00  1.12           C  
ATOM   6265  H   LEU A 418     -28.619   2.388  21.937  1.00  1.12           H  
ATOM   6266  HA  LEU A 418     -30.567   1.151  20.069  1.00  1.12           H  
ATOM   6267 1HB  LEU A 418     -28.792   3.615  19.846  1.00  1.12           H  
ATOM   6268 2HB  LEU A 418     -29.926   3.083  18.614  1.00  1.12           H  
ATOM   6269  HG  LEU A 418     -30.709   4.044  21.358  1.00  1.12           H  
ATOM   6270 1HD1 LEU A 418     -31.436   6.027  20.100  1.00  1.12           H  
ATOM   6271 2HD1 LEU A 418     -29.694   5.771  19.947  1.00  1.12           H  
ATOM   6272 3HD1 LEU A 418     -30.791   5.323  18.616  1.00  1.12           H  
ATOM   6273 1HD2 LEU A 418     -32.930   4.049  20.401  1.00  1.12           H  
ATOM   6274 2HD2 LEU A 418     -32.279   3.353  18.904  1.00  1.12           H  
ATOM   6275 3HD2 LEU A 418     -32.236   2.410  20.406  1.00  1.12           H  
ATOM   6276  N   ILE A 419     -27.285   1.302  19.760  1.00  0.92           N  
ATOM   6277  CA  ILE A 419     -26.135   0.708  19.097  1.00  0.92           C  
ATOM   6278  C   ILE A 419     -25.231  -0.001  20.118  1.00  0.92           C  
ATOM   6279  O   ILE A 419     -24.625   0.662  20.965  1.00  0.92           O  
ATOM   6280  CB  ILE A 419     -25.335   1.747  18.314  1.00  0.92           C  
ATOM   6281  CG1 ILE A 419     -26.236   2.390  17.269  1.00  0.92           C  
ATOM   6282  CG2 ILE A 419     -24.165   1.070  17.656  1.00  0.92           C  
ATOM   6283  CD1 ILE A 419     -25.633   3.540  16.565  1.00  0.92           C  
ATOM   6284  H   ILE A 419     -27.143   1.987  20.500  1.00  0.92           H  
ATOM   6285  HA  ILE A 419     -26.497   0.026  18.342  1.00  0.92           H  
ATOM   6286  HB  ILE A 419     -24.978   2.523  18.982  1.00  0.92           H  
ATOM   6287 1HG1 ILE A 419     -26.490   1.637  16.539  1.00  0.92           H  
ATOM   6288 2HG1 ILE A 419     -27.145   2.738  17.742  1.00  0.92           H  
ATOM   6289 1HG2 ILE A 419     -23.585   1.797  17.089  1.00  0.92           H  
ATOM   6290 2HG2 ILE A 419     -23.535   0.613  18.424  1.00  0.92           H  
ATOM   6291 3HG2 ILE A 419     -24.531   0.294  16.984  1.00  0.92           H  
ATOM   6292 1HD1 ILE A 419     -26.331   3.918  15.849  1.00  0.92           H  
ATOM   6293 2HD1 ILE A 419     -25.396   4.320  17.274  1.00  0.92           H  
ATOM   6294 3HD1 ILE A 419     -24.726   3.228  16.055  1.00  0.92           H  
ATOM   6295  N   PRO A 420     -25.152  -1.341  20.094  1.00  0.82           N  
ATOM   6296  CA  PRO A 420     -24.361  -2.183  20.977  1.00  0.82           C  
ATOM   6297  C   PRO A 420     -22.873  -1.896  20.920  1.00  0.82           C  
ATOM   6298  O   PRO A 420     -22.342  -1.492  19.874  1.00  0.82           O  
ATOM   6299  CB  PRO A 420     -24.647  -3.592  20.452  1.00  0.82           C  
ATOM   6300  CG  PRO A 420     -25.980  -3.492  19.770  1.00  0.82           C  
ATOM   6301  CD  PRO A 420     -26.016  -2.117  19.170  1.00  0.82           C  
ATOM   6302  HA  PRO A 420     -24.729  -2.072  22.006  1.00  0.82           H  
ATOM   6303 1HB  PRO A 420     -23.838  -3.903  19.770  1.00  0.82           H  
ATOM   6304 2HB  PRO A 420     -24.647  -4.307  21.286  1.00  0.82           H  
ATOM   6305 1HG  PRO A 420     -26.076  -4.287  19.012  1.00  0.82           H  
ATOM   6306 2HG  PRO A 420     -26.792  -3.651  20.498  1.00  0.82           H  
ATOM   6307 1HD  PRO A 420     -25.611  -2.117  18.143  1.00  0.82           H  
ATOM   6308 2HD  PRO A 420     -27.068  -1.791  19.223  1.00  0.82           H  
ATOM   6309  N   ARG A 421     -22.197  -2.163  22.033  1.00  0.77           N  
ATOM   6310  CA  ARG A 421     -20.758  -1.977  22.073  1.00  0.77           C  
ATOM   6311  C   ARG A 421     -20.133  -2.839  21.013  1.00  0.77           C  
ATOM   6312  O   ARG A 421     -20.549  -3.979  20.799  1.00  0.77           O  
ATOM   6313  CB  ARG A 421     -20.119  -2.443  23.372  1.00  0.77           C  
ATOM   6314  CG  ARG A 421     -20.470  -1.714  24.627  1.00  0.77           C  
ATOM   6315  CD  ARG A 421     -19.657  -2.229  25.758  1.00  0.77           C  
ATOM   6316  NE  ARG A 421     -18.252  -1.894  25.577  1.00  0.77           N  
ATOM   6317  CZ  ARG A 421     -17.218  -2.467  26.225  1.00  0.77           C  
ATOM   6318  NH1 ARG A 421     -17.417  -3.424  27.099  1.00  0.77           N  
ATOM   6319  NH2 ARG A 421     -15.990  -2.065  25.966  1.00  0.77           N  
ATOM   6320  H   ARG A 421     -22.682  -2.491  22.857  1.00  0.77           H  
ATOM   6321  HA  ARG A 421     -20.514  -0.928  21.883  1.00  0.77           H  
ATOM   6322 1HB  ARG A 421     -20.352  -3.493  23.528  1.00  0.77           H  
ATOM   6323 2HB  ARG A 421     -19.032  -2.369  23.265  1.00  0.77           H  
ATOM   6324 1HG  ARG A 421     -20.268  -0.653  24.504  1.00  0.77           H  
ATOM   6325 2HG  ARG A 421     -21.516  -1.876  24.865  1.00  0.77           H  
ATOM   6326 1HD  ARG A 421     -19.999  -1.781  26.689  1.00  0.77           H  
ATOM   6327 2HD  ARG A 421     -19.745  -3.313  25.815  1.00  0.77           H  
ATOM   6328  HE  ARG A 421     -18.030  -1.156  24.894  1.00  0.77           H  
ATOM   6329 1HH1 ARG A 421     -18.345  -3.749  27.303  1.00  0.77           H  
ATOM   6330 2HH1 ARG A 421     -16.601  -3.864  27.554  1.00  0.77           H  
ATOM   6331 1HH2 ARG A 421     -15.840  -1.323  25.288  1.00  0.77           H  
ATOM   6332 2HH2 ARG A 421     -15.203  -2.497  26.440  1.00  0.77           H  
ATOM   6333  N   ASN A 422     -19.088  -2.311  20.423  1.00  0.77           N  
ATOM   6334  CA  ASN A 422     -18.267  -2.952  19.416  1.00  0.77           C  
ATOM   6335  C   ASN A 422     -18.967  -3.151  18.058  1.00  0.77           C  
ATOM   6336  O   ASN A 422     -18.512  -3.934  17.222  1.00  0.77           O  
ATOM   6337  CB  ASN A 422     -17.714  -4.270  19.934  1.00  0.77           C  
ATOM   6338  CG  ASN A 422     -16.915  -4.070  21.205  1.00  0.77           C  
ATOM   6339  OD1 ASN A 422     -16.220  -3.060  21.370  1.00  0.77           O  
ATOM   6340  ND2 ASN A 422     -17.007  -5.015  22.104  1.00  0.77           N  
ATOM   6341  H   ASN A 422     -18.869  -1.342  20.641  1.00  0.77           H  
ATOM   6342  HA  ASN A 422     -17.414  -2.304  19.268  1.00  0.77           H  
ATOM   6343 1HB  ASN A 422     -18.498  -5.002  20.098  1.00  0.77           H  
ATOM   6344 2HB  ASN A 422     -17.046  -4.687  19.179  1.00  0.77           H  
ATOM   6345 1HD2 ASN A 422     -16.498  -4.945  22.958  1.00  0.77           H  
ATOM   6346 2HD2 ASN A 422     -17.579  -5.816  21.927  1.00  0.77           H  
ATOM   6347  N   THR A 423     -20.009  -2.373  17.789  1.00  0.81           N  
ATOM   6348  CA  THR A 423     -20.606  -2.361  16.457  1.00  0.81           C  
ATOM   6349  C   THR A 423     -19.671  -1.578  15.488  1.00  0.81           C  
ATOM   6350  O   THR A 423     -19.178  -0.517  15.861  1.00  0.81           O  
ATOM   6351  CB  THR A 423     -22.002  -1.709  16.487  1.00  0.81           C  
ATOM   6352  OG1 THR A 423     -22.840  -2.436  17.383  1.00  0.81           O  
ATOM   6353  CG2 THR A 423     -22.639  -1.695  15.122  1.00  0.81           C  
ATOM   6354  H   THR A 423     -20.424  -1.802  18.531  1.00  0.81           H  
ATOM   6355  HA  THR A 423     -20.735  -3.388  16.140  1.00  0.81           H  
ATOM   6356  HB  THR A 423     -21.916  -0.692  16.839  1.00  0.81           H  
ATOM   6357  HG1 THR A 423     -22.620  -2.152  18.301  1.00  0.81           H  
ATOM   6358 1HG2 THR A 423     -23.615  -1.234  15.192  1.00  0.81           H  
ATOM   6359 2HG2 THR A 423     -22.023  -1.129  14.434  1.00  0.81           H  
ATOM   6360 3HG2 THR A 423     -22.746  -2.711  14.760  1.00  0.81           H  
ATOM   6361  N   PRO A 424     -19.332  -2.087  14.280  1.00  0.88           N  
ATOM   6362  CA  PRO A 424     -18.526  -1.411  13.251  1.00  0.88           C  
ATOM   6363  C   PRO A 424     -19.168  -0.081  12.879  1.00  0.88           C  
ATOM   6364  O   PRO A 424     -20.385   0.043  12.991  1.00  0.88           O  
ATOM   6365  CB  PRO A 424     -18.585  -2.392  12.081  1.00  0.88           C  
ATOM   6366  CG  PRO A 424     -18.806  -3.742  12.726  1.00  0.88           C  
ATOM   6367  CD  PRO A 424     -19.686  -3.476  13.929  1.00  0.88           C  
ATOM   6368  HA  PRO A 424     -17.493  -1.280  13.596  1.00  0.88           H  
ATOM   6369 1HB  PRO A 424     -19.391  -2.100  11.392  1.00  0.88           H  
ATOM   6370 2HB  PRO A 424     -17.642  -2.340  11.511  1.00  0.88           H  
ATOM   6371 1HG  PRO A 424     -19.271  -4.433  12.006  1.00  0.88           H  
ATOM   6372 2HG  PRO A 424     -17.831  -4.191  13.007  1.00  0.88           H  
ATOM   6373 1HD  PRO A 424     -20.748  -3.572  13.674  1.00  0.88           H  
ATOM   6374 2HD  PRO A 424     -19.365  -4.177  14.717  1.00  0.88           H  
ATOM   6375  N   ILE A 425     -18.378   0.920  12.468  1.00  0.98           N  
ATOM   6376  CA  ILE A 425     -19.001   2.213  12.164  1.00  0.98           C  
ATOM   6377  C   ILE A 425     -18.717   2.694  10.735  1.00  0.98           C  
ATOM   6378  O   ILE A 425     -17.747   2.255  10.120  1.00  0.98           O  
ATOM   6379  CB  ILE A 425     -18.563   3.256  13.216  1.00  0.98           C  
ATOM   6380  CG1 ILE A 425     -17.070   3.449  13.191  1.00  0.98           C  
ATOM   6381  CG2 ILE A 425     -19.020   2.812  14.576  1.00  0.98           C  
ATOM   6382  CD1 ILE A 425     -16.599   4.588  14.095  1.00  0.98           C  
ATOM   6383  H   ILE A 425     -17.365   0.799  12.354  1.00  0.98           H  
ATOM   6384  HA  ILE A 425     -20.068   2.083  12.277  1.00  0.98           H  
ATOM   6385  HB  ILE A 425     -18.999   4.206  13.010  1.00  0.98           H  
ATOM   6386 1HG1 ILE A 425     -16.592   2.525  13.499  1.00  0.98           H  
ATOM   6387 2HG1 ILE A 425     -16.761   3.667  12.167  1.00  0.98           H  
ATOM   6388 1HG2 ILE A 425     -18.717   3.554  15.309  1.00  0.98           H  
ATOM   6389 2HG2 ILE A 425     -20.107   2.709  14.582  1.00  0.98           H  
ATOM   6390 3HG2 ILE A 425     -18.573   1.863  14.819  1.00  0.98           H  
ATOM   6391 1HD1 ILE A 425     -15.522   4.693  14.038  1.00  0.98           H  
ATOM   6392 2HD1 ILE A 425     -17.064   5.518  13.776  1.00  0.98           H  
ATOM   6393 3HD1 ILE A 425     -16.883   4.373  15.127  1.00  0.98           H  
ATOM   6394  N   PRO A 426     -19.553   3.595  10.183  1.00  1.09           N  
ATOM   6395  CA  PRO A 426     -20.744   4.281  10.706  1.00  1.09           C  
ATOM   6396  C   PRO A 426     -21.923   3.356  10.958  1.00  1.09           C  
ATOM   6397  O   PRO A 426     -22.047   2.308  10.323  1.00  1.09           O  
ATOM   6398  CB  PRO A 426     -21.065   5.283   9.593  1.00  1.09           C  
ATOM   6399  CG  PRO A 426     -20.484   4.670   8.342  1.00  1.09           C  
ATOM   6400  CD  PRO A 426     -19.238   3.949   8.802  1.00  1.09           C  
ATOM   6401  HA  PRO A 426     -20.495   4.837  11.618  1.00  1.09           H  
ATOM   6402 1HB  PRO A 426     -22.156   5.429   9.528  1.00  1.09           H  
ATOM   6403 2HB  PRO A 426     -20.626   6.264   9.829  1.00  1.09           H  
ATOM   6404 1HG  PRO A 426     -21.217   3.993   7.879  1.00  1.09           H  
ATOM   6405 2HG  PRO A 426     -20.266   5.453   7.602  1.00  1.09           H  
ATOM   6406 1HD  PRO A 426     -19.075   3.038   8.207  1.00  1.09           H  
ATOM   6407 2HD  PRO A 426     -18.364   4.616   8.776  1.00  1.09           H  
ATOM   6408  N   CYS A 427     -22.783   3.760  11.885  1.00  1.22           N  
ATOM   6409  CA  CYS A 427     -23.979   3.014  12.256  1.00  1.22           C  
ATOM   6410  C   CYS A 427     -25.027   3.912  12.884  1.00  1.22           C  
ATOM   6411  O   CYS A 427     -24.703   4.735  13.737  1.00  1.22           O  
ATOM   6412  CB  CYS A 427     -23.653   1.912  13.267  1.00  1.22           C  
ATOM   6413  SG  CYS A 427     -25.099   0.930  13.750  1.00  1.22           S  
ATOM   6414  H   CYS A 427     -22.608   4.633  12.363  1.00  1.22           H  
ATOM   6415  HA  CYS A 427     -24.397   2.559  11.358  1.00  1.22           H  
ATOM   6416 1HB  CYS A 427     -22.900   1.232  12.851  1.00  1.22           H  
ATOM   6417 2HB  CYS A 427     -23.228   2.354  14.168  1.00  1.22           H  
ATOM   6418  HG  CYS A 427     -25.875   1.985  14.012  1.00  1.22           H  
ATOM   6419  N   GLN A 428     -26.279   3.742  12.469  1.00  1.37           N  
ATOM   6420  CA  GLN A 428     -27.395   4.483  13.053  1.00  1.37           C  
ATOM   6421  C   GLN A 428     -28.582   3.563  13.286  1.00  1.37           C  
ATOM   6422  O   GLN A 428     -29.049   2.892  12.364  1.00  1.37           O  
ATOM   6423  CB  GLN A 428     -27.865   5.638  12.162  1.00  1.37           C  
ATOM   6424  CG  GLN A 428     -29.056   6.423  12.779  1.00  1.37           C  
ATOM   6425  CD  GLN A 428     -28.642   7.317  13.973  1.00  1.37           C  
ATOM   6426  OE1 GLN A 428     -27.845   8.245  13.783  1.00  1.37           O  
ATOM   6427  NE2 GLN A 428     -29.143   7.039  15.189  1.00  1.37           N  
ATOM   6428  H   GLN A 428     -26.467   3.064  11.743  1.00  1.37           H  
ATOM   6429  HA  GLN A 428     -27.086   4.895  14.008  1.00  1.37           H  
ATOM   6430 1HB  GLN A 428     -27.042   6.335  11.999  1.00  1.37           H  
ATOM   6431 2HB  GLN A 428     -28.175   5.253  11.191  1.00  1.37           H  
ATOM   6432 1HG  GLN A 428     -29.477   7.068  12.011  1.00  1.37           H  
ATOM   6433 2HG  GLN A 428     -29.818   5.725  13.122  1.00  1.37           H  
ATOM   6434 1HE2 GLN A 428     -28.881   7.600  15.973  1.00  1.37           H  
ATOM   6435 2HE2 GLN A 428     -29.772   6.242  15.342  1.00  1.37           H  
ATOM   6436  N   LYS A 429     -29.062   3.536  14.520  1.00  1.54           N  
ATOM   6437  CA  LYS A 429     -30.222   2.743  14.905  1.00  1.54           C  
ATOM   6438  C   LYS A 429     -31.242   3.645  15.582  1.00  1.54           C  
ATOM   6439  O   LYS A 429     -30.894   4.731  16.063  1.00  1.54           O  
ATOM   6440  CB  LYS A 429     -29.820   1.584  15.808  1.00  1.54           C  
ATOM   6441  CG  LYS A 429     -28.844   0.578  15.189  1.00  1.54           C  
ATOM   6442  CD  LYS A 429     -29.497  -0.237  14.080  1.00  1.54           C  
ATOM   6443  CE  LYS A 429     -28.546  -1.297  13.535  1.00  1.54           C  
ATOM   6444  NZ  LYS A 429     -29.160  -2.076  12.420  1.00  1.54           N  
ATOM   6445  H   LYS A 429     -28.604   4.096  15.224  1.00  1.54           H  
ATOM   6446  HA  LYS A 429     -30.687   2.335  14.007  1.00  1.54           H  
ATOM   6447 1HB  LYS A 429     -29.341   1.975  16.692  1.00  1.54           H  
ATOM   6448 2HB  LYS A 429     -30.708   1.043  16.137  1.00  1.54           H  
ATOM   6449 1HG  LYS A 429     -27.996   1.106  14.775  1.00  1.54           H  
ATOM   6450 2HG  LYS A 429     -28.482  -0.097  15.964  1.00  1.54           H  
ATOM   6451 1HD  LYS A 429     -30.393  -0.723  14.466  1.00  1.54           H  
ATOM   6452 2HD  LYS A 429     -29.786   0.429  13.265  1.00  1.54           H  
ATOM   6453 1HE  LYS A 429     -27.646  -0.809  13.168  1.00  1.54           H  
ATOM   6454 2HE  LYS A 429     -28.275  -1.979  14.340  1.00  1.54           H  
ATOM   6455 1HZ  LYS A 429     -28.499  -2.763  12.086  1.00  1.54           H  
ATOM   6456 2HZ  LYS A 429     -29.993  -2.542  12.752  1.00  1.54           H  
ATOM   6457 3HZ  LYS A 429     -29.402  -1.446  11.667  1.00  1.54           H  
ATOM   6458  N   THR A 430     -32.508   3.233  15.567  1.00  1.76           N  
ATOM   6459  CA  THR A 430     -33.562   4.019  16.198  1.00  1.76           C  
ATOM   6460  C   THR A 430     -34.446   3.158  17.096  1.00  1.76           C  
ATOM   6461  O   THR A 430     -34.391   1.929  17.044  1.00  1.76           O  
ATOM   6462  CB  THR A 430     -34.452   4.697  15.130  1.00  1.76           C  
ATOM   6463  OG1 THR A 430     -35.163   3.691  14.401  1.00  1.76           O  
ATOM   6464  CG2 THR A 430     -33.608   5.520  14.146  1.00  1.76           C  
ATOM   6465  H   THR A 430     -32.742   2.351  15.134  1.00  1.76           H  
ATOM   6466  HA  THR A 430     -33.104   4.790  16.818  1.00  1.76           H  
ATOM   6467  HB  THR A 430     -35.168   5.353  15.624  1.00  1.76           H  
ATOM   6468  HG1 THR A 430     -35.735   3.208  15.007  1.00  1.76           H  
ATOM   6469 1HG2 THR A 430     -34.263   5.986  13.411  1.00  1.76           H  
ATOM   6470 2HG2 THR A 430     -33.066   6.293  14.692  1.00  1.76           H  
ATOM   6471 3HG2 THR A 430     -32.899   4.877  13.632  1.00  1.76           H  
ATOM   6472  N   SER A 431     -35.280   3.821  17.892  1.00  2.08           N  
ATOM   6473  CA  SER A 431     -36.278   3.176  18.742  1.00  2.08           C  
ATOM   6474  C   SER A 431     -37.345   4.209  19.073  1.00  2.08           C  
ATOM   6475  O   SER A 431     -37.044   5.399  19.168  1.00  2.08           O  
ATOM   6476  CB  SER A 431     -35.675   2.621  20.021  1.00  2.08           C  
ATOM   6477  OG  SER A 431     -36.661   1.963  20.782  1.00  2.08           O  
ATOM   6478  H   SER A 431     -35.236   4.830  17.891  1.00  2.08           H  
ATOM   6479  HA  SER A 431     -36.745   2.359  18.191  1.00  2.08           H  
ATOM   6480 1HB  SER A 431     -34.869   1.927  19.786  1.00  2.08           H  
ATOM   6481 2HB  SER A 431     -35.253   3.433  20.610  1.00  2.08           H  
ATOM   6482  HG  SER A 431     -36.232   1.671  21.622  1.00  2.08           H  
ATOM   6483  N   SER A 432     -38.588   3.770  19.222  1.00  2.52           N  
ATOM   6484  CA  SER A 432     -39.657   4.694  19.582  1.00  2.52           C  
ATOM   6485  C   SER A 432     -39.758   4.839  21.090  1.00  2.52           C  
ATOM   6486  O   SER A 432     -39.999   3.864  21.802  1.00  2.52           O  
ATOM   6487  CB  SER A 432     -40.976   4.216  19.022  1.00  2.52           C  
ATOM   6488  OG  SER A 432     -40.964   4.230  17.620  1.00  2.52           O  
ATOM   6489  H   SER A 432     -38.779   2.783  19.124  1.00  2.52           H  
ATOM   6490  HA  SER A 432     -39.430   5.673  19.159  1.00  2.52           H  
ATOM   6491 1HB  SER A 432     -41.181   3.208  19.380  1.00  2.52           H  
ATOM   6492 2HB  SER A 432     -41.772   4.862  19.385  1.00  2.52           H  
ATOM   6493  HG  SER A 432     -40.838   5.149  17.367  1.00  2.52           H  
ATOM   6494  N   VAL A 433     -39.586   6.063  21.564  1.00  3.11           N  
ATOM   6495  CA  VAL A 433     -39.605   6.353  22.987  1.00  3.11           C  
ATOM   6496  C   VAL A 433     -40.747   7.277  23.327  1.00  3.11           C  
ATOM   6497  O   VAL A 433     -40.968   8.284  22.654  1.00  3.11           O  
ATOM   6498  CB  VAL A 433     -38.269   6.979  23.436  1.00  3.11           C  
ATOM   6499  CG1 VAL A 433     -38.324   7.351  24.925  1.00  3.11           C  
ATOM   6500  CG2 VAL A 433     -37.141   5.979  23.187  1.00  3.11           C  
ATOM   6501  H   VAL A 433     -39.404   6.813  20.913  1.00  3.11           H  
ATOM   6502  HA  VAL A 433     -39.743   5.418  23.532  1.00  3.11           H  
ATOM   6503  HB  VAL A 433     -38.087   7.892  22.872  1.00  3.11           H  
ATOM   6504 1HG1 VAL A 433     -37.373   7.794  25.224  1.00  3.11           H  
ATOM   6505 2HG1 VAL A 433     -39.122   8.073  25.103  1.00  3.11           H  
ATOM   6506 3HG1 VAL A 433     -38.508   6.456  25.518  1.00  3.11           H  
ATOM   6507 1HG2 VAL A 433     -36.205   6.418  23.508  1.00  3.11           H  
ATOM   6508 2HG2 VAL A 433     -37.323   5.064  23.758  1.00  3.11           H  
ATOM   6509 3HG2 VAL A 433     -37.085   5.732  22.125  1.00  3.11           H  
ATOM   6510  N   TYR A 434     -41.479   6.922  24.366  1.00  3.83           N  
ATOM   6511  CA  TYR A 434     -42.608   7.716  24.785  1.00  3.83           C  
ATOM   6512  C   TYR A 434     -42.321   8.220  26.180  1.00  3.83           C  
ATOM   6513  O   TYR A 434     -41.690   7.525  26.976  1.00  3.83           O  
ATOM   6514  CB  TYR A 434     -43.863   6.859  24.737  1.00  3.83           C  
ATOM   6515  CG  TYR A 434     -44.115   6.332  23.343  1.00  3.83           C  
ATOM   6516  CD1 TYR A 434     -43.523   5.129  22.955  1.00  3.83           C  
ATOM   6517  CD2 TYR A 434     -44.896   7.036  22.451  1.00  3.83           C  
ATOM   6518  CE1 TYR A 434     -43.724   4.634  21.688  1.00  3.83           C  
ATOM   6519  CE2 TYR A 434     -45.098   6.539  21.175  1.00  3.83           C  
ATOM   6520  CZ  TYR A 434     -44.517   5.342  20.795  1.00  3.83           C  
ATOM   6521  OH  TYR A 434     -44.724   4.850  19.525  1.00  3.83           O  
ATOM   6522  H   TYR A 434     -41.244   6.080  24.872  1.00  3.83           H  
ATOM   6523  HA  TYR A 434     -42.720   8.576  24.125  1.00  3.83           H  
ATOM   6524 1HB  TYR A 434     -43.764   6.013  25.418  1.00  3.83           H  
ATOM   6525 2HB  TYR A 434     -44.722   7.443  25.051  1.00  3.83           H  
ATOM   6526  HD1 TYR A 434     -42.898   4.576  23.658  1.00  3.83           H  
ATOM   6527  HD2 TYR A 434     -45.351   7.980  22.750  1.00  3.83           H  
ATOM   6528  HE1 TYR A 434     -43.260   3.692  21.391  1.00  3.83           H  
ATOM   6529  HE2 TYR A 434     -45.716   7.092  20.468  1.00  3.83           H  
ATOM   6530  HH  TYR A 434     -44.375   3.956  19.466  1.00  3.83           H  
ATOM   6531  N   HIS A 435     -42.780   9.424  26.473  1.00  4.65           N  
ATOM   6532  CA  HIS A 435     -42.525  10.027  27.769  1.00  4.65           C  
ATOM   6533  C   HIS A 435     -43.756  10.056  28.649  1.00  4.65           C  
ATOM   6534  O   HIS A 435     -44.779  10.663  28.319  1.00  4.65           O  
ATOM   6535  CB  HIS A 435     -41.971  11.432  27.559  1.00  4.65           C  
ATOM   6536  CG  HIS A 435     -40.654  11.406  26.815  1.00  4.65           C  
ATOM   6537  ND1 HIS A 435     -39.435  11.531  27.449  1.00  4.65           N  
ATOM   6538  CD2 HIS A 435     -40.376  11.244  25.494  1.00  4.65           C  
ATOM   6539  CE1 HIS A 435     -38.464  11.455  26.549  1.00  4.65           C  
ATOM   6540  NE2 HIS A 435     -39.010  11.283  25.358  1.00  4.65           N  
ATOM   6541  H   HIS A 435     -43.290   9.938  25.771  1.00  4.65           H  
ATOM   6542  HA  HIS A 435     -41.765   9.448  28.295  1.00  4.65           H  
ATOM   6543 1HB  HIS A 435     -42.685  12.032  26.992  1.00  4.65           H  
ATOM   6544 2HB  HIS A 435     -41.820  11.918  28.523  1.00  4.65           H  
ATOM   6545  HD2 HIS A 435     -41.101  11.106  24.689  1.00  4.65           H  
ATOM   6546  HE1 HIS A 435     -37.395  11.521  26.757  1.00  4.65           H  
ATOM   6547  HE2 HIS A 435     -38.510  11.191  24.485  1.00  4.65           H  
ATOM   6548  N   LEU A 436     -43.644   9.463  29.831  1.00  5.51           N  
ATOM   6549  CA  LEU A 436     -44.790   9.412  30.723  1.00  5.51           C  
ATOM   6550  C   LEU A 436     -44.864  10.688  31.535  1.00  5.51           C  
ATOM   6551  O   LEU A 436     -45.816  10.925  32.268  1.00  5.51           O  
ATOM   6552  CB  LEU A 436     -44.710   8.219  31.652  1.00  5.51           C  
ATOM   6553  CG  LEU A 436     -44.682   6.884  30.967  1.00  5.51           C  
ATOM   6554  CD1 LEU A 436     -44.569   5.799  32.018  1.00  5.51           C  
ATOM   6555  CD2 LEU A 436     -45.899   6.743  30.126  1.00  5.51           C  
ATOM   6556  H   LEU A 436     -42.779   9.000  30.085  1.00  5.51           H  
ATOM   6557  HA  LEU A 436     -45.700   9.329  30.128  1.00  5.51           H  
ATOM   6558 1HB  LEU A 436     -43.838   8.312  32.238  1.00  5.51           H  
ATOM   6559 2HB  LEU A 436     -45.578   8.237  32.312  1.00  5.51           H  
ATOM   6560  HG  LEU A 436     -43.799   6.820  30.328  1.00  5.51           H  
ATOM   6561 1HD1 LEU A 436     -44.534   4.825  31.534  1.00  5.51           H  
ATOM   6562 2HD1 LEU A 436     -43.665   5.946  32.604  1.00  5.51           H  
ATOM   6563 3HD1 LEU A 436     -45.437   5.846  32.676  1.00  5.51           H  
ATOM   6564 1HD2 LEU A 436     -45.892   5.779  29.622  1.00  5.51           H  
ATOM   6565 2HD2 LEU A 436     -46.745   6.814  30.761  1.00  5.51           H  
ATOM   6566 3HD2 LEU A 436     -45.932   7.541  29.384  1.00  5.51           H  
ATOM   6567  N   SER A 437     -43.885  11.572  31.350  1.00  6.36           N  
ATOM   6568  CA  SER A 437     -43.903  12.865  32.016  1.00  6.36           C  
ATOM   6569  C   SER A 437     -45.090  13.683  31.492  1.00  6.36           C  
ATOM   6570  O   SER A 437     -45.562  14.613  32.147  1.00  6.36           O  
ATOM   6571  CB  SER A 437     -42.598  13.611  31.798  1.00  6.36           C  
ATOM   6572  OG  SER A 437     -42.441  13.994  30.458  1.00  6.36           O  
ATOM   6573  H   SER A 437     -43.117  11.335  30.742  1.00  6.36           H  
ATOM   6574  HA  SER A 437     -44.037  12.706  33.088  1.00  6.36           H  
ATOM   6575 1HB  SER A 437     -42.579  14.496  32.435  1.00  6.36           H  
ATOM   6576 2HB  SER A 437     -41.764  12.977  32.096  1.00  6.36           H  
ATOM   6577  HG  SER A 437     -41.632  14.516  30.423  1.00  6.36           H  
ATOM   6578  N   ARG A 438     -45.635  13.287  30.327  1.00  7.15           N  
ATOM   6579  CA  ARG A 438     -46.791  13.946  29.740  1.00  7.15           C  
ATOM   6580  C   ARG A 438     -48.019  13.738  30.631  1.00  7.15           C  
ATOM   6581  O   ARG A 438     -48.981  14.510  30.600  1.00  7.15           O  
ATOM   6582  CB  ARG A 438     -47.081  13.359  28.370  1.00  7.15           C  
ATOM   6583  CG  ARG A 438     -46.026  13.618  27.309  1.00  7.15           C  
ATOM   6584  CD  ARG A 438     -46.383  12.942  26.031  1.00  7.15           C  
ATOM   6585  NE  ARG A 438     -46.377  11.482  26.165  1.00  7.15           N  
ATOM   6586  CZ  ARG A 438     -46.878  10.631  25.240  1.00  7.15           C  
ATOM   6587  NH1 ARG A 438     -47.401  11.108  24.126  1.00  7.15           N  
ATOM   6588  NH2 ARG A 438     -46.861   9.323  25.444  1.00  7.15           N  
ATOM   6589  H   ARG A 438     -45.232  12.500  29.816  1.00  7.15           H  
ATOM   6590  HA  ARG A 438     -46.586  15.012  29.650  1.00  7.15           H  
ATOM   6591 1HB  ARG A 438     -47.187  12.277  28.464  1.00  7.15           H  
ATOM   6592 2HB  ARG A 438     -48.027  13.750  27.998  1.00  7.15           H  
ATOM   6593 1HG  ARG A 438     -45.941  14.688  27.128  1.00  7.15           H  
ATOM   6594 2HG  ARG A 438     -45.065  13.228  27.652  1.00  7.15           H  
ATOM   6595 1HD  ARG A 438     -47.379  13.251  25.721  1.00  7.15           H  
ATOM   6596 2HD  ARG A 438     -45.661  13.214  25.263  1.00  7.15           H  
ATOM   6597  HE  ARG A 438     -45.975  11.084  27.031  1.00  7.15           H  
ATOM   6598 1HH1 ARG A 438     -47.423  12.106  23.966  1.00  7.15           H  
ATOM   6599 2HH1 ARG A 438     -47.782  10.478  23.434  1.00  7.15           H  
ATOM   6600 1HH2 ARG A 438     -46.482   8.936  26.300  1.00  7.15           H  
ATOM   6601 2HH2 ARG A 438     -47.260   8.706  24.753  1.00  7.15           H  
ATOM   6602  N   TRP A 439     -47.973  12.712  31.488  1.00  7.89           N  
ATOM   6603  CA  TRP A 439     -49.070  12.411  32.381  1.00  7.89           C  
ATOM   6604  C   TRP A 439     -49.113  13.397  33.533  1.00  7.89           C  
ATOM   6605  O   TRP A 439     -50.080  13.431  34.286  1.00  7.89           O  
ATOM   6606  CB  TRP A 439     -48.971  10.986  32.920  1.00  7.89           C  
ATOM   6607  CG  TRP A 439     -49.222   9.936  31.880  1.00  7.89           C  
ATOM   6608  CD1 TRP A 439     -49.622  10.142  30.594  1.00  7.89           C  
ATOM   6609  CD2 TRP A 439     -49.116   8.504  32.043  1.00  7.89           C  
ATOM   6610  NE1 TRP A 439     -49.775   8.940  29.949  1.00  7.89           N  
ATOM   6611  CE2 TRP A 439     -49.475   7.927  30.823  1.00  7.89           C  
ATOM   6612  CE3 TRP A 439     -48.758   7.677  33.113  1.00  7.89           C  
ATOM   6613  CZ2 TRP A 439     -49.495   6.553  30.639  1.00  7.89           C  
ATOM   6614  CZ3 TRP A 439     -48.774   6.301  32.931  1.00  7.89           C  
ATOM   6615  CH2 TRP A 439     -49.135   5.752  31.727  1.00  7.89           C  
ATOM   6616  H   TRP A 439     -47.152  12.114  31.539  1.00  7.89           H  
ATOM   6617  HA  TRP A 439     -50.002  12.495  31.822  1.00  7.89           H  
ATOM   6618 1HB  TRP A 439     -47.991  10.824  33.351  1.00  7.89           H  
ATOM   6619 2HB  TRP A 439     -49.693  10.852  33.716  1.00  7.89           H  
ATOM   6620  HD1 TRP A 439     -49.801  11.118  30.147  1.00  7.89           H  
ATOM   6621  HE1 TRP A 439     -50.068   8.818  28.989  1.00  7.89           H  
ATOM   6622  HE3 TRP A 439     -48.473   8.109  34.072  1.00  7.89           H  
ATOM   6623  HZ2 TRP A 439     -49.776   6.098  29.689  1.00  7.89           H  
ATOM   6624  HZ3 TRP A 439     -48.494   5.667  33.771  1.00  7.89           H  
ATOM   6625  HH2 TRP A 439     -49.138   4.667  31.619  1.00  7.89           H  
ATOM   6626  N   SER A 440     -48.101  14.265  33.656  1.00  8.60           N  
ATOM   6627  CA  SER A 440     -48.105  15.282  34.698  1.00  8.60           C  
ATOM   6628  C   SER A 440     -49.257  16.270  34.477  1.00  8.60           C  
ATOM   6629  O   SER A 440     -49.697  16.950  35.402  1.00  8.60           O  
ATOM   6630  CB  SER A 440     -46.762  15.989  34.763  1.00  8.60           C  
ATOM   6631  OG  SER A 440     -46.499  16.714  33.596  1.00  8.60           O  
ATOM   6632  H   SER A 440     -47.303  14.236  33.023  1.00  8.60           H  
ATOM   6633  HA  SER A 440     -48.264  14.789  35.658  1.00  8.60           H  
ATOM   6634 1HB  SER A 440     -46.757  16.663  35.617  1.00  8.60           H  
ATOM   6635 2HB  SER A 440     -45.972  15.257  34.920  1.00  8.60           H  
ATOM   6636  HG  SER A 440     -46.223  16.046  32.928  1.00  8.60           H  
ATOM   6637  N   ASN A 441     -49.820  16.304  33.263  1.00  9.28           N  
ATOM   6638  CA  ASN A 441     -50.959  17.167  32.974  1.00  9.28           C  
ATOM   6639  C   ASN A 441     -52.174  16.736  33.810  1.00  9.28           C  
ATOM   6640  O   ASN A 441     -53.064  17.539  34.118  1.00  9.28           O  
ATOM   6641  CB  ASN A 441     -51.281  17.133  31.493  1.00  9.28           C  
ATOM   6642  CG  ASN A 441     -50.277  17.890  30.656  1.00  9.28           C  
ATOM   6643  OD1 ASN A 441     -49.558  18.769  31.150  1.00  9.28           O  
ATOM   6644  ND2 ASN A 441     -50.215  17.565  29.389  1.00  9.28           N  
ATOM   6645  H   ASN A 441     -49.449  15.719  32.509  1.00  9.28           H  
ATOM   6646  HA  ASN A 441     -50.706  18.188  33.259  1.00  9.28           H  
ATOM   6647 1HB  ASN A 441     -51.301  16.093  31.156  1.00  9.28           H  
ATOM   6648 2HB  ASN A 441     -52.272  17.551  31.324  1.00  9.28           H  
ATOM   6649 1HD2 ASN A 441     -49.572  18.032  28.784  1.00  9.28           H  
ATOM   6650 2HD2 ASN A 441     -50.810  16.847  29.030  1.00  9.28           H  
ATOM   6651  N   ARG A 442     -52.178  15.464  34.234  1.00  9.92           N  
ATOM   6652  CA  ARG A 442     -53.256  14.856  34.994  1.00  9.92           C  
ATOM   6653  C   ARG A 442     -53.232  15.330  36.433  1.00  9.92           C  
ATOM   6654  O   ARG A 442     -54.130  15.021  37.212  1.00  9.92           O  
ATOM   6655  CB  ARG A 442     -53.121  13.342  35.003  1.00  9.92           C  
ATOM   6656  CG  ARG A 442     -53.271  12.656  33.649  1.00  9.92           C  
ATOM   6657  CD  ARG A 442     -53.018  11.192  33.761  1.00  9.92           C  
ATOM   6658  NE  ARG A 442     -53.157  10.500  32.487  1.00  9.92           N  
ATOM   6659  CZ  ARG A 442     -52.944   9.179  32.308  1.00  9.92           C  
ATOM   6660  NH1 ARG A 442     -52.569   8.431  33.321  1.00  9.92           N  
ATOM   6661  NH2 ARG A 442     -53.123   8.637  31.118  1.00  9.92           N  
ATOM   6662  H   ARG A 442     -51.387  14.862  34.016  1.00  9.92           H  
ATOM   6663  HA  ARG A 442     -54.209  15.134  34.542  1.00  9.92           H  
ATOM   6664 1HB  ARG A 442     -52.169  13.060  35.433  1.00  9.92           H  
ATOM   6665 2HB  ARG A 442     -53.894  12.930  35.651  1.00  9.92           H  
ATOM   6666 1HG  ARG A 442     -54.281  12.813  33.269  1.00  9.92           H  
ATOM   6667 2HG  ARG A 442     -52.543  13.078  32.952  1.00  9.92           H  
ATOM   6668 1HD  ARG A 442     -52.004  11.038  34.124  1.00  9.92           H  
ATOM   6669 2HD  ARG A 442     -53.723  10.756  34.466  1.00  9.92           H  
ATOM   6670  HE  ARG A 442     -53.448  11.043  31.687  1.00  9.92           H  
ATOM   6671 1HH1 ARG A 442     -52.432   8.848  34.230  1.00  9.92           H  
ATOM   6672 2HH1 ARG A 442     -52.421   7.441  33.191  1.00  9.92           H  
ATOM   6673 1HH2 ARG A 442     -53.414   9.212  30.340  1.00  9.92           H  
ATOM   6674 2HH2 ARG A 442     -52.981   7.647  30.987  1.00  9.92           H  
ATOM   6675  N   HIS A 443     -52.228  16.126  36.809  1.00 10.48           N  
ATOM   6676  CA  HIS A 443     -52.167  16.632  38.168  1.00 10.48           C  
ATOM   6677  C   HIS A 443     -53.393  17.490  38.472  1.00 10.48           C  
ATOM   6678  O   HIS A 443     -53.830  17.572  39.622  1.00 10.48           O  
ATOM   6679  CB  HIS A 443     -50.887  17.434  38.410  1.00 10.48           C  
ATOM   6680  CG  HIS A 443     -49.651  16.585  38.516  1.00 10.48           C  
ATOM   6681  ND1 HIS A 443     -48.379  17.118  38.489  1.00 10.48           N  
ATOM   6682  CD2 HIS A 443     -49.497  15.247  38.654  1.00 10.48           C  
ATOM   6683  CE1 HIS A 443     -47.492  16.145  38.608  1.00 10.48           C  
ATOM   6684  NE2 HIS A 443     -48.141  14.999  38.712  1.00 10.48           N  
ATOM   6685  H   HIS A 443     -51.483  16.380  36.160  1.00 10.48           H  
ATOM   6686  HA  HIS A 443     -52.155  15.800  38.863  1.00 10.48           H  
ATOM   6687 1HB  HIS A 443     -50.744  18.140  37.588  1.00 10.48           H  
ATOM   6688 2HB  HIS A 443     -50.987  18.012  39.325  1.00 10.48           H  
ATOM   6689  HD1 HIS A 443     -48.149  18.087  38.393  1.00 10.48           H  
ATOM   6690  HD2 HIS A 443     -50.210  14.424  38.722  1.00 10.48           H  
ATOM   6691  HE1 HIS A 443     -46.425  16.366  38.609  1.00 10.48           H  
ATOM   6692  N   GLY A 444     -53.998  18.100  37.445  1.00 10.97           N  
ATOM   6693  CA  GLY A 444     -55.183  18.926  37.663  1.00 10.97           C  
ATOM   6694  C   GLY A 444     -56.361  18.110  38.220  1.00 10.97           C  
ATOM   6695  O   GLY A 444     -57.276  18.664  38.841  1.00 10.97           O  
ATOM   6696  H   GLY A 444     -53.635  17.981  36.493  1.00 10.97           H  
ATOM   6697 1HA  GLY A 444     -54.939  19.736  38.349  1.00 10.97           H  
ATOM   6698 2HA  GLY A 444     -55.475  19.383  36.718  1.00 10.97           H  
ATOM   6699  N   ASP A 445     -56.332  16.789  38.022  1.00 11.42           N  
ATOM   6700  CA  ASP A 445     -57.392  15.911  38.471  1.00 11.42           C  
ATOM   6701  C   ASP A 445     -57.046  15.216  39.787  1.00 11.42           C  
ATOM   6702  O   ASP A 445     -57.778  14.329  40.234  1.00 11.42           O  
ATOM   6703  CB  ASP A 445     -57.692  14.875  37.389  1.00 11.42           C  
ATOM   6704  CG  ASP A 445     -58.263  15.514  36.112  1.00 11.42           C  
ATOM   6705  OD1 ASP A 445     -59.087  16.395  36.222  1.00 11.42           O  
ATOM   6706  OD2 ASP A 445     -57.866  15.111  35.043  1.00 11.42           O  
ATOM   6707  H   ASP A 445     -55.537  16.357  37.554  1.00 11.42           H  
ATOM   6708  HA  ASP A 445     -58.289  16.508  38.632  1.00 11.42           H  
ATOM   6709 1HB  ASP A 445     -56.768  14.346  37.137  1.00 11.42           H  
ATOM   6710 2HB  ASP A 445     -58.400  14.141  37.769  1.00 11.42           H  
ATOM   6711  N   THR A 446     -55.945  15.631  40.428  1.00 11.88           N  
ATOM   6712  CA  THR A 446     -55.558  15.040  41.704  1.00 11.88           C  
ATOM   6713  C   THR A 446     -56.032  15.931  42.842  1.00 11.88           C  
ATOM   6714  O   THR A 446     -55.857  15.609  44.018  1.00 11.88           O  
ATOM   6715  CB  THR A 446     -54.036  14.836  41.813  1.00 11.88           C  
ATOM   6716  OG1 THR A 446     -53.364  16.105  41.783  1.00 11.88           O  
ATOM   6717  CG2 THR A 446     -53.560  13.983  40.648  1.00 11.88           C  
ATOM   6718  H   THR A 446     -55.350  16.359  40.032  1.00 11.88           H  
ATOM   6719  HA  THR A 446     -56.044  14.070  41.806  1.00 11.88           H  
ATOM   6720  HB  THR A 446     -53.798  14.334  42.749  1.00 11.88           H  
ATOM   6721  HG1 THR A 446     -53.688  16.637  41.030  1.00 11.88           H  
ATOM   6722 1HG2 THR A 446     -52.482  13.835  40.714  1.00 11.88           H  
ATOM   6723 2HG2 THR A 446     -54.063  13.019  40.678  1.00 11.88           H  
ATOM   6724 3HG2 THR A 446     -53.804  14.482  39.720  1.00 11.88           H  
ATOM   6725  N   ARG A 447     -56.616  17.071  42.486  1.00 12.39           N  
ATOM   6726  CA  ARG A 447     -57.119  17.997  43.481  1.00 12.39           C  
ATOM   6727  C   ARG A 447     -58.206  17.296  44.279  1.00 12.39           C  
ATOM   6728  O   ARG A 447     -59.072  16.632  43.709  1.00 12.39           O  
ATOM   6729  CB  ARG A 447     -57.654  19.258  42.813  1.00 12.39           C  
ATOM   6730  CG  ARG A 447     -56.569  20.168  42.203  1.00 12.39           C  
ATOM   6731  CD  ARG A 447     -57.143  21.373  41.501  1.00 12.39           C  
ATOM   6732  NE  ARG A 447     -57.805  21.032  40.241  1.00 12.39           N  
ATOM   6733  CZ  ARG A 447     -58.610  21.855  39.543  1.00 12.39           C  
ATOM   6734  NH1 ARG A 447     -58.876  23.069  39.987  1.00 12.39           N  
ATOM   6735  NH2 ARG A 447     -59.132  21.432  38.405  1.00 12.39           N  
ATOM   6736  H   ARG A 447     -56.722  17.282  41.504  1.00 12.39           H  
ATOM   6737  HA  ARG A 447     -56.307  18.273  44.154  1.00 12.39           H  
ATOM   6738 1HB  ARG A 447     -58.335  18.978  42.007  1.00 12.39           H  
ATOM   6739 2HB  ARG A 447     -58.222  19.843  43.536  1.00 12.39           H  
ATOM   6740 1HG  ARG A 447     -55.900  20.513  42.989  1.00 12.39           H  
ATOM   6741 2HG  ARG A 447     -55.996  19.592  41.466  1.00 12.39           H  
ATOM   6742 1HD  ARG A 447     -57.875  21.850  42.150  1.00 12.39           H  
ATOM   6743 2HD  ARG A 447     -56.341  22.077  41.282  1.00 12.39           H  
ATOM   6744  HE  ARG A 447     -57.618  20.110  39.828  1.00 12.39           H  
ATOM   6745 1HH1 ARG A 447     -58.473  23.386  40.856  1.00 12.39           H  
ATOM   6746 2HH1 ARG A 447     -59.480  23.680  39.457  1.00 12.39           H  
ATOM   6747 1HH2 ARG A 447     -58.919  20.488  38.078  1.00 12.39           H  
ATOM   6748 2HH2 ARG A 447     -59.738  22.033  37.869  1.00 12.39           H  
ATOM   6749  N   ARG A 448     -58.170  17.435  45.596  1.00 12.93           N  
ATOM   6750  CA  ARG A 448     -59.156  16.763  46.427  1.00 12.93           C  
ATOM   6751  C   ARG A 448     -60.556  17.316  46.208  1.00 12.93           C  
ATOM   6752  O   ARG A 448     -60.755  18.528  46.183  1.00 12.93           O  
ATOM   6753  CB  ARG A 448     -58.771  16.890  47.893  1.00 12.93           C  
ATOM   6754  CG  ARG A 448     -57.498  16.129  48.268  1.00 12.93           C  
ATOM   6755  CD  ARG A 448     -57.133  16.292  49.706  1.00 12.93           C  
ATOM   6756  NE  ARG A 448     -55.896  15.587  50.028  1.00 12.93           N  
ATOM   6757  CZ  ARG A 448     -55.296  15.592  51.237  1.00 12.93           C  
ATOM   6758  NH1 ARG A 448     -55.824  16.266  52.235  1.00 12.93           N  
ATOM   6759  NH2 ARG A 448     -54.173  14.918  51.419  1.00 12.93           N  
ATOM   6760  H   ARG A 448     -57.442  17.989  46.021  1.00 12.93           H  
ATOM   6761  HA  ARG A 448     -59.156  15.705  46.163  1.00 12.93           H  
ATOM   6762 1HB  ARG A 448     -58.622  17.939  48.145  1.00 12.93           H  
ATOM   6763 2HB  ARG A 448     -59.580  16.514  48.517  1.00 12.93           H  
ATOM   6764 1HG  ARG A 448     -57.643  15.067  48.071  1.00 12.93           H  
ATOM   6765 2HG  ARG A 448     -56.668  16.496  47.660  1.00 12.93           H  
ATOM   6766 1HD  ARG A 448     -56.990  17.350  49.928  1.00 12.93           H  
ATOM   6767 2HD  ARG A 448     -57.928  15.892  50.333  1.00 12.93           H  
ATOM   6768  HE  ARG A 448     -55.455  15.056  49.288  1.00 12.93           H  
ATOM   6769 1HH1 ARG A 448     -56.682  16.781  52.098  1.00 12.93           H  
ATOM   6770 2HH1 ARG A 448     -55.373  16.268  53.138  1.00 12.93           H  
ATOM   6771 1HH2 ARG A 448     -53.765  14.400  50.652  1.00 12.93           H  
ATOM   6772 2HH2 ARG A 448     -53.723  14.921  52.322  1.00 12.93           H  
ATOM   6773  N   ALA A 449     -61.537  16.414  46.098  1.00 13.47           N  
ATOM   6774  CA  ALA A 449     -62.945  16.794  45.937  1.00 13.47           C  
ATOM   6775  C   ALA A 449     -63.615  17.102  47.278  1.00 13.47           C  
ATOM   6776  O   ALA A 449     -64.758  17.549  47.304  1.00 13.47           O  
ATOM   6777  CB  ALA A 449     -63.708  15.683  45.236  1.00 13.47           C  
ATOM   6778  H   ALA A 449     -61.297  15.432  46.105  1.00 13.47           H  
ATOM   6779  HA  ALA A 449     -62.982  17.696  45.326  1.00 13.47           H  
ATOM   6780 1HB  ALA A 449     -64.744  15.989  45.095  1.00 13.47           H  
ATOM   6781 2HB  ALA A 449     -63.251  15.484  44.266  1.00 13.47           H  
ATOM   6782 3HB  ALA A 449     -63.675  14.781  45.845  1.00 13.47           H  
ATOM   6783  N   ARG A 450     -62.871  16.832  48.355  1.00 13.96           N  
ATOM   6784  CA  ARG A 450     -63.247  16.972  49.763  1.00 13.96           C  
ATOM   6785  C   ARG A 450     -64.714  17.311  49.995  1.00 13.96           C  
ATOM   6786  O   ARG A 450     -65.514  16.403  50.226  1.00 13.96           O  
ATOM   6787  OXT ARG A 450     -64.974  18.449  50.387  1.00 13.96           O  
ATOM   6788  CB  ARG A 450     -62.371  18.029  50.424  1.00 13.96           C  
ATOM   6789  CG  ARG A 450     -62.587  18.204  51.925  1.00 13.96           C  
ATOM   6790  CD  ARG A 450     -61.617  19.177  52.518  1.00 13.96           C  
ATOM   6791  NE  ARG A 450     -61.817  19.336  53.953  1.00 13.96           N  
ATOM   6792  CZ  ARG A 450     -61.095  20.155  54.745  1.00 13.96           C  
ATOM   6793  NH1 ARG A 450     -60.130  20.887  54.232  1.00 13.96           N  
ATOM   6794  NH2 ARG A 450     -61.357  20.222  56.039  1.00 13.96           N  
ATOM   6795  H   ARG A 450     -61.945  16.489  48.166  1.00 13.96           H  
ATOM   6796  HA  ARG A 450     -63.044  16.020  50.253  1.00 13.96           H  
ATOM   6797 1HB  ARG A 450     -61.322  17.780  50.268  1.00 13.96           H  
ATOM   6798 2HB  ARG A 450     -62.549  18.994  49.949  1.00 13.96           H  
ATOM   6799 1HG  ARG A 450     -63.596  18.573  52.106  1.00 13.96           H  
ATOM   6800 2HG  ARG A 450     -62.456  17.243  52.425  1.00 13.96           H  
ATOM   6801 1HD  ARG A 450     -60.600  18.823  52.352  1.00 13.96           H  
ATOM   6802 2HD  ARG A 450     -61.744  20.150  52.046  1.00 13.96           H  
ATOM   6803  HE  ARG A 450     -62.549  18.790  54.388  1.00 13.96           H  
ATOM   6804 1HH1 ARG A 450     -59.929  20.837  53.243  1.00 13.96           H  
ATOM   6805 2HH1 ARG A 450     -59.590  21.499  54.826  1.00 13.96           H  
ATOM   6806 1HH2 ARG A 450     -62.099  19.660  56.434  1.00 13.96           H  
ATOM   6807 2HH2 ARG A 450     -60.818  20.835  56.632  1.00 13.96           H  
TER    6808
ENDMDL

REMARK ID 605945 MODEL 4 hkafrunifgb
PFRMAT TS
TARGET hkafrunifgb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.922  -0.626  -0.288  1.00  8.10           N  
ATOM      2  CA  MET A   1       3.179  -0.941  -0.911  1.00  8.10           C  
ATOM      3  C   MET A   1       3.826   0.363  -1.275  1.00  8.10           C  
ATOM      4  O   MET A   1       4.384   0.507  -2.362  1.00  8.10           O  
ATOM      5  CB  MET A   1       2.979  -1.782  -2.157  1.00  8.10           C  
ATOM      6  CG  MET A   1       2.410  -3.176  -1.922  1.00  8.10           C  
ATOM      7  SD  MET A   1       2.157  -4.071  -3.469  1.00  8.10           S  
ATOM      8  CE  MET A   1       1.782  -5.692  -2.939  1.00  8.10           C  
ATOM      9 1H   MET A   1       1.764  -1.244   0.501  1.00  8.10           H  
ATOM     10 2H   MET A   1       2.010   0.303   0.120  1.00  8.10           H  
ATOM     11 3H   MET A   1       1.155  -0.637  -0.957  1.00  8.10           H  
ATOM     12  HA  MET A   1       3.810  -1.464  -0.201  1.00  8.10           H  
ATOM     13 1HB  MET A   1       2.350  -1.247  -2.814  1.00  8.10           H  
ATOM     14 2HB  MET A   1       3.941  -1.904  -2.660  1.00  8.10           H  
ATOM     15 1HG  MET A   1       3.093  -3.740  -1.307  1.00  8.10           H  
ATOM     16 2HG  MET A   1       1.460  -3.095  -1.401  1.00  8.10           H  
ATOM     17 1HE  MET A   1       1.630  -6.312  -3.813  1.00  8.10           H  
ATOM     18 2HE  MET A   1       2.607  -6.091  -2.365  1.00  8.10           H  
ATOM     19 3HE  MET A   1       0.885  -5.676  -2.330  1.00  8.10           H  
ATOM     20  N   SER A   2       3.704   1.340  -0.388  1.00  8.33           N  
ATOM     21  CA  SER A   2       4.293   2.649  -0.634  1.00  8.33           C  
ATOM     22  C   SER A   2       5.796   2.496  -0.820  1.00  8.33           C  
ATOM     23  O   SER A   2       6.448   1.805  -0.035  1.00  8.33           O  
ATOM     24  CB  SER A   2       4.024   3.556   0.549  1.00  8.33           C  
ATOM     25  OG  SER A   2       2.631   3.719   0.758  1.00  8.33           O  
ATOM     26  H   SER A   2       3.193   1.186   0.482  1.00  8.33           H  
ATOM     27  HA  SER A   2       3.865   3.074  -1.545  1.00  8.33           H  
ATOM     28 1HB  SER A   2       4.482   3.133   1.443  1.00  8.33           H  
ATOM     29 2HB  SER A   2       4.486   4.524   0.366  1.00  8.33           H  
ATOM     30  HG  SER A   2       2.331   2.867   1.196  1.00  8.33           H  
ATOM     31  N   LEU A   3       6.344   3.179  -1.818  1.00  8.61           N  
ATOM     32  CA  LEU A   3       7.779   3.111  -2.102  1.00  8.61           C  
ATOM     33  C   LEU A   3       8.478   4.450  -2.213  1.00  8.61           C  
ATOM     34  O   LEU A   3       7.870   5.463  -2.542  1.00  8.61           O  
ATOM     35  CB  LEU A   3       8.018   2.317  -3.383  1.00  8.61           C  
ATOM     36  CG  LEU A   3       7.611   0.859  -3.322  1.00  8.61           C  
ATOM     37  CD1 LEU A   3       7.643   0.297  -4.654  1.00  8.61           C  
ATOM     38  CD2 LEU A   3       8.560   0.115  -2.431  1.00  8.61           C  
ATOM     39  H   LEU A   3       5.727   3.724  -2.423  1.00  8.61           H  
ATOM     40  HA  LEU A   3       8.250   2.567  -1.285  1.00  8.61           H  
ATOM     41 1HB  LEU A   3       7.450   2.780  -4.188  1.00  8.61           H  
ATOM     42 2HB  LEU A   3       9.077   2.364  -3.637  1.00  8.61           H  
ATOM     43  HG  LEU A   3       6.623   0.768  -2.946  1.00  8.61           H  
ATOM     44 1HD1 LEU A   3       7.351  -0.751  -4.609  1.00  8.61           H  
ATOM     45 2HD1 LEU A   3       6.941   0.849  -5.280  1.00  8.61           H  
ATOM     46 3HD1 LEU A   3       8.648   0.385  -5.062  1.00  8.61           H  
ATOM     47 1HD2 LEU A   3       8.267  -0.919  -2.408  1.00  8.61           H  
ATOM     48 2HD2 LEU A   3       9.572   0.202  -2.822  1.00  8.61           H  
ATOM     49 3HD2 LEU A   3       8.519   0.534  -1.423  1.00  8.61           H  
ATOM     50  N   MET A   4       9.774   4.439  -1.949  1.00  8.92           N  
ATOM     51  CA  MET A   4      10.601   5.618  -2.138  1.00  8.92           C  
ATOM     52  C   MET A   4      11.864   5.250  -2.889  1.00  8.92           C  
ATOM     53  O   MET A   4      12.513   4.248  -2.584  1.00  8.92           O  
ATOM     54  CB  MET A   4      10.969   6.254  -0.801  1.00  8.92           C  
ATOM     55  CG  MET A   4      11.847   7.505  -0.924  1.00  8.92           C  
ATOM     56  SD  MET A   4      12.211   8.271   0.659  1.00  8.92           S  
ATOM     57  CE  MET A   4      13.345   7.062   1.335  1.00  8.92           C  
ATOM     58  H   MET A   4      10.207   3.580  -1.642  1.00  8.92           H  
ATOM     59  HA  MET A   4      10.056   6.342  -2.743  1.00  8.92           H  
ATOM     60 1HB  MET A   4      10.059   6.536  -0.273  1.00  8.92           H  
ATOM     61 2HB  MET A   4      11.499   5.529  -0.184  1.00  8.92           H  
ATOM     62 1HG  MET A   4      12.790   7.234  -1.391  1.00  8.92           H  
ATOM     63 2HG  MET A   4      11.356   8.240  -1.561  1.00  8.92           H  
ATOM     64 1HE  MET A   4      13.677   7.385   2.321  1.00  8.92           H  
ATOM     65 2HE  MET A   4      12.841   6.099   1.416  1.00  8.92           H  
ATOM     66 3HE  MET A   4      14.207   6.962   0.676  1.00  8.92           H  
ATOM     67  N   GLN A   5      12.205   6.067  -3.871  1.00  9.24           N  
ATOM     68  CA  GLN A   5      13.424   5.888  -4.639  1.00  9.24           C  
ATOM     69  C   GLN A   5      14.171   7.209  -4.639  1.00  9.24           C  
ATOM     70  O   GLN A   5      13.561   8.261  -4.844  1.00  9.24           O  
ATOM     71  CB  GLN A   5      13.098   5.488  -6.085  1.00  9.24           C  
ATOM     72  CG  GLN A   5      12.377   4.134  -6.282  1.00  9.24           C  
ATOM     73  CD  GLN A   5      12.049   3.938  -7.758  1.00  9.24           C  
ATOM     74  OE1 GLN A   5      12.262   4.895  -8.512  1.00  9.24           O  
ATOM     75  NE2 GLN A   5      11.543   2.778  -8.193  1.00  9.24           N  
ATOM     76  H   GLN A   5      11.609   6.854  -4.081  1.00  9.24           H  
ATOM     77  HA  GLN A   5      14.049   5.130  -4.169  1.00  9.24           H  
ATOM     78 1HB  GLN A   5      12.476   6.260  -6.536  1.00  9.24           H  
ATOM     79 2HB  GLN A   5      14.026   5.450  -6.657  1.00  9.24           H  
ATOM     80 1HG  GLN A   5      13.026   3.320  -5.956  1.00  9.24           H  
ATOM     81 2HG  GLN A   5      11.445   4.122  -5.716  1.00  9.24           H  
ATOM     82 1HE2 GLN A   5      11.318   2.696  -9.189  1.00  9.24           H  
ATOM     83 2HE2 GLN A   5      11.374   1.973  -7.559  1.00  9.24           H  
ATOM     84  N   ILE A   6      15.476   7.163  -4.413  1.00  9.52           N  
ATOM     85  CA  ILE A   6      16.278   8.378  -4.422  1.00  9.52           C  
ATOM     86  C   ILE A   6      17.465   8.271  -5.362  1.00  9.52           C  
ATOM     87  O   ILE A   6      18.301   7.383  -5.210  1.00  9.52           O  
ATOM     88  CB  ILE A   6      16.783   8.716  -3.000  1.00  9.52           C  
ATOM     89  CG1 ILE A   6      15.590   8.936  -2.041  1.00  9.52           C  
ATOM     90  CG2 ILE A   6      17.689   9.944  -3.037  1.00  9.52           C  
ATOM     91  CD1 ILE A   6      15.996   9.105  -0.603  1.00  9.52           C  
ATOM     92  H   ILE A   6      15.921   6.272  -4.241  1.00  9.52           H  
ATOM     93  HA  ILE A   6      15.655   9.202  -4.766  1.00  9.52           H  
ATOM     94  HB  ILE A   6      17.354   7.873  -2.613  1.00  9.52           H  
ATOM     95 1HG1 ILE A   6      15.041   9.823  -2.357  1.00  9.52           H  
ATOM     96 2HG1 ILE A   6      14.927   8.084  -2.092  1.00  9.52           H  
ATOM     97 1HG2 ILE A   6      18.049  10.160  -2.033  1.00  9.52           H  
ATOM     98 2HG2 ILE A   6      18.535   9.743  -3.684  1.00  9.52           H  
ATOM     99 3HG2 ILE A   6      17.131  10.799  -3.415  1.00  9.52           H  
ATOM    100 1HD1 ILE A   6      15.110   9.256   0.009  1.00  9.52           H  
ATOM    101 2HD1 ILE A   6      16.524   8.213  -0.264  1.00  9.52           H  
ATOM    102 3HD1 ILE A   6      16.649   9.970  -0.509  1.00  9.52           H  
ATOM    103  N   ALA A   7      17.548   9.189  -6.324  1.00  9.72           N  
ATOM    104  CA  ALA A   7      18.686   9.211  -7.243  1.00  9.72           C  
ATOM    105  C   ALA A   7      19.839   9.999  -6.634  1.00  9.72           C  
ATOM    106  O   ALA A   7      20.999   9.644  -6.813  1.00  9.72           O  
ATOM    107  CB  ALA A   7      18.300   9.832  -8.579  1.00  9.72           C  
ATOM    108  H   ALA A   7      16.811   9.872  -6.417  1.00  9.72           H  
ATOM    109  HA  ALA A   7      19.019   8.186  -7.407  1.00  9.72           H  
ATOM    110 1HB  ALA A   7      19.171   9.823  -9.245  1.00  9.72           H  
ATOM    111 2HB  ALA A   7      17.492   9.262  -9.033  1.00  9.72           H  
ATOM    112 3HB  ALA A   7      17.979  10.860  -8.422  1.00  9.72           H  
ATOM    113  N   GLU A   8      19.471  11.055  -5.894  1.00  9.78           N  
ATOM    114  CA  GLU A   8      20.366  12.055  -5.307  1.00  9.78           C  
ATOM    115  C   GLU A   8      20.611  13.098  -6.411  1.00  9.78           C  
ATOM    116  O   GLU A   8      21.050  12.715  -7.490  1.00  9.78           O  
ATOM    117  CB  GLU A   8      21.703  11.464  -4.820  1.00  9.78           C  
ATOM    118  CG  GLU A   8      22.532  12.386  -3.895  1.00  9.78           C  
ATOM    119  CD  GLU A   8      23.297  13.419  -4.673  1.00  9.78           C  
ATOM    120  OE1 GLU A   8      23.541  13.171  -5.811  1.00  9.78           O  
ATOM    121  OE2 GLU A   8      23.635  14.457  -4.153  1.00  9.78           O  
ATOM    122  H   GLU A   8      18.481  11.193  -5.771  1.00  9.78           H  
ATOM    123  HA  GLU A   8      19.874  12.482  -4.445  1.00  9.78           H  
ATOM    124 1HB  GLU A   8      21.527  10.521  -4.300  1.00  9.78           H  
ATOM    125 2HB  GLU A   8      22.350  11.264  -5.672  1.00  9.78           H  
ATOM    126 1HG  GLU A   8      21.865  12.882  -3.194  1.00  9.78           H  
ATOM    127 2HG  GLU A   8      23.229  11.777  -3.324  1.00  9.78           H  
ATOM    128  N   PRO A   9      20.371  14.407  -6.197  1.00  9.67           N  
ATOM    129  CA  PRO A   9      20.431  15.475  -7.196  1.00  9.67           C  
ATOM    130  C   PRO A   9      21.637  15.515  -8.145  1.00  9.67           C  
ATOM    131  O   PRO A   9      21.501  16.024  -9.259  1.00  9.67           O  
ATOM    132  CB  PRO A   9      20.427  16.731  -6.315  1.00  9.67           C  
ATOM    133  CG  PRO A   9      19.639  16.339  -5.098  1.00  9.67           C  
ATOM    134  CD  PRO A   9      20.003  14.899  -4.838  1.00  9.67           C  
ATOM    135  HA  PRO A   9      19.505  15.436  -7.787  1.00  9.67           H  
ATOM    136 1HB  PRO A   9      21.465  17.017  -6.077  1.00  9.67           H  
ATOM    137 2HB  PRO A   9      19.980  17.571  -6.865  1.00  9.67           H  
ATOM    138 1HG  PRO A   9      19.902  17.000  -4.257  1.00  9.67           H  
ATOM    139 2HG  PRO A   9      18.564  16.480  -5.286  1.00  9.67           H  
ATOM    140 1HD  PRO A   9      20.851  14.837  -4.144  1.00  9.67           H  
ATOM    141 2HD  PRO A   9      19.098  14.421  -4.456  1.00  9.67           H  
ATOM    142  N   ASN A  10      22.812  15.014  -7.752  1.00  9.39           N  
ATOM    143  CA  ASN A  10      23.967  15.102  -8.635  1.00  9.39           C  
ATOM    144  C   ASN A  10      24.133  13.830  -9.468  1.00  9.39           C  
ATOM    145  O   ASN A  10      25.053  13.717 -10.282  1.00  9.39           O  
ATOM    146  CB  ASN A  10      25.199  15.352  -7.790  1.00  9.39           C  
ATOM    147  CG  ASN A  10      25.180  16.710  -7.136  1.00  9.39           C  
ATOM    148  OD1 ASN A  10      25.452  17.730  -7.786  1.00  9.39           O  
ATOM    149  ND2 ASN A  10      24.837  16.751  -5.862  1.00  9.39           N  
ATOM    150  H   ASN A  10      22.943  14.538  -6.858  1.00  9.39           H  
ATOM    151  HA  ASN A  10      23.824  15.935  -9.324  1.00  9.39           H  
ATOM    152 1HB  ASN A  10      25.263  14.588  -7.013  1.00  9.39           H  
ATOM    153 2HB  ASN A  10      26.090  15.265  -8.409  1.00  9.39           H  
ATOM    154 1HD2 ASN A  10      24.800  17.625  -5.383  1.00  9.39           H  
ATOM    155 2HD2 ASN A  10      24.582  15.891  -5.355  1.00  9.39           H  
ATOM    156  N   GLN A  11      23.201  12.898  -9.291  1.00  8.93           N  
ATOM    157  CA  GLN A  11      23.148  11.634 -10.009  1.00  8.93           C  
ATOM    158  C   GLN A  11      21.789  11.472 -10.665  1.00  8.93           C  
ATOM    159  O   GLN A  11      21.374  10.373 -11.037  1.00  8.93           O  
ATOM    160  CB  GLN A  11      23.440  10.462  -9.079  1.00  8.93           C  
ATOM    161  CG  GLN A  11      24.833  10.461  -8.485  1.00  8.93           C  
ATOM    162  CD  GLN A  11      25.884  10.244  -9.556  1.00  8.93           C  
ATOM    163  OE1 GLN A  11      25.592   9.585 -10.571  1.00  8.93           O  
ATOM    164  NE2 GLN A  11      27.087  10.776  -9.344  1.00  8.93           N  
ATOM    165  H   GLN A  11      22.475  13.053  -8.592  1.00  8.93           H  
ATOM    166  HA  GLN A  11      23.903  11.645 -10.794  1.00  8.93           H  
ATOM    167 1HB  GLN A  11      22.746  10.505  -8.248  1.00  8.93           H  
ATOM    168 2HB  GLN A  11      23.272   9.522  -9.601  1.00  8.93           H  
ATOM    169 1HG  GLN A  11      25.015  11.418  -7.994  1.00  8.93           H  
ATOM    170 2HG  GLN A  11      24.902   9.653  -7.759  1.00  8.93           H  
ATOM    171 1HE2 GLN A  11      27.814  10.662 -10.022  1.00  8.93           H  
ATOM    172 2HE2 GLN A  11      27.262  11.299  -8.508  1.00  8.93           H  
ATOM    173  N   SER A  12      21.120  12.601 -10.891  1.00  8.28           N  
ATOM    174  CA  SER A  12      19.814  12.633 -11.544  1.00  8.28           C  
ATOM    175  C   SER A  12      19.919  12.155 -12.994  1.00  8.28           C  
ATOM    176  O   SER A  12      18.930  11.788 -13.622  1.00  8.28           O  
ATOM    177  CB  SER A  12      19.252  14.040 -11.493  1.00  8.28           C  
ATOM    178  OG  SER A  12      20.011  14.918 -12.284  1.00  8.28           O  
ATOM    179  H   SER A  12      21.526  13.470 -10.564  1.00  8.28           H  
ATOM    180  HA  SER A  12      19.141  11.964 -11.006  1.00  8.28           H  
ATOM    181 1HB  SER A  12      18.217  14.038 -11.830  1.00  8.28           H  
ATOM    182 2HB  SER A  12      19.261  14.386 -10.458  1.00  8.28           H  
ATOM    183  HG  SER A  12      19.756  15.806 -12.014  1.00  8.28           H  
ATOM    184  N   ALA A  13      21.151  12.144 -13.501  1.00  7.41           N  
ATOM    185  CA  ALA A  13      21.492  11.710 -14.843  1.00  7.41           C  
ATOM    186  C   ALA A  13      21.542  10.188 -14.959  1.00  7.41           C  
ATOM    187  O   ALA A  13      21.673   9.661 -16.066  1.00  7.41           O  
ATOM    188  CB  ALA A  13      22.839  12.282 -15.240  1.00  7.41           C  
ATOM    189  H   ALA A  13      21.893  12.476 -12.905  1.00  7.41           H  
ATOM    190  HA  ALA A  13      20.724  12.077 -15.522  1.00  7.41           H  
ATOM    191 1HB  ALA A  13      23.078  11.974 -16.257  1.00  7.41           H  
ATOM    192 2HB  ALA A  13      22.802  13.369 -15.187  1.00  7.41           H  
ATOM    193 3HB  ALA A  13      23.602  11.908 -14.556  1.00  7.41           H  
ATOM    194  N   GLN A  14      21.436   9.465 -13.836  1.00  6.32           N  
ATOM    195  CA  GLN A  14      21.475   8.009 -13.902  1.00  6.32           C  
ATOM    196  C   GLN A  14      20.281   7.323 -13.218  1.00  6.32           C  
ATOM    197  O   GLN A  14      20.460   6.685 -12.183  1.00  6.32           O  
ATOM    198  CB  GLN A  14      22.759   7.457 -13.264  1.00  6.32           C  
ATOM    199  CG  GLN A  14      24.061   7.864 -13.951  1.00  6.32           C  
ATOM    200  CD  GLN A  14      25.267   7.014 -13.484  1.00  6.32           C  
ATOM    201  OE1 GLN A  14      25.516   5.949 -14.065  1.00  6.32           O  
ATOM    202  NE2 GLN A  14      26.002   7.454 -12.461  1.00  6.32           N  
ATOM    203  H   GLN A  14      21.334   9.918 -12.926  1.00  6.32           H  
ATOM    204  HA  GLN A  14      21.486   7.709 -14.947  1.00  6.32           H  
ATOM    205 1HB  GLN A  14      22.817   7.803 -12.228  1.00  6.32           H  
ATOM    206 2HB  GLN A  14      22.715   6.372 -13.242  1.00  6.32           H  
ATOM    207 1HG  GLN A  14      23.947   7.747 -15.029  1.00  6.32           H  
ATOM    208 2HG  GLN A  14      24.270   8.906 -13.708  1.00  6.32           H  
ATOM    209 1HE2 GLN A  14      26.783   6.920 -12.144  1.00  6.32           H  
ATOM    210 2HE2 GLN A  14      25.782   8.324 -11.978  1.00  6.32           H  
ATOM    211  N   PRO A  15      19.044   7.438 -13.766  1.00  5.10           N  
ATOM    212  CA  PRO A  15      17.833   6.768 -13.308  1.00  5.10           C  
ATOM    213  C   PRO A  15      17.844   5.304 -13.736  1.00  5.10           C  
ATOM    214  O   PRO A  15      17.039   4.493 -13.268  1.00  5.10           O  
ATOM    215  CB  PRO A  15      16.727   7.535 -14.030  1.00  5.10           C  
ATOM    216  CG  PRO A  15      17.381   8.007 -15.307  1.00  5.10           C  
ATOM    217  CD  PRO A  15      18.809   8.335 -14.918  1.00  5.10           C  
ATOM    218  HA  PRO A  15      17.749   6.863 -12.216  1.00  5.10           H  
ATOM    219 1HB  PRO A  15      15.870   6.865 -14.216  1.00  5.10           H  
ATOM    220 2HB  PRO A  15      16.365   8.360 -13.402  1.00  5.10           H  
ATOM    221 1HG  PRO A  15      17.320   7.209 -16.068  1.00  5.10           H  
ATOM    222 2HG  PRO A  15      16.843   8.874 -15.713  1.00  5.10           H  
ATOM    223 1HD  PRO A  15      19.475   8.118 -15.761  1.00  5.10           H  
ATOM    224 2HD  PRO A  15      18.851   9.386 -14.606  1.00  5.10           H  
ATOM    225  N   HIS A  16      18.767   4.997 -14.653  1.00  3.88           N  
ATOM    226  CA  HIS A  16      18.906   3.701 -15.283  1.00  3.88           C  
ATOM    227  C   HIS A  16      17.619   3.374 -16.021  1.00  3.88           C  
ATOM    228  O   HIS A  16      16.749   4.235 -16.179  1.00  3.88           O  
ATOM    229  CB  HIS A  16      19.274   2.648 -14.236  1.00  3.88           C  
ATOM    230  CG  HIS A  16      20.568   2.993 -13.558  1.00  3.88           C  
ATOM    231  ND1 HIS A  16      21.789   2.918 -14.197  1.00  3.88           N  
ATOM    232  CD2 HIS A  16      20.823   3.446 -12.310  1.00  3.88           C  
ATOM    233  CE1 HIS A  16      22.742   3.307 -13.364  1.00  3.88           C  
ATOM    234  NE2 HIS A  16      22.181   3.629 -12.214  1.00  3.88           N  
ATOM    235  H   HIS A  16      19.397   5.718 -14.956  1.00  3.88           H  
ATOM    236  HA  HIS A  16      19.709   3.733 -16.017  1.00  3.88           H  
ATOM    237 1HB  HIS A  16      18.493   2.547 -13.487  1.00  3.88           H  
ATOM    238 2HB  HIS A  16      19.393   1.680 -14.713  1.00  3.88           H  
ATOM    239  HD2 HIS A  16      20.087   3.639 -11.528  1.00  3.88           H  
ATOM    240  HE1 HIS A  16      23.809   3.360 -13.588  1.00  3.88           H  
ATOM    241  HE2 HIS A  16      22.664   3.967 -11.394  1.00  3.88           H  
ATOM    242  N   GLN A  17      17.470   2.145 -16.494  1.00  2.83           N  
ATOM    243  CA  GLN A  17      16.278   1.829 -17.274  1.00  2.83           C  
ATOM    244  C   GLN A  17      15.072   1.521 -16.398  1.00  2.83           C  
ATOM    245  O   GLN A  17      14.624   0.381 -16.299  1.00  2.83           O  
ATOM    246  CB  GLN A  17      16.551   0.672 -18.235  1.00  2.83           C  
ATOM    247  CG  GLN A  17      17.626   0.963 -19.289  1.00  2.83           C  
ATOM    248  CD  GLN A  17      17.225   2.096 -20.270  1.00  2.83           C  
ATOM    249  OE1 GLN A  17      16.256   1.994 -21.055  1.00  2.83           O  
ATOM    250  NE2 GLN A  17      17.991   3.189 -20.231  1.00  2.83           N  
ATOM    251  H   GLN A  17      18.178   1.444 -16.340  1.00  2.83           H  
ATOM    252  HA  GLN A  17      16.026   2.703 -17.874  1.00  2.83           H  
ATOM    253 1HB  GLN A  17      16.870  -0.200 -17.665  1.00  2.83           H  
ATOM    254 2HB  GLN A  17      15.636   0.400 -18.746  1.00  2.83           H  
ATOM    255 1HG  GLN A  17      18.544   1.260 -18.783  1.00  2.83           H  
ATOM    256 2HG  GLN A  17      17.800   0.056 -19.871  1.00  2.83           H  
ATOM    257 1HE2 GLN A  17      17.794   3.962 -20.839  1.00  2.83           H  
ATOM    258 2HE2 GLN A  17      18.764   3.240 -19.600  1.00  2.83           H  
ATOM    259  N   HIS A  18      14.558   2.559 -15.754  1.00  2.02           N  
ATOM    260  CA  HIS A  18      13.394   2.427 -14.892  1.00  2.02           C  
ATOM    261  C   HIS A  18      12.192   2.098 -15.764  1.00  2.02           C  
ATOM    262  O   HIS A  18      12.073   2.617 -16.884  1.00  2.02           O  
ATOM    263  CB  HIS A  18      13.154   3.692 -14.058  1.00  2.02           C  
ATOM    264  CG  HIS A  18      12.101   3.502 -12.979  1.00  2.02           C  
ATOM    265  ND1 HIS A  18      10.742   3.542 -13.236  1.00  2.02           N  
ATOM    266  CD2 HIS A  18      12.228   3.236 -11.658  1.00  2.02           C  
ATOM    267  CE1 HIS A  18      10.076   3.313 -12.115  1.00  2.02           C  
ATOM    268  NE2 HIS A  18      10.960   3.121 -11.137  1.00  2.02           N  
ATOM    269  H   HIS A  18      15.025   3.457 -15.875  1.00  2.02           H  
ATOM    270  HA  HIS A  18      13.537   1.598 -14.200  1.00  2.02           H  
ATOM    271 1HB  HIS A  18      14.094   3.997 -13.584  1.00  2.02           H  
ATOM    272 2HB  HIS A  18      12.837   4.504 -14.710  1.00  2.02           H  
ATOM    273  HD1 HIS A  18      10.315   3.703 -14.125  1.00  2.02           H  
ATOM    274  HD2 HIS A  18      13.097   3.105 -11.011  1.00  2.02           H  
ATOM    275  HE1 HIS A  18       8.982   3.298 -12.113  1.00  2.02           H  
ATOM    276  N   ARG A  19      11.323   1.221 -15.271  1.00  1.45           N  
ATOM    277  CA  ARG A  19      10.137   0.804 -16.014  1.00  1.45           C  
ATOM    278  C   ARG A  19       8.866   0.781 -15.196  1.00  1.45           C  
ATOM    279  O   ARG A  19       8.886   0.622 -13.974  1.00  1.45           O  
ATOM    280  CB  ARG A  19      10.335  -0.572 -16.594  1.00  1.45           C  
ATOM    281  CG  ARG A  19      11.402  -0.691 -17.637  1.00  1.45           C  
ATOM    282  CD  ARG A  19      10.982  -0.019 -18.870  1.00  1.45           C  
ATOM    283  NE  ARG A  19      11.920  -0.218 -19.903  1.00  1.45           N  
ATOM    284  CZ  ARG A  19      12.966   0.596 -20.176  1.00  1.45           C  
ATOM    285  NH1 ARG A  19      13.160   1.700 -19.475  1.00  1.45           N  
ATOM    286  NH2 ARG A  19      13.807   0.296 -21.155  1.00  1.45           N  
ATOM    287  H   ARG A  19      11.491   0.832 -14.351  1.00  1.45           H  
ATOM    288  HA  ARG A  19       9.988   1.503 -16.839  1.00  1.45           H  
ATOM    289 1HB  ARG A  19      10.598  -1.259 -15.800  1.00  1.45           H  
ATOM    290 2HB  ARG A  19       9.394  -0.909 -17.024  1.00  1.45           H  
ATOM    291 1HG  ARG A  19      12.322  -0.237 -17.298  1.00  1.45           H  
ATOM    292 2HG  ARG A  19      11.590  -1.734 -17.868  1.00  1.45           H  
ATOM    293 1HD  ARG A  19      10.021  -0.386 -19.207  1.00  1.45           H  
ATOM    294 2HD  ARG A  19      10.907   1.050 -18.683  1.00  1.45           H  
ATOM    295  HE  ARG A  19      11.795  -1.087 -20.437  1.00  1.45           H  
ATOM    296 1HH1 ARG A  19      12.539   1.957 -18.694  1.00  1.45           H  
ATOM    297 2HH1 ARG A  19      13.938   2.301 -19.708  1.00  1.45           H  
ATOM    298 1HH2 ARG A  19      13.668  -0.542 -21.702  1.00  1.45           H  
ATOM    299 2HH2 ARG A  19      14.606   0.913 -21.341  1.00  1.45           H  
ATOM    300  N   PHE A  20       7.745   0.876 -15.893  1.00  1.09           N  
ATOM    301  CA  PHE A  20       6.458   0.789 -15.247  1.00  1.09           C  
ATOM    302  C   PHE A  20       5.775  -0.551 -15.451  1.00  1.09           C  
ATOM    303  O   PHE A  20       5.883  -1.201 -16.505  1.00  1.09           O  
ATOM    304  CB  PHE A  20       5.496   1.841 -15.791  1.00  1.09           C  
ATOM    305  CG  PHE A  20       5.869   3.239 -15.524  1.00  1.09           C  
ATOM    306  CD1 PHE A  20       6.396   3.985 -16.525  1.00  1.09           C  
ATOM    307  CD2 PHE A  20       5.717   3.804 -14.285  1.00  1.09           C  
ATOM    308  CE1 PHE A  20       6.763   5.292 -16.325  1.00  1.09           C  
ATOM    309  CE2 PHE A  20       6.075   5.107 -14.061  1.00  1.09           C  
ATOM    310  CZ  PHE A  20       6.600   5.861 -15.085  1.00  1.09           C  
ATOM    311  H   PHE A  20       7.783   1.014 -16.899  1.00  1.09           H  
ATOM    312  HA  PHE A  20       6.593   0.947 -14.176  1.00  1.09           H  
ATOM    313 1HB  PHE A  20       5.415   1.719 -16.874  1.00  1.09           H  
ATOM    314 2HB  PHE A  20       4.512   1.664 -15.379  1.00  1.09           H  
ATOM    315  HD1 PHE A  20       6.508   3.519 -17.492  1.00  1.09           H  
ATOM    316  HD2 PHE A  20       5.305   3.207 -13.467  1.00  1.09           H  
ATOM    317  HE1 PHE A  20       7.180   5.869 -17.148  1.00  1.09           H  
ATOM    318  HE2 PHE A  20       5.946   5.535 -13.074  1.00  1.09           H  
ATOM    319  HZ  PHE A  20       6.887   6.897 -14.911  1.00  1.09           H  
ATOM    320  N   GLY A  21       5.025  -0.934 -14.436  1.00  0.86           N  
ATOM    321  CA  GLY A  21       4.117  -2.053 -14.542  1.00  0.86           C  
ATOM    322  C   GLY A  21       2.739  -1.448 -14.472  1.00  0.86           C  
ATOM    323  O   GLY A  21       2.549  -0.448 -13.772  1.00  0.86           O  
ATOM    324  H   GLY A  21       5.044  -0.392 -13.584  1.00  0.86           H  
ATOM    325 1HA  GLY A  21       4.253  -2.584 -15.485  1.00  0.86           H  
ATOM    326 2HA  GLY A  21       4.279  -2.750 -13.722  1.00  0.86           H  
ATOM    327  N   LEU A  22       1.778  -2.051 -15.145  1.00  0.73           N  
ATOM    328  CA  LEU A  22       0.425  -1.527 -15.084  1.00  0.73           C  
ATOM    329  C   LEU A  22      -0.487  -2.407 -14.276  1.00  0.73           C  
ATOM    330  O   LEU A  22      -0.376  -3.633 -14.318  1.00  0.73           O  
ATOM    331  CB  LEU A  22      -0.169  -1.430 -16.479  1.00  0.73           C  
ATOM    332  CG  LEU A  22       0.546  -0.603 -17.457  1.00  0.73           C  
ATOM    333  CD1 LEU A  22      -0.174  -0.741 -18.773  1.00  0.73           C  
ATOM    334  CD2 LEU A  22       0.593   0.835 -16.974  1.00  0.73           C  
ATOM    335  H   LEU A  22       2.001  -2.856 -15.733  1.00  0.73           H  
ATOM    336  HA  LEU A  22       0.443  -0.537 -14.628  1.00  0.73           H  
ATOM    337 1HB  LEU A  22      -0.239  -2.431 -16.890  1.00  0.73           H  
ATOM    338 2HB  LEU A  22      -1.179  -1.034 -16.387  1.00  0.73           H  
ATOM    339  HG  LEU A  22       1.558  -0.975 -17.584  1.00  0.73           H  
ATOM    340 1HD1 LEU A  22       0.324  -0.166 -19.528  1.00  0.73           H  
ATOM    341 2HD1 LEU A  22      -0.178  -1.791 -19.076  1.00  0.73           H  
ATOM    342 3HD1 LEU A  22      -1.196  -0.395 -18.672  1.00  0.73           H  
ATOM    343 1HD2 LEU A  22       1.116   1.427 -17.701  1.00  0.73           H  
ATOM    344 2HD2 LEU A  22      -0.423   1.216 -16.844  1.00  0.73           H  
ATOM    345 3HD2 LEU A  22       1.119   0.879 -16.020  1.00  0.73           H  
ATOM    346  N   GLY A  23      -1.398  -1.788 -13.561  1.00  0.67           N  
ATOM    347  CA  GLY A  23      -2.452  -2.524 -12.911  1.00  0.67           C  
ATOM    348  C   GLY A  23      -3.681  -2.445 -13.769  1.00  0.67           C  
ATOM    349  O   GLY A  23      -4.057  -1.347 -14.186  1.00  0.67           O  
ATOM    350  H   GLY A  23      -1.403  -0.777 -13.524  1.00  0.67           H  
ATOM    351 1HA  GLY A  23      -2.160  -3.560 -12.739  1.00  0.67           H  
ATOM    352 2HA  GLY A  23      -2.679  -2.061 -11.964  1.00  0.67           H  
ATOM    353  N   ILE A  24      -4.330  -3.574 -14.002  1.00  0.65           N  
ATOM    354  CA  ILE A  24      -5.558  -3.574 -14.769  1.00  0.65           C  
ATOM    355  C   ILE A  24      -6.710  -4.315 -14.111  1.00  0.65           C  
ATOM    356  O   ILE A  24      -6.608  -5.487 -13.743  1.00  0.65           O  
ATOM    357  CB  ILE A  24      -5.353  -4.133 -16.187  1.00  0.65           C  
ATOM    358  CG1 ILE A  24      -4.348  -3.261 -17.008  1.00  0.65           C  
ATOM    359  CG2 ILE A  24      -6.687  -4.260 -16.849  1.00  0.65           C  
ATOM    360  CD1 ILE A  24      -3.954  -3.860 -18.347  1.00  0.65           C  
ATOM    361  H   ILE A  24      -3.948  -4.452 -13.662  1.00  0.65           H  
ATOM    362  HA  ILE A  24      -5.875  -2.542 -14.885  1.00  0.65           H  
ATOM    363  HB  ILE A  24      -4.903  -5.098 -16.111  1.00  0.65           H  
ATOM    364 1HG1 ILE A  24      -4.800  -2.285 -17.182  1.00  0.65           H  
ATOM    365 2HG1 ILE A  24      -3.435  -3.126 -16.435  1.00  0.65           H  
ATOM    366 1HG2 ILE A  24      -6.567  -4.662 -17.829  1.00  0.65           H  
ATOM    367 2HG2 ILE A  24      -7.325  -4.917 -16.271  1.00  0.65           H  
ATOM    368 3HG2 ILE A  24      -7.131  -3.285 -16.896  1.00  0.65           H  
ATOM    369 1HD1 ILE A  24      -3.252  -3.192 -18.856  1.00  0.65           H  
ATOM    370 2HD1 ILE A  24      -3.478  -4.831 -18.188  1.00  0.65           H  
ATOM    371 3HD1 ILE A  24      -4.839  -3.986 -18.963  1.00  0.65           H  
ATOM    372  N   ASP A  25      -7.822  -3.615 -13.993  1.00  0.65           N  
ATOM    373  CA  ASP A  25      -9.058  -4.159 -13.472  1.00  0.65           C  
ATOM    374  C   ASP A  25     -10.045  -4.310 -14.613  1.00  0.65           C  
ATOM    375  O   ASP A  25     -10.449  -3.321 -15.201  1.00  0.65           O  
ATOM    376  CB  ASP A  25      -9.677  -3.272 -12.405  1.00  0.65           C  
ATOM    377  CG  ASP A  25     -10.968  -3.867 -11.825  1.00  0.65           C  
ATOM    378  OD1 ASP A  25     -11.374  -4.924 -12.273  1.00  0.65           O  
ATOM    379  OD2 ASP A  25     -11.546  -3.248 -10.962  1.00  0.65           O  
ATOM    380  H   ASP A  25      -7.806  -2.640 -14.289  1.00  0.65           H  
ATOM    381  HA  ASP A  25      -8.865  -5.141 -13.047  1.00  0.65           H  
ATOM    382 1HB  ASP A  25      -8.963  -3.123 -11.602  1.00  0.65           H  
ATOM    383 2HB  ASP A  25      -9.901  -2.290 -12.829  1.00  0.65           H  
ATOM    384  N   LEU A  26     -10.360  -5.532 -15.017  1.00  0.68           N  
ATOM    385  CA  LEU A  26     -11.295  -5.724 -16.124  1.00  0.68           C  
ATOM    386  C   LEU A  26     -12.775  -5.657 -15.714  1.00  0.68           C  
ATOM    387  O   LEU A  26     -13.667  -5.625 -16.583  1.00  0.68           O  
ATOM    388  CB  LEU A  26     -10.971  -7.030 -16.842  1.00  0.68           C  
ATOM    389  CG  LEU A  26      -9.661  -6.970 -17.580  1.00  0.68           C  
ATOM    390  CD1 LEU A  26      -9.329  -8.324 -18.185  1.00  0.68           C  
ATOM    391  CD2 LEU A  26      -9.815  -5.876 -18.646  1.00  0.68           C  
ATOM    392  H   LEU A  26      -9.988  -6.330 -14.516  1.00  0.68           H  
ATOM    393  HA  LEU A  26     -11.125  -4.925 -16.838  1.00  0.68           H  
ATOM    394 1HB  LEU A  26     -10.909  -7.822 -16.103  1.00  0.68           H  
ATOM    395 2HB  LEU A  26     -11.767  -7.257 -17.549  1.00  0.68           H  
ATOM    396  HG  LEU A  26      -8.856  -6.706 -16.896  1.00  0.68           H  
ATOM    397 1HD1 LEU A  26      -8.398  -8.269 -18.718  1.00  0.68           H  
ATOM    398 2HD1 LEU A  26      -9.238  -9.052 -17.387  1.00  0.68           H  
ATOM    399 3HD1 LEU A  26     -10.118  -8.619 -18.874  1.00  0.68           H  
ATOM    400 1HD2 LEU A  26      -8.925  -5.764 -19.202  1.00  0.68           H  
ATOM    401 2HD2 LEU A  26     -10.627  -6.139 -19.326  1.00  0.68           H  
ATOM    402 3HD2 LEU A  26     -10.046  -4.928 -18.163  1.00  0.68           H  
ATOM    403  N   GLY A  27     -13.017  -5.686 -14.396  1.00  0.71           N  
ATOM    404  CA  GLY A  27     -14.347  -5.650 -13.812  1.00  0.71           C  
ATOM    405  C   GLY A  27     -15.257  -6.697 -14.418  1.00  0.71           C  
ATOM    406  O   GLY A  27     -14.832  -7.813 -14.721  1.00  0.71           O  
ATOM    407  H   GLY A  27     -12.233  -5.663 -13.734  1.00  0.71           H  
ATOM    408 1HA  GLY A  27     -14.262  -5.812 -12.736  1.00  0.71           H  
ATOM    409 2HA  GLY A  27     -14.773  -4.662 -13.950  1.00  0.71           H  
ATOM    410  N   THR A  28     -16.530  -6.330 -14.545  1.00  0.73           N  
ATOM    411  CA  THR A  28     -17.547  -7.158 -15.158  1.00  0.73           C  
ATOM    412  C   THR A  28     -18.317  -6.267 -16.108  1.00  0.73           C  
ATOM    413  O   THR A  28     -18.930  -6.728 -17.073  1.00  0.73           O  
ATOM    414  CB  THR A  28     -18.509  -7.714 -14.115  1.00  0.73           C  
ATOM    415  OG1 THR A  28     -19.144  -6.607 -13.482  1.00  0.73           O  
ATOM    416  CG2 THR A  28     -17.814  -8.577 -13.067  1.00  0.73           C  
ATOM    417  H   THR A  28     -16.802  -5.404 -14.257  1.00  0.73           H  
ATOM    418  HA  THR A  28     -17.079  -7.967 -15.720  1.00  0.73           H  
ATOM    419  HB  THR A  28     -19.261  -8.312 -14.626  1.00  0.73           H  
ATOM    420  HG1 THR A  28     -19.364  -5.950 -14.161  1.00  0.73           H  
ATOM    421 1HG2 THR A  28     -18.542  -8.946 -12.354  1.00  0.73           H  
ATOM    422 2HG2 THR A  28     -17.330  -9.425 -13.557  1.00  0.73           H  
ATOM    423 3HG2 THR A  28     -17.065  -7.992 -12.539  1.00  0.73           H  
ATOM    424  N   THR A  29     -18.311  -4.979 -15.748  1.00  0.74           N  
ATOM    425  CA  THR A  29     -19.029  -3.926 -16.472  1.00  0.74           C  
ATOM    426  C   THR A  29     -18.149  -2.705 -16.758  1.00  0.74           C  
ATOM    427  O   THR A  29     -18.392  -1.993 -17.730  1.00  0.74           O  
ATOM    428  CB  THR A  29     -20.309  -3.490 -15.726  1.00  0.74           C  
ATOM    429  OG1 THR A  29     -19.965  -2.991 -14.424  1.00  0.74           O  
ATOM    430  CG2 THR A  29     -21.316  -4.654 -15.609  1.00  0.74           C  
ATOM    431  H   THR A  29     -17.756  -4.750 -14.935  1.00  0.74           H  
ATOM    432  HA  THR A  29     -19.337  -4.331 -17.437  1.00  0.74           H  
ATOM    433  HB  THR A  29     -20.780  -2.685 -16.289  1.00  0.74           H  
ATOM    434  HG1 THR A  29     -19.380  -2.233 -14.522  1.00  0.74           H  
ATOM    435 1HG2 THR A  29     -22.221  -4.313 -15.100  1.00  0.74           H  
ATOM    436 2HG2 THR A  29     -21.582  -5.007 -16.610  1.00  0.74           H  
ATOM    437 3HG2 THR A  29     -20.900  -5.470 -15.058  1.00  0.74           H  
ATOM    438  N   ARG A  30     -17.142  -2.451 -15.914  1.00  0.73           N  
ATOM    439  CA  ARG A  30     -16.233  -1.310 -16.083  1.00  0.73           C  
ATOM    440  C   ARG A  30     -14.805  -1.710 -15.797  1.00  0.73           C  
ATOM    441  O   ARG A  30     -14.545  -2.384 -14.802  1.00  0.73           O  
ATOM    442  CB  ARG A  30     -16.568  -0.153 -15.152  1.00  0.73           C  
ATOM    443  CG  ARG A  30     -17.887   0.560 -15.387  1.00  0.73           C  
ATOM    444  CD  ARG A  30     -18.043   1.643 -14.401  1.00  0.73           C  
ATOM    445  NE  ARG A  30     -19.297   2.350 -14.510  1.00  0.73           N  
ATOM    446  CZ  ARG A  30     -19.467   3.462 -15.248  1.00  0.73           C  
ATOM    447  NH1 ARG A  30     -18.450   3.941 -15.930  1.00  0.73           N  
ATOM    448  NH2 ARG A  30     -20.645   4.066 -15.270  1.00  0.73           N  
ATOM    449  H   ARG A  30     -16.989  -3.062 -15.136  1.00  0.73           H  
ATOM    450  HA  ARG A  30     -16.274  -0.971 -17.106  1.00  0.73           H  
ATOM    451 1HB  ARG A  30     -16.569  -0.504 -14.119  1.00  0.73           H  
ATOM    452 2HB  ARG A  30     -15.780   0.600 -15.232  1.00  0.73           H  
ATOM    453 1HG  ARG A  30     -17.901   0.990 -16.388  1.00  0.73           H  
ATOM    454 2HG  ARG A  30     -18.718  -0.136 -15.275  1.00  0.73           H  
ATOM    455 1HD  ARG A  30     -17.951   1.251 -13.384  1.00  0.73           H  
ATOM    456 2HD  ARG A  30     -17.255   2.353 -14.585  1.00  0.73           H  
ATOM    457  HE  ARG A  30     -20.089   1.999 -13.987  1.00  0.73           H  
ATOM    458 1HH1 ARG A  30     -17.563   3.466 -15.910  1.00  0.73           H  
ATOM    459 2HH1 ARG A  30     -18.544   4.787 -16.487  1.00  0.73           H  
ATOM    460 1HH2 ARG A  30     -21.413   3.686 -14.737  1.00  0.73           H  
ATOM    461 2HH2 ARG A  30     -20.782   4.909 -15.809  1.00  0.73           H  
ATOM    462  N   SER A  31     -13.879  -1.218 -16.610  1.00  0.72           N  
ATOM    463  CA  SER A  31     -12.472  -1.502 -16.420  1.00  0.72           C  
ATOM    464  C   SER A  31     -11.623  -0.272 -16.126  1.00  0.72           C  
ATOM    465  O   SER A  31     -12.011   0.869 -16.404  1.00  0.72           O  
ATOM    466  CB  SER A  31     -11.925  -2.196 -17.643  1.00  0.72           C  
ATOM    467  OG  SER A  31     -11.974  -1.356 -18.765  1.00  0.72           O  
ATOM    468  H   SER A  31     -14.150  -0.677 -17.422  1.00  0.72           H  
ATOM    469  HA  SER A  31     -12.400  -2.173 -15.570  1.00  0.72           H  
ATOM    470 1HB  SER A  31     -10.911  -2.495 -17.454  1.00  0.72           H  
ATOM    471 2HB  SER A  31     -12.497  -3.095 -17.834  1.00  0.72           H  
ATOM    472  HG  SER A  31     -12.891  -1.000 -18.799  1.00  0.72           H  
ATOM    473  N   LEU A  32     -10.439  -0.510 -15.575  1.00  0.71           N  
ATOM    474  CA  LEU A  32      -9.528   0.585 -15.285  1.00  0.71           C  
ATOM    475  C   LEU A  32      -8.053   0.219 -15.263  1.00  0.71           C  
ATOM    476  O   LEU A  32      -7.665  -0.844 -14.775  1.00  0.71           O  
ATOM    477  CB  LEU A  32      -9.891   1.226 -13.961  1.00  0.71           C  
ATOM    478  CG  LEU A  32      -9.056   2.401 -13.591  1.00  0.71           C  
ATOM    479  CD1 LEU A  32      -9.331   3.496 -14.564  1.00  0.71           C  
ATOM    480  CD2 LEU A  32      -9.407   2.761 -12.280  1.00  0.71           C  
ATOM    481  H   LEU A  32     -10.203  -1.475 -15.356  1.00  0.71           H  
ATOM    482  HA  LEU A  32      -9.662   1.334 -16.066  1.00  0.71           H  
ATOM    483 1HB  LEU A  32     -10.919   1.541 -14.006  1.00  0.71           H  
ATOM    484 2HB  LEU A  32      -9.802   0.484 -13.172  1.00  0.71           H  
ATOM    485  HG  LEU A  32      -8.005   2.163 -13.612  1.00  0.71           H  
ATOM    486 1HD1 LEU A  32      -8.778   4.365 -14.353  1.00  0.71           H  
ATOM    487 2HD1 LEU A  32      -9.078   3.176 -15.564  1.00  0.71           H  
ATOM    488 3HD1 LEU A  32     -10.364   3.738 -14.530  1.00  0.71           H  
ATOM    489 1HD2 LEU A  32      -8.857   3.607 -11.942  1.00  0.71           H  
ATOM    490 2HD2 LEU A  32     -10.466   2.982 -12.266  1.00  0.71           H  
ATOM    491 3HD2 LEU A  32      -9.203   1.928 -11.650  1.00  0.71           H  
ATOM    492  N   VAL A  33      -7.228   1.122 -15.789  1.00  0.74           N  
ATOM    493  CA  VAL A  33      -5.790   0.953 -15.743  1.00  0.74           C  
ATOM    494  C   VAL A  33      -5.147   2.019 -14.843  1.00  0.74           C  
ATOM    495  O   VAL A  33      -5.555   3.187 -14.855  1.00  0.74           O  
ATOM    496  CB  VAL A  33      -5.213   0.976 -17.169  1.00  0.74           C  
ATOM    497  CG1 VAL A  33      -5.518   2.284 -17.866  1.00  0.74           C  
ATOM    498  CG2 VAL A  33      -3.708   0.717 -17.126  1.00  0.74           C  
ATOM    499  H   VAL A  33      -7.611   1.964 -16.198  1.00  0.74           H  
ATOM    500  HA  VAL A  33      -5.583  -0.023 -15.326  1.00  0.74           H  
ATOM    501  HB  VAL A  33      -5.687   0.183 -17.736  1.00  0.74           H  
ATOM    502 1HG1 VAL A  33      -5.116   2.258 -18.887  1.00  0.74           H  
ATOM    503 2HG1 VAL A  33      -6.597   2.437 -17.902  1.00  0.74           H  
ATOM    504 3HG1 VAL A  33      -5.062   3.074 -17.322  1.00  0.74           H  
ATOM    505 1HG2 VAL A  33      -3.332   0.691 -18.137  1.00  0.74           H  
ATOM    506 2HG2 VAL A  33      -3.204   1.502 -16.573  1.00  0.74           H  
ATOM    507 3HG2 VAL A  33      -3.519  -0.241 -16.644  1.00  0.74           H  
ATOM    508  N   ALA A  34      -4.149   1.583 -14.064  1.00  0.80           N  
ATOM    509  CA  ALA A  34      -3.419   2.423 -13.109  1.00  0.80           C  
ATOM    510  C   ALA A  34      -1.921   2.084 -13.117  1.00  0.80           C  
ATOM    511  O   ALA A  34      -1.522   0.989 -13.510  1.00  0.80           O  
ATOM    512  CB  ALA A  34      -3.991   2.230 -11.699  1.00  0.80           C  
ATOM    513  H   ALA A  34      -3.918   0.591 -14.126  1.00  0.80           H  
ATOM    514  HA  ALA A  34      -3.530   3.461 -13.409  1.00  0.80           H  
ATOM    515 1HB  ALA A  34      -3.453   2.871 -11.001  1.00  0.80           H  
ATOM    516 2HB  ALA A  34      -5.049   2.489 -11.688  1.00  0.80           H  
ATOM    517 3HB  ALA A  34      -3.874   1.197 -11.405  1.00  0.80           H  
ATOM    518  N   VAL A  35      -1.087   3.014 -12.669  1.00  0.92           N  
ATOM    519  CA  VAL A  35       0.363   2.793 -12.643  1.00  0.92           C  
ATOM    520  C   VAL A  35       1.038   3.459 -11.450  1.00  0.92           C  
ATOM    521  O   VAL A  35       0.649   4.552 -11.065  1.00  0.92           O  
ATOM    522  CB  VAL A  35       0.943   3.414 -13.907  1.00  0.92           C  
ATOM    523  CG1 VAL A  35       0.672   4.848 -13.838  1.00  0.92           C  
ATOM    524  CG2 VAL A  35       2.420   3.160 -14.025  1.00  0.92           C  
ATOM    525  H   VAL A  35      -1.474   3.909 -12.374  1.00  0.92           H  
ATOM    526  HA  VAL A  35       0.562   1.720 -12.620  1.00  0.92           H  
ATOM    527  HB  VAL A  35       0.428   3.004 -14.772  1.00  0.92           H  
ATOM    528 1HG1 VAL A  35       1.031   5.322 -14.715  1.00  0.92           H  
ATOM    529 2HG1 VAL A  35      -0.401   4.996 -13.743  1.00  0.92           H  
ATOM    530 3HG1 VAL A  35       1.164   5.258 -12.972  1.00  0.92           H  
ATOM    531 1HG2 VAL A  35       2.799   3.619 -14.915  1.00  0.92           H  
ATOM    532 2HG2 VAL A  35       2.941   3.583 -13.183  1.00  0.92           H  
ATOM    533 3HG2 VAL A  35       2.597   2.090 -14.064  1.00  0.92           H  
ATOM    534  N   VAL A  36       2.067   2.845 -10.885  1.00  1.07           N  
ATOM    535  CA  VAL A  36       2.797   3.500  -9.802  1.00  1.07           C  
ATOM    536  C   VAL A  36       3.826   4.475 -10.316  1.00  1.07           C  
ATOM    537  O   VAL A  36       4.657   4.127 -11.153  1.00  1.07           O  
ATOM    538  CB  VAL A  36       3.495   2.473  -8.926  1.00  1.07           C  
ATOM    539  CG1 VAL A  36       4.343   3.148  -7.844  1.00  1.07           C  
ATOM    540  CG2 VAL A  36       2.490   1.598  -8.295  1.00  1.07           C  
ATOM    541  H   VAL A  36       2.362   1.935 -11.218  1.00  1.07           H  
ATOM    542  HA  VAL A  36       2.108   4.066  -9.203  1.00  1.07           H  
ATOM    543  HB  VAL A  36       4.160   1.900  -9.547  1.00  1.07           H  
ATOM    544 1HG1 VAL A  36       4.843   2.386  -7.245  1.00  1.07           H  
ATOM    545 2HG1 VAL A  36       5.095   3.786  -8.306  1.00  1.07           H  
ATOM    546 3HG1 VAL A  36       3.712   3.743  -7.209  1.00  1.07           H  
ATOM    547 1HG2 VAL A  36       3.020   0.875  -7.703  1.00  1.07           H  
ATOM    548 2HG2 VAL A  36       1.842   2.174  -7.664  1.00  1.07           H  
ATOM    549 3HG2 VAL A  36       1.911   1.104  -9.064  1.00  1.07           H  
ATOM    550  N   ARG A  37       3.775   5.705  -9.809  1.00  1.21           N  
ATOM    551  CA  ARG A  37       4.740   6.703 -10.246  1.00  1.21           C  
ATOM    552  C   ARG A  37       5.547   7.267  -9.081  1.00  1.21           C  
ATOM    553  O   ARG A  37       6.617   6.749  -8.758  1.00  1.21           O  
ATOM    554  CB  ARG A  37       4.032   7.843 -10.965  1.00  1.21           C  
ATOM    555  CG  ARG A  37       3.411   7.495 -12.318  1.00  1.21           C  
ATOM    556  CD  ARG A  37       2.699   8.675 -12.892  1.00  1.21           C  
ATOM    557  NE  ARG A  37       2.114   8.415 -14.199  1.00  1.21           N  
ATOM    558  CZ  ARG A  37       1.393   9.321 -14.901  1.00  1.21           C  
ATOM    559  NH1 ARG A  37       1.182  10.518 -14.402  1.00  1.21           N  
ATOM    560  NH2 ARG A  37       0.908   9.016 -16.086  1.00  1.21           N  
ATOM    561  H   ARG A  37       3.059   5.914  -9.110  1.00  1.21           H  
ATOM    562  HA  ARG A  37       5.433   6.236 -10.940  1.00  1.21           H  
ATOM    563 1HB  ARG A  37       3.221   8.216 -10.343  1.00  1.21           H  
ATOM    564 2HB  ARG A  37       4.733   8.665 -11.122  1.00  1.21           H  
ATOM    565 1HG  ARG A  37       4.180   7.179 -13.016  1.00  1.21           H  
ATOM    566 2HG  ARG A  37       2.697   6.694 -12.177  1.00  1.21           H  
ATOM    567 1HD  ARG A  37       1.895   8.966 -12.214  1.00  1.21           H  
ATOM    568 2HD  ARG A  37       3.401   9.502 -12.993  1.00  1.21           H  
ATOM    569  HE  ARG A  37       2.262   7.504 -14.611  1.00  1.21           H  
ATOM    570 1HH1 ARG A  37       1.556  10.763 -13.495  1.00  1.21           H  
ATOM    571 2HH1 ARG A  37       0.649  11.195 -14.929  1.00  1.21           H  
ATOM    572 1HH2 ARG A  37       1.076   8.100 -16.475  1.00  1.21           H  
ATOM    573 2HH2 ARG A  37       0.385   9.702 -16.610  1.00  1.21           H  
ATOM    574  N   SER A  38       5.004   8.246  -8.351  1.00  1.28           N  
ATOM    575  CA  SER A  38       5.776   8.853  -7.260  1.00  1.28           C  
ATOM    576  C   SER A  38       5.615   8.110  -5.941  1.00  1.28           C  
ATOM    577  O   SER A  38       5.154   8.668  -4.948  1.00  1.28           O  
ATOM    578  CB  SER A  38       5.354  10.294  -7.079  1.00  1.28           C  
ATOM    579  OG  SER A  38       5.637  11.049  -8.227  1.00  1.28           O  
ATOM    580  H   SER A  38       4.098   8.619  -8.586  1.00  1.28           H  
ATOM    581  HA  SER A  38       6.832   8.832  -7.535  1.00  1.28           H  
ATOM    582 1HB  SER A  38       4.286  10.336  -6.863  1.00  1.28           H  
ATOM    583 2HB  SER A  38       5.878  10.719  -6.224  1.00  1.28           H  
ATOM    584  HG  SER A  38       5.398  11.957  -8.014  1.00  1.28           H  
ATOM    585  N   GLY A  39       5.949   6.829  -5.967  1.00  1.25           N  
ATOM    586  CA  GLY A  39       5.873   5.948  -4.804  1.00  1.25           C  
ATOM    587  C   GLY A  39       4.460   5.417  -4.528  1.00  1.25           C  
ATOM    588  O   GLY A  39       4.270   4.585  -3.635  1.00  1.25           O  
ATOM    589  H   GLY A  39       6.322   6.485  -6.851  1.00  1.25           H  
ATOM    590 1HA  GLY A  39       6.561   5.114  -4.937  1.00  1.25           H  
ATOM    591 2HA  GLY A  39       6.213   6.504  -3.934  1.00  1.25           H  
ATOM    592  N   LYS A  40       3.481   5.898  -5.306  1.00  1.14           N  
ATOM    593  CA  LYS A  40       2.067   5.560  -5.150  1.00  1.14           C  
ATOM    594  C   LYS A  40       1.403   5.199  -6.475  1.00  1.14           C  
ATOM    595  O   LYS A  40       1.742   5.769  -7.520  1.00  1.14           O  
ATOM    596  CB  LYS A  40       1.304   6.767  -4.590  1.00  1.14           C  
ATOM    597  CG  LYS A  40       1.741   7.313  -3.213  1.00  1.14           C  
ATOM    598  CD  LYS A  40       1.367   6.403  -2.046  1.00  1.14           C  
ATOM    599  CE  LYS A  40       1.715   7.082  -0.715  1.00  1.14           C  
ATOM    600  NZ  LYS A  40       1.334   6.261   0.468  1.00  1.14           N  
ATOM    601  H   LYS A  40       3.742   6.568  -6.012  1.00  1.14           H  
ATOM    602  HA  LYS A  40       1.978   4.707  -4.477  1.00  1.14           H  
ATOM    603 1HB  LYS A  40       1.391   7.593  -5.298  1.00  1.14           H  
ATOM    604 2HB  LYS A  40       0.243   6.517  -4.526  1.00  1.14           H  
ATOM    605 1HG  LYS A  40       2.822   7.467  -3.210  1.00  1.14           H  
ATOM    606 2HG  LYS A  40       1.267   8.280  -3.057  1.00  1.14           H  
ATOM    607 1HD  LYS A  40       0.300   6.182  -2.072  1.00  1.14           H  
ATOM    608 2HD  LYS A  40       1.922   5.462  -2.120  1.00  1.14           H  
ATOM    609 1HE  LYS A  40       2.788   7.266  -0.683  1.00  1.14           H  
ATOM    610 2HE  LYS A  40       1.191   8.035  -0.662  1.00  1.14           H  
ATOM    611 1HZ  LYS A  40       1.581   6.757   1.310  1.00  1.14           H  
ATOM    612 2HZ  LYS A  40       0.341   6.095   0.455  1.00  1.14           H  
ATOM    613 3HZ  LYS A  40       1.823   5.361   0.458  1.00  1.14           H  
ATOM    614  N   ALA A  41       0.420   4.296  -6.416  1.00  1.01           N  
ATOM    615  CA  ALA A  41      -0.403   3.960  -7.581  1.00  1.01           C  
ATOM    616  C   ALA A  41      -1.220   5.166  -8.019  1.00  1.01           C  
ATOM    617  O   ALA A  41      -1.812   5.855  -7.186  1.00  1.01           O  
ATOM    618  CB  ALA A  41      -1.289   2.782  -7.269  1.00  1.01           C  
ATOM    619  H   ALA A  41       0.219   3.851  -5.531  1.00  1.01           H  
ATOM    620  HA  ALA A  41       0.229   3.684  -8.406  1.00  1.01           H  
ATOM    621 1HB  ALA A  41      -1.873   2.541  -8.146  1.00  1.01           H  
ATOM    622 2HB  ALA A  41      -0.671   1.940  -7.014  1.00  1.01           H  
ATOM    623 3HB  ALA A  41      -1.949   3.014  -6.444  1.00  1.01           H  
ATOM    624  N   GLN A  42      -1.313   5.359  -9.328  1.00  0.92           N  
ATOM    625  CA  GLN A  42      -2.070   6.439  -9.945  1.00  0.92           C  
ATOM    626  C   GLN A  42      -2.993   5.984 -11.059  1.00  0.92           C  
ATOM    627  O   GLN A  42      -2.578   5.332 -12.017  1.00  0.92           O  
ATOM    628  CB  GLN A  42      -1.099   7.483 -10.512  1.00  0.92           C  
ATOM    629  CG  GLN A  42      -1.727   8.622 -11.340  1.00  0.92           C  
ATOM    630  CD  GLN A  42      -2.600   9.594 -10.539  1.00  0.92           C  
ATOM    631  OE1 GLN A  42      -2.142  10.226  -9.576  1.00  0.92           O  
ATOM    632  NE2 GLN A  42      -3.864   9.732 -10.955  1.00  0.92           N  
ATOM    633  H   GLN A  42      -0.759   4.775  -9.940  1.00  0.92           H  
ATOM    634  HA  GLN A  42      -2.682   6.905  -9.175  1.00  0.92           H  
ATOM    635 1HB  GLN A  42      -0.541   7.933  -9.691  1.00  0.92           H  
ATOM    636 2HB  GLN A  42      -0.372   6.978 -11.153  1.00  0.92           H  
ATOM    637 1HG  GLN A  42      -0.921   9.195 -11.795  1.00  0.92           H  
ATOM    638 2HG  GLN A  42      -2.343   8.180 -12.123  1.00  0.92           H  
ATOM    639 1HE2 GLN A  42      -4.483  10.360 -10.488  1.00  0.92           H  
ATOM    640 2HE2 GLN A  42      -4.197   9.200 -11.772  1.00  0.92           H  
ATOM    641  N   VAL A  43      -4.265   6.307 -10.924  1.00  0.92           N  
ATOM    642  CA  VAL A  43      -5.230   5.957 -11.952  1.00  0.92           C  
ATOM    643  C   VAL A  43      -4.954   6.729 -13.227  1.00  0.92           C  
ATOM    644  O   VAL A  43      -4.734   7.945 -13.180  1.00  0.92           O  
ATOM    645  CB  VAL A  43      -6.651   6.252 -11.479  1.00  0.92           C  
ATOM    646  CG1 VAL A  43      -7.556   6.044 -12.562  1.00  0.92           C  
ATOM    647  CG2 VAL A  43      -6.994   5.357 -10.362  1.00  0.92           C  
ATOM    648  H   VAL A  43      -4.565   6.821 -10.106  1.00  0.92           H  
ATOM    649  HA  VAL A  43      -5.150   4.894 -12.167  1.00  0.92           H  
ATOM    650  HB  VAL A  43      -6.737   7.289 -11.159  1.00  0.92           H  
ATOM    651 1HG1 VAL A  43      -8.578   6.229 -12.224  1.00  0.92           H  
ATOM    652 2HG1 VAL A  43      -7.323   6.709 -13.389  1.00  0.92           H  
ATOM    653 3HG1 VAL A  43      -7.430   5.029 -12.868  1.00  0.92           H  
ATOM    654 1HG2 VAL A  43      -8.000   5.579 -10.050  1.00  0.92           H  
ATOM    655 2HG2 VAL A  43      -6.921   4.315 -10.673  1.00  0.92           H  
ATOM    656 3HG2 VAL A  43      -6.333   5.545  -9.564  1.00  0.92           H  
ATOM    657  N   LEU A  44      -4.944   6.048 -14.370  1.00  1.04           N  
ATOM    658  CA  LEU A  44      -4.685   6.776 -15.595  1.00  1.04           C  
ATOM    659  C   LEU A  44      -5.980   7.272 -16.213  1.00  1.04           C  
ATOM    660  O   LEU A  44      -6.991   6.573 -16.243  1.00  1.04           O  
ATOM    661  CB  LEU A  44      -3.873   5.910 -16.539  1.00  1.04           C  
ATOM    662  CG  LEU A  44      -2.504   5.532 -15.941  1.00  1.04           C  
ATOM    663  CD1 LEU A  44      -1.734   4.627 -16.886  1.00  1.04           C  
ATOM    664  CD2 LEU A  44      -1.764   6.835 -15.646  1.00  1.04           C  
ATOM    665  H   LEU A  44      -5.124   5.042 -14.398  1.00  1.04           H  
ATOM    666  HA  LEU A  44      -4.081   7.648 -15.355  1.00  1.04           H  
ATOM    667 1HB  LEU A  44      -4.419   5.019 -16.726  1.00  1.04           H  
ATOM    668 2HB  LEU A  44      -3.719   6.441 -17.479  1.00  1.04           H  
ATOM    669  HG  LEU A  44      -2.648   4.982 -15.012  1.00  1.04           H  
ATOM    670 1HD1 LEU A  44      -0.776   4.368 -16.450  1.00  1.04           H  
ATOM    671 2HD1 LEU A  44      -2.304   3.719 -17.069  1.00  1.04           H  
ATOM    672 3HD1 LEU A  44      -1.578   5.153 -17.802  1.00  1.04           H  
ATOM    673 1HD2 LEU A  44      -0.807   6.648 -15.220  1.00  1.04           H  
ATOM    674 2HD2 LEU A  44      -1.638   7.380 -16.559  1.00  1.04           H  
ATOM    675 3HD2 LEU A  44      -2.353   7.433 -14.946  1.00  1.04           H  
ATOM    676  N   GLU A  45      -5.923   8.500 -16.703  1.00  1.31           N  
ATOM    677  CA  GLU A  45      -7.063   9.194 -17.286  1.00  1.31           C  
ATOM    678  C   GLU A  45      -7.220   8.973 -18.785  1.00  1.31           C  
ATOM    679  O   GLU A  45      -6.254   8.684 -19.492  1.00  1.31           O  
ATOM    680  CB  GLU A  45      -6.923  10.697 -17.003  1.00  1.31           C  
ATOM    681  CG  GLU A  45      -6.925  11.068 -15.500  1.00  1.31           C  
ATOM    682  CD  GLU A  45      -6.736  12.545 -15.214  1.00  1.31           C  
ATOM    683  OE1 GLU A  45      -6.362  13.270 -16.104  1.00  1.31           O  
ATOM    684  OE2 GLU A  45      -6.964  12.940 -14.093  1.00  1.31           O  
ATOM    685  H   GLU A  45      -5.044   8.994 -16.649  1.00  1.31           H  
ATOM    686  HA  GLU A  45      -7.967   8.828 -16.803  1.00  1.31           H  
ATOM    687 1HB  GLU A  45      -5.995  11.063 -17.441  1.00  1.31           H  
ATOM    688 2HB  GLU A  45      -7.744  11.231 -17.486  1.00  1.31           H  
ATOM    689 1HG  GLU A  45      -7.871  10.784 -15.081  1.00  1.31           H  
ATOM    690 2HG  GLU A  45      -6.148  10.495 -14.990  1.00  1.31           H  
ATOM    691  N   ALA A  46      -8.453   9.130 -19.252  1.00  1.73           N  
ATOM    692  CA  ALA A  46      -8.824   9.107 -20.659  1.00  1.73           C  
ATOM    693  C   ALA A  46      -8.482  10.467 -21.280  1.00  1.73           C  
ATOM    694  O   ALA A  46      -7.625  11.179 -20.758  1.00  1.73           O  
ATOM    695  CB  ALA A  46     -10.291   8.773 -20.803  1.00  1.73           C  
ATOM    696  H   ALA A  46      -9.218   9.306 -18.598  1.00  1.73           H  
ATOM    697  HA  ALA A  46      -8.231   8.342 -21.159  1.00  1.73           H  
ATOM    698 1HB  ALA A  46     -10.575   8.735 -21.847  1.00  1.73           H  
ATOM    699 2HB  ALA A  46     -10.500   7.823 -20.340  1.00  1.73           H  
ATOM    700 3HB  ALA A  46     -10.859   9.531 -20.306  1.00  1.73           H  
ATOM    701  N   GLY A  47      -9.071  10.793 -22.432  1.00  2.19           N  
ATOM    702  CA  GLY A  47      -8.739  12.038 -23.120  1.00  2.19           C  
ATOM    703  C   GLY A  47      -9.386  13.238 -22.420  1.00  2.19           C  
ATOM    704  O   GLY A  47      -9.703  13.173 -21.236  1.00  2.19           O  
ATOM    705  H   GLY A  47      -9.763  10.183 -22.837  1.00  2.19           H  
ATOM    706 1HA  GLY A  47      -7.656  12.165 -23.141  1.00  2.19           H  
ATOM    707 2HA  GLY A  47      -9.079  11.987 -24.153  1.00  2.19           H  
ATOM    708  N   ALA A  48      -9.567  14.346 -23.134  1.00  2.49           N  
ATOM    709  CA  ALA A  48     -10.080  15.553 -22.482  1.00  2.49           C  
ATOM    710  C   ALA A  48     -11.394  15.288 -21.767  1.00  2.49           C  
ATOM    711  O   ALA A  48     -12.306  14.653 -22.314  1.00  2.49           O  
ATOM    712  CB  ALA A  48     -10.276  16.657 -23.501  1.00  2.49           C  
ATOM    713  H   ALA A  48      -9.322  14.364 -24.113  1.00  2.49           H  
ATOM    714  HA  ALA A  48      -9.350  15.870 -21.738  1.00  2.49           H  
ATOM    715 1HB  ALA A  48     -10.634  17.555 -22.997  1.00  2.49           H  
ATOM    716 2HB  ALA A  48      -9.329  16.871 -23.995  1.00  2.49           H  
ATOM    717 3HB  ALA A  48     -11.009  16.343 -24.242  1.00  2.49           H  
ATOM    718  N   ALA A  49     -11.525  15.825 -20.550  1.00  2.43           N  
ATOM    719  CA  ALA A  49     -12.740  15.585 -19.789  1.00  2.43           C  
ATOM    720  C   ALA A  49     -12.881  14.075 -19.652  1.00  2.43           C  
ATOM    721  O   ALA A  49     -12.228  13.457 -18.811  1.00  2.43           O  
ATOM    722  CB  ALA A  49     -13.958  16.241 -20.438  1.00  2.43           C  
ATOM    723  H   ALA A  49     -10.768  16.353 -20.144  1.00  2.43           H  
ATOM    724  HA  ALA A  49     -12.615  16.000 -18.790  1.00  2.43           H  
ATOM    725 1HB  ALA A  49     -14.837  16.039 -19.826  1.00  2.43           H  
ATOM    726 2HB  ALA A  49     -13.794  17.317 -20.489  1.00  2.43           H  
ATOM    727 3HB  ALA A  49     -14.138  15.877 -21.438  1.00  2.43           H  
ATOM    728  N   SER A  50     -13.805  13.508 -20.405  1.00  2.06           N  
ATOM    729  CA  SER A  50     -14.060  12.084 -20.392  1.00  2.06           C  
ATOM    730  C   SER A  50     -14.264  11.472 -19.005  1.00  2.06           C  
ATOM    731  O   SER A  50     -15.175  11.863 -18.274  1.00  2.06           O  
ATOM    732  CB  SER A  50     -12.932  11.395 -21.131  1.00  2.06           C  
ATOM    733  OG  SER A  50     -13.243  10.045 -21.380  1.00  2.06           O  
ATOM    734  H   SER A  50     -14.242  14.085 -21.102  1.00  2.06           H  
ATOM    735  HA  SER A  50     -14.975  11.914 -20.959  1.00  2.06           H  
ATOM    736 1HB  SER A  50     -12.770  11.908 -22.080  1.00  2.06           H  
ATOM    737 2HB  SER A  50     -12.002  11.486 -20.571  1.00  2.06           H  
ATOM    738  HG  SER A  50     -14.069  10.055 -21.869  1.00  2.06           H  
ATOM    739  N   ASP A  51     -13.420  10.491 -18.679  1.00  1.59           N  
ATOM    740  CA  ASP A  51     -13.479   9.698 -17.453  1.00  1.59           C  
ATOM    741  C   ASP A  51     -12.130   9.019 -17.190  1.00  1.59           C  
ATOM    742  O   ASP A  51     -11.144   9.276 -17.886  1.00  1.59           O  
ATOM    743  CB  ASP A  51     -14.587   8.628 -17.633  1.00  1.59           C  
ATOM    744  CG  ASP A  51     -15.286   8.079 -16.352  1.00  1.59           C  
ATOM    745  OD1 ASP A  51     -14.601   7.774 -15.392  1.00  1.59           O  
ATOM    746  OD2 ASP A  51     -16.495   7.946 -16.373  1.00  1.59           O  
ATOM    747  H   ASP A  51     -12.705  10.265 -19.356  1.00  1.59           H  
ATOM    748  HA  ASP A  51     -13.716  10.354 -16.615  1.00  1.59           H  
ATOM    749 1HB  ASP A  51     -15.363   9.032 -18.281  1.00  1.59           H  
ATOM    750 2HB  ASP A  51     -14.154   7.767 -18.160  1.00  1.59           H  
ATOM    751  N   THR A  52     -12.088   8.183 -16.157  1.00  1.19           N  
ATOM    752  CA  THR A  52     -10.921   7.358 -15.888  1.00  1.19           C  
ATOM    753  C   THR A  52     -11.335   5.942 -16.185  1.00  1.19           C  
ATOM    754  O   THR A  52     -10.539   5.121 -16.632  1.00  1.19           O  
ATOM    755  CB  THR A  52     -10.442   7.435 -14.420  1.00  1.19           C  
ATOM    756  OG1 THR A  52     -11.516   7.051 -13.527  1.00  1.19           O  
ATOM    757  CG2 THR A  52      -9.956   8.796 -14.078  1.00  1.19           C  
ATOM    758  H   THR A  52     -12.927   8.053 -15.598  1.00  1.19           H  
ATOM    759  HA  THR A  52     -10.104   7.629 -16.554  1.00  1.19           H  
ATOM    760  HB  THR A  52      -9.633   6.735 -14.300  1.00  1.19           H  
ATOM    761  HG1 THR A  52     -11.204   7.020 -12.583  1.00  1.19           H  
ATOM    762 1HG2 THR A  52      -9.605   8.805 -13.044  1.00  1.19           H  
ATOM    763 2HG2 THR A  52      -9.147   9.038 -14.738  1.00  1.19           H  
ATOM    764 3HG2 THR A  52     -10.761   9.516 -14.198  1.00  1.19           H  
ATOM    765  N   LEU A  53     -12.624   5.685 -16.017  1.00  0.92           N  
ATOM    766  CA  LEU A  53     -13.137   4.336 -16.190  1.00  0.92           C  
ATOM    767  C   LEU A  53     -13.476   4.079 -17.656  1.00  0.92           C  
ATOM    768  O   LEU A  53     -14.016   4.945 -18.347  1.00  0.92           O  
ATOM    769  CB  LEU A  53     -14.379   4.156 -15.300  1.00  0.92           C  
ATOM    770  CG  LEU A  53     -14.136   4.336 -13.771  1.00  0.92           C  
ATOM    771  CD1 LEU A  53     -15.451   4.329 -13.013  1.00  0.92           C  
ATOM    772  CD2 LEU A  53     -13.267   3.216 -13.274  1.00  0.92           C  
ATOM    773  H   LEU A  53     -13.245   6.440 -15.701  1.00  0.92           H  
ATOM    774  HA  LEU A  53     -12.373   3.621 -15.884  1.00  0.92           H  
ATOM    775 1HB  LEU A  53     -15.126   4.895 -15.602  1.00  0.92           H  
ATOM    776 2HB  LEU A  53     -14.784   3.160 -15.467  1.00  0.92           H  
ATOM    777  HG  LEU A  53     -13.645   5.299 -13.601  1.00  0.92           H  
ATOM    778 1HD1 LEU A  53     -15.254   4.475 -11.954  1.00  0.92           H  
ATOM    779 2HD1 LEU A  53     -16.083   5.143 -13.379  1.00  0.92           H  
ATOM    780 3HD1 LEU A  53     -15.950   3.391 -13.151  1.00  0.92           H  
ATOM    781 1HD2 LEU A  53     -13.072   3.340 -12.207  1.00  0.92           H  
ATOM    782 2HD2 LEU A  53     -13.755   2.257 -13.443  1.00  0.92           H  
ATOM    783 3HD2 LEU A  53     -12.353   3.245 -13.809  1.00  0.92           H  
ATOM    784  N   LEU A  54     -13.164   2.875 -18.120  1.00  0.76           N  
ATOM    785  CA  LEU A  54     -13.498   2.430 -19.467  1.00  0.76           C  
ATOM    786  C   LEU A  54     -14.541   1.334 -19.375  1.00  0.76           C  
ATOM    787  O   LEU A  54     -14.196   0.226 -18.969  1.00  0.76           O  
ATOM    788  CB  LEU A  54     -12.261   1.825 -20.151  1.00  0.76           C  
ATOM    789  CG  LEU A  54     -12.466   1.225 -21.563  1.00  0.76           C  
ATOM    790  CD1 LEU A  54     -12.824   2.310 -22.521  1.00  0.76           C  
ATOM    791  CD2 LEU A  54     -11.215   0.477 -21.992  1.00  0.76           C  
ATOM    792  H   LEU A  54     -12.698   2.218 -17.493  1.00  0.76           H  
ATOM    793  HA  LEU A  54     -13.854   3.274 -20.047  1.00  0.76           H  
ATOM    794 1HB  LEU A  54     -11.503   2.595 -20.232  1.00  0.76           H  
ATOM    795 2HB  LEU A  54     -11.872   1.044 -19.510  1.00  0.76           H  
ATOM    796  HG  LEU A  54     -13.307   0.524 -21.535  1.00  0.76           H  
ATOM    797 1HD1 LEU A  54     -12.989   1.887 -23.509  1.00  0.76           H  
ATOM    798 2HD1 LEU A  54     -13.724   2.806 -22.178  1.00  0.76           H  
ATOM    799 3HD1 LEU A  54     -12.015   3.023 -22.572  1.00  0.76           H  
ATOM    800 1HD2 LEU A  54     -11.374   0.045 -22.969  1.00  0.76           H  
ATOM    801 2HD2 LEU A  54     -10.363   1.156 -22.029  1.00  0.76           H  
ATOM    802 3HD2 LEU A  54     -11.021  -0.317 -21.277  1.00  0.76           H  
ATOM    803  N   PRO A  55     -15.797   1.551 -19.760  1.00  0.67           N  
ATOM    804  CA  PRO A  55     -16.814   0.534 -19.677  1.00  0.67           C  
ATOM    805  C   PRO A  55     -16.299  -0.713 -20.387  1.00  0.67           C  
ATOM    806  O   PRO A  55     -15.734  -0.637 -21.483  1.00  0.67           O  
ATOM    807  CB  PRO A  55     -17.993   1.210 -20.372  1.00  0.67           C  
ATOM    808  CG  PRO A  55     -17.781   2.671 -20.098  1.00  0.67           C  
ATOM    809  CD  PRO A  55     -16.276   2.874 -20.171  1.00  0.67           C  
ATOM    810  HA  PRO A  55     -17.061   0.331 -18.636  1.00  0.67           H  
ATOM    811 1HB  PRO A  55     -17.986   1.010 -21.430  1.00  0.67           H  
ATOM    812 2HB  PRO A  55     -18.939   0.819 -19.972  1.00  0.67           H  
ATOM    813 1HG  PRO A  55     -18.318   3.242 -20.848  1.00  0.67           H  
ATOM    814 2HG  PRO A  55     -18.204   2.946 -19.120  1.00  0.67           H  
ATOM    815 1HD  PRO A  55     -15.954   3.123 -21.180  1.00  0.67           H  
ATOM    816 2HD  PRO A  55     -15.992   3.647 -19.437  1.00  0.67           H  
ATOM    817  N   SER A  56     -16.526  -1.873 -19.781  1.00  0.63           N  
ATOM    818  CA  SER A  56     -16.036  -3.140 -20.319  1.00  0.63           C  
ATOM    819  C   SER A  56     -16.976  -3.629 -21.380  1.00  0.63           C  
ATOM    820  O   SER A  56     -17.688  -4.599 -21.186  1.00  0.63           O  
ATOM    821  CB  SER A  56     -15.887  -4.212 -19.234  1.00  0.63           C  
ATOM    822  OG  SER A  56     -14.894  -3.844 -18.288  1.00  0.63           O  
ATOM    823  H   SER A  56     -17.061  -1.872 -18.924  1.00  0.63           H  
ATOM    824  HA  SER A  56     -15.059  -2.971 -20.775  1.00  0.63           H  
ATOM    825 1HB  SER A  56     -16.837  -4.365 -18.733  1.00  0.63           H  
ATOM    826 2HB  SER A  56     -15.617  -5.156 -19.694  1.00  0.63           H  
ATOM    827  HG  SER A  56     -14.622  -4.663 -17.774  1.00  0.63           H  
ATOM    828  N   VAL A  57     -17.009  -2.907 -22.475  1.00  0.61           N  
ATOM    829  CA  VAL A  57     -17.910  -3.208 -23.560  1.00  0.61           C  
ATOM    830  C   VAL A  57     -17.292  -2.975 -24.906  1.00  0.61           C  
ATOM    831  O   VAL A  57     -16.635  -1.954 -25.140  1.00  0.61           O  
ATOM    832  CB  VAL A  57     -19.179  -2.366 -23.409  1.00  0.61           C  
ATOM    833  CG1 VAL A  57     -18.806  -0.973 -23.361  1.00  0.61           C  
ATOM    834  CG2 VAL A  57     -20.104  -2.585 -24.579  1.00  0.61           C  
ATOM    835  H   VAL A  57     -16.384  -2.106 -22.510  1.00  0.61           H  
ATOM    836  HA  VAL A  57     -18.170  -4.255 -23.491  1.00  0.61           H  
ATOM    837  HB  VAL A  57     -19.677  -2.629 -22.477  1.00  0.61           H  
ATOM    838 1HG1 VAL A  57     -19.676  -0.372 -23.246  1.00  0.61           H  
ATOM    839 2HG1 VAL A  57     -18.153  -0.837 -22.536  1.00  0.61           H  
ATOM    840 3HG1 VAL A  57     -18.300  -0.707 -24.261  1.00  0.61           H  
ATOM    841 1HG2 VAL A  57     -20.995  -1.977 -24.451  1.00  0.61           H  
ATOM    842 2HG2 VAL A  57     -19.613  -2.299 -25.497  1.00  0.61           H  
ATOM    843 3HG2 VAL A  57     -20.376  -3.634 -24.633  1.00  0.61           H  
ATOM    844  N   VAL A  58     -17.547  -3.916 -25.808  1.00  0.60           N  
ATOM    845  CA  VAL A  58     -17.052  -3.788 -27.157  1.00  0.60           C  
ATOM    846  C   VAL A  58     -18.210  -3.890 -28.141  1.00  0.60           C  
ATOM    847  O   VAL A  58     -19.076  -4.765 -28.017  1.00  0.60           O  
ATOM    848  CB  VAL A  58     -16.017  -4.870 -27.481  1.00  0.60           C  
ATOM    849  CG1 VAL A  58     -15.465  -4.636 -28.895  1.00  0.60           C  
ATOM    850  CG2 VAL A  58     -14.912  -4.879 -26.442  1.00  0.60           C  
ATOM    851  H   VAL A  58     -18.099  -4.729 -25.524  1.00  0.60           H  
ATOM    852  HA  VAL A  58     -16.584  -2.816 -27.265  1.00  0.60           H  
ATOM    853  HB  VAL A  58     -16.505  -5.837 -27.483  1.00  0.60           H  
ATOM    854 1HG1 VAL A  58     -14.748  -5.410 -29.127  1.00  0.60           H  
ATOM    855 2HG1 VAL A  58     -16.262  -4.657 -29.629  1.00  0.60           H  
ATOM    856 3HG1 VAL A  58     -14.974  -3.666 -28.934  1.00  0.60           H  
ATOM    857 1HG2 VAL A  58     -14.193  -5.662 -26.682  1.00  0.60           H  
ATOM    858 2HG2 VAL A  58     -14.415  -3.933 -26.419  1.00  0.60           H  
ATOM    859 3HG2 VAL A  58     -15.343  -5.078 -25.467  1.00  0.60           H  
ATOM    860  N   TYR A  59     -18.238  -2.979 -29.101  1.00  0.61           N  
ATOM    861  CA  TYR A  59     -19.276  -2.955 -30.121  1.00  0.61           C  
ATOM    862  C   TYR A  59     -18.684  -3.359 -31.447  1.00  0.61           C  
ATOM    863  O   TYR A  59     -17.630  -2.859 -31.837  1.00  0.61           O  
ATOM    864  CB  TYR A  59     -19.970  -1.597 -30.187  1.00  0.61           C  
ATOM    865  CG  TYR A  59     -20.979  -1.452 -31.292  1.00  0.61           C  
ATOM    866  CD1 TYR A  59     -22.106  -2.222 -31.267  1.00  0.61           C  
ATOM    867  CD2 TYR A  59     -20.809  -0.520 -32.297  1.00  0.61           C  
ATOM    868  CE1 TYR A  59     -23.056  -2.109 -32.240  1.00  0.61           C  
ATOM    869  CE2 TYR A  59     -21.771  -0.397 -33.280  1.00  0.61           C  
ATOM    870  CZ  TYR A  59     -22.895  -1.206 -33.257  1.00  0.61           C  
ATOM    871  OH  TYR A  59     -23.865  -1.107 -34.245  1.00  0.61           O  
ATOM    872  H   TYR A  59     -17.485  -2.295 -29.124  1.00  0.61           H  
ATOM    873  HA  TYR A  59     -20.027  -3.688 -29.859  1.00  0.61           H  
ATOM    874 1HB  TYR A  59     -20.510  -1.440 -29.258  1.00  0.61           H  
ATOM    875 2HB  TYR A  59     -19.229  -0.806 -30.288  1.00  0.61           H  
ATOM    876  HD1 TYR A  59     -22.236  -2.934 -30.471  1.00  0.61           H  
ATOM    877  HD2 TYR A  59     -19.923   0.116 -32.312  1.00  0.61           H  
ATOM    878  HE1 TYR A  59     -23.940  -2.735 -32.205  1.00  0.61           H  
ATOM    879  HE2 TYR A  59     -21.644   0.337 -34.073  1.00  0.61           H  
ATOM    880  HH  TYR A  59     -24.503  -1.870 -34.169  1.00  0.61           H  
ATOM    881  N   TYR A  60     -19.368  -4.256 -32.148  1.00  0.62           N  
ATOM    882  CA  TYR A  60     -18.894  -4.821 -33.403  1.00  0.62           C  
ATOM    883  C   TYR A  60     -19.795  -4.542 -34.616  1.00  0.62           C  
ATOM    884  O   TYR A  60     -20.549  -5.421 -35.026  1.00  0.62           O  
ATOM    885  CB  TYR A  60     -18.785  -6.329 -33.240  1.00  0.62           C  
ATOM    886  CG  TYR A  60     -17.794  -6.784 -32.209  1.00  0.62           C  
ATOM    887  CD1 TYR A  60     -18.160  -6.931 -30.879  1.00  0.62           C  
ATOM    888  CD2 TYR A  60     -16.515  -7.072 -32.604  1.00  0.62           C  
ATOM    889  CE1 TYR A  60     -17.216  -7.357 -29.970  1.00  0.62           C  
ATOM    890  CE2 TYR A  60     -15.586  -7.497 -31.706  1.00  0.62           C  
ATOM    891  CZ  TYR A  60     -15.924  -7.639 -30.401  1.00  0.62           C  
ATOM    892  OH  TYR A  60     -14.979  -8.053 -29.518  1.00  0.62           O  
ATOM    893  H   TYR A  60     -20.238  -4.610 -31.749  1.00  0.62           H  
ATOM    894  HA  TYR A  60     -17.897  -4.442 -33.588  1.00  0.62           H  
ATOM    895 1HB  TYR A  60     -19.766  -6.725 -32.959  1.00  0.62           H  
ATOM    896 2HB  TYR A  60     -18.517  -6.782 -34.191  1.00  0.62           H  
ATOM    897  HD1 TYR A  60     -19.179  -6.703 -30.553  1.00  0.62           H  
ATOM    898  HD2 TYR A  60     -16.241  -6.961 -33.634  1.00  0.62           H  
ATOM    899  HE1 TYR A  60     -17.484  -7.462 -28.921  1.00  0.62           H  
ATOM    900  HE2 TYR A  60     -14.571  -7.720 -32.037  1.00  0.62           H  
ATOM    901  HH  TYR A  60     -14.159  -8.228 -29.987  1.00  0.62           H  
ATOM    902  N   PRO A  61     -19.713  -3.348 -35.229  1.00  0.64           N  
ATOM    903  CA  PRO A  61     -20.538  -2.886 -36.328  1.00  0.64           C  
ATOM    904  C   PRO A  61     -20.201  -3.596 -37.628  1.00  0.64           C  
ATOM    905  O   PRO A  61     -19.092  -4.114 -37.810  1.00  0.64           O  
ATOM    906  CB  PRO A  61     -20.192  -1.398 -36.420  1.00  0.64           C  
ATOM    907  CG  PRO A  61     -18.783  -1.306 -35.888  1.00  0.64           C  
ATOM    908  CD  PRO A  61     -18.687  -2.366 -34.820  1.00  0.64           C  
ATOM    909  HA  PRO A  61     -21.599  -3.030 -36.066  1.00  0.64           H  
ATOM    910 1HB  PRO A  61     -20.258  -1.067 -37.463  1.00  0.64           H  
ATOM    911 2HB  PRO A  61     -20.913  -0.811 -35.869  1.00  0.64           H  
ATOM    912 1HG  PRO A  61     -18.056  -1.472 -36.693  1.00  0.64           H  
ATOM    913 2HG  PRO A  61     -18.582  -0.296 -35.494  1.00  0.64           H  
ATOM    914 1HD  PRO A  61     -17.688  -2.781 -34.885  1.00  0.64           H  
ATOM    915 2HD  PRO A  61     -18.905  -1.940 -33.848  1.00  0.64           H  
ATOM    916  N   ALA A  62     -21.124  -3.503 -38.579  1.00  0.66           N  
ATOM    917  CA  ALA A  62     -20.984  -4.058 -39.925  1.00  0.66           C  
ATOM    918  C   ALA A  62     -19.773  -3.514 -40.696  1.00  0.66           C  
ATOM    919  O   ALA A  62     -19.345  -4.118 -41.677  1.00  0.66           O  
ATOM    920  CB  ALA A  62     -22.241  -3.767 -40.722  1.00  0.66           C  
ATOM    921  H   ALA A  62     -21.998  -3.049 -38.350  1.00  0.66           H  
ATOM    922  HA  ALA A  62     -20.859  -5.138 -39.828  1.00  0.66           H  
ATOM    923 1HB  ALA A  62     -22.153  -4.216 -41.711  1.00  0.66           H  
ATOM    924 2HB  ALA A  62     -23.104  -4.189 -40.207  1.00  0.66           H  
ATOM    925 3HB  ALA A  62     -22.367  -2.690 -40.822  1.00  0.66           H  
ATOM    926  N   THR A  63     -19.232  -2.371 -40.266  1.00  0.68           N  
ATOM    927  CA  THR A  63     -18.103  -1.733 -40.941  1.00  0.68           C  
ATOM    928  C   THR A  63     -16.801  -2.500 -40.754  1.00  0.68           C  
ATOM    929  O   THR A  63     -15.826  -2.258 -41.464  1.00  0.68           O  
ATOM    930  CB  THR A  63     -17.835  -0.341 -40.361  1.00  0.68           C  
ATOM    931  OG1 THR A  63     -17.400  -0.467 -38.980  1.00  0.68           O  
ATOM    932  CG2 THR A  63     -19.118   0.465 -40.390  1.00  0.68           C  
ATOM    933  H   THR A  63     -19.623  -1.935 -39.448  1.00  0.68           H  
ATOM    934  HA  THR A  63     -18.321  -1.666 -42.007  1.00  0.68           H  
ATOM    935  HB  THR A  63     -17.063   0.163 -40.942  1.00  0.68           H  
ATOM    936  HG1 THR A  63     -17.243   0.415 -38.616  1.00  0.68           H  
ATOM    937 1HG2 THR A  63     -18.938   1.454 -39.970  1.00  0.68           H  
ATOM    938 2HG2 THR A  63     -19.460   0.564 -41.420  1.00  0.68           H  
ATOM    939 3HG2 THR A  63     -19.880  -0.046 -39.803  1.00  0.68           H  
ATOM    940  N   GLY A  64     -16.762  -3.387 -39.766  1.00  0.68           N  
ATOM    941  CA  GLY A  64     -15.558  -4.145 -39.477  1.00  0.68           C  
ATOM    942  C   GLY A  64     -14.644  -3.497 -38.434  1.00  0.68           C  
ATOM    943  O   GLY A  64     -13.674  -4.124 -38.007  1.00  0.68           O  
ATOM    944  H   GLY A  64     -17.600  -3.554 -39.208  1.00  0.68           H  
ATOM    945 1HA  GLY A  64     -15.837  -5.142 -39.145  1.00  0.68           H  
ATOM    946 2HA  GLY A  64     -15.001  -4.280 -40.401  1.00  0.68           H  
ATOM    947  N   ASN A  65     -14.931  -2.255 -38.015  1.00  0.69           N  
ATOM    948  CA  ASN A  65     -14.066  -1.600 -37.025  1.00  0.69           C  
ATOM    949  C   ASN A  65     -14.685  -1.535 -35.610  1.00  0.69           C  
ATOM    950  O   ASN A  65     -15.507  -0.654 -35.361  1.00  0.69           O  
ATOM    951  CB  ASN A  65     -13.724  -0.197 -37.481  1.00  0.69           C  
ATOM    952  CG  ASN A  65     -12.908  -0.173 -38.755  1.00  0.69           C  
ATOM    953  OD1 ASN A  65     -11.858  -0.822 -38.849  1.00  0.69           O  
ATOM    954  ND2 ASN A  65     -13.366   0.575 -39.733  1.00  0.69           N  
ATOM    955  H   ASN A  65     -15.742  -1.755 -38.396  1.00  0.69           H  
ATOM    956  HA  ASN A  65     -13.137  -2.150 -36.992  1.00  0.69           H  
ATOM    957 1HB  ASN A  65     -14.646   0.361 -37.645  1.00  0.69           H  
ATOM    958 2HB  ASN A  65     -13.166   0.314 -36.695  1.00  0.69           H  
ATOM    959 1HD2 ASN A  65     -12.864   0.632 -40.598  1.00  0.69           H  
ATOM    960 2HD2 ASN A  65     -14.213   1.091 -39.615  1.00  0.69           H  
ATOM    961  N   PRO A  66     -14.320  -2.426 -34.655  1.00  0.70           N  
ATOM    962  CA  PRO A  66     -14.901  -2.473 -33.323  1.00  0.70           C  
ATOM    963  C   PRO A  66     -14.540  -1.256 -32.477  1.00  0.70           C  
ATOM    964  O   PRO A  66     -13.437  -0.705 -32.588  1.00  0.70           O  
ATOM    965  CB  PRO A  66     -14.330  -3.774 -32.735  1.00  0.70           C  
ATOM    966  CG  PRO A  66     -13.051  -4.026 -33.506  1.00  0.70           C  
ATOM    967  CD  PRO A  66     -13.293  -3.465 -34.900  1.00  0.70           C  
ATOM    968  HA  PRO A  66     -15.981  -2.542 -33.430  1.00  0.70           H  
ATOM    969 1HB  PRO A  66     -14.170  -3.650 -31.652  1.00  0.70           H  
ATOM    970 2HB  PRO A  66     -15.065  -4.575 -32.850  1.00  0.70           H  
ATOM    971 1HG  PRO A  66     -12.210  -3.551 -33.021  1.00  0.70           H  
ATOM    972 2HG  PRO A  66     -12.835  -5.105 -33.525  1.00  0.70           H  
ATOM    973 1HD  PRO A  66     -12.347  -3.040 -35.252  1.00  0.70           H  
ATOM    974 2HD  PRO A  66     -13.680  -4.254 -35.563  1.00  0.70           H  
ATOM    975  N   SER A  67     -15.455  -0.889 -31.584  1.00  0.71           N  
ATOM    976  CA  SER A  67     -15.249   0.228 -30.662  1.00  0.71           C  
ATOM    977  C   SER A  67     -15.316  -0.253 -29.223  1.00  0.71           C  
ATOM    978  O   SER A  67     -15.989  -1.239 -28.936  1.00  0.71           O  
ATOM    979  CB  SER A  67     -16.285   1.307 -30.911  1.00  0.71           C  
ATOM    980  OG  SER A  67     -16.147   1.868 -32.192  1.00  0.71           O  
ATOM    981  H   SER A  67     -16.328  -1.418 -31.563  1.00  0.71           H  
ATOM    982  HA  SER A  67     -14.258   0.649 -30.836  1.00  0.71           H  
ATOM    983 1HB  SER A  67     -17.283   0.877 -30.807  1.00  0.71           H  
ATOM    984 2HB  SER A  67     -16.188   2.087 -30.155  1.00  0.71           H  
ATOM    985  HG  SER A  67     -16.244   1.144 -32.819  1.00  0.71           H  
ATOM    986  N   VAL A  68     -14.626   0.439 -28.313  1.00  0.74           N  
ATOM    987  CA  VAL A  68     -14.601   0.009 -26.911  1.00  0.74           C  
ATOM    988  C   VAL A  68     -14.937   1.141 -25.935  1.00  0.74           C  
ATOM    989  O   VAL A  68     -14.433   2.257 -26.085  1.00  0.74           O  
ATOM    990  CB  VAL A  68     -13.202  -0.511 -26.543  1.00  0.74           C  
ATOM    991  CG1 VAL A  68     -13.181  -1.045 -25.107  1.00  0.74           C  
ATOM    992  CG2 VAL A  68     -12.748  -1.533 -27.520  1.00  0.74           C  
ATOM    993  H   VAL A  68     -14.100   1.255 -28.594  1.00  0.74           H  
ATOM    994  HA  VAL A  68     -15.326  -0.788 -26.782  1.00  0.74           H  
ATOM    995  HB  VAL A  68     -12.505   0.325 -26.566  1.00  0.74           H  
ATOM    996 1HG1 VAL A  68     -12.180  -1.366 -24.872  1.00  0.74           H  
ATOM    997 2HG1 VAL A  68     -13.471  -0.280 -24.408  1.00  0.74           H  
ATOM    998 3HG1 VAL A  68     -13.868  -1.886 -25.023  1.00  0.74           H  
ATOM    999 1HG2 VAL A  68     -11.746  -1.851 -27.232  1.00  0.74           H  
ATOM   1000 2HG2 VAL A  68     -13.419  -2.364 -27.507  1.00  0.74           H  
ATOM   1001 3HG2 VAL A  68     -12.717  -1.113 -28.519  1.00  0.74           H  
ATOM   1002  N   GLY A  69     -15.754   0.851 -24.928  1.00  0.78           N  
ATOM   1003  CA  GLY A  69     -16.067   1.855 -23.914  1.00  0.78           C  
ATOM   1004  C   GLY A  69     -17.403   2.529 -24.120  1.00  0.78           C  
ATOM   1005  O   GLY A  69     -18.330   1.929 -24.655  1.00  0.78           O  
ATOM   1006  H   GLY A  69     -16.138  -0.093 -24.864  1.00  0.78           H  
ATOM   1007 1HA  GLY A  69     -16.038   1.385 -22.932  1.00  0.78           H  
ATOM   1008 2HA  GLY A  69     -15.292   2.615 -23.921  1.00  0.78           H  
ATOM   1009  N   TYR A  70     -17.507   3.792 -23.712  1.00  0.83           N  
ATOM   1010  CA  TYR A  70     -18.780   4.506 -23.735  1.00  0.83           C  
ATOM   1011  C   TYR A  70     -19.379   4.548 -25.140  1.00  0.83           C  
ATOM   1012  O   TYR A  70     -20.589   4.413 -25.303  1.00  0.83           O  
ATOM   1013  CB  TYR A  70     -18.596   5.927 -23.199  1.00  0.83           C  
ATOM   1014  CG  TYR A  70     -18.510   6.027 -21.686  1.00  0.83           C  
ATOM   1015  CD1 TYR A  70     -17.340   6.468 -21.070  1.00  0.83           C  
ATOM   1016  CD2 TYR A  70     -19.618   5.698 -20.914  1.00  0.83           C  
ATOM   1017  CE1 TYR A  70     -17.283   6.575 -19.687  1.00  0.83           C  
ATOM   1018  CE2 TYR A  70     -19.558   5.805 -19.539  1.00  0.83           C  
ATOM   1019  CZ  TYR A  70     -18.397   6.247 -18.923  1.00  0.83           C  
ATOM   1020  OH  TYR A  70     -18.353   6.357 -17.544  1.00  0.83           O  
ATOM   1021  H   TYR A  70     -16.692   4.252 -23.330  1.00  0.83           H  
ATOM   1022  HA  TYR A  70     -19.483   3.978 -23.089  1.00  0.83           H  
ATOM   1023 1HB  TYR A  70     -17.686   6.357 -23.620  1.00  0.83           H  
ATOM   1024 2HB  TYR A  70     -19.428   6.546 -23.532  1.00  0.83           H  
ATOM   1025  HD1 TYR A  70     -16.469   6.730 -21.669  1.00  0.83           H  
ATOM   1026  HD2 TYR A  70     -20.535   5.357 -21.395  1.00  0.83           H  
ATOM   1027  HE1 TYR A  70     -16.371   6.917 -19.201  1.00  0.83           H  
ATOM   1028  HE2 TYR A  70     -20.428   5.547 -18.936  1.00  0.83           H  
ATOM   1029  HH  TYR A  70     -17.633   6.986 -17.268  1.00  0.83           H  
ATOM   1030  N   ASP A  71     -18.539   4.721 -26.157  1.00  0.87           N  
ATOM   1031  CA  ASP A  71     -19.028   4.757 -27.530  1.00  0.87           C  
ATOM   1032  C   ASP A  71     -19.686   3.435 -27.937  1.00  0.87           C  
ATOM   1033  O   ASP A  71     -20.552   3.414 -28.811  1.00  0.87           O  
ATOM   1034  CB  ASP A  71     -17.898   5.073 -28.500  1.00  0.87           C  
ATOM   1035  CG  ASP A  71     -17.420   6.523 -28.414  1.00  0.87           C  
ATOM   1036  OD1 ASP A  71     -18.084   7.321 -27.791  1.00  0.87           O  
ATOM   1037  OD2 ASP A  71     -16.391   6.816 -28.973  1.00  0.87           O  
ATOM   1038  H   ASP A  71     -17.551   4.824 -25.973  1.00  0.87           H  
ATOM   1039  HA  ASP A  71     -19.778   5.545 -27.605  1.00  0.87           H  
ATOM   1040 1HB  ASP A  71     -17.053   4.411 -28.297  1.00  0.87           H  
ATOM   1041 2HB  ASP A  71     -18.230   4.872 -29.519  1.00  0.87           H  
ATOM   1042  N   ALA A  72     -19.238   2.328 -27.340  1.00  0.90           N  
ATOM   1043  CA  ALA A  72     -19.787   1.019 -27.635  1.00  0.90           C  
ATOM   1044  C   ALA A  72     -21.049   0.829 -26.814  1.00  0.90           C  
ATOM   1045  O   ALA A  72     -22.069   0.344 -27.301  1.00  0.90           O  
ATOM   1046  CB  ALA A  72     -18.765  -0.052 -27.316  1.00  0.90           C  
ATOM   1047  H   ALA A  72     -18.549   2.391 -26.598  1.00  0.90           H  
ATOM   1048  HA  ALA A  72     -20.058   0.979 -28.688  1.00  0.90           H  
ATOM   1049 1HB  ALA A  72     -19.167  -1.020 -27.508  1.00  0.90           H  
ATOM   1050 2HB  ALA A  72     -17.883   0.104 -27.915  1.00  0.90           H  
ATOM   1051 3HB  ALA A  72     -18.501   0.012 -26.288  1.00  0.90           H  
ATOM   1052  N   LEU A  73     -21.002   1.290 -25.566  1.00  0.92           N  
ATOM   1053  CA  LEU A  73     -22.130   1.182 -24.649  1.00  0.92           C  
ATOM   1054  C   LEU A  73     -23.322   1.939 -25.226  1.00  0.92           C  
ATOM   1055  O   LEU A  73     -24.474   1.521 -25.103  1.00  0.92           O  
ATOM   1056  CB  LEU A  73     -21.763   1.784 -23.299  1.00  0.92           C  
ATOM   1057  CG  LEU A  73     -22.663   1.443 -22.153  1.00  0.92           C  
ATOM   1058  CD1 LEU A  73     -22.677  -0.107 -21.979  1.00  0.92           C  
ATOM   1059  CD2 LEU A  73     -22.125   2.144 -20.900  1.00  0.92           C  
ATOM   1060  H   LEU A  73     -20.129   1.694 -25.229  1.00  0.92           H  
ATOM   1061  HA  LEU A  73     -22.394   0.132 -24.532  1.00  0.92           H  
ATOM   1062 1HB  LEU A  73     -20.751   1.516 -23.043  1.00  0.92           H  
ATOM   1063 2HB  LEU A  73     -21.789   2.869 -23.407  1.00  0.92           H  
ATOM   1064  HG  LEU A  73     -23.679   1.779 -22.360  1.00  0.92           H  
ATOM   1065 1HD1 LEU A  73     -23.326  -0.375 -21.145  1.00  0.92           H  
ATOM   1066 2HD1 LEU A  73     -23.051  -0.574 -22.892  1.00  0.92           H  
ATOM   1067 3HD1 LEU A  73     -21.666  -0.463 -21.777  1.00  0.92           H  
ATOM   1068 1HD2 LEU A  73     -22.759   1.906 -20.045  1.00  0.92           H  
ATOM   1069 2HD2 LEU A  73     -21.109   1.806 -20.704  1.00  0.92           H  
ATOM   1070 3HD2 LEU A  73     -22.121   3.223 -21.060  1.00  0.92           H  
ATOM   1071  N   ALA A  74     -23.013   3.032 -25.926  1.00  0.94           N  
ATOM   1072  CA  ALA A  74     -23.968   3.913 -26.576  1.00  0.94           C  
ATOM   1073  C   ALA A  74     -24.829   3.180 -27.591  1.00  0.94           C  
ATOM   1074  O   ALA A  74     -25.936   3.619 -27.891  1.00  0.94           O  
ATOM   1075  CB  ALA A  74     -23.241   5.052 -27.278  1.00  0.94           C  
ATOM   1076  H   ALA A  74     -22.035   3.312 -25.955  1.00  0.94           H  
ATOM   1077  HA  ALA A  74     -24.621   4.324 -25.806  1.00  0.94           H  
ATOM   1078 1HB  ALA A  74     -23.966   5.721 -27.735  1.00  0.94           H  
ATOM   1079 2HB  ALA A  74     -22.638   5.601 -26.554  1.00  0.94           H  
ATOM   1080 3HB  ALA A  74     -22.595   4.642 -28.046  1.00  0.94           H  
ATOM   1081  N   HIS A  75     -24.316   2.085 -28.157  1.00  0.94           N  
ATOM   1082  CA  HIS A  75     -25.039   1.338 -29.167  1.00  0.94           C  
ATOM   1083  C   HIS A  75     -25.731   0.105 -28.597  1.00  0.94           C  
ATOM   1084  O   HIS A  75     -26.338  -0.665 -29.347  1.00  0.94           O  
ATOM   1085  CB  HIS A  75     -24.078   0.903 -30.271  1.00  0.94           C  
ATOM   1086  CG  HIS A  75     -23.514   2.029 -31.074  1.00  0.94           C  
ATOM   1087  ND1 HIS A  75     -22.405   2.761 -30.684  1.00  0.94           N  
ATOM   1088  CD2 HIS A  75     -23.910   2.549 -32.255  1.00  0.94           C  
ATOM   1089  CE1 HIS A  75     -22.151   3.678 -31.592  1.00  0.94           C  
ATOM   1090  NE2 HIS A  75     -23.049   3.574 -32.558  1.00  0.94           N  
ATOM   1091  H   HIS A  75     -23.410   1.724 -27.862  1.00  0.94           H  
ATOM   1092  HA  HIS A  75     -25.804   1.974 -29.610  1.00  0.94           H  
ATOM   1093 1HB  HIS A  75     -23.244   0.356 -29.822  1.00  0.94           H  
ATOM   1094 2HB  HIS A  75     -24.590   0.221 -30.948  1.00  0.94           H  
ATOM   1095  HD1 HIS A  75     -21.828   2.674 -29.851  1.00  0.94           H  
ATOM   1096  HD2 HIS A  75     -24.727   2.300 -32.933  1.00  0.94           H  
ATOM   1097  HE1 HIS A  75     -21.310   4.357 -31.458  1.00  0.94           H  
ATOM   1098  N   LEU A  76     -25.689  -0.059 -27.272  1.00  0.93           N  
ATOM   1099  CA  LEU A  76     -26.276  -1.222 -26.624  1.00  0.93           C  
ATOM   1100  C   LEU A  76     -27.775  -1.289 -26.868  1.00  0.93           C  
ATOM   1101  O   LEU A  76     -28.312  -2.323 -27.236  1.00  0.93           O  
ATOM   1102  CB  LEU A  76     -26.000  -1.159 -25.111  1.00  0.93           C  
ATOM   1103  CG  LEU A  76     -26.572  -2.288 -24.262  1.00  0.93           C  
ATOM   1104  CD1 LEU A  76     -25.955  -3.615 -24.690  1.00  0.93           C  
ATOM   1105  CD2 LEU A  76     -26.282  -2.001 -22.797  1.00  0.93           C  
ATOM   1106  H   LEU A  76     -25.205   0.619 -26.684  1.00  0.93           H  
ATOM   1107  HA  LEU A  76     -25.814  -2.118 -27.038  1.00  0.93           H  
ATOM   1108 1HB  LEU A  76     -24.922  -1.137 -24.958  1.00  0.93           H  
ATOM   1109 2HB  LEU A  76     -26.406  -0.228 -24.732  1.00  0.93           H  
ATOM   1110  HG  LEU A  76     -27.641  -2.351 -24.419  1.00  0.93           H  
ATOM   1111 1HD1 LEU A  76     -26.373  -4.423 -24.090  1.00  0.93           H  
ATOM   1112 2HD1 LEU A  76     -26.178  -3.794 -25.738  1.00  0.93           H  
ATOM   1113 3HD1 LEU A  76     -24.880  -3.579 -24.544  1.00  0.93           H  
ATOM   1114 1HD2 LEU A  76     -26.695  -2.801 -22.182  1.00  0.93           H  
ATOM   1115 2HD2 LEU A  76     -25.205  -1.945 -22.644  1.00  0.93           H  
ATOM   1116 3HD2 LEU A  76     -26.741  -1.054 -22.517  1.00  0.93           H  
ATOM   1117  N   ALA A  77     -28.471  -0.183 -26.640  1.00  0.92           N  
ATOM   1118  CA  ALA A  77     -29.911  -0.142 -26.855  1.00  0.92           C  
ATOM   1119  C   ALA A  77     -30.306  -0.325 -28.319  1.00  0.92           C  
ATOM   1120  O   ALA A  77     -31.315  -0.959 -28.628  1.00  0.92           O  
ATOM   1121  CB  ALA A  77     -30.457   1.176 -26.379  1.00  0.92           C  
ATOM   1122  H   ALA A  77     -27.991   0.647 -26.329  1.00  0.92           H  
ATOM   1123  HA  ALA A  77     -30.361  -0.952 -26.288  1.00  0.92           H  
ATOM   1124 1HB  ALA A  77     -31.515   1.172 -26.537  1.00  0.92           H  
ATOM   1125 2HB  ALA A  77     -30.233   1.312 -25.319  1.00  0.92           H  
ATOM   1126 3HB  ALA A  77     -30.009   1.986 -26.956  1.00  0.92           H  
ATOM   1127  N   ASP A  78     -29.525   0.262 -29.214  1.00  0.89           N  
ATOM   1128  CA  ASP A  78     -29.852   0.257 -30.631  1.00  0.89           C  
ATOM   1129  C   ASP A  78     -29.544  -1.043 -31.341  1.00  0.89           C  
ATOM   1130  O   ASP A  78     -30.267  -1.441 -32.254  1.00  0.89           O  
ATOM   1131  CB  ASP A  78     -29.116   1.381 -31.344  1.00  0.89           C  
ATOM   1132  CG  ASP A  78     -29.599   2.751 -30.912  1.00  0.89           C  
ATOM   1133  OD1 ASP A  78     -30.616   2.826 -30.259  1.00  0.89           O  
ATOM   1134  OD2 ASP A  78     -28.965   3.714 -31.256  1.00  0.89           O  
ATOM   1135  H   ASP A  78     -28.692   0.736 -28.900  1.00  0.89           H  
ATOM   1136  HA  ASP A  78     -30.922   0.438 -30.725  1.00  0.89           H  
ATOM   1137 1HB  ASP A  78     -28.046   1.299 -31.135  1.00  0.89           H  
ATOM   1138 2HB  ASP A  78     -29.249   1.279 -32.420  1.00  0.89           H  
ATOM   1139  N   ASP A  79     -28.453  -1.679 -30.956  1.00  0.85           N  
ATOM   1140  CA  ASP A  79     -28.003  -2.874 -31.623  1.00  0.85           C  
ATOM   1141  C   ASP A  79     -27.303  -3.832 -30.658  1.00  0.85           C  
ATOM   1142  O   ASP A  79     -26.124  -4.144 -30.854  1.00  0.85           O  
ATOM   1143  CB  ASP A  79     -27.046  -2.432 -32.721  1.00  0.85           C  
ATOM   1144  CG  ASP A  79     -26.627  -3.496 -33.639  1.00  0.85           C  
ATOM   1145  OD1 ASP A  79     -27.334  -4.485 -33.761  1.00  0.85           O  
ATOM   1146  OD2 ASP A  79     -25.581  -3.333 -34.248  1.00  0.85           O  
ATOM   1147  H   ASP A  79     -27.884  -1.304 -30.199  1.00  0.85           H  
ATOM   1148  HA  ASP A  79     -28.856  -3.363 -32.084  1.00  0.85           H  
ATOM   1149 1HB  ASP A  79     -27.519  -1.642 -33.307  1.00  0.85           H  
ATOM   1150 2HB  ASP A  79     -26.161  -1.994 -32.257  1.00  0.85           H  
ATOM   1151  N   PRO A  80     -28.018  -4.389 -29.661  1.00  0.81           N  
ATOM   1152  CA  PRO A  80     -27.463  -5.196 -28.595  1.00  0.81           C  
ATOM   1153  C   PRO A  80     -26.818  -6.479 -29.094  1.00  0.81           C  
ATOM   1154  O   PRO A  80     -25.908  -6.999 -28.458  1.00  0.81           O  
ATOM   1155  CB  PRO A  80     -28.692  -5.501 -27.725  1.00  0.81           C  
ATOM   1156  CG  PRO A  80     -29.880  -5.358 -28.658  1.00  0.81           C  
ATOM   1157  CD  PRO A  80     -29.485  -4.264 -29.624  1.00  0.81           C  
ATOM   1158  HA  PRO A  80     -26.741  -4.584 -28.034  1.00  0.81           H  
ATOM   1159 1HB  PRO A  80     -28.609  -6.510 -27.300  1.00  0.81           H  
ATOM   1160 2HB  PRO A  80     -28.735  -4.799 -26.873  1.00  0.81           H  
ATOM   1161 1HG  PRO A  80     -30.090  -6.317 -29.153  1.00  0.81           H  
ATOM   1162 2HG  PRO A  80     -30.784  -5.097 -28.078  1.00  0.81           H  
ATOM   1163 1HD  PRO A  80     -29.929  -4.485 -30.587  1.00  0.81           H  
ATOM   1164 2HD  PRO A  80     -29.791  -3.284 -29.226  1.00  0.81           H  
ATOM   1165  N   LYS A  81     -27.218  -6.972 -30.270  1.00  0.77           N  
ATOM   1166  CA  LYS A  81     -26.633  -8.212 -30.777  1.00  0.77           C  
ATOM   1167  C   LYS A  81     -25.142  -8.059 -31.080  1.00  0.77           C  
ATOM   1168  O   LYS A  81     -24.397  -9.037 -31.086  1.00  0.77           O  
ATOM   1169  CB  LYS A  81     -27.369  -8.697 -32.028  1.00  0.77           C  
ATOM   1170  CG  LYS A  81     -27.142  -7.856 -33.278  1.00  0.77           C  
ATOM   1171  CD  LYS A  81     -27.936  -8.401 -34.463  1.00  0.77           C  
ATOM   1172  CE  LYS A  81     -27.613  -7.647 -35.754  1.00  0.77           C  
ATOM   1173  NZ  LYS A  81     -28.110  -6.245 -35.736  1.00  0.77           N  
ATOM   1174  H   LYS A  81     -27.943  -6.514 -30.803  1.00  0.77           H  
ATOM   1175  HA  LYS A  81     -26.735  -8.975 -30.004  1.00  0.77           H  
ATOM   1176 1HB  LYS A  81     -27.061  -9.719 -32.253  1.00  0.77           H  
ATOM   1177 2HB  LYS A  81     -28.440  -8.711 -31.830  1.00  0.77           H  
ATOM   1178 1HG  LYS A  81     -27.433  -6.823 -33.085  1.00  0.77           H  
ATOM   1179 2HG  LYS A  81     -26.087  -7.872 -33.541  1.00  0.77           H  
ATOM   1180 1HD  LYS A  81     -27.699  -9.456 -34.601  1.00  0.77           H  
ATOM   1181 2HD  LYS A  81     -29.002  -8.307 -34.259  1.00  0.77           H  
ATOM   1182 1HE  LYS A  81     -26.532  -7.633 -35.893  1.00  0.77           H  
ATOM   1183 2HE  LYS A  81     -28.070  -8.170 -36.592  1.00  0.77           H  
ATOM   1184 1HZ  LYS A  81     -27.877  -5.786 -36.597  1.00  0.77           H  
ATOM   1185 2HZ  LYS A  81     -29.105  -6.238 -35.616  1.00  0.77           H  
ATOM   1186 3HZ  LYS A  81     -27.688  -5.714 -34.962  1.00  0.77           H  
ATOM   1187  N   ASN A  82     -24.718  -6.820 -31.338  1.00  0.75           N  
ATOM   1188  CA  ASN A  82     -23.339  -6.506 -31.644  1.00  0.75           C  
ATOM   1189  C   ASN A  82     -22.619  -5.862 -30.484  1.00  0.75           C  
ATOM   1190  O   ASN A  82     -21.511  -5.356 -30.661  1.00  0.75           O  
ATOM   1191  CB  ASN A  82     -23.257  -5.603 -32.856  1.00  0.75           C  
ATOM   1192  CG  ASN A  82     -23.525  -6.306 -34.113  1.00  0.75           C  
ATOM   1193  OD1 ASN A  82     -23.042  -7.429 -34.244  1.00  0.75           O  
ATOM   1194  ND2 ASN A  82     -24.247  -5.714 -35.024  1.00  0.75           N  
ATOM   1195  H   ASN A  82     -25.376  -6.040 -31.289  1.00  0.75           H  
ATOM   1196  HA  ASN A  82     -22.816  -7.435 -31.872  1.00  0.75           H  
ATOM   1197 1HB  ASN A  82     -24.009  -4.836 -32.754  1.00  0.75           H  
ATOM   1198 2HB  ASN A  82     -22.286  -5.120 -32.906  1.00  0.75           H  
ATOM   1199 1HD2 ASN A  82     -24.437  -6.156 -35.891  1.00  0.75           H  
ATOM   1200 2HD2 ASN A  82     -24.628  -4.787 -34.845  1.00  0.75           H  
ATOM   1201  N   THR A  83     -23.231  -5.860 -29.297  1.00  0.73           N  
ATOM   1202  CA  THR A  83     -22.585  -5.216 -28.167  1.00  0.73           C  
ATOM   1203  C   THR A  83     -22.342  -6.249 -27.075  1.00  0.73           C  
ATOM   1204  O   THR A  83     -23.283  -6.827 -26.528  1.00  0.73           O  
ATOM   1205  CB  THR A  83     -23.455  -4.071 -27.607  1.00  0.73           C  
ATOM   1206  OG1 THR A  83     -23.729  -3.101 -28.621  1.00  0.73           O  
ATOM   1207  CG2 THR A  83     -22.709  -3.366 -26.509  1.00  0.73           C  
ATOM   1208  H   THR A  83     -24.138  -6.308 -29.164  1.00  0.73           H  
ATOM   1209  HA  THR A  83     -21.622  -4.815 -28.472  1.00  0.73           H  
ATOM   1210  HB  THR A  83     -24.389  -4.472 -27.228  1.00  0.73           H  
ATOM   1211  HG1 THR A  83     -24.400  -3.439 -29.234  1.00  0.73           H  
ATOM   1212 1HG2 THR A  83     -23.306  -2.550 -26.117  1.00  0.73           H  
ATOM   1213 2HG2 THR A  83     -22.489  -4.074 -25.713  1.00  0.73           H  
ATOM   1214 3HG2 THR A  83     -21.779  -2.968 -26.918  1.00  0.73           H  
ATOM   1215  N   ILE A  84     -21.081  -6.472 -26.748  1.00  0.72           N  
ATOM   1216  CA  ILE A  84     -20.750  -7.466 -25.748  1.00  0.72           C  
ATOM   1217  C   ILE A  84     -20.231  -6.764 -24.520  1.00  0.72           C  
ATOM   1218  O   ILE A  84     -19.257  -6.016 -24.611  1.00  0.72           O  
ATOM   1219  CB  ILE A  84     -19.703  -8.459 -26.276  1.00  0.72           C  
ATOM   1220  CG1 ILE A  84     -20.274  -9.179 -27.565  1.00  0.72           C  
ATOM   1221  CG2 ILE A  84     -19.392  -9.467 -25.153  1.00  0.72           C  
ATOM   1222  CD1 ILE A  84     -19.262 -10.030 -28.362  1.00  0.72           C  
ATOM   1223  H   ILE A  84     -20.344  -5.947 -27.218  1.00  0.72           H  
ATOM   1224  HA  ILE A  84     -21.649  -8.018 -25.478  1.00  0.72           H  
ATOM   1225  HB  ILE A  84     -18.792  -7.930 -26.566  1.00  0.72           H  
ATOM   1226 1HG1 ILE A  84     -21.107  -9.814 -27.264  1.00  0.72           H  
ATOM   1227 2HG1 ILE A  84     -20.657  -8.414 -28.243  1.00  0.72           H  
ATOM   1228 1HG2 ILE A  84     -18.669 -10.189 -25.483  1.00  0.72           H  
ATOM   1229 2HG2 ILE A  84     -18.999  -8.938 -24.284  1.00  0.72           H  
ATOM   1230 3HG2 ILE A  84     -20.308  -9.982 -24.874  1.00  0.72           H  
ATOM   1231 1HD1 ILE A  84     -19.761 -10.464 -29.228  1.00  0.72           H  
ATOM   1232 2HD1 ILE A  84     -18.455  -9.422 -28.696  1.00  0.72           H  
ATOM   1233 3HD1 ILE A  84     -18.860 -10.822 -27.753  1.00  0.72           H  
ATOM   1234  N   VAL A  85     -20.877  -6.976 -23.373  1.00  0.72           N  
ATOM   1235  CA  VAL A  85     -20.433  -6.254 -22.191  1.00  0.72           C  
ATOM   1236  C   VAL A  85     -19.728  -7.170 -21.189  1.00  0.72           C  
ATOM   1237  O   VAL A  85     -18.503  -7.195 -21.102  1.00  0.72           O  
ATOM   1238  CB  VAL A  85     -21.646  -5.581 -21.486  1.00  0.72           C  
ATOM   1239  CG1 VAL A  85     -21.150  -4.828 -20.225  1.00  0.72           C  
ATOM   1240  CG2 VAL A  85     -22.387  -4.628 -22.456  1.00  0.72           C  
ATOM   1241  H   VAL A  85     -21.668  -7.605 -23.339  1.00  0.72           H  
ATOM   1242  HA  VAL A  85     -19.739  -5.477 -22.491  1.00  0.72           H  
ATOM   1243  HB  VAL A  85     -22.337  -6.350 -21.157  1.00  0.72           H  
ATOM   1244 1HG1 VAL A  85     -21.994  -4.375 -19.711  1.00  0.72           H  
ATOM   1245 2HG1 VAL A  85     -20.649  -5.520 -19.546  1.00  0.72           H  
ATOM   1246 3HG1 VAL A  85     -20.444  -4.051 -20.522  1.00  0.72           H  
ATOM   1247 1HG2 VAL A  85     -23.238  -4.180 -21.946  1.00  0.72           H  
ATOM   1248 2HG2 VAL A  85     -21.724  -3.857 -22.769  1.00  0.72           H  
ATOM   1249 3HG2 VAL A  85     -22.740  -5.185 -23.326  1.00  0.72           H  
ATOM   1250  N   SER A  86     -20.460  -8.057 -20.532  1.00  0.72           N  
ATOM   1251  CA  SER A  86     -19.807  -8.839 -19.491  1.00  0.72           C  
ATOM   1252  C   SER A  86     -19.110 -10.101 -19.969  1.00  0.72           C  
ATOM   1253  O   SER A  86     -19.399 -11.204 -19.516  1.00  0.72           O  
ATOM   1254  CB  SER A  86     -20.807  -9.159 -18.426  1.00  0.72           C  
ATOM   1255  OG  SER A  86     -21.241  -7.984 -17.807  1.00  0.72           O  
ATOM   1256  H   SER A  86     -21.455  -8.108 -20.664  1.00  0.72           H  
ATOM   1257  HA  SER A  86     -19.044  -8.205 -19.040  1.00  0.72           H  
ATOM   1258 1HB  SER A  86     -21.653  -9.695 -18.851  1.00  0.72           H  
ATOM   1259 2HB  SER A  86     -20.340  -9.798 -17.694  1.00  0.72           H  
ATOM   1260  HG  SER A  86     -20.420  -7.502 -17.540  1.00  0.72           H  
ATOM   1261  N   ALA A  87     -18.103  -9.907 -20.810  1.00  0.72           N  
ATOM   1262  CA  ALA A  87     -17.307 -10.977 -21.411  1.00  0.72           C  
ATOM   1263  C   ALA A  87     -16.643 -11.822 -20.331  1.00  0.72           C  
ATOM   1264  O   ALA A  87     -16.493 -13.039 -20.465  1.00  0.72           O  
ATOM   1265  CB  ALA A  87     -16.268 -10.380 -22.333  1.00  0.72           C  
ATOM   1266  H   ALA A  87     -17.930  -8.935 -21.064  1.00  0.72           H  
ATOM   1267  HA  ALA A  87     -17.970 -11.615 -21.995  1.00  0.72           H  
ATOM   1268 1HB  ALA A  87     -15.685 -11.176 -22.803  1.00  0.72           H  
ATOM   1269 2HB  ALA A  87     -16.772  -9.801 -23.091  1.00  0.72           H  
ATOM   1270 3HB  ALA A  87     -15.599  -9.734 -21.765  1.00  0.72           H  
ATOM   1271  N   LYS A  88     -16.321 -11.169 -19.220  1.00  0.71           N  
ATOM   1272  CA  LYS A  88     -15.641 -11.761 -18.083  1.00  0.71           C  
ATOM   1273  C   LYS A  88     -16.437 -12.896 -17.436  1.00  0.71           C  
ATOM   1274  O   LYS A  88     -15.862 -13.739 -16.751  1.00  0.71           O  
ATOM   1275  CB  LYS A  88     -15.314 -10.678 -17.062  1.00  0.71           C  
ATOM   1276  CG  LYS A  88     -14.303  -9.651 -17.574  1.00  0.71           C  
ATOM   1277  CD  LYS A  88     -12.982 -10.307 -17.888  1.00  0.71           C  
ATOM   1278  CE  LYS A  88     -12.256 -10.738 -16.620  1.00  0.71           C  
ATOM   1279  NZ  LYS A  88     -10.955 -11.365 -16.933  1.00  0.71           N  
ATOM   1280  H   LYS A  88     -16.527 -10.181 -19.187  1.00  0.71           H  
ATOM   1281  HA  LYS A  88     -14.700 -12.171 -18.426  1.00  0.71           H  
ATOM   1282 1HB  LYS A  88     -16.224 -10.147 -16.783  1.00  0.71           H  
ATOM   1283 2HB  LYS A  88     -14.909 -11.132 -16.156  1.00  0.71           H  
ATOM   1284 1HG  LYS A  88     -14.693  -9.179 -18.477  1.00  0.71           H  
ATOM   1285 2HG  LYS A  88     -14.141  -8.877 -16.827  1.00  0.71           H  
ATOM   1286 1HD  LYS A  88     -13.147 -11.168 -18.521  1.00  0.71           H  
ATOM   1287 2HD  LYS A  88     -12.355  -9.604 -18.429  1.00  0.71           H  
ATOM   1288 1HE  LYS A  88     -12.088  -9.865 -15.996  1.00  0.71           H  
ATOM   1289 2HE  LYS A  88     -12.869 -11.450 -16.068  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  88     -10.484 -11.630 -16.074  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  88     -11.115 -12.187 -17.507  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  88     -10.385 -10.710 -17.441  1.00  0.71           H  
ATOM   1293  N   ARG A  89     -17.756 -12.931 -17.646  1.00  0.70           N  
ATOM   1294  CA  ARG A  89     -18.588 -13.970 -17.049  1.00  0.70           C  
ATOM   1295  C   ARG A  89     -18.638 -15.217 -17.928  1.00  0.70           C  
ATOM   1296  O   ARG A  89     -19.218 -16.239 -17.547  1.00  0.70           O  
ATOM   1297  CB  ARG A  89     -19.999 -13.463 -16.870  1.00  0.70           C  
ATOM   1298  CG  ARG A  89     -20.123 -12.321 -15.900  1.00  0.70           C  
ATOM   1299  CD  ARG A  89     -21.511 -11.810 -15.821  1.00  0.70           C  
ATOM   1300  NE  ARG A  89     -22.412 -12.747 -15.193  1.00  0.70           N  
ATOM   1301  CZ  ARG A  89     -23.749 -12.630 -15.199  1.00  0.70           C  
ATOM   1302  NH1 ARG A  89     -24.316 -11.621 -15.825  1.00  0.70           N  
ATOM   1303  NH2 ARG A  89     -24.494 -13.524 -14.581  1.00  0.70           N  
ATOM   1304  H   ARG A  89     -18.206 -12.237 -18.245  1.00  0.70           H  
ATOM   1305  HA  ARG A  89     -18.173 -14.236 -16.078  1.00  0.70           H  
ATOM   1306 1HB  ARG A  89     -20.379 -13.119 -17.832  1.00  0.70           H  
ATOM   1307 2HB  ARG A  89     -20.643 -14.272 -16.533  1.00  0.70           H  
ATOM   1308 1HG  ARG A  89     -19.816 -12.660 -14.919  1.00  0.70           H  
ATOM   1309 2HG  ARG A  89     -19.471 -11.507 -16.221  1.00  0.70           H  
ATOM   1310 1HD  ARG A  89     -21.526 -10.888 -15.249  1.00  0.70           H  
ATOM   1311 2HD  ARG A  89     -21.877 -11.618 -16.829  1.00  0.70           H  
ATOM   1312  HE  ARG A  89     -22.011 -13.533 -14.700  1.00  0.70           H  
ATOM   1313 1HH1 ARG A  89     -23.745 -10.932 -16.299  1.00  0.70           H  
ATOM   1314 2HH1 ARG A  89     -25.318 -11.534 -15.834  1.00  0.70           H  
ATOM   1315 1HH2 ARG A  89     -24.054 -14.297 -14.097  1.00  0.70           H  
ATOM   1316 2HH2 ARG A  89     -25.495 -13.432 -14.578  1.00  0.70           H  
ATOM   1317  N   PHE A  90     -18.026 -15.126 -19.108  1.00  0.69           N  
ATOM   1318  CA  PHE A  90     -18.015 -16.202 -20.073  1.00  0.69           C  
ATOM   1319  C   PHE A  90     -16.587 -16.729 -20.267  1.00  0.69           C  
ATOM   1320  O   PHE A  90     -16.371 -17.836 -20.774  1.00  0.69           O  
ATOM   1321  CB  PHE A  90     -18.605 -15.648 -21.350  1.00  0.69           C  
ATOM   1322  CG  PHE A  90     -19.967 -15.108 -21.113  1.00  0.69           C  
ATOM   1323  CD1 PHE A  90     -20.153 -13.763 -20.948  1.00  0.69           C  
ATOM   1324  CD2 PHE A  90     -21.044 -15.913 -21.077  1.00  0.69           C  
ATOM   1325  CE1 PHE A  90     -21.408 -13.235 -20.736  1.00  0.69           C  
ATOM   1326  CE2 PHE A  90     -22.305 -15.408 -20.854  1.00  0.69           C  
ATOM   1327  CZ  PHE A  90     -22.482 -14.059 -20.684  1.00  0.69           C  
ATOM   1328  H   PHE A  90     -17.557 -14.263 -19.369  1.00  0.69           H  
ATOM   1329  HA  PHE A  90     -18.642 -17.013 -19.709  1.00  0.69           H  
ATOM   1330 1HB  PHE A  90     -17.979 -14.842 -21.722  1.00  0.69           H  
ATOM   1331 2HB  PHE A  90     -18.665 -16.423 -22.108  1.00  0.69           H  
ATOM   1332  HD1 PHE A  90     -19.291 -13.122 -20.984  1.00  0.69           H  
ATOM   1333  HD2 PHE A  90     -20.886 -16.958 -21.235  1.00  0.69           H  
ATOM   1334  HE1 PHE A  90     -21.534 -12.160 -20.604  1.00  0.69           H  
ATOM   1335  HE2 PHE A  90     -23.162 -16.071 -20.820  1.00  0.69           H  
ATOM   1336  HZ  PHE A  90     -23.471 -13.648 -20.514  1.00  0.69           H  
ATOM   1337  N   MET A  91     -15.603 -15.951 -19.811  1.00  0.69           N  
ATOM   1338  CA  MET A  91     -14.206 -16.359 -19.920  1.00  0.69           C  
ATOM   1339  C   MET A  91     -14.019 -17.655 -19.167  1.00  0.69           C  
ATOM   1340  O   MET A  91     -14.453 -17.769 -18.030  1.00  0.69           O  
ATOM   1341  CB  MET A  91     -13.315 -15.304 -19.259  1.00  0.69           C  
ATOM   1342  CG  MET A  91     -13.283 -14.007 -19.959  1.00  0.69           C  
ATOM   1343  SD  MET A  91     -12.510 -14.087 -21.481  1.00  0.69           S  
ATOM   1344  CE  MET A  91     -10.851 -14.005 -20.923  1.00  0.69           C  
ATOM   1345  H   MET A  91     -15.837 -15.030 -19.448  1.00  0.69           H  
ATOM   1346  HA  MET A  91     -13.944 -16.506 -20.965  1.00  0.69           H  
ATOM   1347 1HB  MET A  91     -13.664 -15.123 -18.237  1.00  0.69           H  
ATOM   1348 2HB  MET A  91     -12.296 -15.679 -19.193  1.00  0.69           H  
ATOM   1349 1HG  MET A  91     -14.274 -13.672 -20.117  1.00  0.69           H  
ATOM   1350 2HG  MET A  91     -12.759 -13.286 -19.354  1.00  0.69           H  
ATOM   1351 1HE  MET A  91     -10.170 -14.070 -21.759  1.00  0.69           H  
ATOM   1352 2HE  MET A  91     -10.692 -13.062 -20.405  1.00  0.69           H  
ATOM   1353 3HE  MET A  91     -10.674 -14.814 -20.242  1.00  0.69           H  
ATOM   1354  N   GLY A  92     -13.419 -18.650 -19.813  1.00  0.71           N  
ATOM   1355  CA  GLY A  92     -13.119 -19.938 -19.181  1.00  0.71           C  
ATOM   1356  C   GLY A  92     -14.308 -20.894 -19.089  1.00  0.71           C  
ATOM   1357  O   GLY A  92     -14.157 -22.029 -18.639  1.00  0.71           O  
ATOM   1358  H   GLY A  92     -13.133 -18.501 -20.770  1.00  0.71           H  
ATOM   1359 1HA  GLY A  92     -12.307 -20.425 -19.719  1.00  0.71           H  
ATOM   1360 2HA  GLY A  92     -12.746 -19.765 -18.182  1.00  0.71           H  
ATOM   1361  N   ARG A  93     -15.487 -20.452 -19.515  1.00  0.74           N  
ATOM   1362  CA  ARG A  93     -16.690 -21.271 -19.422  1.00  0.74           C  
ATOM   1363  C   ARG A  93     -16.875 -22.082 -20.674  1.00  0.74           C  
ATOM   1364  O   ARG A  93     -16.403 -21.680 -21.731  1.00  0.74           O  
ATOM   1365  CB  ARG A  93     -17.920 -20.407 -19.231  1.00  0.74           C  
ATOM   1366  CG  ARG A  93     -17.945 -19.554 -17.980  1.00  0.74           C  
ATOM   1367  CD  ARG A  93     -18.038 -20.386 -16.770  1.00  0.74           C  
ATOM   1368  NE  ARG A  93     -18.317 -19.593 -15.589  1.00  0.74           N  
ATOM   1369  CZ  ARG A  93     -18.300 -20.071 -14.328  1.00  0.74           C  
ATOM   1370  NH1 ARG A  93     -17.994 -21.333 -14.106  1.00  0.74           N  
ATOM   1371  NH2 ARG A  93     -18.589 -19.274 -13.312  1.00  0.74           N  
ATOM   1372  H   ARG A  93     -15.577 -19.509 -19.898  1.00  0.74           H  
ATOM   1373  HA  ARG A  93     -16.594 -21.951 -18.575  1.00  0.74           H  
ATOM   1374 1HB  ARG A  93     -18.011 -19.740 -20.085  1.00  0.74           H  
ATOM   1375 2HB  ARG A  93     -18.805 -21.044 -19.224  1.00  0.74           H  
ATOM   1376 1HG  ARG A  93     -17.026 -18.961 -17.928  1.00  0.74           H  
ATOM   1377 2HG  ARG A  93     -18.802 -18.884 -18.001  1.00  0.74           H  
ATOM   1378 1HD  ARG A  93     -18.838 -21.117 -16.891  1.00  0.74           H  
ATOM   1379 2HD  ARG A  93     -17.090 -20.904 -16.617  1.00  0.74           H  
ATOM   1380  HE  ARG A  93     -18.558 -18.615 -15.727  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  93     -17.767 -21.947 -14.881  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  93     -17.974 -21.689 -13.161  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  93     -18.829 -18.306 -13.481  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  93     -18.575 -19.635 -12.368  1.00  0.74           H  
ATOM   1385  N   SER A  94     -17.573 -23.213 -20.583  1.00  0.79           N  
ATOM   1386  CA  SER A  94     -17.933 -23.920 -21.805  1.00  0.79           C  
ATOM   1387  C   SER A  94     -19.368 -23.551 -22.189  1.00  0.79           C  
ATOM   1388  O   SER A  94     -20.143 -23.122 -21.325  1.00  0.79           O  
ATOM   1389  CB  SER A  94     -17.767 -25.416 -21.622  1.00  0.79           C  
ATOM   1390  OG  SER A  94     -18.660 -25.925 -20.663  1.00  0.79           O  
ATOM   1391  H   SER A  94     -17.900 -23.581 -19.679  1.00  0.79           H  
ATOM   1392  HA  SER A  94     -17.269 -23.597 -22.597  1.00  0.79           H  
ATOM   1393 1HB  SER A  94     -17.936 -25.912 -22.578  1.00  0.79           H  
ATOM   1394 2HB  SER A  94     -16.744 -25.632 -21.322  1.00  0.79           H  
ATOM   1395  HG  SER A  94     -18.451 -25.474 -19.809  1.00  0.79           H  
ATOM   1396  N   GLN A  95     -19.769 -23.801 -23.432  1.00  0.88           N  
ATOM   1397  CA  GLN A  95     -21.154 -23.524 -23.831  1.00  0.88           C  
ATOM   1398  C   GLN A  95     -22.134 -24.241 -22.895  1.00  0.88           C  
ATOM   1399  O   GLN A  95     -23.178 -23.694 -22.550  1.00  0.88           O  
ATOM   1400  CB  GLN A  95     -21.423 -23.975 -25.261  1.00  0.88           C  
ATOM   1401  CG  GLN A  95     -22.789 -23.610 -25.813  1.00  0.88           C  
ATOM   1402  CD  GLN A  95     -23.013 -24.148 -27.224  1.00  0.88           C  
ATOM   1403  OE1 GLN A  95     -22.845 -25.347 -27.475  1.00  0.88           O  
ATOM   1404  NE2 GLN A  95     -23.404 -23.273 -28.134  1.00  0.88           N  
ATOM   1405  H   GLN A  95     -19.082 -24.143 -24.111  1.00  0.88           H  
ATOM   1406  HA  GLN A  95     -21.328 -22.450 -23.760  1.00  0.88           H  
ATOM   1407 1HB  GLN A  95     -20.652 -23.579 -25.928  1.00  0.88           H  
ATOM   1408 2HB  GLN A  95     -21.362 -25.041 -25.284  1.00  0.88           H  
ATOM   1409 1HG  GLN A  95     -23.561 -24.008 -25.158  1.00  0.88           H  
ATOM   1410 2HG  GLN A  95     -22.854 -22.529 -25.863  1.00  0.88           H  
ATOM   1411 1HE2 GLN A  95     -23.568 -23.562 -29.082  1.00  0.88           H  
ATOM   1412 2HE2 GLN A  95     -23.548 -22.321 -27.864  1.00  0.88           H  
ATOM   1413  N   ALA A  96     -21.778 -25.460 -22.458  1.00  1.03           N  
ATOM   1414  CA  ALA A  96     -22.579 -26.273 -21.543  1.00  1.03           C  
ATOM   1415  C   ALA A  96     -22.840 -25.606 -20.185  1.00  1.03           C  
ATOM   1416  O   ALA A  96     -23.791 -25.971 -19.491  1.00  1.03           O  
ATOM   1417  CB  ALA A  96     -21.881 -27.591 -21.292  1.00  1.03           C  
ATOM   1418  H   ALA A  96     -20.909 -25.881 -22.796  1.00  1.03           H  
ATOM   1419  HA  ALA A  96     -23.541 -26.453 -22.020  1.00  1.03           H  
ATOM   1420 1HB  ALA A  96     -22.494 -28.210 -20.643  1.00  1.03           H  
ATOM   1421 2HB  ALA A  96     -21.716 -28.095 -22.224  1.00  1.03           H  
ATOM   1422 3HB  ALA A  96     -20.918 -27.402 -20.814  1.00  1.03           H  
ATOM   1423  N   ASP A  97     -21.967 -24.685 -19.774  1.00  1.25           N  
ATOM   1424  CA  ASP A  97     -22.086 -24.016 -18.485  1.00  1.25           C  
ATOM   1425  C   ASP A  97     -22.942 -22.764 -18.613  1.00  1.25           C  
ATOM   1426  O   ASP A  97     -23.582 -22.329 -17.650  1.00  1.25           O  
ATOM   1427  CB  ASP A  97     -20.713 -23.574 -17.968  1.00  1.25           C  
ATOM   1428  CG  ASP A  97     -19.726 -24.703 -17.698  1.00  1.25           C  
ATOM   1429  OD1 ASP A  97     -20.040 -25.596 -16.945  1.00  1.25           O  
ATOM   1430  OD2 ASP A  97     -18.620 -24.641 -18.253  1.00  1.25           O  
ATOM   1431  H   ASP A  97     -21.218 -24.398 -20.395  1.00  1.25           H  
ATOM   1432  HA  ASP A  97     -22.553 -24.695 -17.773  1.00  1.25           H  
ATOM   1433 1HB  ASP A  97     -20.273 -22.904 -18.705  1.00  1.25           H  
ATOM   1434 2HB  ASP A  97     -20.846 -23.001 -17.054  1.00  1.25           H  
ATOM   1435  N   ILE A  98     -22.908 -22.166 -19.798  1.00  1.52           N  
ATOM   1436  CA  ILE A  98     -23.597 -20.906 -20.038  1.00  1.52           C  
ATOM   1437  C   ILE A  98     -25.115 -21.014 -19.976  1.00  1.52           C  
ATOM   1438  O   ILE A  98     -25.725 -21.936 -20.517  1.00  1.52           O  
ATOM   1439  CB  ILE A  98     -23.129 -20.258 -21.342  1.00  1.52           C  
ATOM   1440  CG1 ILE A  98     -21.655 -19.997 -21.221  1.00  1.52           C  
ATOM   1441  CG2 ILE A  98     -23.869 -18.965 -21.640  1.00  1.52           C  
ATOM   1442  CD1 ILE A  98     -21.319 -19.242 -19.968  1.00  1.52           C  
ATOM   1443  H   ILE A  98     -22.343 -22.588 -20.539  1.00  1.52           H  
ATOM   1444  HA  ILE A  98     -23.304 -20.224 -19.244  1.00  1.52           H  
ATOM   1445  HB  ILE A  98     -23.274 -20.961 -22.166  1.00  1.52           H  
ATOM   1446 1HG1 ILE A  98     -21.102 -20.922 -21.242  1.00  1.52           H  
ATOM   1447 2HG1 ILE A  98     -21.352 -19.394 -22.076  1.00  1.52           H  
ATOM   1448 1HG2 ILE A  98     -23.492 -18.535 -22.568  1.00  1.52           H  
ATOM   1449 2HG2 ILE A  98     -24.930 -19.169 -21.748  1.00  1.52           H  
ATOM   1450 3HG2 ILE A  98     -23.717 -18.268 -20.829  1.00  1.52           H  
ATOM   1451 1HD1 ILE A  98     -20.266 -19.034 -19.943  1.00  1.52           H  
ATOM   1452 2HD1 ILE A  98     -21.870 -18.319 -19.935  1.00  1.52           H  
ATOM   1453 3HD1 ILE A  98     -21.593 -19.839 -19.100  1.00  1.52           H  
ATOM   1454  N   LYS A  99     -25.705 -20.054 -19.268  1.00  1.78           N  
ATOM   1455  CA  LYS A  99     -27.135 -19.978 -19.020  1.00  1.78           C  
ATOM   1456  C   LYS A  99     -27.868 -19.166 -20.082  1.00  1.78           C  
ATOM   1457  O   LYS A  99     -27.252 -18.562 -20.957  1.00  1.78           O  
ATOM   1458  CB  LYS A  99     -27.385 -19.405 -17.629  1.00  1.78           C  
ATOM   1459  CG  LYS A  99     -26.664 -20.181 -16.528  1.00  1.78           C  
ATOM   1460  CD  LYS A  99     -27.108 -21.636 -16.475  1.00  1.78           C  
ATOM   1461  CE  LYS A  99     -26.440 -22.369 -15.323  1.00  1.78           C  
ATOM   1462  NZ  LYS A  99     -26.761 -23.821 -15.327  1.00  1.78           N  
ATOM   1463  H   LYS A  99     -25.114 -19.344 -18.865  1.00  1.78           H  
ATOM   1464  HA  LYS A  99     -27.539 -20.991 -19.048  1.00  1.78           H  
ATOM   1465 1HB  LYS A  99     -27.049 -18.368 -17.595  1.00  1.78           H  
ATOM   1466 2HB  LYS A  99     -28.452 -19.412 -17.410  1.00  1.78           H  
ATOM   1467 1HG  LYS A  99     -25.586 -20.158 -16.711  1.00  1.78           H  
ATOM   1468 2HG  LYS A  99     -26.860 -19.716 -15.563  1.00  1.78           H  
ATOM   1469 1HD  LYS A  99     -28.190 -21.690 -16.360  1.00  1.78           H  
ATOM   1470 2HD  LYS A  99     -26.830 -22.131 -17.410  1.00  1.78           H  
ATOM   1471 1HE  LYS A  99     -25.358 -22.247 -15.407  1.00  1.78           H  
ATOM   1472 2HE  LYS A  99     -26.773 -21.935 -14.381  1.00  1.78           H  
ATOM   1473 1HZ  LYS A  99     -26.295 -24.270 -14.553  1.00  1.78           H  
ATOM   1474 2HZ  LYS A  99     -27.757 -23.948 -15.242  1.00  1.78           H  
ATOM   1475 3HZ  LYS A  99     -26.439 -24.229 -16.198  1.00  1.78           H  
ATOM   1476  N   PHE A 100     -29.190 -19.197 -20.006  1.00  1.93           N  
ATOM   1477  CA  PHE A 100     -30.102 -18.562 -20.953  1.00  1.93           C  
ATOM   1478  C   PHE A 100     -30.587 -17.168 -20.540  1.00  1.93           C  
ATOM   1479  O   PHE A 100     -30.332 -16.718 -19.423  1.00  1.93           O  
ATOM   1480  CB  PHE A 100     -31.301 -19.477 -21.140  1.00  1.93           C  
ATOM   1481  CG  PHE A 100     -30.928 -20.789 -21.746  1.00  1.93           C  
ATOM   1482  CD1 PHE A 100     -30.510 -21.838 -20.938  1.00  1.93           C  
ATOM   1483  CD2 PHE A 100     -30.987 -20.986 -23.115  1.00  1.93           C  
ATOM   1484  CE1 PHE A 100     -30.158 -23.054 -21.487  1.00  1.93           C  
ATOM   1485  CE2 PHE A 100     -30.638 -22.203 -23.668  1.00  1.93           C  
ATOM   1486  CZ  PHE A 100     -30.222 -23.237 -22.852  1.00  1.93           C  
ATOM   1487  H   PHE A 100     -29.601 -19.718 -19.245  1.00  1.93           H  
ATOM   1488  HA  PHE A 100     -29.580 -18.471 -21.907  1.00  1.93           H  
ATOM   1489 1HB  PHE A 100     -31.774 -19.664 -20.176  1.00  1.93           H  
ATOM   1490 2HB  PHE A 100     -32.039 -19.002 -21.780  1.00  1.93           H  
ATOM   1491  HD1 PHE A 100     -30.457 -21.693 -19.858  1.00  1.93           H  
ATOM   1492  HD2 PHE A 100     -31.314 -20.169 -23.757  1.00  1.93           H  
ATOM   1493  HE1 PHE A 100     -29.829 -23.869 -20.842  1.00  1.93           H  
ATOM   1494  HE2 PHE A 100     -30.689 -22.347 -24.747  1.00  1.93           H  
ATOM   1495  HZ  PHE A 100     -29.946 -24.197 -23.287  1.00  1.93           H  
ATOM   1496  N   SER A 101     -31.281 -16.496 -21.482  1.00  1.90           N  
ATOM   1497  CA  SER A 101     -31.907 -15.156 -21.361  1.00  1.90           C  
ATOM   1498  C   SER A 101     -30.996 -13.965 -21.680  1.00  1.90           C  
ATOM   1499  O   SER A 101     -31.440 -12.816 -21.636  1.00  1.90           O  
ATOM   1500  CB  SER A 101     -32.519 -14.941 -19.981  1.00  1.90           C  
ATOM   1501  OG  SER A 101     -31.576 -14.489 -19.050  1.00  1.90           O  
ATOM   1502  H   SER A 101     -31.404 -16.962 -22.370  1.00  1.90           H  
ATOM   1503  HA  SER A 101     -32.729 -15.123 -22.078  1.00  1.90           H  
ATOM   1504 1HB  SER A 101     -33.325 -14.216 -20.060  1.00  1.90           H  
ATOM   1505 2HB  SER A 101     -32.959 -15.874 -19.629  1.00  1.90           H  
ATOM   1506  HG  SER A 101     -30.901 -15.182 -19.013  1.00  1.90           H  
ATOM   1507  N   HIS A 102     -29.748 -14.233 -22.028  1.00  1.70           N  
ATOM   1508  CA  HIS A 102     -28.829 -13.175 -22.424  1.00  1.70           C  
ATOM   1509  C   HIS A 102     -29.282 -12.583 -23.774  1.00  1.70           C  
ATOM   1510  O   HIS A 102     -29.829 -13.315 -24.595  1.00  1.70           O  
ATOM   1511  CB  HIS A 102     -27.410 -13.715 -22.538  1.00  1.70           C  
ATOM   1512  CG  HIS A 102     -26.803 -14.134 -21.236  1.00  1.70           C  
ATOM   1513  ND1 HIS A 102     -26.519 -13.244 -20.215  1.00  1.70           N  
ATOM   1514  CD2 HIS A 102     -26.412 -15.345 -20.795  1.00  1.70           C  
ATOM   1515  CE1 HIS A 102     -25.992 -13.902 -19.199  1.00  1.70           C  
ATOM   1516  NE2 HIS A 102     -25.916 -15.176 -19.525  1.00  1.70           N  
ATOM   1517  H   HIS A 102     -29.435 -15.192 -22.020  1.00  1.70           H  
ATOM   1518  HA  HIS A 102     -28.844 -12.404 -21.658  1.00  1.70           H  
ATOM   1519 1HB  HIS A 102     -27.392 -14.569 -23.221  1.00  1.70           H  
ATOM   1520 2HB  HIS A 102     -26.798 -12.959 -22.957  1.00  1.70           H  
ATOM   1521  HD2 HIS A 102     -26.479 -16.275 -21.347  1.00  1.70           H  
ATOM   1522  HE1 HIS A 102     -25.671 -13.467 -18.252  1.00  1.70           H  
ATOM   1523  HE2 HIS A 102     -25.554 -15.913 -18.944  1.00  1.70           H  
ATOM   1524  N   PRO A 103     -29.062 -11.276 -24.037  1.00  1.43           N  
ATOM   1525  CA  PRO A 103     -29.422 -10.559 -25.260  1.00  1.43           C  
ATOM   1526  C   PRO A 103     -28.674 -10.960 -26.540  1.00  1.43           C  
ATOM   1527  O   PRO A 103     -29.087 -10.587 -27.638  1.00  1.43           O  
ATOM   1528  CB  PRO A 103     -29.089  -9.104 -24.901  1.00  1.43           C  
ATOM   1529  CG  PRO A 103     -28.035  -9.194 -23.836  1.00  1.43           C  
ATOM   1530  CD  PRO A 103     -28.401 -10.418 -23.029  1.00  1.43           C  
ATOM   1531  HA  PRO A 103     -30.501 -10.683 -25.409  1.00  1.43           H  
ATOM   1532 1HB  PRO A 103     -28.733  -8.580 -25.800  1.00  1.43           H  
ATOM   1533 2HB  PRO A 103     -29.983  -8.575 -24.564  1.00  1.43           H  
ATOM   1534 1HG  PRO A 103     -27.039  -9.273 -24.306  1.00  1.43           H  
ATOM   1535 2HG  PRO A 103     -28.028  -8.271 -23.234  1.00  1.43           H  
ATOM   1536 1HD  PRO A 103     -27.482 -10.856 -22.637  1.00  1.43           H  
ATOM   1537 2HD  PRO A 103     -29.111 -10.152 -22.229  1.00  1.43           H  
ATOM   1538  N   TYR A 104     -27.560 -11.670 -26.412  1.00  1.17           N  
ATOM   1539  CA  TYR A 104     -26.775 -12.039 -27.586  1.00  1.17           C  
ATOM   1540  C   TYR A 104     -27.070 -13.476 -28.028  1.00  1.17           C  
ATOM   1541  O   TYR A 104     -27.473 -14.311 -27.220  1.00  1.17           O  
ATOM   1542  CB  TYR A 104     -25.279 -11.937 -27.287  1.00  1.17           C  
ATOM   1543  CG  TYR A 104     -24.860 -12.901 -26.215  1.00  1.17           C  
ATOM   1544  CD1 TYR A 104     -24.569 -14.166 -26.594  1.00  1.17           C  
ATOM   1545  CD2 TYR A 104     -24.757 -12.539 -24.881  1.00  1.17           C  
ATOM   1546  CE1 TYR A 104     -24.226 -15.100 -25.693  1.00  1.17           C  
ATOM   1547  CE2 TYR A 104     -24.379 -13.504 -23.953  1.00  1.17           C  
ATOM   1548  CZ  TYR A 104     -24.135 -14.788 -24.375  1.00  1.17           C  
ATOM   1549  OH  TYR A 104     -23.802 -15.768 -23.493  1.00  1.17           O  
ATOM   1550  H   TYR A 104     -27.251 -11.968 -25.502  1.00  1.17           H  
ATOM   1551  HA  TYR A 104     -27.029 -11.371 -28.409  1.00  1.17           H  
ATOM   1552 1HB  TYR A 104     -24.702 -12.153 -28.192  1.00  1.17           H  
ATOM   1553 2HB  TYR A 104     -25.031 -10.926 -26.962  1.00  1.17           H  
ATOM   1554  HD1 TYR A 104     -24.630 -14.425 -27.630  1.00  1.17           H  
ATOM   1555  HD2 TYR A 104     -24.975 -11.520 -24.563  1.00  1.17           H  
ATOM   1556  HE1 TYR A 104     -24.017 -16.092 -26.026  1.00  1.17           H  
ATOM   1557  HE2 TYR A 104     -24.299 -13.250 -22.897  1.00  1.17           H  
ATOM   1558  HH  TYR A 104     -23.845 -15.417 -22.604  1.00  1.17           H  
ATOM   1559  N   GLU A 105     -26.826 -13.776 -29.306  1.00  0.99           N  
ATOM   1560  CA  GLU A 105     -26.962 -15.147 -29.806  1.00  0.99           C  
ATOM   1561  C   GLU A 105     -25.705 -15.965 -29.503  1.00  0.99           C  
ATOM   1562  O   GLU A 105     -24.584 -15.574 -29.851  1.00  0.99           O  
ATOM   1563  CB  GLU A 105     -27.260 -15.147 -31.304  1.00  0.99           C  
ATOM   1564  CG  GLU A 105     -27.438 -16.533 -31.926  1.00  0.99           C  
ATOM   1565  CD  GLU A 105     -27.744 -16.493 -33.416  1.00  0.99           C  
ATOM   1566  OE1 GLU A 105     -27.895 -15.419 -33.948  1.00  0.99           O  
ATOM   1567  OE2 GLU A 105     -27.827 -17.543 -34.012  1.00  0.99           O  
ATOM   1568  H   GLU A 105     -26.522 -13.046 -29.935  1.00  0.99           H  
ATOM   1569  HA  GLU A 105     -27.800 -15.619 -29.292  1.00  0.99           H  
ATOM   1570 1HB  GLU A 105     -28.180 -14.591 -31.485  1.00  0.99           H  
ATOM   1571 2HB  GLU A 105     -26.473 -14.632 -31.826  1.00  0.99           H  
ATOM   1572 1HG  GLU A 105     -26.520 -17.104 -31.774  1.00  0.99           H  
ATOM   1573 2HG  GLU A 105     -28.242 -17.052 -31.407  1.00  0.99           H  
ATOM   1574  N   LEU A 106     -25.905 -17.093 -28.831  1.00  0.92           N  
ATOM   1575  CA  LEU A 106     -24.816 -17.960 -28.389  1.00  0.92           C  
ATOM   1576  C   LEU A 106     -24.482 -19.088 -29.359  1.00  0.92           C  
ATOM   1577  O   LEU A 106     -25.358 -19.853 -29.767  1.00  0.92           O  
ATOM   1578  CB  LEU A 106     -25.172 -18.581 -27.027  1.00  0.92           C  
ATOM   1579  CG  LEU A 106     -24.153 -19.549 -26.417  1.00  0.92           C  
ATOM   1580  CD1 LEU A 106     -22.898 -18.814 -26.076  1.00  0.92           C  
ATOM   1581  CD2 LEU A 106     -24.747 -20.192 -25.154  1.00  0.92           C  
ATOM   1582  H   LEU A 106     -26.853 -17.346 -28.591  1.00  0.92           H  
ATOM   1583  HA  LEU A 106     -23.922 -17.345 -28.270  1.00  0.92           H  
ATOM   1584 1HB  LEU A 106     -25.359 -17.793 -26.311  1.00  0.92           H  
ATOM   1585 2HB  LEU A 106     -26.098 -19.139 -27.150  1.00  0.92           H  
ATOM   1586  HG  LEU A 106     -23.901 -20.320 -27.144  1.00  0.92           H  
ATOM   1587 1HD1 LEU A 106     -22.228 -19.530 -25.669  1.00  0.92           H  
ATOM   1588 2HD1 LEU A 106     -22.465 -18.365 -26.973  1.00  0.92           H  
ATOM   1589 3HD1 LEU A 106     -23.106 -18.042 -25.341  1.00  0.92           H  
ATOM   1590 1HD2 LEU A 106     -24.026 -20.877 -24.711  1.00  0.92           H  
ATOM   1591 2HD2 LEU A 106     -24.991 -19.414 -24.432  1.00  0.92           H  
ATOM   1592 3HD2 LEU A 106     -25.652 -20.740 -25.410  1.00  0.92           H  
ATOM   1593  N   SER A 107     -23.196 -19.203 -29.674  1.00  0.92           N  
ATOM   1594  CA  SER A 107     -22.644 -20.246 -30.517  1.00  0.92           C  
ATOM   1595  C   SER A 107     -21.425 -20.851 -29.816  1.00  0.92           C  
ATOM   1596  O   SER A 107     -21.217 -20.633 -28.619  1.00  0.92           O  
ATOM   1597  CB  SER A 107     -22.277 -19.728 -31.895  1.00  0.92           C  
ATOM   1598  OG  SER A 107     -21.943 -20.800 -32.743  1.00  0.92           O  
ATOM   1599  H   SER A 107     -22.543 -18.510 -29.326  1.00  0.92           H  
ATOM   1600  HA  SER A 107     -23.389 -21.032 -30.639  1.00  0.92           H  
ATOM   1601 1HB  SER A 107     -23.112 -19.175 -32.315  1.00  0.92           H  
ATOM   1602 2HB  SER A 107     -21.431 -19.039 -31.815  1.00  0.92           H  
ATOM   1603  HG  SER A 107     -21.613 -20.385 -33.574  1.00  0.92           H  
ATOM   1604  N   GLY A 108     -20.635 -21.617 -30.552  1.00  0.97           N  
ATOM   1605  CA  GLY A 108     -19.521 -22.370 -29.975  1.00  0.97           C  
ATOM   1606  C   GLY A 108     -20.025 -23.792 -29.762  1.00  0.97           C  
ATOM   1607  O   GLY A 108     -20.912 -24.233 -30.497  1.00  0.97           O  
ATOM   1608  H   GLY A 108     -20.861 -21.684 -31.537  1.00  0.97           H  
ATOM   1609 1HA  GLY A 108     -18.669 -22.366 -30.656  1.00  0.97           H  
ATOM   1610 2HA  GLY A 108     -19.202 -21.931 -29.029  1.00  0.97           H  
ATOM   1611  N   SER A 109     -19.461 -24.534 -28.815  1.00  1.03           N  
ATOM   1612  CA  SER A 109     -19.878 -25.931 -28.686  1.00  1.03           C  
ATOM   1613  C   SER A 109     -19.915 -26.395 -27.239  1.00  1.03           C  
ATOM   1614  O   SER A 109     -19.253 -25.834 -26.366  1.00  1.03           O  
ATOM   1615  CB  SER A 109     -18.971 -26.827 -29.504  1.00  1.03           C  
ATOM   1616  OG  SER A 109     -17.664 -26.802 -29.011  1.00  1.03           O  
ATOM   1617  H   SER A 109     -18.749 -24.145 -28.209  1.00  1.03           H  
ATOM   1618  HA  SER A 109     -20.890 -26.024 -29.082  1.00  1.03           H  
ATOM   1619 1HB  SER A 109     -19.351 -27.848 -29.484  1.00  1.03           H  
ATOM   1620 2HB  SER A 109     -18.980 -26.497 -30.543  1.00  1.03           H  
ATOM   1621  HG  SER A 109     -17.141 -27.329 -29.622  1.00  1.03           H  
ATOM   1622  N   THR A 110     -20.658 -27.467 -27.000  1.00  1.07           N  
ATOM   1623  CA  THR A 110     -20.900 -27.992 -25.659  1.00  1.07           C  
ATOM   1624  C   THR A 110     -19.671 -28.066 -24.758  1.00  1.07           C  
ATOM   1625  O   THR A 110     -19.680 -27.558 -23.632  1.00  1.07           O  
ATOM   1626  CB  THR A 110     -21.492 -29.411 -25.780  1.00  1.07           C  
ATOM   1627  OG1 THR A 110     -22.706 -29.357 -26.540  1.00  1.07           O  
ATOM   1628  CG2 THR A 110     -21.785 -30.000 -24.424  1.00  1.07           C  
ATOM   1629  H   THR A 110     -21.141 -27.891 -27.778  1.00  1.07           H  
ATOM   1630  HA  THR A 110     -21.636 -27.351 -25.175  1.00  1.07           H  
ATOM   1631  HB  THR A 110     -20.775 -30.055 -26.293  1.00  1.07           H  
ATOM   1632  HG1 THR A 110     -23.326 -28.763 -26.108  1.00  1.07           H  
ATOM   1633 1HG2 THR A 110     -22.192 -31.002 -24.546  1.00  1.07           H  
ATOM   1634 2HG2 THR A 110     -20.861 -30.053 -23.839  1.00  1.07           H  
ATOM   1635 3HG2 THR A 110     -22.509 -29.379 -23.913  1.00  1.07           H  
ATOM   1636  N   ASP A 111     -18.595 -28.646 -25.279  1.00  1.06           N  
ATOM   1637  CA  ASP A 111     -17.400 -28.913 -24.494  1.00  1.06           C  
ATOM   1638  C   ASP A 111     -16.265 -27.907 -24.687  1.00  1.06           C  
ATOM   1639  O   ASP A 111     -15.119 -28.205 -24.345  1.00  1.06           O  
ATOM   1640  CB  ASP A 111     -16.892 -30.313 -24.823  1.00  1.06           C  
ATOM   1641  CG  ASP A 111     -17.890 -31.396 -24.416  1.00  1.06           C  
ATOM   1642  OD1 ASP A 111     -18.455 -31.293 -23.354  1.00  1.06           O  
ATOM   1643  OD2 ASP A 111     -18.095 -32.301 -25.186  1.00  1.06           O  
ATOM   1644  H   ASP A 111     -18.633 -28.966 -26.235  1.00  1.06           H  
ATOM   1645  HA  ASP A 111     -17.682 -28.892 -23.441  1.00  1.06           H  
ATOM   1646 1HB  ASP A 111     -16.705 -30.388 -25.894  1.00  1.06           H  
ATOM   1647 2HB  ASP A 111     -15.947 -30.490 -24.309  1.00  1.06           H  
ATOM   1648  N   ASP A 112     -16.569 -26.722 -25.213  1.00  1.00           N  
ATOM   1649  CA  ASP A 112     -15.540 -25.707 -25.419  1.00  1.00           C  
ATOM   1650  C   ASP A 112     -16.105 -24.307 -25.198  1.00  1.00           C  
ATOM   1651  O   ASP A 112     -17.289 -24.126 -24.904  1.00  1.00           O  
ATOM   1652  CB  ASP A 112     -14.943 -25.845 -26.836  1.00  1.00           C  
ATOM   1653  CG  ASP A 112     -13.479 -25.304 -27.026  1.00  1.00           C  
ATOM   1654  OD1 ASP A 112     -13.045 -24.486 -26.242  1.00  1.00           O  
ATOM   1655  OD2 ASP A 112     -12.835 -25.719 -27.961  1.00  1.00           O  
ATOM   1656  H   ASP A 112     -17.530 -26.515 -25.494  1.00  1.00           H  
ATOM   1657  HA  ASP A 112     -14.743 -25.866 -24.694  1.00  1.00           H  
ATOM   1658 1HB  ASP A 112     -14.956 -26.896 -27.123  1.00  1.00           H  
ATOM   1659 2HB  ASP A 112     -15.593 -25.317 -27.539  1.00  1.00           H  
ATOM   1660  N   MET A 113     -15.254 -23.307 -25.337  1.00  0.90           N  
ATOM   1661  CA  MET A 113     -15.663 -21.944 -25.062  1.00  0.90           C  
ATOM   1662  C   MET A 113     -16.788 -21.460 -25.966  1.00  0.90           C  
ATOM   1663  O   MET A 113     -16.838 -21.828 -27.143  1.00  0.90           O  
ATOM   1664  CB  MET A 113     -14.481 -20.989 -25.182  1.00  0.90           C  
ATOM   1665  CG  MET A 113     -13.453 -21.106 -24.079  1.00  0.90           C  
ATOM   1666  SD  MET A 113     -12.136 -19.866 -24.238  1.00  0.90           S  
ATOM   1667  CE  MET A 113     -11.149 -20.206 -22.795  1.00  0.90           C  
ATOM   1668  H   MET A 113     -14.290 -23.520 -25.592  1.00  0.90           H  
ATOM   1669  HA  MET A 113     -15.996 -21.942 -24.039  1.00  0.90           H  
ATOM   1670 1HB  MET A 113     -13.963 -21.195 -26.120  1.00  0.90           H  
ATOM   1671 2HB  MET A 113     -14.833 -19.958 -25.227  1.00  0.90           H  
ATOM   1672 1HG  MET A 113     -13.945 -20.986 -23.107  1.00  0.90           H  
ATOM   1673 2HG  MET A 113     -13.002 -22.102 -24.117  1.00  0.90           H  
ATOM   1674 1HE  MET A 113     -10.299 -19.520 -22.762  1.00  0.90           H  
ATOM   1675 2HE  MET A 113     -11.754 -20.077 -21.915  1.00  0.90           H  
ATOM   1676 3HE  MET A 113     -10.783 -21.232 -22.838  1.00  0.90           H  
ATOM   1677  N   PRO A 114     -17.702 -20.625 -25.435  1.00  0.81           N  
ATOM   1678  CA  PRO A 114     -18.804 -20.012 -26.121  1.00  0.81           C  
ATOM   1679  C   PRO A 114     -18.297 -18.959 -27.071  1.00  0.81           C  
ATOM   1680  O   PRO A 114     -17.216 -18.396 -26.872  1.00  0.81           O  
ATOM   1681  CB  PRO A 114     -19.602 -19.377 -24.974  1.00  0.81           C  
ATOM   1682  CG  PRO A 114     -18.603 -19.094 -23.919  1.00  0.81           C  
ATOM   1683  CD  PRO A 114     -17.639 -20.234 -24.002  1.00  0.81           C  
ATOM   1684  HA  PRO A 114     -19.391 -20.781 -26.653  1.00  0.81           H  
ATOM   1685 1HB  PRO A 114     -20.107 -18.473 -25.331  1.00  0.81           H  
ATOM   1686 2HB  PRO A 114     -20.366 -20.078 -24.622  1.00  0.81           H  
ATOM   1687 1HG  PRO A 114     -18.133 -18.132 -24.113  1.00  0.81           H  
ATOM   1688 2HG  PRO A 114     -19.083 -19.019 -22.930  1.00  0.81           H  
ATOM   1689 1HD  PRO A 114     -16.650 -19.876 -23.687  1.00  0.81           H  
ATOM   1690 2HD  PRO A 114     -18.016 -21.050 -23.383  1.00  0.81           H  
ATOM   1691  N   ALA A 115     -19.098 -18.640 -28.058  1.00  0.74           N  
ATOM   1692  CA  ALA A 115     -18.778 -17.529 -28.936  1.00  0.74           C  
ATOM   1693  C   ALA A 115     -20.047 -16.773 -29.215  1.00  0.74           C  
ATOM   1694  O   ALA A 115     -21.136 -17.350 -29.238  1.00  0.74           O  
ATOM   1695  CB  ALA A 115     -18.126 -18.014 -30.205  1.00  0.74           C  
ATOM   1696  H   ALA A 115     -19.942 -19.190 -28.200  1.00  0.74           H  
ATOM   1697  HA  ALA A 115     -18.100 -16.856 -28.417  1.00  0.74           H  
ATOM   1698 1HB  ALA A 115     -17.892 -17.154 -30.829  1.00  0.74           H  
ATOM   1699 2HB  ALA A 115     -17.206 -18.545 -29.959  1.00  0.74           H  
ATOM   1700 3HB  ALA A 115     -18.803 -18.684 -30.741  1.00  0.74           H  
ATOM   1701  N   PHE A 116     -19.938 -15.465 -29.376  1.00  0.69           N  
ATOM   1702  CA  PHE A 116     -21.129 -14.653 -29.556  1.00  0.69           C  
ATOM   1703  C   PHE A 116     -21.238 -14.289 -31.017  1.00  0.69           C  
ATOM   1704  O   PHE A 116     -20.246 -13.913 -31.645  1.00  0.69           O  
ATOM   1705  CB  PHE A 116     -21.015 -13.414 -28.670  1.00  0.69           C  
ATOM   1706  CG  PHE A 116     -20.900 -13.772 -27.177  1.00  0.69           C  
ATOM   1707  CD1 PHE A 116     -21.151 -15.053 -26.718  1.00  0.69           C  
ATOM   1708  CD2 PHE A 116     -20.493 -12.846 -26.252  1.00  0.69           C  
ATOM   1709  CE1 PHE A 116     -20.981 -15.378 -25.412  1.00  0.69           C  
ATOM   1710  CE2 PHE A 116     -20.336 -13.177 -24.941  1.00  0.69           C  
ATOM   1711  CZ  PHE A 116     -20.578 -14.445 -24.544  1.00  0.69           C  
ATOM   1712  H   PHE A 116     -19.022 -15.022 -29.349  1.00  0.69           H  
ATOM   1713  HA  PHE A 116     -22.014 -15.224 -29.268  1.00  0.69           H  
ATOM   1714 1HB  PHE A 116     -20.129 -12.852 -28.955  1.00  0.69           H  
ATOM   1715 2HB  PHE A 116     -21.886 -12.771 -28.811  1.00  0.69           H  
ATOM   1716  HD1 PHE A 116     -21.495 -15.804 -27.391  1.00  0.69           H  
ATOM   1717  HD2 PHE A 116     -20.297 -11.857 -26.566  1.00  0.69           H  
ATOM   1718  HE1 PHE A 116     -21.184 -16.386 -25.062  1.00  0.69           H  
ATOM   1719  HE2 PHE A 116     -20.011 -12.434 -24.214  1.00  0.69           H  
ATOM   1720  HZ  PHE A 116     -20.460 -14.708 -23.545  1.00  0.69           H  
ATOM   1721  N   VAL A 117     -22.424 -14.432 -31.584  1.00  0.66           N  
ATOM   1722  CA  VAL A 117     -22.567 -14.170 -33.007  1.00  0.66           C  
ATOM   1723  C   VAL A 117     -22.782 -12.687 -33.269  1.00  0.66           C  
ATOM   1724  O   VAL A 117     -23.757 -12.108 -32.794  1.00  0.66           O  
ATOM   1725  CB  VAL A 117     -23.771 -14.944 -33.554  1.00  0.66           C  
ATOM   1726  CG1 VAL A 117     -23.937 -14.660 -35.034  1.00  0.66           C  
ATOM   1727  CG2 VAL A 117     -23.627 -16.429 -33.243  1.00  0.66           C  
ATOM   1728  H   VAL A 117     -23.224 -14.748 -31.028  1.00  0.66           H  
ATOM   1729  HA  VAL A 117     -21.664 -14.496 -33.521  1.00  0.66           H  
ATOM   1730  HB  VAL A 117     -24.660 -14.577 -33.070  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 117     -24.821 -15.185 -35.403  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 117     -24.062 -13.587 -35.190  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 117     -23.053 -15.005 -35.570  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 117     -24.510 -16.960 -33.609  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 117     -22.750 -16.829 -33.722  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 117     -23.547 -16.567 -32.161  1.00  0.66           H  
ATOM   1737  N   THR A 118     -21.898 -12.078 -34.055  1.00  0.65           N  
ATOM   1738  CA  THR A 118     -22.005 -10.654 -34.337  1.00  0.65           C  
ATOM   1739  C   THR A 118     -22.018 -10.415 -35.845  1.00  0.65           C  
ATOM   1740  O   THR A 118     -21.810 -11.326 -36.648  1.00  0.65           O  
ATOM   1741  CB  THR A 118     -20.794  -9.869 -33.785  1.00  0.65           C  
ATOM   1742  OG1 THR A 118     -19.645 -10.182 -34.586  1.00  0.65           O  
ATOM   1743  CG2 THR A 118     -20.505 -10.219 -32.316  1.00  0.65           C  
ATOM   1744  H   THR A 118     -21.089 -12.580 -34.420  1.00  0.65           H  
ATOM   1745  HA  THR A 118     -22.929 -10.263 -33.907  1.00  0.65           H  
ATOM   1746  HB  THR A 118     -20.989  -8.806 -33.855  1.00  0.65           H  
ATOM   1747  HG1 THR A 118     -19.414 -11.137 -34.469  1.00  0.65           H  
ATOM   1748 1HG2 THR A 118     -19.645  -9.646 -31.969  1.00  0.65           H  
ATOM   1749 2HG2 THR A 118     -21.379  -9.971 -31.707  1.00  0.65           H  
ATOM   1750 3HG2 THR A 118     -20.288 -11.284 -32.227  1.00  0.65           H  
ATOM   1751  N   ALA A 119     -22.164  -9.154 -36.225  1.00  0.64           N  
ATOM   1752  CA  ALA A 119     -22.096  -8.704 -37.613  1.00  0.64           C  
ATOM   1753  C   ALA A 119     -20.746  -9.013 -38.269  1.00  0.64           C  
ATOM   1754  O   ALA A 119     -20.635  -8.975 -39.494  1.00  0.64           O  
ATOM   1755  CB  ALA A 119     -22.337  -7.206 -37.693  1.00  0.64           C  
ATOM   1756  H   ALA A 119     -22.363  -8.464 -35.510  1.00  0.64           H  
ATOM   1757  HA  ALA A 119     -22.870  -9.227 -38.174  1.00  0.64           H  
ATOM   1758 1HB  ALA A 119     -22.310  -6.890 -38.733  1.00  0.64           H  
ATOM   1759 2HB  ALA A 119     -23.301  -6.977 -37.274  1.00  0.64           H  
ATOM   1760 3HB  ALA A 119     -21.558  -6.680 -37.131  1.00  0.64           H  
ATOM   1761  N   GLN A 120     -19.704  -9.241 -37.462  1.00  0.63           N  
ATOM   1762  CA  GLN A 120     -18.369  -9.485 -37.974  1.00  0.63           C  
ATOM   1763  C   GLN A 120     -17.999 -10.964 -37.873  1.00  0.63           C  
ATOM   1764  O   GLN A 120     -16.839 -11.334 -38.067  1.00  0.63           O  
ATOM   1765  CB  GLN A 120     -17.364  -8.653 -37.181  1.00  0.63           C  
ATOM   1766  CG  GLN A 120     -17.614  -7.162 -37.263  1.00  0.63           C  
ATOM   1767  CD  GLN A 120     -16.601  -6.361 -36.500  1.00  0.63           C  
ATOM   1768  OE1 GLN A 120     -15.647  -6.890 -35.924  1.00  0.63           O  
ATOM   1769  NE2 GLN A 120     -16.826  -5.075 -36.466  1.00  0.63           N  
ATOM   1770  H   GLN A 120     -19.832  -9.309 -36.454  1.00  0.63           H  
ATOM   1771  HA  GLN A 120     -18.334  -9.193 -39.022  1.00  0.63           H  
ATOM   1772 1HB  GLN A 120     -17.409  -8.943 -36.128  1.00  0.63           H  
ATOM   1773 2HB  GLN A 120     -16.356  -8.855 -37.538  1.00  0.63           H  
ATOM   1774 1HG  GLN A 120     -17.590  -6.846 -38.306  1.00  0.63           H  
ATOM   1775 2HG  GLN A 120     -18.599  -6.941 -36.838  1.00  0.63           H  
ATOM   1776 1HE2 GLN A 120     -16.213  -4.474 -35.960  1.00  0.63           H  
ATOM   1777 2HE2 GLN A 120     -17.652  -4.706 -36.953  1.00  0.63           H  
ATOM   1778  N   GLY A 121     -18.980 -11.812 -37.560  1.00  0.63           N  
ATOM   1779  CA  GLY A 121     -18.730 -13.234 -37.382  1.00  0.63           C  
ATOM   1780  C   GLY A 121     -18.766 -13.586 -35.901  1.00  0.63           C  
ATOM   1781  O   GLY A 121     -19.191 -12.776 -35.071  1.00  0.63           O  
ATOM   1782  H   GLY A 121     -19.930 -11.469 -37.420  1.00  0.63           H  
ATOM   1783 1HA  GLY A 121     -19.490 -13.806 -37.915  1.00  0.63           H  
ATOM   1784 2HA  GLY A 121     -17.763 -13.500 -37.805  1.00  0.63           H  
ATOM   1785  N   GLU A 122     -18.368 -14.805 -35.564  1.00  0.63           N  
ATOM   1786  CA  GLU A 122     -18.432 -15.220 -34.171  1.00  0.63           C  
ATOM   1787  C   GLU A 122     -17.222 -14.695 -33.403  1.00  0.63           C  
ATOM   1788  O   GLU A 122     -16.099 -14.765 -33.905  1.00  0.63           O  
ATOM   1789  CB  GLU A 122     -18.524 -16.735 -34.085  1.00  0.63           C  
ATOM   1790  CG  GLU A 122     -19.784 -17.292 -34.667  1.00  0.63           C  
ATOM   1791  CD  GLU A 122     -19.931 -18.757 -34.433  1.00  0.63           C  
ATOM   1792  OE1 GLU A 122     -19.035 -19.346 -33.883  1.00  0.63           O  
ATOM   1793  OE2 GLU A 122     -20.946 -19.302 -34.802  1.00  0.63           O  
ATOM   1794  H   GLU A 122     -18.018 -15.441 -36.268  1.00  0.63           H  
ATOM   1795  HA  GLU A 122     -19.325 -14.794 -33.724  1.00  0.63           H  
ATOM   1796 1HB  GLU A 122     -17.676 -17.187 -34.598  1.00  0.63           H  
ATOM   1797 2HB  GLU A 122     -18.483 -17.038 -33.049  1.00  0.63           H  
ATOM   1798 1HG  GLU A 122     -20.607 -16.772 -34.210  1.00  0.63           H  
ATOM   1799 2HG  GLU A 122     -19.807 -17.087 -35.736  1.00  0.63           H  
ATOM   1800  N   VAL A 123     -17.450 -14.172 -32.196  1.00  0.62           N  
ATOM   1801  CA  VAL A 123     -16.363 -13.636 -31.376  1.00  0.62           C  
ATOM   1802  C   VAL A 123     -16.313 -14.290 -29.990  1.00  0.62           C  
ATOM   1803  O   VAL A 123     -17.327 -14.353 -29.287  1.00  0.62           O  
ATOM   1804  CB  VAL A 123     -16.552 -12.108 -31.194  1.00  0.62           C  
ATOM   1805  CG1 VAL A 123     -15.434 -11.565 -30.360  1.00  0.62           C  
ATOM   1806  CG2 VAL A 123     -16.619 -11.399 -32.550  1.00  0.62           C  
ATOM   1807  H   VAL A 123     -18.411 -14.124 -31.863  1.00  0.62           H  
ATOM   1808  HA  VAL A 123     -15.413 -13.822 -31.880  1.00  0.62           H  
ATOM   1809  HB  VAL A 123     -17.484 -11.931 -30.650  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 123     -15.578 -10.509 -30.203  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 123     -15.423 -12.071 -29.415  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 123     -14.485 -11.734 -30.868  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 123     -16.763 -10.330 -32.394  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 123     -15.691 -11.567 -33.096  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 123     -17.456 -11.790 -33.132  1.00  0.62           H  
ATOM   1816  N   SER A 124     -15.154 -14.818 -29.595  1.00  0.61           N  
ATOM   1817  CA  SER A 124     -15.062 -15.437 -28.274  1.00  0.61           C  
ATOM   1818  C   SER A 124     -14.915 -14.363 -27.196  1.00  0.61           C  
ATOM   1819  O   SER A 124     -14.343 -13.315 -27.478  1.00  0.61           O  
ATOM   1820  CB  SER A 124     -13.855 -16.344 -28.227  1.00  0.61           C  
ATOM   1821  OG  SER A 124     -12.675 -15.582 -28.391  1.00  0.61           O  
ATOM   1822  H   SER A 124     -14.319 -14.761 -30.194  1.00  0.61           H  
ATOM   1823  HA  SER A 124     -15.956 -16.030 -28.121  1.00  0.61           H  
ATOM   1824 1HB  SER A 124     -13.820 -16.878 -27.281  1.00  0.61           H  
ATOM   1825 2HB  SER A 124     -13.925 -17.085 -29.021  1.00  0.61           H  
ATOM   1826  HG  SER A 124     -12.702 -15.266 -29.339  1.00  0.61           H  
ATOM   1827  N   PRO A 125     -15.321 -14.609 -25.938  1.00  0.61           N  
ATOM   1828  CA  PRO A 125     -15.080 -13.752 -24.787  1.00  0.61           C  
ATOM   1829  C   PRO A 125     -13.614 -13.374 -24.619  1.00  0.61           C  
ATOM   1830  O   PRO A 125     -13.296 -12.282 -24.136  1.00  0.61           O  
ATOM   1831  CB  PRO A 125     -15.541 -14.637 -23.641  1.00  0.61           C  
ATOM   1832  CG  PRO A 125     -16.611 -15.498 -24.237  1.00  0.61           C  
ATOM   1833  CD  PRO A 125     -16.150 -15.793 -25.633  1.00  0.61           C  
ATOM   1834  HA  PRO A 125     -15.708 -12.854 -24.869  1.00  0.61           H  
ATOM   1835 1HB  PRO A 125     -14.699 -15.226 -23.257  1.00  0.61           H  
ATOM   1836 2HB  PRO A 125     -15.897 -14.016 -22.804  1.00  0.61           H  
ATOM   1837 1HG  PRO A 125     -16.711 -16.404 -23.630  1.00  0.61           H  
ATOM   1838 2HG  PRO A 125     -17.580 -14.983 -24.213  1.00  0.61           H  
ATOM   1839 1HD  PRO A 125     -15.570 -16.726 -25.663  1.00  0.61           H  
ATOM   1840 2HD  PRO A 125     -17.045 -15.831 -26.274  1.00  0.61           H  
ATOM   1841  N   VAL A 126     -12.706 -14.270 -25.036  1.00  0.59           N  
ATOM   1842  CA  VAL A 126     -11.279 -14.007 -24.912  1.00  0.59           C  
ATOM   1843  C   VAL A 126     -10.911 -12.896 -25.877  1.00  0.59           C  
ATOM   1844  O   VAL A 126     -10.223 -11.946 -25.501  1.00  0.59           O  
ATOM   1845  CB  VAL A 126     -10.451 -15.284 -25.177  1.00  0.59           C  
ATOM   1846  CG1 VAL A 126      -8.959 -14.949 -25.182  1.00  0.59           C  
ATOM   1847  CG2 VAL A 126     -10.758 -16.324 -24.102  1.00  0.59           C  
ATOM   1848  H   VAL A 126     -13.003 -15.150 -25.433  1.00  0.59           H  
ATOM   1849  HA  VAL A 126     -11.061 -13.662 -23.909  1.00  0.59           H  
ATOM   1850  HB  VAL A 126     -10.712 -15.678 -26.162  1.00  0.59           H  
ATOM   1851 1HG1 VAL A 126      -8.381 -15.851 -25.382  1.00  0.59           H  
ATOM   1852 2HG1 VAL A 126      -8.750 -14.206 -25.952  1.00  0.59           H  
ATOM   1853 3HG1 VAL A 126      -8.682 -14.558 -24.211  1.00  0.59           H  
ATOM   1854 1HG2 VAL A 126     -10.180 -17.227 -24.296  1.00  0.59           H  
ATOM   1855 2HG2 VAL A 126     -10.487 -15.928 -23.136  1.00  0.59           H  
ATOM   1856 3HG2 VAL A 126     -11.822 -16.561 -24.114  1.00  0.59           H  
ATOM   1857  N   GLU A 127     -11.408 -12.986 -27.113  1.00  0.58           N  
ATOM   1858  CA  GLU A 127     -11.162 -11.938 -28.103  1.00  0.58           C  
ATOM   1859  C   GLU A 127     -11.784 -10.603 -27.671  1.00  0.58           C  
ATOM   1860  O   GLU A 127     -11.186  -9.535 -27.856  1.00  0.58           O  
ATOM   1861  CB  GLU A 127     -11.700 -12.388 -29.463  1.00  0.58           C  
ATOM   1862  CG  GLU A 127     -10.871 -13.490 -30.115  1.00  0.58           C  
ATOM   1863  CD  GLU A 127     -11.556 -14.153 -31.278  1.00  0.58           C  
ATOM   1864  OE1 GLU A 127     -12.673 -14.623 -31.096  1.00  0.58           O  
ATOM   1865  OE2 GLU A 127     -10.985 -14.194 -32.342  1.00  0.58           O  
ATOM   1866  H   GLU A 127     -11.970 -13.800 -27.383  1.00  0.58           H  
ATOM   1867  HA  GLU A 127     -10.087 -11.798 -28.191  1.00  0.58           H  
ATOM   1868 1HB  GLU A 127     -12.713 -12.760 -29.347  1.00  0.58           H  
ATOM   1869 2HB  GLU A 127     -11.739 -11.538 -30.142  1.00  0.58           H  
ATOM   1870 1HG  GLU A 127      -9.935 -13.056 -30.466  1.00  0.58           H  
ATOM   1871 2HG  GLU A 127     -10.627 -14.237 -29.361  1.00  0.58           H  
ATOM   1872  N   VAL A 128     -12.958 -10.660 -27.037  1.00  0.57           N  
ATOM   1873  CA  VAL A 128     -13.605  -9.431 -26.588  1.00  0.57           C  
ATOM   1874  C   VAL A 128     -12.767  -8.801 -25.479  1.00  0.57           C  
ATOM   1875  O   VAL A 128     -12.479  -7.597 -25.503  1.00  0.57           O  
ATOM   1876  CB  VAL A 128     -15.002  -9.711 -26.024  1.00  0.57           C  
ATOM   1877  CG1 VAL A 128     -15.587  -8.424 -25.454  1.00  0.57           C  
ATOM   1878  CG2 VAL A 128     -15.873 -10.281 -27.056  1.00  0.57           C  
ATOM   1879  H   VAL A 128     -13.417 -11.566 -26.926  1.00  0.57           H  
ATOM   1880  HA  VAL A 128     -13.676  -8.738 -27.423  1.00  0.57           H  
ATOM   1881  HB  VAL A 128     -14.912 -10.420 -25.208  1.00  0.57           H  
ATOM   1882 1HG1 VAL A 128     -16.564  -8.611 -25.036  1.00  0.57           H  
ATOM   1883 2HG1 VAL A 128     -14.932  -8.030 -24.678  1.00  0.57           H  
ATOM   1884 3HG1 VAL A 128     -15.679  -7.703 -26.253  1.00  0.57           H  
ATOM   1885 1HG2 VAL A 128     -16.827 -10.493 -26.634  1.00  0.57           H  
ATOM   1886 2HG2 VAL A 128     -15.982  -9.587 -27.872  1.00  0.57           H  
ATOM   1887 3HG2 VAL A 128     -15.433 -11.184 -27.402  1.00  0.57           H  
ATOM   1888  N   SER A 129     -12.341  -9.633 -24.526  1.00  0.56           N  
ATOM   1889  CA  SER A 129     -11.529  -9.185 -23.413  1.00  0.56           C  
ATOM   1890  C   SER A 129     -10.209  -8.621 -23.921  1.00  0.56           C  
ATOM   1891  O   SER A 129      -9.734  -7.605 -23.413  1.00  0.56           O  
ATOM   1892  CB  SER A 129     -11.283 -10.334 -22.463  1.00  0.56           C  
ATOM   1893  OG  SER A 129     -12.477 -10.762 -21.880  1.00  0.56           O  
ATOM   1894  H   SER A 129     -12.609 -10.615 -24.556  1.00  0.56           H  
ATOM   1895  HA  SER A 129     -12.065  -8.398 -22.886  1.00  0.56           H  
ATOM   1896 1HB  SER A 129     -10.830 -11.163 -23.005  1.00  0.56           H  
ATOM   1897 2HB  SER A 129     -10.583 -10.025 -21.690  1.00  0.56           H  
ATOM   1898  HG  SER A 129     -12.962 -11.218 -22.608  1.00  0.56           H  
ATOM   1899  N   ALA A 130      -9.621  -9.267 -24.937  1.00  0.56           N  
ATOM   1900  CA  ALA A 130      -8.370  -8.809 -25.524  1.00  0.56           C  
ATOM   1901  C   ALA A 130      -8.522  -7.409 -26.097  1.00  0.56           C  
ATOM   1902  O   ALA A 130      -7.640  -6.566 -25.942  1.00  0.56           O  
ATOM   1903  CB  ALA A 130      -7.935  -9.753 -26.621  1.00  0.56           C  
ATOM   1904  H   ALA A 130     -10.043 -10.120 -25.298  1.00  0.56           H  
ATOM   1905  HA  ALA A 130      -7.612  -8.789 -24.743  1.00  0.56           H  
ATOM   1906 1HB  ALA A 130      -6.986  -9.413 -27.037  1.00  0.56           H  
ATOM   1907 2HB  ALA A 130      -7.815 -10.751 -26.204  1.00  0.56           H  
ATOM   1908 3HB  ALA A 130      -8.686  -9.776 -27.401  1.00  0.56           H  
ATOM   1909  N   ARG A 131      -9.675  -7.135 -26.715  1.00  0.56           N  
ATOM   1910  CA  ARG A 131      -9.939  -5.822 -27.293  1.00  0.56           C  
ATOM   1911  C   ARG A 131     -10.066  -4.774 -26.176  1.00  0.56           C  
ATOM   1912  O   ARG A 131      -9.534  -3.662 -26.289  1.00  0.56           O  
ATOM   1913  CB  ARG A 131     -11.185  -5.883 -28.174  1.00  0.56           C  
ATOM   1914  CG  ARG A 131     -11.552  -4.616 -28.895  1.00  0.56           C  
ATOM   1915  CD  ARG A 131     -10.508  -4.178 -29.864  1.00  0.56           C  
ATOM   1916  NE  ARG A 131     -10.937  -3.020 -30.663  1.00  0.56           N  
ATOM   1917  CZ  ARG A 131     -10.108  -2.255 -31.409  1.00  0.56           C  
ATOM   1918  NH1 ARG A 131      -8.819  -2.520 -31.432  1.00  0.56           N  
ATOM   1919  NH2 ARG A 131     -10.581  -1.242 -32.130  1.00  0.56           N  
ATOM   1920  H   ARG A 131     -10.366  -7.878 -26.835  1.00  0.56           H  
ATOM   1921  HA  ARG A 131      -9.098  -5.551 -27.928  1.00  0.56           H  
ATOM   1922 1HB  ARG A 131     -11.062  -6.669 -28.915  1.00  0.56           H  
ATOM   1923 2HB  ARG A 131     -12.035  -6.160 -27.560  1.00  0.56           H  
ATOM   1924 1HG  ARG A 131     -12.488  -4.744 -29.428  1.00  0.56           H  
ATOM   1925 2HG  ARG A 131     -11.658  -3.873 -28.158  1.00  0.56           H  
ATOM   1926 1HD  ARG A 131      -9.606  -3.899 -29.317  1.00  0.56           H  
ATOM   1927 2HD  ARG A 131     -10.281  -4.996 -30.545  1.00  0.56           H  
ATOM   1928  HE  ARG A 131     -11.923  -2.788 -30.673  1.00  0.56           H  
ATOM   1929 1HH1 ARG A 131      -8.455  -3.296 -30.898  1.00  0.56           H  
ATOM   1930 2HH1 ARG A 131      -8.197  -1.954 -31.990  1.00  0.56           H  
ATOM   1931 1HH2 ARG A 131     -11.593  -1.029 -32.153  1.00  0.56           H  
ATOM   1932 2HH2 ARG A 131      -9.954  -0.685 -32.686  1.00  0.56           H  
ATOM   1933  N   ILE A 132     -10.716  -5.145 -25.067  1.00  0.57           N  
ATOM   1934  CA  ILE A 132     -10.841  -4.215 -23.941  1.00  0.57           C  
ATOM   1935  C   ILE A 132      -9.447  -3.932 -23.372  1.00  0.57           C  
ATOM   1936  O   ILE A 132      -9.077  -2.773 -23.148  1.00  0.57           O  
ATOM   1937  CB  ILE A 132     -11.757  -4.782 -22.840  1.00  0.57           C  
ATOM   1938  CG1 ILE A 132     -13.176  -4.860 -23.379  1.00  0.57           C  
ATOM   1939  CG2 ILE A 132     -11.697  -3.861 -21.589  1.00  0.57           C  
ATOM   1940  CD1 ILE A 132     -14.117  -5.666 -22.531  1.00  0.57           C  
ATOM   1941  H   ILE A 132     -11.153  -6.068 -25.030  1.00  0.57           H  
ATOM   1942  HA  ILE A 132     -11.263  -3.289 -24.298  1.00  0.57           H  
ATOM   1943  HB  ILE A 132     -11.440  -5.789 -22.574  1.00  0.57           H  
ATOM   1944 1HG1 ILE A 132     -13.574  -3.852 -23.468  1.00  0.57           H  
ATOM   1945 2HG1 ILE A 132     -13.134  -5.310 -24.363  1.00  0.57           H  
ATOM   1946 1HG2 ILE A 132     -12.349  -4.254 -20.807  1.00  0.57           H  
ATOM   1947 2HG2 ILE A 132     -10.672  -3.822 -21.216  1.00  0.57           H  
ATOM   1948 3HG2 ILE A 132     -12.022  -2.852 -21.856  1.00  0.57           H  
ATOM   1949 1HD1 ILE A 132     -15.111  -5.673 -22.987  1.00  0.57           H  
ATOM   1950 2HD1 ILE A 132     -13.750  -6.686 -22.452  1.00  0.57           H  
ATOM   1951 3HD1 ILE A 132     -14.173  -5.226 -21.550  1.00  0.57           H  
ATOM   1952  N   LEU A 133      -8.653  -4.988 -23.185  1.00  0.58           N  
ATOM   1953  CA  LEU A 133      -7.292  -4.836 -22.704  1.00  0.58           C  
ATOM   1954  C   LEU A 133      -6.438  -4.021 -23.653  1.00  0.58           C  
ATOM   1955  O   LEU A 133      -5.629  -3.210 -23.201  1.00  0.58           O  
ATOM   1956  CB  LEU A 133      -6.651  -6.201 -22.473  1.00  0.58           C  
ATOM   1957  CG  LEU A 133      -7.104  -6.963 -21.263  1.00  0.58           C  
ATOM   1958  CD1 LEU A 133      -6.613  -8.361 -21.321  1.00  0.58           C  
ATOM   1959  CD2 LEU A 133      -6.469  -6.288 -20.067  1.00  0.58           C  
ATOM   1960  H   LEU A 133      -9.010  -5.921 -23.383  1.00  0.58           H  
ATOM   1961  HA  LEU A 133      -7.329  -4.317 -21.751  1.00  0.58           H  
ATOM   1962 1HB  LEU A 133      -6.863  -6.823 -23.341  1.00  0.58           H  
ATOM   1963 2HB  LEU A 133      -5.605  -6.071 -22.411  1.00  0.58           H  
ATOM   1964  HG  LEU A 133      -8.194  -6.962 -21.201  1.00  0.58           H  
ATOM   1965 1HD1 LEU A 133      -6.912  -8.906 -20.432  1.00  0.58           H  
ATOM   1966 2HD1 LEU A 133      -7.018  -8.857 -22.204  1.00  0.58           H  
ATOM   1967 3HD1 LEU A 133      -5.553  -8.321 -21.370  1.00  0.58           H  
ATOM   1968 1HD2 LEU A 133      -6.740  -6.796 -19.149  1.00  0.58           H  
ATOM   1969 2HD2 LEU A 133      -5.387  -6.311 -20.173  1.00  0.58           H  
ATOM   1970 3HD2 LEU A 133      -6.804  -5.258 -20.030  1.00  0.58           H  
ATOM   1971  N   ALA A 134      -6.611  -4.201 -24.963  1.00  0.60           N  
ATOM   1972  CA  ALA A 134      -5.829  -3.421 -25.902  1.00  0.60           C  
ATOM   1973  C   ALA A 134      -6.121  -1.943 -25.710  1.00  0.60           C  
ATOM   1974  O   ALA A 134      -5.204  -1.124 -25.675  1.00  0.60           O  
ATOM   1975  CB  ALA A 134      -6.146  -3.829 -27.330  1.00  0.60           C  
ATOM   1976  H   ALA A 134      -7.264  -4.898 -25.308  1.00  0.60           H  
ATOM   1977  HA  ALA A 134      -4.772  -3.596 -25.698  1.00  0.60           H  
ATOM   1978 1HB  ALA A 134      -5.541  -3.242 -28.018  1.00  0.60           H  
ATOM   1979 2HB  ALA A 134      -5.925  -4.891 -27.456  1.00  0.60           H  
ATOM   1980 3HB  ALA A 134      -7.201  -3.652 -27.528  1.00  0.60           H  
ATOM   1981  N   ALA A 135      -7.398  -1.597 -25.520  1.00  0.62           N  
ATOM   1982  CA  ALA A 135      -7.758  -0.201 -25.318  1.00  0.62           C  
ATOM   1983  C   ALA A 135      -7.104   0.359 -24.053  1.00  0.62           C  
ATOM   1984  O   ALA A 135      -6.593   1.487 -24.046  1.00  0.62           O  
ATOM   1985  CB  ALA A 135      -9.265  -0.073 -25.237  1.00  0.62           C  
ATOM   1986  H   ALA A 135      -8.130  -2.310 -25.557  1.00  0.62           H  
ATOM   1987  HA  ALA A 135      -7.393   0.371 -26.171  1.00  0.62           H  
ATOM   1988 1HB  ALA A 135      -9.543   0.971 -25.111  1.00  0.62           H  
ATOM   1989 2HB  ALA A 135      -9.709  -0.462 -26.153  1.00  0.62           H  
ATOM   1990 3HB  ALA A 135      -9.624  -0.649 -24.393  1.00  0.62           H  
ATOM   1991  N   LEU A 136      -7.075  -0.446 -22.991  1.00  0.65           N  
ATOM   1992  CA  LEU A 136      -6.469  -0.024 -21.733  1.00  0.65           C  
ATOM   1993  C   LEU A 136      -4.961   0.157 -21.860  1.00  0.65           C  
ATOM   1994  O   LEU A 136      -4.392   1.107 -21.307  1.00  0.65           O  
ATOM   1995  CB  LEU A 136      -6.785  -1.049 -20.658  1.00  0.65           C  
ATOM   1996  CG  LEU A 136      -8.237  -1.104 -20.251  1.00  0.65           C  
ATOM   1997  CD1 LEU A 136      -8.445  -2.255 -19.373  1.00  0.65           C  
ATOM   1998  CD2 LEU A 136      -8.621   0.188 -19.515  1.00  0.65           C  
ATOM   1999  H   LEU A 136      -7.523  -1.364 -23.055  1.00  0.65           H  
ATOM   2000  HA  LEU A 136      -6.908   0.929 -21.446  1.00  0.65           H  
ATOM   2001 1HB  LEU A 136      -6.505  -2.032 -21.027  1.00  0.65           H  
ATOM   2002 2HB  LEU A 136      -6.191  -0.834 -19.780  1.00  0.65           H  
ATOM   2003  HG  LEU A 136      -8.853  -1.233 -21.136  1.00  0.65           H  
ATOM   2004 1HD1 LEU A 136      -9.476  -2.300 -19.101  1.00  0.65           H  
ATOM   2005 2HD1 LEU A 136      -8.169  -3.168 -19.886  1.00  0.65           H  
ATOM   2006 3HD1 LEU A 136      -7.838  -2.113 -18.511  1.00  0.65           H  
ATOM   2007 1HD2 LEU A 136      -9.667   0.136 -19.216  1.00  0.65           H  
ATOM   2008 2HD2 LEU A 136      -8.004   0.297 -18.630  1.00  0.65           H  
ATOM   2009 3HD2 LEU A 136      -8.471   1.044 -20.173  1.00  0.65           H  
ATOM   2010  N   GLU A 137      -4.323  -0.724 -22.633  1.00  0.69           N  
ATOM   2011  CA  GLU A 137      -2.888  -0.648 -22.848  1.00  0.69           C  
ATOM   2012  C   GLU A 137      -2.565   0.606 -23.650  1.00  0.69           C  
ATOM   2013  O   GLU A 137      -1.593   1.298 -23.350  1.00  0.69           O  
ATOM   2014  CB  GLU A 137      -2.381  -1.884 -23.592  1.00  0.69           C  
ATOM   2015  CG  GLU A 137      -0.862  -1.949 -23.789  1.00  0.69           C  
ATOM   2016  CD  GLU A 137      -0.080  -2.097 -22.508  1.00  0.69           C  
ATOM   2017  OE1 GLU A 137      -0.650  -2.498 -21.524  1.00  0.69           O  
ATOM   2018  OE2 GLU A 137       1.092  -1.815 -22.523  1.00  0.69           O  
ATOM   2019  H   GLU A 137      -4.848  -1.492 -23.053  1.00  0.69           H  
ATOM   2020  HA  GLU A 137      -2.390  -0.584 -21.881  1.00  0.69           H  
ATOM   2021 1HB  GLU A 137      -2.687  -2.775 -23.052  1.00  0.69           H  
ATOM   2022 2HB  GLU A 137      -2.850  -1.930 -24.576  1.00  0.69           H  
ATOM   2023 1HG  GLU A 137      -0.634  -2.799 -24.435  1.00  0.69           H  
ATOM   2024 2HG  GLU A 137      -0.541  -1.042 -24.302  1.00  0.69           H  
ATOM   2025  N   GLN A 138      -3.402   0.925 -24.645  1.00  0.73           N  
ATOM   2026  CA  GLN A 138      -3.200   2.119 -25.457  1.00  0.73           C  
ATOM   2027  C   GLN A 138      -3.334   3.365 -24.588  1.00  0.73           C  
ATOM   2028  O   GLN A 138      -2.559   4.322 -24.724  1.00  0.73           O  
ATOM   2029  CB  GLN A 138      -4.208   2.147 -26.608  1.00  0.73           C  
ATOM   2030  CG  GLN A 138      -3.947   1.084 -27.668  1.00  0.73           C  
ATOM   2031  CD  GLN A 138      -5.063   0.976 -28.690  1.00  0.73           C  
ATOM   2032  OE1 GLN A 138      -6.184   1.456 -28.486  1.00  0.73           O  
ATOM   2033  NE2 GLN A 138      -4.758   0.337 -29.814  1.00  0.73           N  
ATOM   2034  H   GLN A 138      -4.181   0.300 -24.863  1.00  0.73           H  
ATOM   2035  HA  GLN A 138      -2.196   2.092 -25.871  1.00  0.73           H  
ATOM   2036 1HB  GLN A 138      -5.209   1.982 -26.212  1.00  0.73           H  
ATOM   2037 2HB  GLN A 138      -4.198   3.125 -27.083  1.00  0.73           H  
ATOM   2038 1HG  GLN A 138      -3.036   1.355 -28.199  1.00  0.73           H  
ATOM   2039 2HG  GLN A 138      -3.813   0.122 -27.191  1.00  0.73           H  
ATOM   2040 1HE2 GLN A 138      -5.444   0.232 -30.531  1.00  0.73           H  
ATOM   2041 2HE2 GLN A 138      -3.840  -0.038 -29.941  1.00  0.73           H  
ATOM   2042  N   ARG A 139      -4.292   3.347 -23.657  1.00  0.77           N  
ATOM   2043  CA  ARG A 139      -4.449   4.474 -22.754  1.00  0.77           C  
ATOM   2044  C   ARG A 139      -3.179   4.650 -21.937  1.00  0.77           C  
ATOM   2045  O   ARG A 139      -2.632   5.756 -21.843  1.00  0.77           O  
ATOM   2046  CB  ARG A 139      -5.650   4.268 -21.836  1.00  0.77           C  
ATOM   2047  CG  ARG A 139      -5.923   5.401 -20.861  1.00  0.77           C  
ATOM   2048  CD  ARG A 139      -7.210   5.214 -20.163  1.00  0.77           C  
ATOM   2049  NE  ARG A 139      -8.317   5.269 -21.110  1.00  0.77           N  
ATOM   2050  CZ  ARG A 139      -9.613   5.191 -20.782  1.00  0.77           C  
ATOM   2051  NH1 ARG A 139      -9.962   5.062 -19.530  1.00  0.77           N  
ATOM   2052  NH2 ARG A 139     -10.538   5.272 -21.724  1.00  0.77           N  
ATOM   2053  H   ARG A 139      -4.937   2.556 -23.602  1.00  0.77           H  
ATOM   2054  HA  ARG A 139      -4.615   5.374 -23.344  1.00  0.77           H  
ATOM   2055 1HB  ARG A 139      -6.543   4.112 -22.440  1.00  0.77           H  
ATOM   2056 2HB  ARG A 139      -5.503   3.368 -21.248  1.00  0.77           H  
ATOM   2057 1HG  ARG A 139      -5.133   5.432 -20.107  1.00  0.77           H  
ATOM   2058 2HG  ARG A 139      -5.957   6.356 -21.389  1.00  0.77           H  
ATOM   2059 1HD  ARG A 139      -7.226   4.244 -19.669  1.00  0.77           H  
ATOM   2060 2HD  ARG A 139      -7.350   6.004 -19.420  1.00  0.77           H  
ATOM   2061  HE  ARG A 139      -8.085   5.372 -22.091  1.00  0.77           H  
ATOM   2062 1HH1 ARG A 139      -9.248   5.012 -18.808  1.00  0.77           H  
ATOM   2063 2HH1 ARG A 139     -10.945   5.014 -19.293  1.00  0.77           H  
ATOM   2064 1HH2 ARG A 139     -10.269   5.378 -22.692  1.00  0.77           H  
ATOM   2065 2HH2 ARG A 139     -11.515   5.266 -21.465  1.00  0.77           H  
ATOM   2066  N   ALA A 140      -2.675   3.549 -21.383  1.00  0.82           N  
ATOM   2067  CA  ALA A 140      -1.462   3.620 -20.599  1.00  0.82           C  
ATOM   2068  C   ALA A 140      -0.281   4.094 -21.429  1.00  0.82           C  
ATOM   2069  O   ALA A 140       0.491   4.935 -20.977  1.00  0.82           O  
ATOM   2070  CB  ALA A 140      -1.158   2.276 -20.010  1.00  0.82           C  
ATOM   2071  H   ALA A 140      -3.161   2.656 -21.490  1.00  0.82           H  
ATOM   2072  HA  ALA A 140      -1.623   4.337 -19.810  1.00  0.82           H  
ATOM   2073 1HB  ALA A 140      -0.267   2.349 -19.403  1.00  0.82           H  
ATOM   2074 2HB  ALA A 140      -1.990   1.963 -19.405  1.00  0.82           H  
ATOM   2075 3HB  ALA A 140      -0.998   1.555 -20.812  1.00  0.82           H  
ATOM   2076  N   ALA A 141      -0.175   3.602 -22.666  1.00  0.87           N  
ATOM   2077  CA  ALA A 141       0.898   3.979 -23.578  1.00  0.87           C  
ATOM   2078  C   ALA A 141       0.868   5.467 -23.880  1.00  0.87           C  
ATOM   2079  O   ALA A 141       1.903   6.067 -24.147  1.00  0.87           O  
ATOM   2080  CB  ALA A 141       0.809   3.181 -24.859  1.00  0.87           C  
ATOM   2081  H   ALA A 141      -0.847   2.906 -22.979  1.00  0.87           H  
ATOM   2082  HA  ALA A 141       1.846   3.761 -23.092  1.00  0.87           H  
ATOM   2083 1HB  ALA A 141       1.636   3.455 -25.514  1.00  0.87           H  
ATOM   2084 2HB  ALA A 141       0.860   2.116 -24.625  1.00  0.87           H  
ATOM   2085 3HB  ALA A 141      -0.134   3.401 -25.351  1.00  0.87           H  
ATOM   2086  N   SER A 142      -0.324   6.060 -23.910  1.00  0.95           N  
ATOM   2087  CA  SER A 142      -0.430   7.489 -24.146  1.00  0.95           C  
ATOM   2088  C   SER A 142       0.004   8.279 -22.900  1.00  0.95           C  
ATOM   2089  O   SER A 142       0.678   9.307 -23.004  1.00  0.95           O  
ATOM   2090  CB  SER A 142      -1.858   7.845 -24.515  1.00  0.95           C  
ATOM   2091  OG  SER A 142      -2.225   7.253 -25.737  1.00  0.95           O  
ATOM   2092  H   SER A 142      -1.169   5.507 -23.765  1.00  0.95           H  
ATOM   2093  HA  SER A 142       0.230   7.753 -24.971  1.00  0.95           H  
ATOM   2094 1HB  SER A 142      -2.532   7.506 -23.730  1.00  0.95           H  
ATOM   2095 2HB  SER A 142      -1.955   8.925 -24.586  1.00  0.95           H  
ATOM   2096  HG  SER A 142      -2.240   6.291 -25.567  1.00  0.95           H  
ATOM   2097  N   ALA A 143      -0.424   7.810 -21.719  1.00  1.03           N  
ATOM   2098  CA  ALA A 143      -0.117   8.452 -20.433  1.00  1.03           C  
ATOM   2099  C   ALA A 143       1.360   8.375 -20.021  1.00  1.03           C  
ATOM   2100  O   ALA A 143       1.904   9.308 -19.426  1.00  1.03           O  
ATOM   2101  CB  ALA A 143      -0.947   7.810 -19.345  1.00  1.03           C  
ATOM   2102  H   ALA A 143      -0.998   6.966 -21.718  1.00  1.03           H  
ATOM   2103  HA  ALA A 143      -0.386   9.503 -20.520  1.00  1.03           H  
ATOM   2104 1HB  ALA A 143      -0.748   8.315 -18.416  1.00  1.03           H  
ATOM   2105 2HB  ALA A 143      -2.007   7.887 -19.592  1.00  1.03           H  
ATOM   2106 3HB  ALA A 143      -0.669   6.763 -19.265  1.00  1.03           H  
ATOM   2107  N   LEU A 144       1.977   7.235 -20.288  1.00  1.12           N  
ATOM   2108  CA  LEU A 144       3.354   6.931 -19.923  1.00  1.12           C  
ATOM   2109  C   LEU A 144       4.199   6.999 -21.183  1.00  1.12           C  
ATOM   2110  O   LEU A 144       3.653   6.895 -22.267  1.00  1.12           O  
ATOM   2111  CB  LEU A 144       3.380   5.527 -19.318  1.00  1.12           C  
ATOM   2112  CG  LEU A 144       2.458   5.374 -18.132  1.00  1.12           C  
ATOM   2113  CD1 LEU A 144       2.417   3.960 -17.702  1.00  1.12           C  
ATOM   2114  CD2 LEU A 144       2.961   6.263 -17.025  1.00  1.12           C  
ATOM   2115  H   LEU A 144       1.447   6.504 -20.762  1.00  1.12           H  
ATOM   2116  HA  LEU A 144       3.686   7.658 -19.192  1.00  1.12           H  
ATOM   2117 1HB  LEU A 144       3.073   4.818 -20.083  1.00  1.12           H  
ATOM   2118 2HB  LEU A 144       4.393   5.279 -19.002  1.00  1.12           H  
ATOM   2119  HG  LEU A 144       1.447   5.666 -18.416  1.00  1.12           H  
ATOM   2120 1HD1 LEU A 144       1.741   3.862 -16.867  1.00  1.12           H  
ATOM   2121 2HD1 LEU A 144       2.056   3.364 -18.523  1.00  1.12           H  
ATOM   2122 3HD1 LEU A 144       3.412   3.630 -17.419  1.00  1.12           H  
ATOM   2123 1HD2 LEU A 144       2.324   6.180 -16.183  1.00  1.12           H  
ATOM   2124 2HD2 LEU A 144       3.965   5.960 -16.750  1.00  1.12           H  
ATOM   2125 3HD2 LEU A 144       2.977   7.296 -17.372  1.00  1.12           H  
ATOM   2126  N   PRO A 145       5.515   7.209 -21.127  1.00  1.19           N  
ATOM   2127  CA  PRO A 145       6.338   7.130 -22.313  1.00  1.19           C  
ATOM   2128  C   PRO A 145       6.053   5.763 -22.928  1.00  1.19           C  
ATOM   2129  O   PRO A 145       6.037   4.753 -22.216  1.00  1.19           O  
ATOM   2130  CB  PRO A 145       7.753   7.268 -21.741  1.00  1.19           C  
ATOM   2131  CG  PRO A 145       7.549   8.093 -20.464  1.00  1.19           C  
ATOM   2132  CD  PRO A 145       6.211   7.600 -19.894  1.00  1.19           C  
ATOM   2133  HA  PRO A 145       6.080   7.945 -23.003  1.00  1.19           H  
ATOM   2134 1HB  PRO A 145       8.185   6.283 -21.560  1.00  1.19           H  
ATOM   2135 2HB  PRO A 145       8.402   7.771 -22.471  1.00  1.19           H  
ATOM   2136 1HG  PRO A 145       8.390   7.930 -19.771  1.00  1.19           H  
ATOM   2137 2HG  PRO A 145       7.540   9.166 -20.705  1.00  1.19           H  
ATOM   2138 1HD  PRO A 145       6.347   6.739 -19.230  1.00  1.19           H  
ATOM   2139 2HD  PRO A 145       5.709   8.440 -19.397  1.00  1.19           H  
ATOM   2140  N   ALA A 146       5.913   5.710 -24.249  1.00  1.22           N  
ATOM   2141  CA  ALA A 146       5.549   4.469 -24.942  1.00  1.22           C  
ATOM   2142  C   ALA A 146       6.518   3.322 -24.687  1.00  1.22           C  
ATOM   2143  O   ALA A 146       6.115   2.160 -24.662  1.00  1.22           O  
ATOM   2144  CB  ALA A 146       5.475   4.716 -26.438  1.00  1.22           C  
ATOM   2145  H   ALA A 146       5.974   6.565 -24.783  1.00  1.22           H  
ATOM   2146  HA  ALA A 146       4.563   4.170 -24.581  1.00  1.22           H  
ATOM   2147 1HB  ALA A 146       5.161   3.801 -26.939  1.00  1.22           H  
ATOM   2148 2HB  ALA A 146       4.751   5.508 -26.637  1.00  1.22           H  
ATOM   2149 3HB  ALA A 146       6.457   5.014 -26.808  1.00  1.22           H  
ATOM   2150  N   ASP A 147       7.787   3.638 -24.485  1.00  1.20           N  
ATOM   2151  CA  ASP A 147       8.806   2.617 -24.299  1.00  1.20           C  
ATOM   2152  C   ASP A 147       9.025   2.231 -22.832  1.00  1.20           C  
ATOM   2153  O   ASP A 147       9.910   1.431 -22.528  1.00  1.20           O  
ATOM   2154  CB  ASP A 147      10.128   3.107 -24.884  1.00  1.20           C  
ATOM   2155  CG  ASP A 147      10.070   3.287 -26.399  1.00  1.20           C  
ATOM   2156  OD1 ASP A 147       9.471   2.473 -27.060  1.00  1.20           O  
ATOM   2157  OD2 ASP A 147      10.615   4.250 -26.877  1.00  1.20           O  
ATOM   2158  H   ASP A 147       8.053   4.612 -24.485  1.00  1.20           H  
ATOM   2159  HA  ASP A 147       8.495   1.724 -24.841  1.00  1.20           H  
ATOM   2160 1HB  ASP A 147      10.395   4.059 -24.425  1.00  1.20           H  
ATOM   2161 2HB  ASP A 147      10.917   2.395 -24.645  1.00  1.20           H  
ATOM   2162  N   SER A 148       8.258   2.823 -21.914  1.00  1.11           N  
ATOM   2163  CA  SER A 148       8.443   2.552 -20.492  1.00  1.11           C  
ATOM   2164  C   SER A 148       7.576   1.437 -19.898  1.00  1.11           C  
ATOM   2165  O   SER A 148       7.678   1.172 -18.702  1.00  1.11           O  
ATOM   2166  CB  SER A 148       8.216   3.807 -19.693  1.00  1.11           C  
ATOM   2167  OG  SER A 148       6.878   4.219 -19.758  1.00  1.11           O  
ATOM   2168  H   SER A 148       7.518   3.469 -22.192  1.00  1.11           H  
ATOM   2169  HA  SER A 148       9.484   2.263 -20.354  1.00  1.11           H  
ATOM   2170 1HB  SER A 148       8.506   3.636 -18.660  1.00  1.11           H  
ATOM   2171 2HB  SER A 148       8.856   4.593 -20.078  1.00  1.11           H  
ATOM   2172  HG  SER A 148       6.644   4.270 -20.711  1.00  1.11           H  
ATOM   2173  N   ILE A 149       6.701   0.811 -20.680  1.00  1.00           N  
ATOM   2174  CA  ILE A 149       5.813  -0.199 -20.091  1.00  1.00           C  
ATOM   2175  C   ILE A 149       6.284  -1.621 -20.394  1.00  1.00           C  
ATOM   2176  O   ILE A 149       6.406  -2.005 -21.557  1.00  1.00           O  
ATOM   2177  CB  ILE A 149       4.367  -0.034 -20.612  1.00  1.00           C  
ATOM   2178  CG1 ILE A 149       3.819   1.372 -20.261  1.00  1.00           C  
ATOM   2179  CG2 ILE A 149       3.493  -1.108 -19.970  1.00  1.00           C  
ATOM   2180  CD1 ILE A 149       2.531   1.710 -20.998  1.00  1.00           C  
ATOM   2181  H   ILE A 149       6.647   1.038 -21.665  1.00  1.00           H  
ATOM   2182  HA  ILE A 149       5.802  -0.073 -19.008  1.00  1.00           H  
ATOM   2183  HB  ILE A 149       4.347  -0.143 -21.697  1.00  1.00           H  
ATOM   2184 1HG1 ILE A 149       3.630   1.419 -19.189  1.00  1.00           H  
ATOM   2185 2HG1 ILE A 149       4.567   2.128 -20.516  1.00  1.00           H  
ATOM   2186 1HG2 ILE A 149       2.470  -1.010 -20.333  1.00  1.00           H  
ATOM   2187 2HG2 ILE A 149       3.869  -2.094 -20.233  1.00  1.00           H  
ATOM   2188 3HG2 ILE A 149       3.514  -0.990 -18.887  1.00  1.00           H  
ATOM   2189 1HD1 ILE A 149       2.193   2.698 -20.721  1.00  1.00           H  
ATOM   2190 2HD1 ILE A 149       2.714   1.683 -22.072  1.00  1.00           H  
ATOM   2191 3HD1 ILE A 149       1.768   0.990 -20.756  1.00  1.00           H  
ATOM   2192  N   GLU A 150       6.530  -2.402 -19.339  1.00  0.87           N  
ATOM   2193  CA  GLU A 150       7.007  -3.782 -19.506  1.00  0.87           C  
ATOM   2194  C   GLU A 150       5.922  -4.849 -19.429  1.00  0.87           C  
ATOM   2195  O   GLU A 150       6.025  -5.880 -20.096  1.00  0.87           O  
ATOM   2196  CB  GLU A 150       8.085  -4.123 -18.484  1.00  0.87           C  
ATOM   2197  CG  GLU A 150       9.389  -3.392 -18.670  1.00  0.87           C  
ATOM   2198  CD  GLU A 150      10.220  -3.884 -19.880  1.00  0.87           C  
ATOM   2199  OE1 GLU A 150      10.108  -5.045 -20.195  1.00  0.87           O  
ATOM   2200  OE2 GLU A 150      10.971  -3.109 -20.465  1.00  0.87           O  
ATOM   2201  H   GLU A 150       6.395  -2.013 -18.402  1.00  0.87           H  
ATOM   2202  HA  GLU A 150       7.460  -3.855 -20.495  1.00  0.87           H  
ATOM   2203 1HB  GLU A 150       7.716  -3.886 -17.482  1.00  0.87           H  
ATOM   2204 2HB  GLU A 150       8.289  -5.191 -18.513  1.00  0.87           H  
ATOM   2205 1HG  GLU A 150       9.131  -2.366 -18.832  1.00  0.87           H  
ATOM   2206 2HG  GLU A 150       9.972  -3.470 -17.756  1.00  0.87           H  
ATOM   2207  N   GLY A 151       4.904  -4.631 -18.608  1.00  0.76           N  
ATOM   2208  CA  GLY A 151       3.892  -5.663 -18.416  1.00  0.76           C  
ATOM   2209  C   GLY A 151       2.796  -5.236 -17.460  1.00  0.76           C  
ATOM   2210  O   GLY A 151       2.721  -4.066 -17.065  1.00  0.76           O  
ATOM   2211  H   GLY A 151       4.850  -3.762 -18.101  1.00  0.76           H  
ATOM   2212 1HA  GLY A 151       3.449  -5.920 -19.378  1.00  0.76           H  
ATOM   2213 2HA  GLY A 151       4.366  -6.570 -18.042  1.00  0.76           H  
ATOM   2214  N   ALA A 152       1.949  -6.191 -17.090  1.00  0.68           N  
ATOM   2215  CA  ALA A 152       0.808  -5.867 -16.254  1.00  0.68           C  
ATOM   2216  C   ALA A 152       0.356  -6.944 -15.277  1.00  0.68           C  
ATOM   2217  O   ALA A 152       0.602  -8.150 -15.437  1.00  0.68           O  
ATOM   2218  CB  ALA A 152      -0.381  -5.554 -17.150  1.00  0.68           C  
ATOM   2219  H   ALA A 152       2.093  -7.126 -17.468  1.00  0.68           H  
ATOM   2220  HA  ALA A 152       1.077  -4.991 -15.673  1.00  0.68           H  
ATOM   2221 1HB  ALA A 152      -1.230  -5.251 -16.529  1.00  0.68           H  
ATOM   2222 2HB  ALA A 152      -0.126  -4.745 -17.835  1.00  0.68           H  
ATOM   2223 3HB  ALA A 152      -0.644  -6.441 -17.712  1.00  0.68           H  
ATOM   2224  N   VAL A 153      -0.342  -6.467 -14.265  1.00  0.63           N  
ATOM   2225  CA  VAL A 153      -1.044  -7.315 -13.334  1.00  0.63           C  
ATOM   2226  C   VAL A 153      -2.510  -7.131 -13.579  1.00  0.63           C  
ATOM   2227  O   VAL A 153      -3.029  -6.015 -13.493  1.00  0.63           O  
ATOM   2228  CB  VAL A 153      -0.683  -7.010 -11.886  1.00  0.63           C  
ATOM   2229  CG1 VAL A 153      -1.509  -7.869 -10.911  1.00  0.63           C  
ATOM   2230  CG2 VAL A 153       0.740  -7.347 -11.710  1.00  0.63           C  
ATOM   2231  H   VAL A 153      -0.432  -5.457 -14.181  1.00  0.63           H  
ATOM   2232  HA  VAL A 153      -0.776  -8.338 -13.541  1.00  0.63           H  
ATOM   2233  HB  VAL A 153      -0.870  -5.958 -11.671  1.00  0.63           H  
ATOM   2234 1HG1 VAL A 153      -1.214  -7.642  -9.889  1.00  0.63           H  
ATOM   2235 2HG1 VAL A 153      -2.571  -7.651 -11.038  1.00  0.63           H  
ATOM   2236 3HG1 VAL A 153      -1.334  -8.923 -11.111  1.00  0.63           H  
ATOM   2237 1HG2 VAL A 153       1.034  -7.148 -10.691  1.00  0.63           H  
ATOM   2238 2HG2 VAL A 153       0.878  -8.388 -11.935  1.00  0.63           H  
ATOM   2239 3HG2 VAL A 153       1.331  -6.767 -12.385  1.00  0.63           H  
ATOM   2240  N   ILE A 154      -3.155  -8.224 -13.928  1.00  0.61           N  
ATOM   2241  CA  ILE A 154      -4.552  -8.171 -14.296  1.00  0.61           C  
ATOM   2242  C   ILE A 154      -5.339  -8.850 -13.220  1.00  0.61           C  
ATOM   2243  O   ILE A 154      -5.033  -9.976 -12.824  1.00  0.61           O  
ATOM   2244  CB  ILE A 154      -4.801  -8.804 -15.675  1.00  0.61           C  
ATOM   2245  CG1 ILE A 154      -3.973  -8.037 -16.733  1.00  0.61           C  
ATOM   2246  CG2 ILE A 154      -6.286  -8.707 -16.029  1.00  0.61           C  
ATOM   2247  CD1 ILE A 154      -3.952  -8.673 -18.051  1.00  0.61           C  
ATOM   2248  H   ILE A 154      -2.640  -9.108 -13.912  1.00  0.61           H  
ATOM   2249  HA  ILE A 154      -4.871  -7.133 -14.345  1.00  0.61           H  
ATOM   2250  HB  ILE A 154      -4.488  -9.813 -15.682  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 154      -4.385  -7.057 -16.855  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 154      -2.945  -7.945 -16.384  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 154      -6.454  -9.135 -17.014  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 154      -6.878  -9.250 -15.292  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 154      -6.589  -7.656 -16.031  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 154      -3.352  -8.072 -18.737  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 154      -3.520  -9.668 -17.958  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 154      -4.969  -8.751 -18.434  1.00  0.61           H  
ATOM   2259  N   THR A 155      -6.314  -8.157 -12.691  1.00  0.61           N  
ATOM   2260  CA  THR A 155      -7.026  -8.791 -11.627  1.00  0.61           C  
ATOM   2261  C   THR A 155      -8.094  -9.701 -12.165  1.00  0.61           C  
ATOM   2262  O   THR A 155      -8.589  -9.516 -13.283  1.00  0.61           O  
ATOM   2263  CB  THR A 155      -7.613  -7.750 -10.680  1.00  0.61           C  
ATOM   2264  OG1 THR A 155      -8.562  -6.944 -11.367  1.00  0.61           O  
ATOM   2265  CG2 THR A 155      -6.486  -6.904 -10.182  1.00  0.61           C  
ATOM   2266  H   THR A 155      -6.533  -7.218 -13.026  1.00  0.61           H  
ATOM   2267  HA  THR A 155      -6.320  -9.388 -11.073  1.00  0.61           H  
ATOM   2268  HB  THR A 155      -8.092  -8.238  -9.838  1.00  0.61           H  
ATOM   2269  HG1 THR A 155      -9.429  -7.385 -11.352  1.00  0.61           H  
ATOM   2270 1HG2 THR A 155      -6.842  -6.154  -9.505  1.00  0.61           H  
ATOM   2271 2HG2 THR A 155      -5.768  -7.534  -9.668  1.00  0.61           H  
ATOM   2272 3HG2 THR A 155      -6.011  -6.427 -11.039  1.00  0.61           H  
ATOM   2273  N   VAL A 156      -8.465 -10.662 -11.350  1.00  0.62           N  
ATOM   2274  CA  VAL A 156      -9.534 -11.573 -11.688  1.00  0.62           C  
ATOM   2275  C   VAL A 156     -10.469 -11.703 -10.487  1.00  0.62           C  
ATOM   2276  O   VAL A 156     -10.000 -11.622  -9.354  1.00  0.62           O  
ATOM   2277  CB  VAL A 156      -8.946 -12.961 -12.025  1.00  0.62           C  
ATOM   2278  CG1 VAL A 156      -8.018 -12.919 -13.262  1.00  0.62           C  
ATOM   2279  CG2 VAL A 156      -8.180 -13.460 -10.822  1.00  0.62           C  
ATOM   2280  H   VAL A 156      -7.966 -10.736 -10.464  1.00  0.62           H  
ATOM   2281  HA  VAL A 156     -10.045 -11.181 -12.558  1.00  0.62           H  
ATOM   2282  HB  VAL A 156      -9.750 -13.633 -12.235  1.00  0.62           H  
ATOM   2283 1HG1 VAL A 156      -7.640 -13.919 -13.463  1.00  0.62           H  
ATOM   2284 2HG1 VAL A 156      -8.581 -12.568 -14.125  1.00  0.62           H  
ATOM   2285 3HG1 VAL A 156      -7.178 -12.248 -13.083  1.00  0.62           H  
ATOM   2286 1HG2 VAL A 156      -7.791 -14.442 -11.033  1.00  0.62           H  
ATOM   2287 2HG2 VAL A 156      -7.357 -12.780 -10.598  1.00  0.62           H  
ATOM   2288 3HG2 VAL A 156      -8.856 -13.514  -9.966  1.00  0.62           H  
ATOM   2289  N   PRO A 157     -11.757 -11.975 -10.673  1.00  0.65           N  
ATOM   2290  CA  PRO A 157     -12.688 -12.237  -9.604  1.00  0.65           C  
ATOM   2291  C   PRO A 157     -12.149 -13.342  -8.747  1.00  0.65           C  
ATOM   2292  O   PRO A 157     -11.545 -14.303  -9.230  1.00  0.65           O  
ATOM   2293  CB  PRO A 157     -13.949 -12.622 -10.342  1.00  0.65           C  
ATOM   2294  CG  PRO A 157     -13.843 -11.860 -11.645  1.00  0.65           C  
ATOM   2295  CD  PRO A 157     -12.367 -11.866 -11.989  1.00  0.65           C  
ATOM   2296  HA  PRO A 157     -12.845 -11.327  -9.007  1.00  0.65           H  
ATOM   2297 1HB  PRO A 157     -14.007 -13.708 -10.458  1.00  0.65           H  
ATOM   2298 2HB  PRO A 157     -14.815 -12.309  -9.740  1.00  0.65           H  
ATOM   2299 1HG  PRO A 157     -14.483 -12.306 -12.417  1.00  0.65           H  
ATOM   2300 2HG  PRO A 157     -14.215 -10.832 -11.486  1.00  0.65           H  
ATOM   2301 1HD  PRO A 157     -12.082 -12.687 -12.605  1.00  0.65           H  
ATOM   2302 2HD  PRO A 157     -12.151 -10.887 -12.444  1.00  0.65           H  
ATOM   2303  N   ALA A 158     -12.379 -13.206  -7.460  1.00  0.69           N  
ATOM   2304  CA  ALA A 158     -11.877 -14.149  -6.488  1.00  0.69           C  
ATOM   2305  C   ALA A 158     -12.420 -15.526  -6.691  1.00  0.69           C  
ATOM   2306  O   ALA A 158     -11.836 -16.466  -6.208  1.00  0.69           O  
ATOM   2307  CB  ALA A 158     -12.194 -13.711  -5.096  1.00  0.69           C  
ATOM   2308  H   ALA A 158     -12.947 -12.418  -7.135  1.00  0.69           H  
ATOM   2309  HA  ALA A 158     -10.795 -14.192  -6.606  1.00  0.69           H  
ATOM   2310 1HB  ALA A 158     -11.756 -14.401  -4.386  1.00  0.69           H  
ATOM   2311 2HB  ALA A 158     -11.784 -12.760  -4.956  1.00  0.69           H  
ATOM   2312 3HB  ALA A 158     -13.275 -13.668  -4.959  1.00  0.69           H  
ATOM   2313  N   TYR A 159     -13.558 -15.678  -7.353  1.00  0.73           N  
ATOM   2314  CA  TYR A 159     -14.098 -17.013  -7.540  1.00  0.73           C  
ATOM   2315  C   TYR A 159     -13.614 -17.664  -8.830  1.00  0.73           C  
ATOM   2316  O   TYR A 159     -14.164 -18.685  -9.229  1.00  0.73           O  
ATOM   2317  CB  TYR A 159     -15.619 -17.011  -7.590  1.00  0.73           C  
ATOM   2318  CG  TYR A 159     -16.138 -16.133  -8.690  1.00  0.73           C  
ATOM   2319  CD1 TYR A 159     -16.191 -16.616  -9.985  1.00  0.73           C  
ATOM   2320  CD2 TYR A 159     -16.556 -14.865  -8.415  1.00  0.73           C  
ATOM   2321  CE1 TYR A 159     -16.645 -15.811 -11.003  1.00  0.73           C  
ATOM   2322  CE2 TYR A 159     -17.018 -14.050  -9.431  1.00  0.73           C  
ATOM   2323  CZ  TYR A 159     -17.052 -14.520 -10.726  1.00  0.73           C  
ATOM   2324  OH  TYR A 159     -17.481 -13.714 -11.750  1.00  0.73           O  
ATOM   2325  H   TYR A 159     -14.032 -14.866  -7.731  1.00  0.73           H  
ATOM   2326  HA  TYR A 159     -13.773 -17.641  -6.712  1.00  0.73           H  
ATOM   2327 1HB  TYR A 159     -15.990 -18.026  -7.749  1.00  0.73           H  
ATOM   2328 2HB  TYR A 159     -16.020 -16.650  -6.640  1.00  0.73           H  
ATOM   2329  HD1 TYR A 159     -15.857 -17.634 -10.202  1.00  0.73           H  
ATOM   2330  HD2 TYR A 159     -16.519 -14.502  -7.393  1.00  0.73           H  
ATOM   2331  HE1 TYR A 159     -16.673 -16.191 -12.023  1.00  0.73           H  
ATOM   2332  HE2 TYR A 159     -17.341 -13.033  -9.202  1.00  0.73           H  
ATOM   2333  HH  TYR A 159     -17.772 -12.850 -11.396  1.00  0.73           H  
ATOM   2334  N   PHE A 160     -12.645 -17.074  -9.531  1.00  0.77           N  
ATOM   2335  CA  PHE A 160     -12.210 -17.735 -10.752  1.00  0.77           C  
ATOM   2336  C   PHE A 160     -11.468 -19.045 -10.552  1.00  0.77           C  
ATOM   2337  O   PHE A 160     -10.585 -19.159  -9.700  1.00  0.77           O  
ATOM   2338  CB  PHE A 160     -11.314 -16.841 -11.602  1.00  0.77           C  
ATOM   2339  CG  PHE A 160     -12.022 -15.934 -12.548  1.00  0.77           C  
ATOM   2340  CD1 PHE A 160     -13.368 -15.731 -12.466  1.00  0.77           C  
ATOM   2341  CD2 PHE A 160     -11.320 -15.351 -13.598  1.00  0.77           C  
ATOM   2342  CE1 PHE A 160     -14.026 -14.958 -13.407  1.00  0.77           C  
ATOM   2343  CE2 PHE A 160     -11.962 -14.581 -14.544  1.00  0.77           C  
ATOM   2344  CZ  PHE A 160     -13.325 -14.386 -14.450  1.00  0.77           C  
ATOM   2345  H   PHE A 160     -12.209 -16.203  -9.229  1.00  0.77           H  
ATOM   2346  HA  PHE A 160     -13.103 -17.941 -11.324  1.00  0.77           H  
ATOM   2347 1HB  PHE A 160     -10.698 -16.228 -10.946  1.00  0.77           H  
ATOM   2348 2HB  PHE A 160     -10.650 -17.474 -12.183  1.00  0.77           H  
ATOM   2349  HD1 PHE A 160     -13.914 -16.200 -11.660  1.00  0.77           H  
ATOM   2350  HD2 PHE A 160     -10.246 -15.529 -13.679  1.00  0.77           H  
ATOM   2351  HE1 PHE A 160     -15.101 -14.807 -13.335  1.00  0.77           H  
ATOM   2352  HE2 PHE A 160     -11.401 -14.143 -15.365  1.00  0.77           H  
ATOM   2353  HZ  PHE A 160     -13.851 -13.788 -15.196  1.00  0.77           H  
ATOM   2354  N   ASP A 161     -11.775 -20.013 -11.423  1.00  0.80           N  
ATOM   2355  CA  ASP A 161     -11.029 -21.267 -11.411  1.00  0.80           C  
ATOM   2356  C   ASP A 161      -9.823 -21.128 -12.329  1.00  0.80           C  
ATOM   2357  O   ASP A 161      -9.612 -20.072 -12.939  1.00  0.80           O  
ATOM   2358  CB  ASP A 161     -11.882 -22.464 -11.863  1.00  0.80           C  
ATOM   2359  CG  ASP A 161     -12.232 -22.490 -13.327  1.00  0.80           C  
ATOM   2360  OD1 ASP A 161     -11.597 -21.784 -14.093  1.00  0.80           O  
ATOM   2361  OD2 ASP A 161     -13.118 -23.230 -13.682  1.00  0.80           O  
ATOM   2362  H   ASP A 161     -12.538 -19.856 -12.083  1.00  0.80           H  
ATOM   2363  HA  ASP A 161     -10.672 -21.458 -10.400  1.00  0.80           H  
ATOM   2364 1HB  ASP A 161     -11.382 -23.395 -11.601  1.00  0.80           H  
ATOM   2365 2HB  ASP A 161     -12.821 -22.449 -11.329  1.00  0.80           H  
ATOM   2366  N   GLU A 162      -9.062 -22.204 -12.485  1.00  0.81           N  
ATOM   2367  CA  GLU A 162      -7.865 -22.164 -13.307  1.00  0.81           C  
ATOM   2368  C   GLU A 162      -8.126 -21.860 -14.789  1.00  0.81           C  
ATOM   2369  O   GLU A 162      -7.335 -21.157 -15.421  1.00  0.81           O  
ATOM   2370  CB  GLU A 162      -7.142 -23.497 -13.182  1.00  0.81           C  
ATOM   2371  CG  GLU A 162      -6.535 -23.745 -11.815  1.00  0.81           C  
ATOM   2372  CD  GLU A 162      -5.913 -25.109 -11.689  1.00  0.81           C  
ATOM   2373  OE1 GLU A 162      -6.059 -25.899 -12.590  1.00  0.81           O  
ATOM   2374  OE2 GLU A 162      -5.299 -25.363 -10.684  1.00  0.81           O  
ATOM   2375  H   GLU A 162      -9.294 -23.053 -11.993  1.00  0.81           H  
ATOM   2376  HA  GLU A 162      -7.220 -21.379 -12.914  1.00  0.81           H  
ATOM   2377 1HB  GLU A 162      -7.839 -24.308 -13.394  1.00  0.81           H  
ATOM   2378 2HB  GLU A 162      -6.344 -23.547 -13.922  1.00  0.81           H  
ATOM   2379 1HG  GLU A 162      -5.773 -22.990 -11.626  1.00  0.81           H  
ATOM   2380 2HG  GLU A 162      -7.313 -23.632 -11.060  1.00  0.81           H  
ATOM   2381  N   ALA A 163      -9.213 -22.401 -15.356  1.00  0.80           N  
ATOM   2382  CA  ALA A 163      -9.524 -22.182 -16.770  1.00  0.80           C  
ATOM   2383  C   ALA A 163      -9.798 -20.717 -17.032  1.00  0.80           C  
ATOM   2384  O   ALA A 163      -9.417 -20.167 -18.071  1.00  0.80           O  
ATOM   2385  CB  ALA A 163     -10.731 -23.003 -17.187  1.00  0.80           C  
ATOM   2386  H   ALA A 163      -9.861 -22.930 -14.781  1.00  0.80           H  
ATOM   2387  HA  ALA A 163      -8.659 -22.481 -17.360  1.00  0.80           H  
ATOM   2388 1HB  ALA A 163     -10.944 -22.837 -18.243  1.00  0.80           H  
ATOM   2389 2HB  ALA A 163     -10.532 -24.057 -17.016  1.00  0.80           H  
ATOM   2390 3HB  ALA A 163     -11.597 -22.695 -16.591  1.00  0.80           H  
ATOM   2391  N   GLN A 164     -10.476 -20.094 -16.080  1.00  0.78           N  
ATOM   2392  CA  GLN A 164     -10.853 -18.697 -16.185  1.00  0.78           C  
ATOM   2393  C   GLN A 164      -9.626 -17.808 -16.040  1.00  0.78           C  
ATOM   2394  O   GLN A 164      -9.460 -16.813 -16.764  1.00  0.78           O  
ATOM   2395  CB  GLN A 164     -11.883 -18.386 -15.125  1.00  0.78           C  
ATOM   2396  CG  GLN A 164     -13.186 -19.098 -15.297  1.00  0.78           C  
ATOM   2397  CD  GLN A 164     -14.173 -18.802 -14.235  1.00  0.78           C  
ATOM   2398  OE1 GLN A 164     -14.052 -19.175 -13.059  1.00  0.78           O  
ATOM   2399  NE2 GLN A 164     -15.198 -18.064 -14.647  1.00  0.78           N  
ATOM   2400  H   GLN A 164     -10.770 -20.638 -15.258  1.00  0.78           H  
ATOM   2401  HA  GLN A 164     -11.279 -18.511 -17.163  1.00  0.78           H  
ATOM   2402 1HB  GLN A 164     -11.487 -18.614 -14.141  1.00  0.78           H  
ATOM   2403 2HB  GLN A 164     -12.120 -17.353 -15.178  1.00  0.78           H  
ATOM   2404 1HG  GLN A 164     -13.611 -18.827 -16.207  1.00  0.78           H  
ATOM   2405 2HG  GLN A 164     -13.000 -20.172 -15.294  1.00  0.78           H  
ATOM   2406 1HE2 GLN A 164     -15.904 -17.773 -14.010  1.00  0.78           H  
ATOM   2407 2HE2 GLN A 164     -15.236 -17.770 -15.619  1.00  0.78           H  
ATOM   2408  N   ARG A 165      -8.729 -18.178 -15.124  1.00  0.74           N  
ATOM   2409  CA  ARG A 165      -7.509 -17.411 -14.963  1.00  0.74           C  
ATOM   2410  C   ARG A 165      -6.674 -17.515 -16.240  1.00  0.74           C  
ATOM   2411  O   ARG A 165      -6.178 -16.505 -16.749  1.00  0.74           O  
ATOM   2412  CB  ARG A 165      -6.718 -17.909 -13.760  1.00  0.74           C  
ATOM   2413  CG  ARG A 165      -7.333 -17.563 -12.393  1.00  0.74           C  
ATOM   2414  CD  ARG A 165      -6.589 -18.201 -11.251  1.00  0.74           C  
ATOM   2415  NE  ARG A 165      -5.215 -17.701 -11.129  1.00  0.74           N  
ATOM   2416  CZ  ARG A 165      -4.860 -16.591 -10.445  1.00  0.74           C  
ATOM   2417  NH1 ARG A 165      -5.777 -15.900  -9.815  1.00  0.74           N  
ATOM   2418  NH2 ARG A 165      -3.588 -16.207 -10.420  1.00  0.74           N  
ATOM   2419  H   ARG A 165      -8.911 -18.988 -14.524  1.00  0.74           H  
ATOM   2420  HA  ARG A 165      -7.770 -16.366 -14.797  1.00  0.74           H  
ATOM   2421 1HB  ARG A 165      -6.638 -18.995 -13.814  1.00  0.74           H  
ATOM   2422 2HB  ARG A 165      -5.712 -17.508 -13.787  1.00  0.74           H  
ATOM   2423 1HG  ARG A 165      -7.319 -16.484 -12.257  1.00  0.74           H  
ATOM   2424 2HG  ARG A 165      -8.357 -17.917 -12.365  1.00  0.74           H  
ATOM   2425 1HD  ARG A 165      -7.117 -17.991 -10.320  1.00  0.74           H  
ATOM   2426 2HD  ARG A 165      -6.551 -19.280 -11.408  1.00  0.74           H  
ATOM   2427  HE  ARG A 165      -4.484 -18.213 -11.606  1.00  0.74           H  
ATOM   2428 1HH1 ARG A 165      -6.744 -16.208  -9.831  1.00  0.74           H  
ATOM   2429 2HH1 ARG A 165      -5.523 -15.071  -9.292  1.00  0.74           H  
ATOM   2430 1HH2 ARG A 165      -2.892 -16.749 -10.911  1.00  0.74           H  
ATOM   2431 2HH2 ARG A 165      -3.304 -15.336  -9.940  1.00  0.74           H  
ATOM   2432  N   GLN A 166      -6.592 -18.720 -16.820  1.00  0.70           N  
ATOM   2433  CA  GLN A 166      -5.823 -18.886 -18.043  1.00  0.70           C  
ATOM   2434  C   GLN A 166      -6.456 -18.110 -19.184  1.00  0.70           C  
ATOM   2435  O   GLN A 166      -5.749 -17.453 -19.939  1.00  0.70           O  
ATOM   2436  CB  GLN A 166      -5.725 -20.365 -18.421  1.00  0.70           C  
ATOM   2437  CG  GLN A 166      -4.840 -20.684 -19.649  1.00  0.70           C  
ATOM   2438  CD  GLN A 166      -3.347 -20.353 -19.470  1.00  0.70           C  
ATOM   2439  OE1 GLN A 166      -2.728 -20.779 -18.484  1.00  0.70           O  
ATOM   2440  NE2 GLN A 166      -2.753 -19.637 -20.432  1.00  0.70           N  
ATOM   2441  H   GLN A 166      -7.024 -19.536 -16.384  1.00  0.70           H  
ATOM   2442  HA  GLN A 166      -4.820 -18.497 -17.878  1.00  0.70           H  
ATOM   2443 1HB  GLN A 166      -5.346 -20.928 -17.568  1.00  0.70           H  
ATOM   2444 2HB  GLN A 166      -6.729 -20.741 -18.629  1.00  0.70           H  
ATOM   2445 1HG  GLN A 166      -4.929 -21.744 -19.872  1.00  0.70           H  
ATOM   2446 2HG  GLN A 166      -5.209 -20.097 -20.501  1.00  0.70           H  
ATOM   2447 1HE2 GLN A 166      -1.786 -19.422 -20.376  1.00  0.70           H  
ATOM   2448 2HE2 GLN A 166      -3.278 -19.308 -21.263  1.00  0.70           H  
ATOM   2449  N   ALA A 167      -7.790 -18.106 -19.272  1.00  0.66           N  
ATOM   2450  CA  ALA A 167      -8.448 -17.371 -20.343  1.00  0.66           C  
ATOM   2451  C   ALA A 167      -8.102 -15.885 -20.254  1.00  0.66           C  
ATOM   2452  O   ALA A 167      -7.854 -15.237 -21.278  1.00  0.66           O  
ATOM   2453  CB  ALA A 167      -9.948 -17.587 -20.272  1.00  0.66           C  
ATOM   2454  H   ALA A 167      -8.352 -18.668 -18.633  1.00  0.66           H  
ATOM   2455  HA  ALA A 167      -8.078 -17.751 -21.295  1.00  0.66           H  
ATOM   2456 1HB  ALA A 167     -10.443 -17.068 -21.080  1.00  0.66           H  
ATOM   2457 2HB  ALA A 167     -10.155 -18.651 -20.344  1.00  0.66           H  
ATOM   2458 3HB  ALA A 167     -10.319 -17.216 -19.319  1.00  0.66           H  
ATOM   2459  N   THR A 168      -8.027 -15.352 -19.027  1.00  0.63           N  
ATOM   2460  CA  THR A 168      -7.661 -13.954 -18.845  1.00  0.63           C  
ATOM   2461  C   THR A 168      -6.241 -13.714 -19.329  1.00  0.63           C  
ATOM   2462  O   THR A 168      -5.975 -12.741 -20.045  1.00  0.63           O  
ATOM   2463  CB  THR A 168      -7.780 -13.510 -17.378  1.00  0.63           C  
ATOM   2464  OG1 THR A 168      -9.147 -13.628 -16.946  1.00  0.63           O  
ATOM   2465  CG2 THR A 168      -7.293 -12.059 -17.231  1.00  0.63           C  
ATOM   2466  H   THR A 168      -8.259 -15.926 -18.212  1.00  0.63           H  
ATOM   2467  HA  THR A 168      -8.328 -13.340 -19.445  1.00  0.63           H  
ATOM   2468  HB  THR A 168      -7.161 -14.152 -16.753  1.00  0.63           H  
ATOM   2469  HG1 THR A 168      -9.362 -14.589 -16.883  1.00  0.63           H  
ATOM   2470 1HG2 THR A 168      -7.368 -11.750 -16.188  1.00  0.63           H  
ATOM   2471 2HG2 THR A 168      -6.251 -11.992 -17.551  1.00  0.63           H  
ATOM   2472 3HG2 THR A 168      -7.901 -11.403 -17.848  1.00  0.63           H  
ATOM   2473  N   LYS A 169      -5.327 -14.606 -18.952  1.00  0.60           N  
ATOM   2474  CA  LYS A 169      -3.945 -14.468 -19.375  1.00  0.60           C  
ATOM   2475  C   LYS A 169      -3.858 -14.518 -20.905  1.00  0.60           C  
ATOM   2476  O   LYS A 169      -3.148 -13.712 -21.511  1.00  0.60           O  
ATOM   2477  CB  LYS A 169      -3.077 -15.551 -18.735  1.00  0.60           C  
ATOM   2478  CG  LYS A 169      -1.592 -15.424 -19.012  1.00  0.60           C  
ATOM   2479  CD  LYS A 169      -0.818 -16.465 -18.220  1.00  0.60           C  
ATOM   2480  CE  LYS A 169       0.679 -16.353 -18.454  1.00  0.60           C  
ATOM   2481  NZ  LYS A 169       1.437 -17.366 -17.659  1.00  0.60           N  
ATOM   2482  H   LYS A 169      -5.606 -15.385 -18.351  1.00  0.60           H  
ATOM   2483  HA  LYS A 169      -3.580 -13.496 -19.047  1.00  0.60           H  
ATOM   2484 1HB  LYS A 169      -3.214 -15.551 -17.667  1.00  0.60           H  
ATOM   2485 2HB  LYS A 169      -3.399 -16.530 -19.102  1.00  0.60           H  
ATOM   2486 1HG  LYS A 169      -1.408 -15.567 -20.080  1.00  0.60           H  
ATOM   2487 2HG  LYS A 169      -1.250 -14.433 -18.727  1.00  0.60           H  
ATOM   2488 1HD  LYS A 169      -1.024 -16.334 -17.156  1.00  0.60           H  
ATOM   2489 2HD  LYS A 169      -1.153 -17.462 -18.516  1.00  0.60           H  
ATOM   2490 1HE  LYS A 169       0.885 -16.506 -19.512  1.00  0.60           H  
ATOM   2491 2HE  LYS A 169       1.014 -15.354 -18.168  1.00  0.60           H  
ATOM   2492 1HZ  LYS A 169       2.427 -17.266 -17.838  1.00  0.60           H  
ATOM   2493 2HZ  LYS A 169       1.258 -17.225 -16.674  1.00  0.60           H  
ATOM   2494 3HZ  LYS A 169       1.138 -18.295 -17.925  1.00  0.60           H  
ATOM   2495  N   ASP A 170      -4.606 -15.442 -21.533  1.00  0.58           N  
ATOM   2496  CA  ASP A 170      -4.594 -15.574 -22.988  1.00  0.58           C  
ATOM   2497  C   ASP A 170      -5.085 -14.290 -23.645  1.00  0.58           C  
ATOM   2498  O   ASP A 170      -4.525 -13.847 -24.653  1.00  0.58           O  
ATOM   2499  CB  ASP A 170      -5.492 -16.735 -23.459  1.00  0.58           C  
ATOM   2500  CG  ASP A 170      -4.943 -18.169 -23.148  1.00  0.58           C  
ATOM   2501  OD1 ASP A 170      -3.789 -18.308 -22.792  1.00  0.58           O  
ATOM   2502  OD2 ASP A 170      -5.700 -19.105 -23.291  1.00  0.58           O  
ATOM   2503  H   ASP A 170      -5.177 -16.077 -20.980  1.00  0.58           H  
ATOM   2504  HA  ASP A 170      -3.570 -15.764 -23.311  1.00  0.58           H  
ATOM   2505 1HB  ASP A 170      -6.468 -16.635 -22.986  1.00  0.58           H  
ATOM   2506 2HB  ASP A 170      -5.650 -16.651 -24.532  1.00  0.58           H  
ATOM   2507  N   ALA A 171      -6.113 -13.665 -23.059  1.00  0.57           N  
ATOM   2508  CA  ALA A 171      -6.639 -12.417 -23.600  1.00  0.57           C  
ATOM   2509  C   ALA A 171      -5.563 -11.346 -23.586  1.00  0.57           C  
ATOM   2510  O   ALA A 171      -5.375 -10.604 -24.556  1.00  0.57           O  
ATOM   2511  CB  ALA A 171      -7.827 -11.954 -22.779  1.00  0.57           C  
ATOM   2512  H   ALA A 171      -6.559 -14.086 -22.242  1.00  0.57           H  
ATOM   2513  HA  ALA A 171      -6.947 -12.589 -24.630  1.00  0.57           H  
ATOM   2514 1HB  ALA A 171      -8.213 -11.034 -23.199  1.00  0.57           H  
ATOM   2515 2HB  ALA A 171      -8.600 -12.707 -22.798  1.00  0.57           H  
ATOM   2516 3HB  ALA A 171      -7.522 -11.780 -21.755  1.00  0.57           H  
ATOM   2517  N   ALA A 172      -4.819 -11.293 -22.488  1.00  0.57           N  
ATOM   2518  CA  ALA A 172      -3.745 -10.332 -22.361  1.00  0.57           C  
ATOM   2519  C   ALA A 172      -2.657 -10.586 -23.377  1.00  0.57           C  
ATOM   2520  O   ALA A 172      -2.154  -9.650 -24.003  1.00  0.57           O  
ATOM   2521  CB  ALA A 172      -3.212 -10.393 -20.965  1.00  0.57           C  
ATOM   2522  H   ALA A 172      -5.028 -11.926 -21.711  1.00  0.57           H  
ATOM   2523  HA  ALA A 172      -4.138  -9.347 -22.566  1.00  0.57           H  
ATOM   2524 1HB  ALA A 172      -2.423  -9.664 -20.832  1.00  0.57           H  
ATOM   2525 2HB  ALA A 172      -4.023 -10.196 -20.289  1.00  0.57           H  
ATOM   2526 3HB  ALA A 172      -2.829 -11.381 -20.790  1.00  0.57           H  
ATOM   2527  N   GLN A 173      -2.328 -11.856 -23.611  1.00  0.58           N  
ATOM   2528  CA  GLN A 173      -1.289 -12.149 -24.584  1.00  0.58           C  
ATOM   2529  C   GLN A 173      -1.757 -11.708 -25.967  1.00  0.58           C  
ATOM   2530  O   GLN A 173      -1.005 -11.093 -26.725  1.00  0.58           O  
ATOM   2531  CB  GLN A 173      -0.962 -13.645 -24.590  1.00  0.58           C  
ATOM   2532  CG  GLN A 173      -0.260 -14.146 -23.339  1.00  0.58           C  
ATOM   2533  CD  GLN A 173      -0.068 -15.653 -23.361  1.00  0.58           C  
ATOM   2534  OE1 GLN A 173      -0.759 -16.374 -24.085  1.00  0.58           O  
ATOM   2535  NE2 GLN A 173       0.885 -16.143 -22.573  1.00  0.58           N  
ATOM   2536  H   GLN A 173      -2.765 -12.604 -23.071  1.00  0.58           H  
ATOM   2537  HA  GLN A 173      -0.394 -11.585 -24.321  1.00  0.58           H  
ATOM   2538 1HB  GLN A 173      -1.887 -14.213 -24.699  1.00  0.58           H  
ATOM   2539 2HB  GLN A 173      -0.335 -13.876 -25.448  1.00  0.58           H  
ATOM   2540 1HG  GLN A 173       0.717 -13.672 -23.268  1.00  0.58           H  
ATOM   2541 2HG  GLN A 173      -0.862 -13.887 -22.472  1.00  0.58           H  
ATOM   2542 1HE2 GLN A 173       1.056 -17.129 -22.555  1.00  0.58           H  
ATOM   2543 2HE2 GLN A 173       1.429 -15.526 -22.010  1.00  0.58           H  
ATOM   2544  N   ALA A 174      -3.034 -11.959 -26.267  1.00  0.59           N  
ATOM   2545  CA  ALA A 174      -3.642 -11.585 -27.539  1.00  0.59           C  
ATOM   2546  C   ALA A 174      -3.591 -10.067 -27.741  1.00  0.59           C  
ATOM   2547  O   ALA A 174      -3.423  -9.582 -28.862  1.00  0.59           O  
ATOM   2548  CB  ALA A 174      -5.070 -12.100 -27.597  1.00  0.59           C  
ATOM   2549  H   ALA A 174      -3.605 -12.471 -25.593  1.00  0.59           H  
ATOM   2550  HA  ALA A 174      -3.068 -12.049 -28.339  1.00  0.59           H  
ATOM   2551 1HB  ALA A 174      -5.514 -11.845 -28.556  1.00  0.59           H  
ATOM   2552 2HB  ALA A 174      -5.067 -13.183 -27.468  1.00  0.59           H  
ATOM   2553 3HB  ALA A 174      -5.643 -11.652 -26.803  1.00  0.59           H  
ATOM   2554  N   ALA A 175      -3.697  -9.323 -26.637  1.00  0.60           N  
ATOM   2555  CA  ALA A 175      -3.660  -7.864 -26.625  1.00  0.60           C  
ATOM   2556  C   ALA A 175      -2.238  -7.299 -26.705  1.00  0.60           C  
ATOM   2557  O   ALA A 175      -2.064  -6.080 -26.761  1.00  0.60           O  
ATOM   2558  CB  ALA A 175      -4.300  -7.337 -25.356  1.00  0.60           C  
ATOM   2559  H   ALA A 175      -3.868  -9.803 -25.753  1.00  0.60           H  
ATOM   2560  HA  ALA A 175      -4.220  -7.508 -27.489  1.00  0.60           H  
ATOM   2561 1HB  ALA A 175      -4.299  -6.250 -25.366  1.00  0.60           H  
ATOM   2562 2HB  ALA A 175      -5.324  -7.698 -25.288  1.00  0.60           H  
ATOM   2563 3HB  ALA A 175      -3.739  -7.689 -24.497  1.00  0.60           H  
ATOM   2564  N   GLY A 176      -1.216  -8.159 -26.677  1.00  0.61           N  
ATOM   2565  CA  GLY A 176       0.163  -7.692 -26.688  1.00  0.61           C  
ATOM   2566  C   GLY A 176       0.678  -7.300 -25.298  1.00  0.61           C  
ATOM   2567  O   GLY A 176       1.667  -6.573 -25.182  1.00  0.61           O  
ATOM   2568  H   GLY A 176      -1.380  -9.165 -26.656  1.00  0.61           H  
ATOM   2569 1HA  GLY A 176       0.793  -8.483 -27.096  1.00  0.61           H  
ATOM   2570 2HA  GLY A 176       0.247  -6.842 -27.362  1.00  0.61           H  
ATOM   2571  N   ILE A 177       0.005  -7.769 -24.249  1.00  0.62           N  
ATOM   2572  CA  ILE A 177       0.379  -7.460 -22.876  1.00  0.62           C  
ATOM   2573  C   ILE A 177       1.126  -8.603 -22.207  1.00  0.62           C  
ATOM   2574  O   ILE A 177       0.655  -9.741 -22.158  1.00  0.62           O  
ATOM   2575  CB  ILE A 177      -0.861  -7.154 -22.029  1.00  0.62           C  
ATOM   2576  CG1 ILE A 177      -1.587  -5.951 -22.547  1.00  0.62           C  
ATOM   2577  CG2 ILE A 177      -0.510  -7.009 -20.544  1.00  0.62           C  
ATOM   2578  CD1 ILE A 177      -2.917  -5.806 -21.903  1.00  0.62           C  
ATOM   2579  H   ILE A 177      -0.798  -8.378 -24.393  1.00  0.62           H  
ATOM   2580  HA  ILE A 177       1.024  -6.582 -22.880  1.00  0.62           H  
ATOM   2581  HB  ILE A 177      -1.547  -7.978 -22.137  1.00  0.62           H  
ATOM   2582 1HG1 ILE A 177      -0.999  -5.053 -22.355  1.00  0.62           H  
ATOM   2583 2HG1 ILE A 177      -1.731  -6.049 -23.625  1.00  0.62           H  
ATOM   2584 1HG2 ILE A 177      -1.421  -6.829 -19.981  1.00  0.62           H  
ATOM   2585 2HG2 ILE A 177      -0.041  -7.921 -20.182  1.00  0.62           H  
ATOM   2586 3HG2 ILE A 177       0.176  -6.169 -20.408  1.00  0.62           H  
ATOM   2587 1HD1 ILE A 177      -3.427  -4.929 -22.306  1.00  0.62           H  
ATOM   2588 2HD1 ILE A 177      -3.494  -6.701 -22.111  1.00  0.62           H  
ATOM   2589 3HD1 ILE A 177      -2.793  -5.692 -20.829  1.00  0.62           H  
ATOM   2590  N   ASN A 178       2.283  -8.287 -21.645  1.00  0.62           N  
ATOM   2591  CA  ASN A 178       3.063  -9.287 -20.940  1.00  0.62           C  
ATOM   2592  C   ASN A 178       2.526  -9.368 -19.526  1.00  0.62           C  
ATOM   2593  O   ASN A 178       2.613  -8.402 -18.765  1.00  0.62           O  
ATOM   2594  CB  ASN A 178       4.533  -8.926 -20.901  1.00  0.62           C  
ATOM   2595  CG  ASN A 178       5.176  -8.869 -22.247  1.00  0.62           C  
ATOM   2596  OD1 ASN A 178       5.031  -9.775 -23.082  1.00  0.62           O  
ATOM   2597  ND2 ASN A 178       5.904  -7.804 -22.474  1.00  0.62           N  
ATOM   2598  H   ASN A 178       2.629  -7.341 -21.723  1.00  0.62           H  
ATOM   2599  HA  ASN A 178       2.929 -10.261 -21.414  1.00  0.62           H  
ATOM   2600 1HB  ASN A 178       4.648  -7.961 -20.422  1.00  0.62           H  
ATOM   2601 2HB  ASN A 178       5.065  -9.654 -20.289  1.00  0.62           H  
ATOM   2602 1HD2 ASN A 178       6.369  -7.690 -23.351  1.00  0.62           H  
ATOM   2603 2HD2 ASN A 178       6.001  -7.091 -21.742  1.00  0.62           H  
ATOM   2604  N   VAL A 179       1.920 -10.487 -19.186  1.00  0.63           N  
ATOM   2605  CA  VAL A 179       1.327 -10.597 -17.870  1.00  0.63           C  
ATOM   2606  C   VAL A 179       2.404 -10.941 -16.864  1.00  0.63           C  
ATOM   2607  O   VAL A 179       3.143 -11.912 -17.035  1.00  0.63           O  
ATOM   2608  CB  VAL A 179       0.212 -11.658 -17.864  1.00  0.63           C  
ATOM   2609  CG1 VAL A 179      -0.376 -11.838 -16.461  1.00  0.63           C  
ATOM   2610  CG2 VAL A 179      -0.845 -11.231 -18.821  1.00  0.63           C  
ATOM   2611  H   VAL A 179       1.860 -11.250 -19.846  1.00  0.63           H  
ATOM   2612  HA  VAL A 179       0.885  -9.636 -17.598  1.00  0.63           H  
ATOM   2613  HB  VAL A 179       0.623 -12.615 -18.175  1.00  0.63           H  
ATOM   2614 1HG1 VAL A 179      -1.162 -12.593 -16.490  1.00  0.63           H  
ATOM   2615 2HG1 VAL A 179       0.405 -12.161 -15.785  1.00  0.63           H  
ATOM   2616 3HG1 VAL A 179      -0.797 -10.890 -16.109  1.00  0.63           H  
ATOM   2617 1HG2 VAL A 179      -1.636 -11.975 -18.841  1.00  0.63           H  
ATOM   2618 2HG2 VAL A 179      -1.249 -10.274 -18.500  1.00  0.63           H  
ATOM   2619 3HG2 VAL A 179      -0.414 -11.128 -19.822  1.00  0.63           H  
ATOM   2620  N   LEU A 180       2.481 -10.129 -15.831  1.00  0.63           N  
ATOM   2621  CA  LEU A 180       3.428 -10.275 -14.745  1.00  0.63           C  
ATOM   2622  C   LEU A 180       2.796 -11.205 -13.733  1.00  0.63           C  
ATOM   2623  O   LEU A 180       3.451 -12.058 -13.132  1.00  0.63           O  
ATOM   2624  CB  LEU A 180       3.626  -8.914 -14.085  1.00  0.63           C  
ATOM   2625  CG  LEU A 180       4.169  -7.824 -14.944  1.00  0.63           C  
ATOM   2626  CD1 LEU A 180       4.025  -6.517 -14.198  1.00  0.63           C  
ATOM   2627  CD2 LEU A 180       5.617  -8.085 -15.268  1.00  0.63           C  
ATOM   2628  H   LEU A 180       1.833  -9.354 -15.801  1.00  0.63           H  
ATOM   2629  HA  LEU A 180       4.363 -10.693 -15.114  1.00  0.63           H  
ATOM   2630 1HB  LEU A 180       2.674  -8.579 -13.689  1.00  0.63           H  
ATOM   2631 2HB  LEU A 180       4.316  -9.035 -13.264  1.00  0.63           H  
ATOM   2632  HG  LEU A 180       3.606  -7.781 -15.857  1.00  0.63           H  
ATOM   2633 1HD1 LEU A 180       4.392  -5.709 -14.820  1.00  0.63           H  
ATOM   2634 2HD1 LEU A 180       2.981  -6.347 -13.980  1.00  0.63           H  
ATOM   2635 3HD1 LEU A 180       4.587  -6.558 -13.266  1.00  0.63           H  
ATOM   2636 1HD2 LEU A 180       5.997  -7.276 -15.897  1.00  0.63           H  
ATOM   2637 2HD2 LEU A 180       6.196  -8.130 -14.341  1.00  0.63           H  
ATOM   2638 3HD2 LEU A 180       5.704  -9.032 -15.802  1.00  0.63           H  
ATOM   2639  N   ARG A 181       1.496 -11.002 -13.543  1.00  0.63           N  
ATOM   2640  CA  ARG A 181       0.719 -11.772 -12.583  1.00  0.63           C  
ATOM   2641  C   ARG A 181      -0.792 -11.597 -12.730  1.00  0.63           C  
ATOM   2642  O   ARG A 181      -1.262 -10.528 -13.118  1.00  0.63           O  
ATOM   2643  CB  ARG A 181       1.148 -11.408 -11.160  1.00  0.63           C  
ATOM   2644  CG  ARG A 181       0.393 -12.069 -10.075  1.00  0.63           C  
ATOM   2645  CD  ARG A 181       0.968 -11.818  -8.776  1.00  0.63           C  
ATOM   2646  NE  ARG A 181       0.195 -12.465  -7.762  1.00  0.63           N  
ATOM   2647  CZ  ARG A 181       0.572 -12.598  -6.489  1.00  0.63           C  
ATOM   2648  NH1 ARG A 181       1.733 -12.119  -6.107  1.00  0.63           N  
ATOM   2649  NH2 ARG A 181      -0.216 -13.222  -5.637  1.00  0.63           N  
ATOM   2650  H   ARG A 181       1.052 -10.264 -14.092  1.00  0.63           H  
ATOM   2651  HA  ARG A 181       0.948 -12.827 -12.740  1.00  0.63           H  
ATOM   2652 1HB  ARG A 181       2.192 -11.660 -11.006  1.00  0.63           H  
ATOM   2653 2HB  ARG A 181       1.044 -10.354 -11.003  1.00  0.63           H  
ATOM   2654 1HG  ARG A 181      -0.601 -11.643 -10.039  1.00  0.63           H  
ATOM   2655 2HG  ARG A 181       0.332 -13.144 -10.240  1.00  0.63           H  
ATOM   2656 1HD  ARG A 181       1.986 -12.203  -8.739  1.00  0.63           H  
ATOM   2657 2HD  ARG A 181       0.969 -10.747  -8.578  1.00  0.63           H  
ATOM   2658  HE  ARG A 181      -0.705 -12.854  -8.034  1.00  0.63           H  
ATOM   2659 1HH1 ARG A 181       2.324 -11.652  -6.774  1.00  0.63           H  
ATOM   2660 2HH1 ARG A 181       2.047 -12.229  -5.157  1.00  0.63           H  
ATOM   2661 1HH2 ARG A 181      -1.109 -13.584  -5.950  1.00  0.63           H  
ATOM   2662 2HH2 ARG A 181       0.069 -13.353  -4.657  1.00  0.63           H  
ATOM   2663  N   LEU A 182      -1.552 -12.638 -12.398  1.00  0.63           N  
ATOM   2664  CA  LEU A 182      -2.989 -12.444 -12.233  1.00  0.63           C  
ATOM   2665  C   LEU A 182      -3.242 -12.374 -10.728  1.00  0.63           C  
ATOM   2666  O   LEU A 182      -2.688 -13.183  -9.967  1.00  0.63           O  
ATOM   2667  CB  LEU A 182      -3.815 -13.541 -12.894  1.00  0.63           C  
ATOM   2668  CG  LEU A 182      -3.676 -13.673 -14.413  1.00  0.63           C  
ATOM   2669  CD1 LEU A 182      -4.549 -14.792 -14.878  1.00  0.63           C  
ATOM   2670  CD2 LEU A 182      -4.068 -12.379 -15.075  1.00  0.63           C  
ATOM   2671  H   LEU A 182      -1.128 -13.527 -12.177  1.00  0.63           H  
ATOM   2672  HA  LEU A 182      -3.270 -11.500 -12.677  1.00  0.63           H  
ATOM   2673 1HB  LEU A 182      -3.532 -14.484 -12.472  1.00  0.63           H  
ATOM   2674 2HB  LEU A 182      -4.868 -13.363 -12.668  1.00  0.63           H  
ATOM   2675  HG  LEU A 182      -2.646 -13.913 -14.673  1.00  0.63           H  
ATOM   2676 1HD1 LEU A 182      -4.459 -14.890 -15.944  1.00  0.63           H  
ATOM   2677 2HD1 LEU A 182      -4.243 -15.717 -14.400  1.00  0.63           H  
ATOM   2678 3HD1 LEU A 182      -5.585 -14.580 -14.628  1.00  0.63           H  
ATOM   2679 1HD2 LEU A 182      -3.973 -12.474 -16.158  1.00  0.63           H  
ATOM   2680 2HD2 LEU A 182      -5.103 -12.135 -14.819  1.00  0.63           H  
ATOM   2681 3HD2 LEU A 182      -3.409 -11.587 -14.716  1.00  0.63           H  
ATOM   2682  N   LEU A 183      -4.049 -11.406 -10.302  1.00  0.63           N  
ATOM   2683  CA  LEU A 183      -4.251 -11.163  -8.864  1.00  0.63           C  
ATOM   2684  C   LEU A 183      -5.729 -11.173  -8.475  1.00  0.63           C  
ATOM   2685  O   LEU A 183      -6.551 -10.525  -9.117  1.00  0.63           O  
ATOM   2686  CB  LEU A 183      -3.593  -9.805  -8.514  1.00  0.63           C  
ATOM   2687  CG  LEU A 183      -3.575  -9.365  -7.089  1.00  0.63           C  
ATOM   2688  CD1 LEU A 183      -2.688 -10.326  -6.345  1.00  0.63           C  
ATOM   2689  CD2 LEU A 183      -3.021  -7.930  -6.995  1.00  0.63           C  
ATOM   2690  H   LEU A 183      -4.492 -10.816 -11.011  1.00  0.63           H  
ATOM   2691  HA  LEU A 183      -3.753 -11.953  -8.298  1.00  0.63           H  
ATOM   2692 1HB  LEU A 183      -2.555  -9.851  -8.838  1.00  0.63           H  
ATOM   2693 2HB  LEU A 183      -4.083  -9.031  -9.091  1.00  0.63           H  
ATOM   2694  HG  LEU A 183      -4.584  -9.404  -6.665  1.00  0.63           H  
ATOM   2695 1HD1 LEU A 183      -2.637 -10.054  -5.330  1.00  0.63           H  
ATOM   2696 2HD1 LEU A 183      -3.091 -11.339  -6.425  1.00  0.63           H  
ATOM   2697 3HD1 LEU A 183      -1.689 -10.297  -6.771  1.00  0.63           H  
ATOM   2698 1HD2 LEU A 183      -2.989  -7.618  -5.950  1.00  0.63           H  
ATOM   2699 2HD2 LEU A 183      -2.018  -7.905  -7.408  1.00  0.63           H  
ATOM   2700 3HD2 LEU A 183      -3.647  -7.255  -7.557  1.00  0.63           H  
ATOM   2701  N   ASN A 184      -6.105 -11.915  -7.446  1.00  0.64           N  
ATOM   2702  CA  ASN A 184      -7.527 -11.898  -7.104  1.00  0.64           C  
ATOM   2703  C   ASN A 184      -7.970 -10.465  -6.757  1.00  0.64           C  
ATOM   2704  O   ASN A 184      -7.266  -9.736  -6.046  1.00  0.64           O  
ATOM   2705  CB  ASN A 184      -7.849 -12.896  -6.013  1.00  0.64           C  
ATOM   2706  CG  ASN A 184      -7.771 -14.349  -6.481  1.00  0.64           C  
ATOM   2707  OD1 ASN A 184      -7.899 -14.672  -7.669  1.00  0.64           O  
ATOM   2708  ND2 ASN A 184      -7.577 -15.237  -5.547  1.00  0.64           N  
ATOM   2709  H   ASN A 184      -5.428 -12.463  -6.892  1.00  0.64           H  
ATOM   2710  HA  ASN A 184      -8.091 -12.201  -7.983  1.00  0.64           H  
ATOM   2711 1HB  ASN A 184      -7.150 -12.757  -5.181  1.00  0.64           H  
ATOM   2712 2HB  ASN A 184      -8.846 -12.712  -5.634  1.00  0.64           H  
ATOM   2713 1HD2 ASN A 184      -7.518 -16.206  -5.790  1.00  0.64           H  
ATOM   2714 2HD2 ASN A 184      -7.483 -14.947  -4.595  1.00  0.64           H  
ATOM   2715  N   GLU A 185      -9.155 -10.072  -7.217  1.00  0.64           N  
ATOM   2716  CA  GLU A 185      -9.675  -8.725  -6.983  1.00  0.64           C  
ATOM   2717  C   GLU A 185      -9.622  -8.245  -5.513  1.00  0.64           C  
ATOM   2718  O   GLU A 185      -9.059  -7.178  -5.285  1.00  0.64           O  
ATOM   2719  CB  GLU A 185     -11.068  -8.598  -7.629  1.00  0.64           C  
ATOM   2720  CG  GLU A 185     -10.997  -8.439  -9.156  1.00  0.64           C  
ATOM   2721  CD  GLU A 185     -12.312  -8.567  -9.879  1.00  0.64           C  
ATOM   2722  OE1 GLU A 185     -13.294  -8.827  -9.252  1.00  0.64           O  
ATOM   2723  OE2 GLU A 185     -12.319  -8.443 -11.079  1.00  0.64           O  
ATOM   2724  H   GLU A 185      -9.676 -10.718  -7.809  1.00  0.64           H  
ATOM   2725  HA  GLU A 185      -9.035  -8.041  -7.544  1.00  0.64           H  
ATOM   2726 1HB  GLU A 185     -11.642  -9.505  -7.489  1.00  0.64           H  
ATOM   2727 2HB  GLU A 185     -11.624  -7.761  -7.198  1.00  0.64           H  
ATOM   2728 1HG  GLU A 185     -10.608  -7.462  -9.365  1.00  0.64           H  
ATOM   2729 2HG  GLU A 185     -10.296  -9.142  -9.550  1.00  0.64           H  
ATOM   2730  N   PRO A 186     -10.150  -8.973  -4.491  1.00  0.65           N  
ATOM   2731  CA  PRO A 186     -10.040  -8.637  -3.074  1.00  0.65           C  
ATOM   2732  C   PRO A 186      -8.616  -8.404  -2.610  1.00  0.65           C  
ATOM   2733  O   PRO A 186      -8.382  -7.658  -1.664  1.00  0.65           O  
ATOM   2734  CB  PRO A 186     -10.608  -9.866  -2.390  1.00  0.65           C  
ATOM   2735  CG  PRO A 186     -11.580 -10.402  -3.365  1.00  0.65           C  
ATOM   2736  CD  PRO A 186     -10.939 -10.176  -4.725  1.00  0.65           C  
ATOM   2737  HA  PRO A 186     -10.663  -7.757  -2.873  1.00  0.65           H  
ATOM   2738 1HB  PRO A 186      -9.800 -10.575  -2.157  1.00  0.65           H  
ATOM   2739 2HB  PRO A 186     -11.070  -9.584  -1.439  1.00  0.65           H  
ATOM   2740 1HG  PRO A 186     -11.780 -11.450  -3.136  1.00  0.65           H  
ATOM   2741 2HG  PRO A 186     -12.544  -9.875  -3.268  1.00  0.65           H  
ATOM   2742 1HD  PRO A 186     -10.299 -11.012  -4.984  1.00  0.65           H  
ATOM   2743 2HD  PRO A 186     -11.745 -10.023  -5.427  1.00  0.65           H  
ATOM   2744  N   THR A 187      -7.649  -9.069  -3.226  1.00  0.66           N  
ATOM   2745  CA  THR A 187      -6.289  -8.862  -2.803  1.00  0.66           C  
ATOM   2746  C   THR A 187      -5.847  -7.528  -3.285  1.00  0.66           C  
ATOM   2747  O   THR A 187      -5.274  -6.741  -2.539  1.00  0.66           O  
ATOM   2748  CB  THR A 187      -5.359  -9.951  -3.284  1.00  0.66           C  
ATOM   2749  OG1 THR A 187      -5.750 -11.181  -2.701  1.00  0.66           O  
ATOM   2750  CG2 THR A 187      -3.975  -9.598  -2.943  1.00  0.66           C  
ATOM   2751  H   THR A 187      -7.817  -9.658  -4.036  1.00  0.66           H  
ATOM   2752  HA  THR A 187      -6.257  -8.854  -1.716  1.00  0.66           H  
ATOM   2753  HB  THR A 187      -5.435 -10.057  -4.364  1.00  0.66           H  
ATOM   2754  HG1 THR A 187      -5.258 -11.905  -3.147  1.00  0.66           H  
ATOM   2755 1HG2 THR A 187      -3.343 -10.394  -3.285  1.00  0.66           H  
ATOM   2756 2HG2 THR A 187      -3.723  -8.664  -3.440  1.00  0.66           H  
ATOM   2757 3HG2 THR A 187      -3.856  -9.469  -1.905  1.00  0.66           H  
ATOM   2758  N   ALA A 188      -6.144  -7.248  -4.540  1.00  0.68           N  
ATOM   2759  CA  ALA A 188      -5.773  -5.966  -5.073  1.00  0.68           C  
ATOM   2760  C   ALA A 188      -6.452  -4.880  -4.248  1.00  0.68           C  
ATOM   2761  O   ALA A 188      -5.844  -3.876  -3.877  1.00  0.68           O  
ATOM   2762  CB  ALA A 188      -6.198  -5.885  -6.511  1.00  0.68           C  
ATOM   2763  H   ALA A 188      -6.628  -7.945  -5.113  1.00  0.68           H  
ATOM   2764  HA  ALA A 188      -4.693  -5.848  -4.992  1.00  0.68           H  
ATOM   2765 1HB  ALA A 188      -5.926  -4.922  -6.921  1.00  0.68           H  
ATOM   2766 2HB  ALA A 188      -5.732  -6.668  -7.082  1.00  0.68           H  
ATOM   2767 3HB  ALA A 188      -7.264  -6.007  -6.556  1.00  0.68           H  
ATOM   2768  N   ALA A 189      -7.712  -5.109  -3.898  1.00  0.70           N  
ATOM   2769  CA  ALA A 189      -8.417  -4.138  -3.102  1.00  0.70           C  
ATOM   2770  C   ALA A 189      -7.788  -3.964  -1.736  1.00  0.70           C  
ATOM   2771  O   ALA A 189      -7.638  -2.841  -1.250  1.00  0.70           O  
ATOM   2772  CB  ALA A 189      -9.851  -4.550  -2.955  1.00  0.70           C  
ATOM   2773  H   ALA A 189      -8.186  -5.950  -4.223  1.00  0.70           H  
ATOM   2774  HA  ALA A 189      -8.340  -3.192  -3.609  1.00  0.70           H  
ATOM   2775 1HB  ALA A 189     -10.372  -3.799  -2.370  1.00  0.70           H  
ATOM   2776 2HB  ALA A 189     -10.308  -4.643  -3.938  1.00  0.70           H  
ATOM   2777 3HB  ALA A 189      -9.892  -5.494  -2.454  1.00  0.70           H  
ATOM   2778  N   ALA A 190      -7.376  -5.066  -1.121  1.00  0.74           N  
ATOM   2779  CA  ALA A 190      -6.763  -4.987   0.181  1.00  0.74           C  
ATOM   2780  C   ALA A 190      -5.505  -4.152   0.123  1.00  0.74           C  
ATOM   2781  O   ALA A 190      -5.259  -3.321   0.995  1.00  0.74           O  
ATOM   2782  CB  ALA A 190      -6.419  -6.368   0.668  1.00  0.74           C  
ATOM   2783  H   ALA A 190      -7.523  -5.981  -1.541  1.00  0.74           H  
ATOM   2784  HA  ALA A 190      -7.469  -4.516   0.863  1.00  0.74           H  
ATOM   2785 1HB  ALA A 190      -5.992  -6.283   1.634  1.00  0.74           H  
ATOM   2786 2HB  ALA A 190      -7.307  -6.983   0.716  1.00  0.74           H  
ATOM   2787 3HB  ALA A 190      -5.706  -6.826  -0.016  1.00  0.74           H  
ATOM   2788  N   VAL A 191      -4.735  -4.326  -0.953  1.00  0.81           N  
ATOM   2789  CA  VAL A 191      -3.493  -3.594  -1.127  1.00  0.81           C  
ATOM   2790  C   VAL A 191      -3.780  -2.104  -1.247  1.00  0.81           C  
ATOM   2791  O   VAL A 191      -3.230  -1.282  -0.496  1.00  0.81           O  
ATOM   2792  CB  VAL A 191      -2.766  -4.123  -2.399  1.00  0.81           C  
ATOM   2793  CG1 VAL A 191      -1.601  -3.271  -2.751  1.00  0.81           C  
ATOM   2794  CG2 VAL A 191      -2.276  -5.520  -2.160  1.00  0.81           C  
ATOM   2795  H   VAL A 191      -5.006  -5.024  -1.645  1.00  0.81           H  
ATOM   2796  HA  VAL A 191      -2.853  -3.758  -0.274  1.00  0.81           H  
ATOM   2797  HB  VAL A 191      -3.459  -4.112  -3.229  1.00  0.81           H  
ATOM   2798 1HG1 VAL A 191      -1.125  -3.667  -3.649  1.00  0.81           H  
ATOM   2799 2HG1 VAL A 191      -1.945  -2.264  -2.940  1.00  0.81           H  
ATOM   2800 3HG1 VAL A 191      -0.890  -3.266  -1.935  1.00  0.81           H  
ATOM   2801 1HG2 VAL A 191      -1.790  -5.883  -3.060  1.00  0.81           H  
ATOM   2802 2HG2 VAL A 191      -1.571  -5.506  -1.351  1.00  0.81           H  
ATOM   2803 3HG2 VAL A 191      -3.093  -6.171  -1.907  1.00  0.81           H  
ATOM   2804  N   ALA A 192      -4.735  -1.785  -2.126  1.00  0.94           N  
ATOM   2805  CA  ALA A 192      -5.161  -0.427  -2.440  1.00  0.94           C  
ATOM   2806  C   ALA A 192      -5.701   0.333  -1.246  1.00  0.94           C  
ATOM   2807  O   ALA A 192      -5.453   1.536  -1.117  1.00  0.94           O  
ATOM   2808  CB  ALA A 192      -6.234  -0.487  -3.473  1.00  0.94           C  
ATOM   2809  H   ALA A 192      -5.168  -2.544  -2.652  1.00  0.94           H  
ATOM   2810  HA  ALA A 192      -4.307   0.110  -2.835  1.00  0.94           H  
ATOM   2811 1HB  ALA A 192      -6.550   0.516  -3.759  1.00  0.94           H  
ATOM   2812 2HB  ALA A 192      -5.858  -1.003  -4.327  1.00  0.94           H  
ATOM   2813 3HB  ALA A 192      -7.070  -1.032  -3.071  1.00  0.94           H  
ATOM   2814  N   TYR A 193      -6.383  -0.356  -0.340  1.00  1.14           N  
ATOM   2815  CA  TYR A 193      -6.938   0.299   0.835  1.00  1.14           C  
ATOM   2816  C   TYR A 193      -5.957   0.470   1.975  1.00  1.14           C  
ATOM   2817  O   TYR A 193      -6.359   0.883   3.065  1.00  1.14           O  
ATOM   2818  CB  TYR A 193      -8.197  -0.392   1.354  1.00  1.14           C  
ATOM   2819  CG  TYR A 193      -9.495  -0.008   0.637  1.00  1.14           C  
ATOM   2820  CD1 TYR A 193     -10.099  -0.837  -0.256  1.00  1.14           C  
ATOM   2821  CD2 TYR A 193     -10.089   1.219   0.935  1.00  1.14           C  
ATOM   2822  CE1 TYR A 193     -11.298  -0.462  -0.838  1.00  1.14           C  
ATOM   2823  CE2 TYR A 193     -11.280   1.587   0.341  1.00  1.14           C  
ATOM   2824  CZ  TYR A 193     -11.890   0.736  -0.544  1.00  1.14           C  
ATOM   2825  OH  TYR A 193     -13.097   1.085  -1.158  1.00  1.14           O  
ATOM   2826  H   TYR A 193      -6.570  -1.348  -0.500  1.00  1.14           H  
ATOM   2827  HA  TYR A 193      -7.238   1.299   0.538  1.00  1.14           H  
ATOM   2828 1HB  TYR A 193      -8.067  -1.476   1.252  1.00  1.14           H  
ATOM   2829 2HB  TYR A 193      -8.311  -0.182   2.406  1.00  1.14           H  
ATOM   2830  HD1 TYR A 193      -9.659  -1.797  -0.495  1.00  1.14           H  
ATOM   2831  HD2 TYR A 193      -9.615   1.891   1.647  1.00  1.14           H  
ATOM   2832  HE1 TYR A 193     -11.784  -1.123  -1.521  1.00  1.14           H  
ATOM   2833  HE2 TYR A 193     -11.739   2.540   0.583  1.00  1.14           H  
ATOM   2834  HH  TYR A 193     -13.726   0.313  -1.174  1.00  1.14           H  
ATOM   2835  N   GLY A 194      -4.669   0.214   1.740  1.00  1.45           N  
ATOM   2836  CA  GLY A 194      -3.698   0.496   2.776  1.00  1.45           C  
ATOM   2837  C   GLY A 194      -3.196  -0.661   3.616  1.00  1.45           C  
ATOM   2838  O   GLY A 194      -3.136  -0.534   4.833  1.00  1.45           O  
ATOM   2839  H   GLY A 194      -4.359  -0.170   0.846  1.00  1.45           H  
ATOM   2840 1HA  GLY A 194      -2.839   0.965   2.297  1.00  1.45           H  
ATOM   2841 2HA  GLY A 194      -4.108   1.254   3.439  1.00  1.45           H  
ATOM   2842  N   LEU A 195      -2.727  -1.756   3.012  1.00  1.90           N  
ATOM   2843  CA  LEU A 195      -2.158  -2.823   3.876  1.00  1.90           C  
ATOM   2844  C   LEU A 195      -0.962  -2.283   4.675  1.00  1.90           C  
ATOM   2845  O   LEU A 195      -0.626  -2.780   5.746  1.00  1.90           O  
ATOM   2846  CB  LEU A 195      -1.682  -4.050   3.088  1.00  1.90           C  
ATOM   2847  CG  LEU A 195      -2.747  -4.873   2.455  1.00  1.90           C  
ATOM   2848  CD1 LEU A 195      -2.105  -5.939   1.616  1.00  1.90           C  
ATOM   2849  CD2 LEU A 195      -3.650  -5.466   3.516  1.00  1.90           C  
ATOM   2850  H   LEU A 195      -2.793  -1.839   1.992  1.00  1.90           H  
ATOM   2851  HA  LEU A 195      -2.926  -3.144   4.579  1.00  1.90           H  
ATOM   2852 1HB  LEU A 195      -1.010  -3.716   2.299  1.00  1.90           H  
ATOM   2853 2HB  LEU A 195      -1.120  -4.694   3.763  1.00  1.90           H  
ATOM   2854  HG  LEU A 195      -3.311  -4.258   1.833  1.00  1.90           H  
ATOM   2855 1HD1 LEU A 195      -2.872  -6.535   1.118  1.00  1.90           H  
ATOM   2856 2HD1 LEU A 195      -1.471  -5.473   0.879  1.00  1.90           H  
ATOM   2857 3HD1 LEU A 195      -1.505  -6.563   2.254  1.00  1.90           H  
ATOM   2858 1HD2 LEU A 195      -4.417  -6.042   3.059  1.00  1.90           H  
ATOM   2859 2HD2 LEU A 195      -3.082  -6.102   4.158  1.00  1.90           H  
ATOM   2860 3HD2 LEU A 195      -4.101  -4.661   4.098  1.00  1.90           H  
ATOM   2861  N   ASP A 196      -0.332  -1.238   4.147  1.00  2.52           N  
ATOM   2862  CA  ASP A 196       0.808  -0.587   4.775  1.00  2.52           C  
ATOM   2863  C   ASP A 196       0.404  -0.024   6.147  1.00  2.52           C  
ATOM   2864  O   ASP A 196       1.206   0.049   7.084  1.00  2.52           O  
ATOM   2865  CB  ASP A 196       1.256   0.613   3.932  1.00  2.52           C  
ATOM   2866  CG  ASP A 196       1.811   0.252   2.575  1.00  2.52           C  
ATOM   2867  OD1 ASP A 196       2.048  -0.911   2.294  1.00  2.52           O  
ATOM   2868  OD2 ASP A 196       1.972   1.139   1.738  1.00  2.52           O  
ATOM   2869  H   ASP A 196      -0.675  -0.885   3.270  1.00  2.52           H  
ATOM   2870  HA  ASP A 196       1.615  -1.307   4.900  1.00  2.52           H  
ATOM   2871 1HB  ASP A 196       0.410   1.289   3.796  1.00  2.52           H  
ATOM   2872 2HB  ASP A 196       2.019   1.166   4.483  1.00  2.52           H  
ATOM   2873  N   GLN A 197      -0.859   0.390   6.266  1.00  3.26           N  
ATOM   2874  CA  GLN A 197      -1.371   1.044   7.459  1.00  3.26           C  
ATOM   2875  C   GLN A 197      -1.833   0.032   8.489  1.00  3.26           C  
ATOM   2876  O   GLN A 197      -3.021  -0.081   8.796  1.00  3.26           O  
ATOM   2877  CB  GLN A 197      -2.529   1.976   7.070  1.00  3.26           C  
ATOM   2878  CG  GLN A 197      -2.105   3.136   6.160  1.00  3.26           C  
ATOM   2879  CD  GLN A 197      -3.271   4.021   5.663  1.00  3.26           C  
ATOM   2880  OE1 GLN A 197      -4.368   4.104   6.260  1.00  3.26           O  
ATOM   2881  NE2 GLN A 197      -3.009   4.703   4.544  1.00  3.26           N  
ATOM   2882  H   GLN A 197      -1.515   0.222   5.511  1.00  3.26           H  
ATOM   2883  HA  GLN A 197      -0.572   1.635   7.902  1.00  3.26           H  
ATOM   2884 1HB  GLN A 197      -3.298   1.400   6.552  1.00  3.26           H  
ATOM   2885 2HB  GLN A 197      -2.979   2.392   7.970  1.00  3.26           H  
ATOM   2886 1HG  GLN A 197      -1.406   3.768   6.707  1.00  3.26           H  
ATOM   2887 2HG  GLN A 197      -1.611   2.713   5.284  1.00  3.26           H  
ATOM   2888 1HE2 GLN A 197      -3.688   5.316   4.137  1.00  3.26           H  
ATOM   2889 2HE2 GLN A 197      -2.114   4.608   4.107  1.00  3.26           H  
ATOM   2890  N   SER A 198      -0.871  -0.698   9.032  1.00  3.98           N  
ATOM   2891  CA  SER A 198      -1.175  -1.718  10.021  1.00  3.98           C  
ATOM   2892  C   SER A 198      -1.520  -1.050  11.349  1.00  3.98           C  
ATOM   2893  O   SER A 198      -1.164   0.106  11.588  1.00  3.98           O  
ATOM   2894  CB  SER A 198      -0.016  -2.681  10.156  1.00  3.98           C  
ATOM   2895  OG  SER A 198       1.111  -2.054  10.704  1.00  3.98           O  
ATOM   2896  H   SER A 198       0.079  -0.535   8.692  1.00  3.98           H  
ATOM   2897  HA  SER A 198      -2.047  -2.280   9.683  1.00  3.98           H  
ATOM   2898 1HB  SER A 198      -0.314  -3.516  10.787  1.00  3.98           H  
ATOM   2899 2HB  SER A 198       0.232  -3.088   9.172  1.00  3.98           H  
ATOM   2900  HG  SER A 198       1.369  -1.375  10.068  1.00  3.98           H  
ATOM   2901  N   SER A 199      -2.143  -1.788  12.263  1.00  4.47           N  
ATOM   2902  CA  SER A 199      -2.567  -1.209  13.543  1.00  4.47           C  
ATOM   2903  C   SER A 199      -1.454  -1.122  14.589  1.00  4.47           C  
ATOM   2904  O   SER A 199      -1.547  -1.731  15.656  1.00  4.47           O  
ATOM   2905  CB  SER A 199      -3.688  -2.062  14.088  1.00  4.47           C  
ATOM   2906  OG  SER A 199      -4.769  -2.082  13.193  1.00  4.47           O  
ATOM   2907  H   SER A 199      -2.371  -2.747  12.051  1.00  4.47           H  
ATOM   2908  HA  SER A 199      -2.938  -0.201  13.354  1.00  4.47           H  
ATOM   2909 1HB  SER A 199      -3.327  -3.079  14.251  1.00  4.47           H  
ATOM   2910 2HB  SER A 199      -4.012  -1.670  15.050  1.00  4.47           H  
ATOM   2911  HG  SER A 199      -5.079  -1.170  13.129  1.00  4.47           H  
ATOM   2912  N   GLU A 200      -0.405  -0.361  14.265  1.00  4.50           N  
ATOM   2913  CA  GLU A 200       0.812  -0.130  15.078  1.00  4.50           C  
ATOM   2914  C   GLU A 200       1.607  -1.426  15.316  1.00  4.50           C  
ATOM   2915  O   GLU A 200       2.742  -1.594  14.858  1.00  4.50           O  
ATOM   2916  CB  GLU A 200       0.471   0.537  16.423  1.00  4.50           C  
ATOM   2917  CG  GLU A 200      -0.046   1.974  16.299  1.00  4.50           C  
ATOM   2918  CD  GLU A 200      -0.378   2.626  17.632  1.00  4.50           C  
ATOM   2919  OE1 GLU A 200      -0.295   1.968  18.641  1.00  4.50           O  
ATOM   2920  OE2 GLU A 200      -0.713   3.789  17.629  1.00  4.50           O  
ATOM   2921  H   GLU A 200      -0.474   0.085  13.351  1.00  4.50           H  
ATOM   2922  HA  GLU A 200       1.456   0.554  14.524  1.00  4.50           H  
ATOM   2923 1HB  GLU A 200      -0.271  -0.043  16.961  1.00  4.50           H  
ATOM   2924 2HB  GLU A 200       1.367   0.562  17.042  1.00  4.50           H  
ATOM   2925 1HG  GLU A 200       0.711   2.573  15.795  1.00  4.50           H  
ATOM   2926 2HG  GLU A 200      -0.937   1.968  15.673  1.00  4.50           H  
ATOM   2927  N   ASP A 201       0.980  -2.384  15.983  1.00  4.03           N  
ATOM   2928  CA  ASP A 201       1.600  -3.670  16.196  1.00  4.03           C  
ATOM   2929  C   ASP A 201       1.338  -4.503  14.975  1.00  4.03           C  
ATOM   2930  O   ASP A 201       0.330  -5.207  14.875  1.00  4.03           O  
ATOM   2931  CB  ASP A 201       1.059  -4.364  17.448  1.00  4.03           C  
ATOM   2932  CG  ASP A 201       1.734  -5.731  17.748  1.00  4.03           C  
ATOM   2933  OD1 ASP A 201       2.363  -6.313  16.869  1.00  4.03           O  
ATOM   2934  OD2 ASP A 201       1.606  -6.180  18.865  1.00  4.03           O  
ATOM   2935  H   ASP A 201       0.042  -2.200  16.320  1.00  4.03           H  
ATOM   2936  HA  ASP A 201       2.676  -3.537  16.306  1.00  4.03           H  
ATOM   2937 1HB  ASP A 201       1.198  -3.711  18.310  1.00  4.03           H  
ATOM   2938 2HB  ASP A 201      -0.014  -4.523  17.331  1.00  4.03           H  
ATOM   2939  N   ASN A 202       2.293  -4.477  14.068  1.00  3.25           N  
ATOM   2940  CA  ASN A 202       2.142  -5.144  12.789  1.00  3.25           C  
ATOM   2941  C   ASN A 202       2.055  -6.672  12.882  1.00  3.25           C  
ATOM   2942  O   ASN A 202       1.764  -7.327  11.881  1.00  3.25           O  
ATOM   2943  CB  ASN A 202       3.291  -4.747  11.880  1.00  3.25           C  
ATOM   2944  CG  ASN A 202       4.627  -5.223  12.392  1.00  3.25           C  
ATOM   2945  OD1 ASN A 202       4.873  -5.250  13.606  1.00  3.25           O  
ATOM   2946  ND2 ASN A 202       5.500  -5.591  11.489  1.00  3.25           N  
ATOM   2947  H   ASN A 202       3.078  -3.854  14.254  1.00  3.25           H  
ATOM   2948  HA  ASN A 202       1.212  -4.796  12.341  1.00  3.25           H  
ATOM   2949 1HB  ASN A 202       3.124  -5.151  10.883  1.00  3.25           H  
ATOM   2950 2HB  ASN A 202       3.315  -3.659  11.793  1.00  3.25           H  
ATOM   2951 1HD2 ASN A 202       6.406  -5.924  11.767  1.00  3.25           H  
ATOM   2952 2HD2 ASN A 202       5.272  -5.545  10.519  1.00  3.25           H  
ATOM   2953  N   ASN A 203       2.218  -7.245  14.082  1.00  2.42           N  
ATOM   2954  CA  ASN A 203       2.103  -8.686  14.247  1.00  2.42           C  
ATOM   2955  C   ASN A 203       0.727  -9.072  14.800  1.00  2.42           C  
ATOM   2956  O   ASN A 203       0.475 -10.242  15.102  1.00  2.42           O  
ATOM   2957  CB  ASN A 203       3.218  -9.190  15.135  1.00  2.42           C  
ATOM   2958  CG  ASN A 203       4.571  -9.066  14.473  1.00  2.42           C  
ATOM   2959  OD1 ASN A 203       4.720  -9.324  13.275  1.00  2.42           O  
ATOM   2960  ND2 ASN A 203       5.561  -8.675  15.239  1.00  2.42           N  
ATOM   2961  H   ASN A 203       2.414  -6.683  14.925  1.00  2.42           H  
ATOM   2962  HA  ASN A 203       2.205  -9.157  13.270  1.00  2.42           H  
ATOM   2963 1HB  ASN A 203       3.223  -8.616  16.065  1.00  2.42           H  
ATOM   2964 2HB  ASN A 203       3.038 -10.234  15.391  1.00  2.42           H  
ATOM   2965 1HD2 ASN A 203       6.479  -8.572  14.853  1.00  2.42           H  
ATOM   2966 2HD2 ASN A 203       5.395  -8.473  16.206  1.00  2.42           H  
ATOM   2967  N   LYS A 204      -0.188  -8.098  14.870  1.00  1.74           N  
ATOM   2968  CA  LYS A 204      -1.556  -8.294  15.352  1.00  1.74           C  
ATOM   2969  C   LYS A 204      -2.360  -9.321  14.560  1.00  1.74           C  
ATOM   2970  O   LYS A 204      -3.245  -9.960  15.121  1.00  1.74           O  
ATOM   2971  CB  LYS A 204      -2.329  -6.971  15.413  1.00  1.74           C  
ATOM   2972  CG  LYS A 204      -3.772  -7.104  15.978  1.00  1.74           C  
ATOM   2973  CD  LYS A 204      -4.399  -5.732  16.319  1.00  1.74           C  
ATOM   2974  CE  LYS A 204      -5.817  -5.878  16.929  1.00  1.74           C  
ATOM   2975  NZ  LYS A 204      -6.869  -6.184  15.894  1.00  1.74           N  
ATOM   2976  H   LYS A 204       0.093  -7.143  14.632  1.00  1.74           H  
ATOM   2977  HA  LYS A 204      -1.483  -8.671  16.376  1.00  1.74           H  
ATOM   2978 1HB  LYS A 204      -1.781  -6.258  16.033  1.00  1.74           H  
ATOM   2979 2HB  LYS A 204      -2.397  -6.544  14.409  1.00  1.74           H  
ATOM   2980 1HG  LYS A 204      -4.403  -7.599  15.229  1.00  1.74           H  
ATOM   2981 2HG  LYS A 204      -3.755  -7.722  16.874  1.00  1.74           H  
ATOM   2982 1HD  LYS A 204      -3.754  -5.199  17.019  1.00  1.74           H  
ATOM   2983 2HD  LYS A 204      -4.474  -5.140  15.407  1.00  1.74           H  
ATOM   2984 1HE  LYS A 204      -5.795  -6.691  17.652  1.00  1.74           H  
ATOM   2985 2HE  LYS A 204      -6.088  -4.957  17.444  1.00  1.74           H  
ATOM   2986 1HZ  LYS A 204      -7.784  -6.285  16.324  1.00  1.74           H  
ATOM   2987 2HZ  LYS A 204      -6.918  -5.420  15.227  1.00  1.74           H  
ATOM   2988 3HZ  LYS A 204      -6.656  -7.039  15.399  1.00  1.74           H  
ATOM   2989  N   GLU A 205      -2.070  -9.458  13.262  1.00  1.26           N  
ATOM   2990  CA  GLU A 205      -2.818 -10.348  12.375  1.00  1.26           C  
ATOM   2991  C   GLU A 205      -4.253  -9.873  12.201  1.00  1.26           C  
ATOM   2992  O   GLU A 205      -5.186 -10.439  12.767  1.00  1.26           O  
ATOM   2993  CB  GLU A 205      -2.776 -11.795  12.856  1.00  1.26           C  
ATOM   2994  CG  GLU A 205      -3.252 -12.794  11.815  1.00  1.26           C  
ATOM   2995  CD  GLU A 205      -2.931 -14.189  12.197  1.00  1.26           C  
ATOM   2996  OE1 GLU A 205      -1.755 -14.469  12.351  1.00  1.26           O  
ATOM   2997  OE2 GLU A 205      -3.833 -14.995  12.331  1.00  1.26           O  
ATOM   2998  H   GLU A 205      -1.314  -8.911  12.882  1.00  1.26           H  
ATOM   2999  HA  GLU A 205      -2.338 -10.345  11.409  1.00  1.26           H  
ATOM   3000 1HB  GLU A 205      -1.762 -12.052  13.159  1.00  1.26           H  
ATOM   3001 2HB  GLU A 205      -3.422 -11.925  13.716  1.00  1.26           H  
ATOM   3002 1HG  GLU A 205      -4.328 -12.695  11.695  1.00  1.26           H  
ATOM   3003 2HG  GLU A 205      -2.791 -12.561  10.859  1.00  1.26           H  
ATOM   3004  N   ASN A 206      -4.404  -8.762  11.484  1.00  0.96           N  
ATOM   3005  CA  ASN A 206      -5.719  -8.165  11.287  1.00  0.96           C  
ATOM   3006  C   ASN A 206      -6.536  -8.954  10.285  1.00  0.96           C  
ATOM   3007  O   ASN A 206      -5.984  -9.496   9.328  1.00  0.96           O  
ATOM   3008  CB  ASN A 206      -5.656  -6.724  10.807  1.00  0.96           C  
ATOM   3009  CG  ASN A 206      -5.192  -5.722  11.799  1.00  0.96           C  
ATOM   3010  OD1 ASN A 206      -5.134  -5.968  13.008  1.00  0.96           O  
ATOM   3011  ND2 ASN A 206      -4.922  -4.533  11.295  1.00  0.96           N  
ATOM   3012  H   ASN A 206      -3.582  -8.385  11.015  1.00  0.96           H  
ATOM   3013  HA  ASN A 206      -6.252  -8.195  12.237  1.00  0.96           H  
ATOM   3014 1HB  ASN A 206      -4.985  -6.677   9.952  1.00  0.96           H  
ATOM   3015 2HB  ASN A 206      -6.648  -6.429  10.459  1.00  0.96           H  
ATOM   3016 1HD2 ASN A 206      -4.678  -3.759  11.906  1.00  0.96           H  
ATOM   3017 2HD2 ASN A 206      -5.028  -4.390  10.295  1.00  0.96           H  
ATOM   3018  N   TYR A 207      -7.854  -8.984  10.488  1.00  0.78           N  
ATOM   3019  CA  TYR A 207      -8.766  -9.626   9.536  1.00  0.78           C  
ATOM   3020  C   TYR A 207      -9.674  -8.614   8.849  1.00  0.78           C  
ATOM   3021  O   TYR A 207     -10.289  -7.753   9.499  1.00  0.78           O  
ATOM   3022  CB  TYR A 207      -9.584 -10.715  10.227  1.00  0.78           C  
ATOM   3023  CG  TYR A 207      -8.742 -11.901  10.628  1.00  0.78           C  
ATOM   3024  CD1 TYR A 207      -8.034 -11.895  11.821  1.00  0.78           C  
ATOM   3025  CD2 TYR A 207      -8.669 -12.998   9.797  1.00  0.78           C  
ATOM   3026  CE1 TYR A 207      -7.250 -12.988  12.166  1.00  0.78           C  
ATOM   3027  CE2 TYR A 207      -7.896 -14.074  10.154  1.00  0.78           C  
ATOM   3028  CZ  TYR A 207      -7.189 -14.080  11.314  1.00  0.78           C  
ATOM   3029  OH  TYR A 207      -6.424 -15.190  11.623  1.00  0.78           O  
ATOM   3030  H   TYR A 207      -8.216  -8.533  11.334  1.00  0.78           H  
ATOM   3031  HA  TYR A 207      -8.170 -10.101   8.762  1.00  0.78           H  
ATOM   3032 1HB  TYR A 207     -10.055 -10.307  11.128  1.00  0.78           H  
ATOM   3033 2HB  TYR A 207     -10.375 -11.061   9.562  1.00  0.78           H  
ATOM   3034  HD1 TYR A 207      -8.082 -11.027  12.485  1.00  0.78           H  
ATOM   3035  HD2 TYR A 207      -9.219 -13.008   8.856  1.00  0.78           H  
ATOM   3036  HE1 TYR A 207      -6.683 -12.983  13.099  1.00  0.78           H  
ATOM   3037  HE2 TYR A 207      -7.828 -14.919   9.513  1.00  0.78           H  
ATOM   3038  HH  TYR A 207      -5.568 -14.921  12.035  1.00  0.78           H  
ATOM   3039  N   TYR A 208      -9.812  -8.780   7.535  1.00  0.68           N  
ATOM   3040  CA  TYR A 208     -10.614  -7.862   6.754  1.00  0.68           C  
ATOM   3041  C   TYR A 208     -11.624  -8.596   5.892  1.00  0.68           C  
ATOM   3042  O   TYR A 208     -11.304  -9.606   5.274  1.00  0.68           O  
ATOM   3043  CB  TYR A 208      -9.692  -7.098   5.787  1.00  0.68           C  
ATOM   3044  CG  TYR A 208      -8.559  -6.353   6.436  1.00  0.68           C  
ATOM   3045  CD1 TYR A 208      -7.383  -7.041   6.758  1.00  0.68           C  
ATOM   3046  CD2 TYR A 208      -8.652  -5.012   6.674  1.00  0.68           C  
ATOM   3047  CE1 TYR A 208      -6.335  -6.369   7.339  1.00  0.68           C  
ATOM   3048  CE2 TYR A 208      -7.600  -4.334   7.257  1.00  0.68           C  
ATOM   3049  CZ  TYR A 208      -6.445  -5.000   7.596  1.00  0.68           C  
ATOM   3050  OH  TYR A 208      -5.399  -4.299   8.182  1.00  0.68           O  
ATOM   3051  H   TYR A 208      -9.298  -9.529   7.075  1.00  0.68           H  
ATOM   3052  HA  TYR A 208     -11.140  -7.184   7.419  1.00  0.68           H  
ATOM   3053 1HB  TYR A 208      -9.272  -7.795   5.070  1.00  0.68           H  
ATOM   3054 2HB  TYR A 208     -10.291  -6.378   5.222  1.00  0.68           H  
ATOM   3055  HD1 TYR A 208      -7.298  -8.115   6.559  1.00  0.68           H  
ATOM   3056  HD2 TYR A 208      -9.558  -4.479   6.399  1.00  0.68           H  
ATOM   3057  HE1 TYR A 208      -5.440  -6.907   7.593  1.00  0.68           H  
ATOM   3058  HE2 TYR A 208      -7.685  -3.263   7.445  1.00  0.68           H  
ATOM   3059  HH  TYR A 208      -5.652  -3.366   8.261  1.00  0.68           H  
ATOM   3060  N   LEU A 209     -12.824  -8.055   5.808  1.00  0.65           N  
ATOM   3061  CA  LEU A 209     -13.783  -8.530   4.830  1.00  0.65           C  
ATOM   3062  C   LEU A 209     -13.856  -7.622   3.658  1.00  0.65           C  
ATOM   3063  O   LEU A 209     -14.017  -6.417   3.827  1.00  0.65           O  
ATOM   3064  CB  LEU A 209     -15.201  -8.711   5.354  1.00  0.65           C  
ATOM   3065  CG  LEU A 209     -15.528  -9.929   6.071  1.00  0.65           C  
ATOM   3066  CD1 LEU A 209     -16.795  -9.785   6.584  1.00  0.65           C  
ATOM   3067  CD2 LEU A 209     -15.627 -11.041   5.084  1.00  0.65           C  
ATOM   3068  H   LEU A 209     -13.046  -7.253   6.408  1.00  0.65           H  
ATOM   3069  HA  LEU A 209     -13.449  -9.502   4.475  1.00  0.65           H  
ATOM   3070 1HB  LEU A 209     -15.422  -7.878   6.008  1.00  0.65           H  
ATOM   3071 2HB  LEU A 209     -15.879  -8.648   4.506  1.00  0.65           H  
ATOM   3072  HG  LEU A 209     -14.810 -10.134   6.845  1.00  0.65           H  
ATOM   3073 1HD1 LEU A 209     -17.091 -10.696   7.099  1.00  0.65           H  
ATOM   3074 2HD1 LEU A 209     -16.811  -8.965   7.241  1.00  0.65           H  
ATOM   3075 3HD1 LEU A 209     -17.463  -9.589   5.759  1.00  0.65           H  
ATOM   3076 1HD2 LEU A 209     -15.933 -11.958   5.588  1.00  0.65           H  
ATOM   3077 2HD2 LEU A 209     -16.373 -10.783   4.332  1.00  0.65           H  
ATOM   3078 3HD2 LEU A 209     -14.674 -11.179   4.601  1.00  0.65           H  
ATOM   3079  N   ILE A 210     -13.758  -8.197   2.484  1.00  0.64           N  
ATOM   3080  CA  ILE A 210     -13.932  -7.417   1.291  1.00  0.64           C  
ATOM   3081  C   ILE A 210     -15.125  -7.914   0.517  1.00  0.64           C  
ATOM   3082  O   ILE A 210     -15.209  -9.086   0.147  1.00  0.64           O  
ATOM   3083  CB  ILE A 210     -12.671  -7.397   0.404  1.00  0.64           C  
ATOM   3084  CG1 ILE A 210     -11.520  -6.764   1.151  1.00  0.64           C  
ATOM   3085  CG2 ILE A 210     -12.965  -6.582  -0.866  1.00  0.64           C  
ATOM   3086  CD1 ILE A 210     -10.230  -6.847   0.483  1.00  0.64           C  
ATOM   3087  H   ILE A 210     -13.582  -9.198   2.434  1.00  0.64           H  
ATOM   3088  HA  ILE A 210     -14.128  -6.390   1.573  1.00  0.64           H  
ATOM   3089  HB  ILE A 210     -12.389  -8.411   0.140  1.00  0.64           H  
ATOM   3090 1HG1 ILE A 210     -11.716  -5.745   1.246  1.00  0.64           H  
ATOM   3091 2HG1 ILE A 210     -11.446  -7.202   2.132  1.00  0.64           H  
ATOM   3092 1HG2 ILE A 210     -12.087  -6.551  -1.494  1.00  0.64           H  
ATOM   3093 2HG2 ILE A 210     -13.787  -7.036  -1.420  1.00  0.64           H  
ATOM   3094 3HG2 ILE A 210     -13.242  -5.565  -0.580  1.00  0.64           H  
ATOM   3095 1HD1 ILE A 210      -9.491  -6.337   1.089  1.00  0.64           H  
ATOM   3096 2HD1 ILE A 210      -9.934  -7.870   0.342  1.00  0.64           H  
ATOM   3097 3HD1 ILE A 210     -10.302  -6.370  -0.471  1.00  0.64           H  
ATOM   3098  N   TYR A 211     -16.052  -7.000   0.298  1.00  0.66           N  
ATOM   3099  CA  TYR A 211     -17.257  -7.261  -0.473  1.00  0.66           C  
ATOM   3100  C   TYR A 211     -17.133  -6.525  -1.783  1.00  0.66           C  
ATOM   3101  O   TYR A 211     -17.083  -5.291  -1.787  1.00  0.66           O  
ATOM   3102  CB  TYR A 211     -18.483  -6.723   0.227  1.00  0.66           C  
ATOM   3103  CG  TYR A 211     -18.982  -7.367   1.465  1.00  0.66           C  
ATOM   3104  CD1 TYR A 211     -18.389  -7.152   2.703  1.00  0.66           C  
ATOM   3105  CD2 TYR A 211     -20.139  -8.112   1.367  1.00  0.66           C  
ATOM   3106  CE1 TYR A 211     -18.965  -7.717   3.817  1.00  0.66           C  
ATOM   3107  CE2 TYR A 211     -20.703  -8.654   2.460  1.00  0.66           C  
ATOM   3108  CZ  TYR A 211     -20.133  -8.464   3.672  1.00  0.66           C  
ATOM   3109  OH  TYR A 211     -20.726  -9.004   4.743  1.00  0.66           O  
ATOM   3110  H   TYR A 211     -15.893  -6.062   0.677  1.00  0.66           H  
ATOM   3111  HA  TYR A 211     -17.352  -8.329  -0.676  1.00  0.66           H  
ATOM   3112 1HB  TYR A 211     -18.296  -5.724   0.440  1.00  0.66           H  
ATOM   3113 2HB  TYR A 211     -19.300  -6.730  -0.486  1.00  0.66           H  
ATOM   3114  HD1 TYR A 211     -17.483  -6.542   2.791  1.00  0.66           H  
ATOM   3115  HD2 TYR A 211     -20.609  -8.252   0.406  1.00  0.66           H  
ATOM   3116  HE1 TYR A 211     -18.522  -7.565   4.800  1.00  0.66           H  
ATOM   3117  HE2 TYR A 211     -21.625  -9.235   2.370  1.00  0.66           H  
ATOM   3118  HH  TYR A 211     -20.085  -9.088   5.444  1.00  0.66           H  
ATOM   3119  N   ASP A 212     -17.083  -7.260  -2.882  1.00  0.70           N  
ATOM   3120  CA  ASP A 212     -16.933  -6.616  -4.173  1.00  0.70           C  
ATOM   3121  C   ASP A 212     -18.178  -6.898  -4.982  1.00  0.70           C  
ATOM   3122  O   ASP A 212     -18.393  -8.017  -5.456  1.00  0.70           O  
ATOM   3123  CB  ASP A 212     -15.654  -7.068  -4.886  1.00  0.70           C  
ATOM   3124  CG  ASP A 212     -15.337  -6.304  -6.199  1.00  0.70           C  
ATOM   3125  OD1 ASP A 212     -16.217  -5.724  -6.787  1.00  0.70           O  
ATOM   3126  OD2 ASP A 212     -14.179  -6.258  -6.539  1.00  0.70           O  
ATOM   3127  H   ASP A 212     -17.158  -8.275  -2.814  1.00  0.70           H  
ATOM   3128  HA  ASP A 212     -16.866  -5.548  -4.026  1.00  0.70           H  
ATOM   3129 1HB  ASP A 212     -14.806  -6.964  -4.209  1.00  0.70           H  
ATOM   3130 2HB  ASP A 212     -15.738  -8.117  -5.133  1.00  0.70           H  
ATOM   3131  N   LEU A 213     -19.050  -5.900  -5.055  1.00  0.74           N  
ATOM   3132  CA  LEU A 213     -20.337  -6.086  -5.710  1.00  0.74           C  
ATOM   3133  C   LEU A 213     -20.232  -5.752  -7.174  1.00  0.74           C  
ATOM   3134  O   LEU A 213     -20.956  -6.308  -7.994  1.00  0.74           O  
ATOM   3135  CB  LEU A 213     -21.430  -5.242  -5.068  1.00  0.74           C  
ATOM   3136  CG  LEU A 213     -22.132  -5.824  -3.843  1.00  0.74           C  
ATOM   3137  CD1 LEU A 213     -21.148  -5.919  -2.666  1.00  0.74           C  
ATOM   3138  CD2 LEU A 213     -23.320  -4.944  -3.518  1.00  0.74           C  
ATOM   3139  H   LEU A 213     -18.761  -4.993  -4.682  1.00  0.74           H  
ATOM   3140  HA  LEU A 213     -20.626  -7.126  -5.649  1.00  0.74           H  
ATOM   3141 1HB  LEU A 213     -21.009  -4.284  -4.791  1.00  0.74           H  
ATOM   3142 2HB  LEU A 213     -22.196  -5.082  -5.821  1.00  0.74           H  
ATOM   3143  HG  LEU A 213     -22.481  -6.833  -4.065  1.00  0.74           H  
ATOM   3144 1HD1 LEU A 213     -21.659  -6.343  -1.800  1.00  0.74           H  
ATOM   3145 2HD1 LEU A 213     -20.311  -6.547  -2.937  1.00  0.74           H  
ATOM   3146 3HD1 LEU A 213     -20.777  -4.946  -2.414  1.00  0.74           H  
ATOM   3147 1HD2 LEU A 213     -23.842  -5.345  -2.651  1.00  0.74           H  
ATOM   3148 2HD2 LEU A 213     -22.974  -3.936  -3.304  1.00  0.74           H  
ATOM   3149 3HD2 LEU A 213     -24.001  -4.915  -4.371  1.00  0.74           H  
ATOM   3150  N   GLY A 214     -19.395  -4.779  -7.500  1.00  0.77           N  
ATOM   3151  CA  GLY A 214     -19.225  -4.425  -8.905  1.00  0.77           C  
ATOM   3152  C   GLY A 214     -20.555  -4.269  -9.631  1.00  0.77           C  
ATOM   3153  O   GLY A 214     -21.455  -3.539  -9.189  1.00  0.77           O  
ATOM   3154  H   GLY A 214     -18.822  -4.348  -6.768  1.00  0.77           H  
ATOM   3155 1HA  GLY A 214     -18.656  -3.502  -8.993  1.00  0.77           H  
ATOM   3156 2HA  GLY A 214     -18.633  -5.201  -9.391  1.00  0.77           H  
ATOM   3157  N   GLY A 215     -20.633  -4.964 -10.772  1.00  0.80           N  
ATOM   3158  CA  GLY A 215     -21.768  -5.016 -11.694  1.00  0.80           C  
ATOM   3159  C   GLY A 215     -22.342  -6.435 -11.855  1.00  0.80           C  
ATOM   3160  O   GLY A 215     -23.360  -6.785 -11.264  1.00  0.80           O  
ATOM   3161  H   GLY A 215     -19.827  -5.525 -11.015  1.00  0.80           H  
ATOM   3162 1HA  GLY A 215     -22.551  -4.344 -11.349  1.00  0.80           H  
ATOM   3163 2HA  GLY A 215     -21.450  -4.645 -12.665  1.00  0.80           H  
ATOM   3164  N   GLY A 216     -21.739  -7.197 -12.759  1.00  0.80           N  
ATOM   3165  CA  GLY A 216     -22.175  -8.527 -13.175  1.00  0.80           C  
ATOM   3166  C   GLY A 216     -22.188  -9.593 -12.086  1.00  0.80           C  
ATOM   3167  O   GLY A 216     -23.166 -10.328 -11.965  1.00  0.80           O  
ATOM   3168  H   GLY A 216     -20.902  -6.843 -13.172  1.00  0.80           H  
ATOM   3169 1HA  GLY A 216     -23.173  -8.444 -13.607  1.00  0.80           H  
ATOM   3170 2HA  GLY A 216     -21.530  -8.859 -13.984  1.00  0.80           H  
ATOM   3171  N   THR A 217     -21.080  -9.720 -11.341  1.00  0.78           N  
ATOM   3172  CA  THR A 217     -20.964 -10.744 -10.300  1.00  0.78           C  
ATOM   3173  C   THR A 217     -20.458 -10.193  -8.978  1.00  0.78           C  
ATOM   3174  O   THR A 217     -19.794  -9.159  -8.941  1.00  0.78           O  
ATOM   3175  CB  THR A 217     -20.011 -11.865 -10.726  1.00  0.78           C  
ATOM   3176  OG1 THR A 217     -18.679 -11.366 -10.862  1.00  0.78           O  
ATOM   3177  CG2 THR A 217     -20.464 -12.435 -12.071  1.00  0.78           C  
ATOM   3178  H   THR A 217     -20.321  -9.075 -11.486  1.00  0.78           H  
ATOM   3179  HA  THR A 217     -21.954 -11.173 -10.124  1.00  0.78           H  
ATOM   3180  HB  THR A 217     -20.020 -12.645  -9.970  1.00  0.78           H  
ATOM   3181  HG1 THR A 217     -18.401 -10.976 -10.019  1.00  0.78           H  
ATOM   3182 1HG2 THR A 217     -19.815 -13.239 -12.381  1.00  0.78           H  
ATOM   3183 2HG2 THR A 217     -21.477 -12.813 -11.982  1.00  0.78           H  
ATOM   3184 3HG2 THR A 217     -20.441 -11.652 -12.817  1.00  0.78           H  
ATOM   3185  N   PHE A 218     -20.682 -10.961  -7.910  1.00  0.74           N  
ATOM   3186  CA  PHE A 218     -20.269 -10.608  -6.553  1.00  0.74           C  
ATOM   3187  C   PHE A 218     -19.327 -11.560  -5.814  1.00  0.74           C  
ATOM   3188  O   PHE A 218     -19.551 -12.772  -5.749  1.00  0.74           O  
ATOM   3189  CB  PHE A 218     -21.545 -10.439  -5.761  1.00  0.74           C  
ATOM   3190  CG  PHE A 218     -21.452 -10.396  -4.321  1.00  0.74           C  
ATOM   3191  CD1 PHE A 218     -20.893  -9.368  -3.635  1.00  0.74           C  
ATOM   3192  CD2 PHE A 218     -22.014 -11.421  -3.627  1.00  0.74           C  
ATOM   3193  CE1 PHE A 218     -20.888  -9.364  -2.289  1.00  0.74           C  
ATOM   3194  CE2 PHE A 218     -22.018 -11.410  -2.295  1.00  0.74           C  
ATOM   3195  CZ  PHE A 218     -21.464 -10.383  -1.623  1.00  0.74           C  
ATOM   3196  H   PHE A 218     -21.254 -11.799  -8.020  1.00  0.74           H  
ATOM   3197  HA  PHE A 218     -19.778  -9.640  -6.614  1.00  0.74           H  
ATOM   3198 1HB  PHE A 218     -22.042  -9.526  -6.092  1.00  0.74           H  
ATOM   3199 2HB  PHE A 218     -22.189 -11.264  -6.021  1.00  0.74           H  
ATOM   3200  HD1 PHE A 218     -20.447  -8.568  -4.166  1.00  0.74           H  
ATOM   3201  HD2 PHE A 218     -22.472 -12.245  -4.173  1.00  0.74           H  
ATOM   3202  HE1 PHE A 218     -20.433  -8.551  -1.752  1.00  0.74           H  
ATOM   3203  HE2 PHE A 218     -22.472 -12.205  -1.757  1.00  0.74           H  
ATOM   3204  HZ  PHE A 218     -21.484 -10.384  -0.535  1.00  0.74           H  
ATOM   3205  N   ASP A 219     -18.266 -10.978  -5.234  1.00  0.71           N  
ATOM   3206  CA  ASP A 219     -17.307 -11.721  -4.405  1.00  0.71           C  
ATOM   3207  C   ASP A 219     -17.364 -11.347  -2.920  1.00  0.71           C  
ATOM   3208  O   ASP A 219     -17.530 -10.170  -2.576  1.00  0.71           O  
ATOM   3209  CB  ASP A 219     -15.864 -11.416  -4.788  1.00  0.71           C  
ATOM   3210  CG  ASP A 219     -15.405 -11.785  -6.140  1.00  0.71           C  
ATOM   3211  OD1 ASP A 219     -16.138 -12.317  -6.908  1.00  0.71           O  
ATOM   3212  OD2 ASP A 219     -14.249 -11.538  -6.391  1.00  0.71           O  
ATOM   3213  H   ASP A 219     -18.153  -9.968  -5.348  1.00  0.71           H  
ATOM   3214  HA  ASP A 219     -17.505 -12.788  -4.501  1.00  0.71           H  
ATOM   3215 1HB  ASP A 219     -15.694 -10.356  -4.662  1.00  0.71           H  
ATOM   3216 2HB  ASP A 219     -15.211 -11.917  -4.070  1.00  0.71           H  
ATOM   3217  N   VAL A 220     -17.086 -12.315  -2.034  1.00  0.68           N  
ATOM   3218  CA  VAL A 220     -16.798 -11.958  -0.635  1.00  0.68           C  
ATOM   3219  C   VAL A 220     -15.563 -12.697  -0.147  1.00  0.68           C  
ATOM   3220  O   VAL A 220     -15.494 -13.928  -0.232  1.00  0.68           O  
ATOM   3221  CB  VAL A 220     -17.926 -12.260   0.363  1.00  0.68           C  
ATOM   3222  CG1 VAL A 220     -17.498 -11.831   1.783  1.00  0.68           C  
ATOM   3223  CG2 VAL A 220     -19.105 -11.587  -0.001  1.00  0.68           C  
ATOM   3224  H   VAL A 220     -17.012 -13.283  -2.351  1.00  0.68           H  
ATOM   3225  HA  VAL A 220     -16.597 -10.892  -0.588  1.00  0.68           H  
ATOM   3226  HB  VAL A 220     -18.117 -13.321   0.374  1.00  0.68           H  
ATOM   3227 1HG1 VAL A 220     -18.279 -12.038   2.479  1.00  0.68           H  
ATOM   3228 2HG1 VAL A 220     -16.606 -12.367   2.088  1.00  0.68           H  
ATOM   3229 3HG1 VAL A 220     -17.296 -10.755   1.787  1.00  0.68           H  
ATOM   3230 1HG2 VAL A 220     -19.897 -11.819   0.714  1.00  0.68           H  
ATOM   3231 2HG2 VAL A 220     -18.921 -10.513  -0.011  1.00  0.68           H  
ATOM   3232 3HG2 VAL A 220     -19.387 -11.930  -0.984  1.00  0.68           H  
ATOM   3233  N   SER A 221     -14.599 -11.969   0.397  1.00  0.69           N  
ATOM   3234  CA  SER A 221     -13.428 -12.654   0.922  1.00  0.69           C  
ATOM   3235  C   SER A 221     -13.008 -12.181   2.291  1.00  0.69           C  
ATOM   3236  O   SER A 221     -13.135 -11.003   2.626  1.00  0.69           O  
ATOM   3237  CB  SER A 221     -12.230 -12.483   0.003  1.00  0.69           C  
ATOM   3238  OG  SER A 221     -12.424 -13.071  -1.255  1.00  0.69           O  
ATOM   3239  H   SER A 221     -14.688 -10.951   0.422  1.00  0.69           H  
ATOM   3240  HA  SER A 221     -13.665 -13.709   1.001  1.00  0.69           H  
ATOM   3241 1HB  SER A 221     -12.025 -11.424  -0.114  1.00  0.69           H  
ATOM   3242 2HB  SER A 221     -11.357 -12.933   0.480  1.00  0.69           H  
ATOM   3243  HG  SER A 221     -12.408 -14.013  -1.106  1.00  0.69           H  
ATOM   3244  N   ILE A 222     -12.441 -13.107   3.060  1.00  0.73           N  
ATOM   3245  CA  ILE A 222     -11.801 -12.767   4.321  1.00  0.73           C  
ATOM   3246  C   ILE A 222     -10.327 -12.871   4.130  1.00  0.73           C  
ATOM   3247  O   ILE A 222      -9.814 -13.910   3.702  1.00  0.73           O  
ATOM   3248  CB  ILE A 222     -12.182 -13.643   5.493  1.00  0.73           C  
ATOM   3249  CG1 ILE A 222     -13.581 -13.533   5.756  1.00  0.73           C  
ATOM   3250  CG2 ILE A 222     -11.372 -13.193   6.713  1.00  0.73           C  
ATOM   3251  CD1 ILE A 222     -14.111 -14.538   6.660  1.00  0.73           C  
ATOM   3252  H   ILE A 222     -12.413 -14.065   2.717  1.00  0.73           H  
ATOM   3253  HA  ILE A 222     -12.048 -11.744   4.579  1.00  0.73           H  
ATOM   3254  HB  ILE A 222     -11.967 -14.690   5.268  1.00  0.73           H  
ATOM   3255 1HG1 ILE A 222     -13.752 -12.575   6.215  1.00  0.73           H  
ATOM   3256 2HG1 ILE A 222     -14.104 -13.578   4.819  1.00  0.73           H  
ATOM   3257 1HG2 ILE A 222     -11.625 -13.792   7.557  1.00  0.73           H  
ATOM   3258 2HG2 ILE A 222     -10.307 -13.298   6.511  1.00  0.73           H  
ATOM   3259 3HG2 ILE A 222     -11.596 -12.143   6.932  1.00  0.73           H  
ATOM   3260 1HD1 ILE A 222     -15.165 -14.349   6.772  1.00  0.73           H  
ATOM   3261 2HD1 ILE A 222     -13.962 -15.521   6.239  1.00  0.73           H  
ATOM   3262 3HD1 ILE A 222     -13.619 -14.472   7.611  1.00  0.73           H  
ATOM   3263  N   LEU A 223      -9.669 -11.760   4.375  1.00  0.83           N  
ATOM   3264  CA  LEU A 223      -8.253 -11.626   4.176  1.00  0.83           C  
ATOM   3265  C   LEU A 223      -7.575 -11.429   5.517  1.00  0.83           C  
ATOM   3266  O   LEU A 223      -8.172 -10.854   6.430  1.00  0.83           O  
ATOM   3267  CB  LEU A 223      -7.967 -10.395   3.353  1.00  0.83           C  
ATOM   3268  CG  LEU A 223      -8.732 -10.239   1.999  1.00  0.83           C  
ATOM   3269  CD1 LEU A 223      -8.624 -11.490   1.195  1.00  0.83           C  
ATOM   3270  CD2 LEU A 223     -10.165  -9.876   2.279  1.00  0.83           C  
ATOM   3271  H   LEU A 223     -10.197 -10.958   4.714  1.00  0.83           H  
ATOM   3272  HA  LEU A 223      -7.857 -12.519   3.698  1.00  0.83           H  
ATOM   3273 1HB  LEU A 223      -8.162  -9.519   3.958  1.00  0.83           H  
ATOM   3274 2HB  LEU A 223      -6.933 -10.441   3.155  1.00  0.83           H  
ATOM   3275  HG  LEU A 223      -8.293  -9.432   1.432  1.00  0.83           H  
ATOM   3276 1HD1 LEU A 223      -9.139 -11.361   0.245  1.00  0.83           H  
ATOM   3277 2HD1 LEU A 223      -7.590 -11.696   1.024  1.00  0.83           H  
ATOM   3278 3HD1 LEU A 223      -9.063 -12.317   1.728  1.00  0.83           H  
ATOM   3279 1HD2 LEU A 223     -10.704  -9.752   1.350  1.00  0.83           H  
ATOM   3280 2HD2 LEU A 223     -10.635 -10.620   2.834  1.00  0.83           H  
ATOM   3281 3HD2 LEU A 223     -10.192  -8.954   2.848  1.00  0.83           H  
ATOM   3282  N   LYS A 224      -6.324 -11.838   5.643  1.00  0.97           N  
ATOM   3283  CA  LYS A 224      -5.607 -11.518   6.867  1.00  0.97           C  
ATOM   3284  C   LYS A 224      -4.278 -10.824   6.561  1.00  0.97           C  
ATOM   3285  O   LYS A 224      -3.674 -11.044   5.507  1.00  0.97           O  
ATOM   3286  CB  LYS A 224      -5.410 -12.779   7.723  1.00  0.97           C  
ATOM   3287  CG  LYS A 224      -4.581 -13.876   7.100  1.00  0.97           C  
ATOM   3288  CD  LYS A 224      -4.455 -15.086   8.043  1.00  0.97           C  
ATOM   3289  CE  LYS A 224      -3.585 -16.171   7.415  1.00  0.97           C  
ATOM   3290  NZ  LYS A 224      -3.366 -17.338   8.324  1.00  0.97           N  
ATOM   3291  H   LYS A 224      -5.877 -12.360   4.894  1.00  0.97           H  
ATOM   3292  HA  LYS A 224      -6.209 -10.824   7.437  1.00  0.97           H  
ATOM   3293 1HB  LYS A 224      -4.959 -12.503   8.684  1.00  0.97           H  
ATOM   3294 2HB  LYS A 224      -6.379 -13.203   7.931  1.00  0.97           H  
ATOM   3295 1HG  LYS A 224      -5.051 -14.200   6.166  1.00  0.97           H  
ATOM   3296 2HG  LYS A 224      -3.585 -13.493   6.873  1.00  0.97           H  
ATOM   3297 1HD  LYS A 224      -4.011 -14.771   8.993  1.00  0.97           H  
ATOM   3298 2HD  LYS A 224      -5.445 -15.497   8.243  1.00  0.97           H  
ATOM   3299 1HE  LYS A 224      -4.075 -16.521   6.507  1.00  0.97           H  
ATOM   3300 2HE  LYS A 224      -2.618 -15.741   7.153  1.00  0.97           H  
ATOM   3301 1HZ  LYS A 224      -2.785 -18.027   7.850  1.00  0.97           H  
ATOM   3302 2HZ  LYS A 224      -2.896 -17.027   9.165  1.00  0.97           H  
ATOM   3303 3HZ  LYS A 224      -4.245 -17.757   8.572  1.00  0.97           H  
ATOM   3304  N   LEU A 225      -3.824  -9.974   7.491  1.00  1.15           N  
ATOM   3305  CA  LEU A 225      -2.539  -9.279   7.343  1.00  1.15           C  
ATOM   3306  C   LEU A 225      -1.662  -9.386   8.587  1.00  1.15           C  
ATOM   3307  O   LEU A 225      -2.032  -8.913   9.672  1.00  1.15           O  
ATOM   3308  CB  LEU A 225      -2.764  -7.793   7.066  1.00  1.15           C  
ATOM   3309  CG  LEU A 225      -1.489  -6.942   6.953  1.00  1.15           C  
ATOM   3310  CD1 LEU A 225      -0.681  -7.377   5.710  1.00  1.15           C  
ATOM   3311  CD2 LEU A 225      -1.867  -5.465   6.946  1.00  1.15           C  
ATOM   3312  H   LEU A 225      -4.405  -9.809   8.314  1.00  1.15           H  
ATOM   3313  HA  LEU A 225      -1.998  -9.721   6.509  1.00  1.15           H  
ATOM   3314 1HB  LEU A 225      -3.335  -7.684   6.146  1.00  1.15           H  
ATOM   3315 2HB  LEU A 225      -3.336  -7.384   7.889  1.00  1.15           H  
ATOM   3316  HG  LEU A 225      -0.854  -7.127   7.824  1.00  1.15           H  
ATOM   3317 1HD1 LEU A 225       0.240  -6.792   5.652  1.00  1.15           H  
ATOM   3318 2HD1 LEU A 225      -0.430  -8.419   5.804  1.00  1.15           H  
ATOM   3319 3HD1 LEU A 225      -1.254  -7.231   4.812  1.00  1.15           H  
ATOM   3320 1HD2 LEU A 225      -0.956  -4.879   6.897  1.00  1.15           H  
ATOM   3321 2HD2 LEU A 225      -2.486  -5.228   6.108  1.00  1.15           H  
ATOM   3322 3HD2 LEU A 225      -2.404  -5.221   7.860  1.00  1.15           H  
ATOM   3323  N   ASN A 226      -0.475  -9.964   8.407  1.00  1.31           N  
ATOM   3324  CA  ASN A 226       0.493 -10.196   9.477  1.00  1.31           C  
ATOM   3325  C   ASN A 226       1.882  -9.772   8.993  1.00  1.31           C  
ATOM   3326  O   ASN A 226       2.474 -10.424   8.126  1.00  1.31           O  
ATOM   3327  CB  ASN A 226       0.461 -11.656   9.909  1.00  1.31           C  
ATOM   3328  CG  ASN A 226       1.339 -11.956  11.129  1.00  1.31           C  
ATOM   3329  OD1 ASN A 226       2.461 -11.451  11.239  1.00  1.31           O  
ATOM   3330  ND2 ASN A 226       0.848 -12.775  12.047  1.00  1.31           N  
ATOM   3331  H   ASN A 226      -0.237 -10.287   7.467  1.00  1.31           H  
ATOM   3332  HA  ASN A 226       0.243  -9.565  10.332  1.00  1.31           H  
ATOM   3333 1HB  ASN A 226      -0.563 -11.940  10.146  1.00  1.31           H  
ATOM   3334 2HB  ASN A 226       0.788 -12.283   9.079  1.00  1.31           H  
ATOM   3335 1HD2 ASN A 226       1.391 -12.992  12.858  1.00  1.31           H  
ATOM   3336 2HD2 ASN A 226      -0.084 -13.201  11.958  1.00  1.31           H  
ATOM   3337  N   ASP A 227       2.400  -8.676   9.547  1.00  1.41           N  
ATOM   3338  CA  ASP A 227       3.645  -8.088   9.082  1.00  1.41           C  
ATOM   3339  C   ASP A 227       3.460  -7.733   7.601  1.00  1.41           C  
ATOM   3340  O   ASP A 227       2.427  -7.183   7.229  1.00  1.41           O  
ATOM   3341  CB  ASP A 227       4.815  -9.073   9.346  1.00  1.41           C  
ATOM   3342  CG  ASP A 227       6.227  -8.477   9.233  1.00  1.41           C  
ATOM   3343  OD1 ASP A 227       6.654  -8.355   8.112  1.00  1.41           O  
ATOM   3344  OD2 ASP A 227       6.851  -8.174  10.220  1.00  1.41           O  
ATOM   3345  H   ASP A 227       1.914  -8.213  10.308  1.00  1.41           H  
ATOM   3346  HA  ASP A 227       3.830  -7.174   9.642  1.00  1.41           H  
ATOM   3347 1HB  ASP A 227       4.701  -9.480  10.358  1.00  1.41           H  
ATOM   3348 2HB  ASP A 227       4.759  -9.916   8.664  1.00  1.41           H  
ATOM   3349  N   GLY A 228       4.404  -8.082   6.736  1.00  1.41           N  
ATOM   3350  CA  GLY A 228       4.272  -7.769   5.318  1.00  1.41           C  
ATOM   3351  C   GLY A 228       3.471  -8.825   4.556  1.00  1.41           C  
ATOM   3352  O   GLY A 228       3.297  -8.729   3.342  1.00  1.41           O  
ATOM   3353  H   GLY A 228       5.267  -8.503   7.067  1.00  1.41           H  
ATOM   3354 1HA  GLY A 228       3.797  -6.796   5.202  1.00  1.41           H  
ATOM   3355 2HA  GLY A 228       5.266  -7.688   4.881  1.00  1.41           H  
ATOM   3356  N   VAL A 229       2.954  -9.838   5.245  1.00  1.30           N  
ATOM   3357  CA  VAL A 229       2.263 -10.877   4.512  1.00  1.30           C  
ATOM   3358  C   VAL A 229       0.757 -10.796   4.579  1.00  1.30           C  
ATOM   3359  O   VAL A 229       0.129 -10.809   5.644  1.00  1.30           O  
ATOM   3360  CB  VAL A 229       2.682 -12.263   4.994  1.00  1.30           C  
ATOM   3361  CG1 VAL A 229       1.912 -13.332   4.223  1.00  1.30           C  
ATOM   3362  CG2 VAL A 229       4.174 -12.423   4.790  1.00  1.30           C  
ATOM   3363  H   VAL A 229       3.045  -9.903   6.259  1.00  1.30           H  
ATOM   3364  HA  VAL A 229       2.549 -10.802   3.462  1.00  1.30           H  
ATOM   3365  HB  VAL A 229       2.441 -12.370   6.057  1.00  1.30           H  
ATOM   3366 1HG1 VAL A 229       2.215 -14.315   4.573  1.00  1.30           H  
ATOM   3367 2HG1 VAL A 229       0.841 -13.214   4.382  1.00  1.30           H  
ATOM   3368 3HG1 VAL A 229       2.132 -13.236   3.159  1.00  1.30           H  
ATOM   3369 1HG2 VAL A 229       4.486 -13.408   5.133  1.00  1.30           H  
ATOM   3370 2HG2 VAL A 229       4.401 -12.313   3.740  1.00  1.30           H  
ATOM   3371 3HG2 VAL A 229       4.703 -11.655   5.358  1.00  1.30           H  
ATOM   3372  N   PHE A 230       0.184 -10.761   3.402  1.00  1.15           N  
ATOM   3373  CA  PHE A 230      -1.239 -10.737   3.206  1.00  1.15           C  
ATOM   3374  C   PHE A 230      -1.653 -12.098   2.716  1.00  1.15           C  
ATOM   3375  O   PHE A 230      -0.963 -12.674   1.874  1.00  1.15           O  
ATOM   3376  CB  PHE A 230      -1.594  -9.714   2.165  1.00  1.15           C  
ATOM   3377  CG  PHE A 230      -2.908  -9.740   1.770  1.00  1.15           C  
ATOM   3378  CD1 PHE A 230      -3.835  -9.001   2.397  1.00  1.15           C  
ATOM   3379  CD2 PHE A 230      -3.258 -10.558   0.732  1.00  1.15           C  
ATOM   3380  CE1 PHE A 230      -5.094  -9.043   1.967  1.00  1.15           C  
ATOM   3381  CE2 PHE A 230      -4.510 -10.617   0.322  1.00  1.15           C  
ATOM   3382  CZ  PHE A 230      -5.426  -9.853   0.911  1.00  1.15           C  
ATOM   3383  H   PHE A 230       0.779 -10.735   2.571  1.00  1.15           H  
ATOM   3384  HA  PHE A 230      -1.737 -10.513   4.146  1.00  1.15           H  
ATOM   3385 1HB  PHE A 230      -1.367  -8.738   2.549  1.00  1.15           H  
ATOM   3386 2HB  PHE A 230      -0.980  -9.881   1.308  1.00  1.15           H  
ATOM   3387  HD1 PHE A 230      -3.547  -8.372   3.237  1.00  1.15           H  
ATOM   3388  HD2 PHE A 230      -2.500 -11.168   0.245  1.00  1.15           H  
ATOM   3389  HE1 PHE A 230      -5.852  -8.442   2.457  1.00  1.15           H  
ATOM   3390  HE2 PHE A 230      -4.783 -11.269  -0.501  1.00  1.15           H  
ATOM   3391  HZ  PHE A 230      -6.423  -9.891   0.544  1.00  1.15           H  
ATOM   3392  N   GLU A 231      -2.756 -12.612   3.233  1.00  0.99           N  
ATOM   3393  CA  GLU A 231      -3.217 -13.919   2.807  1.00  0.99           C  
ATOM   3394  C   GLU A 231      -4.718 -14.013   2.701  1.00  0.99           C  
ATOM   3395  O   GLU A 231      -5.462 -13.516   3.548  1.00  0.99           O  
ATOM   3396  CB  GLU A 231      -2.699 -14.982   3.779  1.00  0.99           C  
ATOM   3397  CG  GLU A 231      -3.002 -16.447   3.398  1.00  0.99           C  
ATOM   3398  CD  GLU A 231      -2.343 -17.448   4.326  1.00  0.99           C  
ATOM   3399  OE1 GLU A 231      -1.638 -17.027   5.216  1.00  0.99           O  
ATOM   3400  OE2 GLU A 231      -2.557 -18.627   4.166  1.00  0.99           O  
ATOM   3401  H   GLU A 231      -3.257 -12.084   3.949  1.00  0.99           H  
ATOM   3402  HA  GLU A 231      -2.818 -14.116   1.815  1.00  0.99           H  
ATOM   3403 1HB  GLU A 231      -1.620 -14.881   3.878  1.00  0.99           H  
ATOM   3404 2HB  GLU A 231      -3.123 -14.804   4.750  1.00  0.99           H  
ATOM   3405 1HG  GLU A 231      -4.077 -16.600   3.447  1.00  0.99           H  
ATOM   3406 2HG  GLU A 231      -2.689 -16.635   2.373  1.00  0.99           H  
ATOM   3407  N   VAL A 232      -5.183 -14.661   1.648  1.00  0.86           N  
ATOM   3408  CA  VAL A 232      -6.620 -14.844   1.539  1.00  0.86           C  
ATOM   3409  C   VAL A 232      -7.008 -16.025   2.427  1.00  0.86           C  
ATOM   3410  O   VAL A 232      -6.438 -17.095   2.308  1.00  0.86           O  
ATOM   3411  CB  VAL A 232      -7.021 -15.126   0.083  1.00  0.86           C  
ATOM   3412  CG1 VAL A 232      -8.529 -15.387   0.005  1.00  0.86           C  
ATOM   3413  CG2 VAL A 232      -6.575 -13.985  -0.828  1.00  0.86           C  
ATOM   3414  H   VAL A 232      -4.534 -15.051   0.954  1.00  0.86           H  
ATOM   3415  HA  VAL A 232      -7.128 -13.951   1.891  1.00  0.86           H  
ATOM   3416  HB  VAL A 232      -6.515 -16.012  -0.238  1.00  0.86           H  
ATOM   3417 1HG1 VAL A 232      -8.811 -15.620  -1.022  1.00  0.86           H  
ATOM   3418 2HG1 VAL A 232      -8.788 -16.231   0.646  1.00  0.86           H  
ATOM   3419 3HG1 VAL A 232      -9.074 -14.503   0.337  1.00  0.86           H  
ATOM   3420 1HG2 VAL A 232      -6.831 -14.217  -1.862  1.00  0.86           H  
ATOM   3421 2HG2 VAL A 232      -7.052 -13.074  -0.554  1.00  0.86           H  
ATOM   3422 3HG2 VAL A 232      -5.491 -13.857  -0.746  1.00  0.86           H  
ATOM   3423  N   LEU A 233      -7.936 -15.839   3.346  1.00  0.77           N  
ATOM   3424  CA  LEU A 233      -8.337 -16.930   4.229  1.00  0.77           C  
ATOM   3425  C   LEU A 233      -9.490 -17.726   3.646  1.00  0.77           C  
ATOM   3426  O   LEU A 233      -9.474 -18.959   3.632  1.00  0.77           O  
ATOM   3427  CB  LEU A 233      -8.703 -16.400   5.605  1.00  0.77           C  
ATOM   3428  CG  LEU A 233      -9.194 -17.434   6.581  1.00  0.77           C  
ATOM   3429  CD1 LEU A 233      -8.129 -18.464   6.813  1.00  0.77           C  
ATOM   3430  CD2 LEU A 233      -9.518 -16.749   7.842  1.00  0.77           C  
ATOM   3431  H   LEU A 233      -8.394 -14.940   3.435  1.00  0.77           H  
ATOM   3432  HA  LEU A 233      -7.489 -17.603   4.345  1.00  0.77           H  
ATOM   3433 1HB  LEU A 233      -7.831 -15.906   6.035  1.00  0.77           H  
ATOM   3434 2HB  LEU A 233      -9.491 -15.662   5.493  1.00  0.77           H  
ATOM   3435  HG  LEU A 233     -10.082 -17.929   6.184  1.00  0.77           H  
ATOM   3436 1HD1 LEU A 233      -8.490 -19.203   7.528  1.00  0.77           H  
ATOM   3437 2HD1 LEU A 233      -7.889 -18.958   5.869  1.00  0.77           H  
ATOM   3438 3HD1 LEU A 233      -7.238 -17.979   7.206  1.00  0.77           H  
ATOM   3439 1HD2 LEU A 233      -9.871 -17.473   8.583  1.00  0.77           H  
ATOM   3440 2HD2 LEU A 233      -8.630 -16.286   8.192  1.00  0.77           H  
ATOM   3441 3HD2 LEU A 233     -10.282 -15.998   7.659  1.00  0.77           H  
ATOM   3442  N   ALA A 234     -10.513 -17.017   3.189  1.00  0.72           N  
ATOM   3443  CA  ALA A 234     -11.670 -17.699   2.614  1.00  0.72           C  
ATOM   3444  C   ALA A 234     -12.374 -16.839   1.586  1.00  0.72           C  
ATOM   3445  O   ALA A 234     -12.458 -15.619   1.728  1.00  0.72           O  
ATOM   3446  CB  ALA A 234     -12.655 -18.085   3.701  1.00  0.72           C  
ATOM   3447  H   ALA A 234     -10.460 -16.001   3.246  1.00  0.72           H  
ATOM   3448  HA  ALA A 234     -11.317 -18.602   2.112  1.00  0.72           H  
ATOM   3449 1HB  ALA A 234     -13.502 -18.614   3.260  1.00  0.72           H  
ATOM   3450 2HB  ALA A 234     -12.164 -18.734   4.428  1.00  0.72           H  
ATOM   3451 3HB  ALA A 234     -13.015 -17.187   4.204  1.00  0.72           H  
ATOM   3452  N   THR A 235     -12.923 -17.496   0.569  1.00  0.71           N  
ATOM   3453  CA  THR A 235     -13.694 -16.825  -0.471  1.00  0.71           C  
ATOM   3454  C   THR A 235     -15.012 -17.488  -0.814  1.00  0.71           C  
ATOM   3455  O   THR A 235     -15.082 -18.709  -0.997  1.00  0.71           O  
ATOM   3456  CB  THR A 235     -12.868 -16.702  -1.758  1.00  0.71           C  
ATOM   3457  OG1 THR A 235     -11.716 -15.889  -1.513  1.00  0.71           O  
ATOM   3458  CG2 THR A 235     -13.681 -16.137  -2.914  1.00  0.71           C  
ATOM   3459  H   THR A 235     -12.803 -18.499   0.511  1.00  0.71           H  
ATOM   3460  HA  THR A 235     -13.923 -15.822  -0.121  1.00  0.71           H  
ATOM   3461  HB  THR A 235     -12.528 -17.698  -2.039  1.00  0.71           H  
ATOM   3462  HG1 THR A 235     -11.951 -14.969  -1.586  1.00  0.71           H  
ATOM   3463 1HG2 THR A 235     -13.064 -16.104  -3.792  1.00  0.71           H  
ATOM   3464 2HG2 THR A 235     -14.532 -16.777  -3.121  1.00  0.71           H  
ATOM   3465 3HG2 THR A 235     -14.032 -15.133  -2.667  1.00  0.71           H  
ATOM   3466  N   GLY A 236     -16.037 -16.653  -0.944  1.00  0.72           N  
ATOM   3467  CA  GLY A 236     -17.346 -17.044  -1.419  1.00  0.72           C  
ATOM   3468  C   GLY A 236     -17.752 -16.050  -2.493  1.00  0.72           C  
ATOM   3469  O   GLY A 236     -16.934 -15.247  -2.950  1.00  0.72           O  
ATOM   3470  H   GLY A 236     -15.880 -15.670  -0.721  1.00  0.72           H  
ATOM   3471 1HA  GLY A 236     -17.313 -18.052  -1.831  1.00  0.72           H  
ATOM   3472 2HA  GLY A 236     -18.069 -17.035  -0.606  1.00  0.72           H  
ATOM   3473  N   GLY A 237     -19.008 -16.081  -2.879  1.00  0.75           N  
ATOM   3474  CA  GLY A 237     -19.495 -15.188  -3.912  1.00  0.75           C  
ATOM   3475  C   GLY A 237     -20.789 -15.719  -4.481  1.00  0.75           C  
ATOM   3476  O   GLY A 237     -21.309 -16.741  -4.028  1.00  0.75           O  
ATOM   3477  H   GLY A 237     -19.643 -16.748  -2.467  1.00  0.75           H  
ATOM   3478 1HA  GLY A 237     -19.646 -14.185  -3.509  1.00  0.75           H  
ATOM   3479 2HA  GLY A 237     -18.755 -15.104  -4.708  1.00  0.75           H  
ATOM   3480  N   ASN A 238     -21.304 -15.009  -5.464  1.00  0.78           N  
ATOM   3481  CA  ASN A 238     -22.541 -15.377  -6.126  1.00  0.78           C  
ATOM   3482  C   ASN A 238     -22.612 -14.674  -7.473  1.00  0.78           C  
ATOM   3483  O   ASN A 238     -22.726 -13.444  -7.561  1.00  0.78           O  
ATOM   3484  CB  ASN A 238     -23.739 -15.085  -5.258  1.00  0.78           C  
ATOM   3485  CG  ASN A 238     -25.046 -15.623  -5.810  1.00  0.78           C  
ATOM   3486  OD1 ASN A 238     -25.266 -15.737  -7.027  1.00  0.78           O  
ATOM   3487  ND2 ASN A 238     -25.943 -15.960  -4.908  1.00  0.78           N  
ATOM   3488  H   ASN A 238     -20.789 -14.178  -5.755  1.00  0.78           H  
ATOM   3489  HA  ASN A 238     -22.523 -16.450  -6.324  1.00  0.78           H  
ATOM   3490 1HB  ASN A 238     -23.588 -15.503  -4.268  1.00  0.78           H  
ATOM   3491 2HB  ASN A 238     -23.819 -14.020  -5.152  1.00  0.78           H  
ATOM   3492 1HD2 ASN A 238     -26.831 -16.323  -5.195  1.00  0.78           H  
ATOM   3493 2HD2 ASN A 238     -25.738 -15.856  -3.932  1.00  0.78           H  
ATOM   3494  N   SER A 239     -22.524 -15.466  -8.534  1.00  0.81           N  
ATOM   3495  CA  SER A 239     -22.493 -14.948  -9.891  1.00  0.81           C  
ATOM   3496  C   SER A 239     -23.780 -14.225 -10.303  1.00  0.81           C  
ATOM   3497  O   SER A 239     -23.799 -13.539 -11.319  1.00  0.81           O  
ATOM   3498  CB  SER A 239     -22.184 -16.074 -10.861  1.00  0.81           C  
ATOM   3499  OG  SER A 239     -23.219 -17.016 -10.892  1.00  0.81           O  
ATOM   3500  H   SER A 239     -22.456 -16.465  -8.389  1.00  0.81           H  
ATOM   3501  HA  SER A 239     -21.681 -14.231  -9.946  1.00  0.81           H  
ATOM   3502 1HB  SER A 239     -22.037 -15.659 -11.858  1.00  0.81           H  
ATOM   3503 2HB  SER A 239     -21.253 -16.559 -10.569  1.00  0.81           H  
ATOM   3504  HG  SER A 239     -24.006 -16.536 -11.164  1.00  0.81           H  
ATOM   3505  N   ALA A 240     -24.872 -14.432  -9.564  1.00  0.83           N  
ATOM   3506  CA  ALA A 240     -26.128 -13.763  -9.876  1.00  0.83           C  
ATOM   3507  C   ALA A 240     -26.266 -12.377  -9.221  1.00  0.83           C  
ATOM   3508  O   ALA A 240     -27.170 -11.627  -9.592  1.00  0.83           O  
ATOM   3509  CB  ALA A 240     -27.300 -14.627  -9.439  1.00  0.83           C  
ATOM   3510  H   ALA A 240     -24.825 -15.019  -8.733  1.00  0.83           H  
ATOM   3511  HA  ALA A 240     -26.170 -13.626 -10.955  1.00  0.83           H  
ATOM   3512 1HB  ALA A 240     -28.234 -14.138  -9.714  1.00  0.83           H  
ATOM   3513 2HB  ALA A 240     -27.239 -15.598  -9.927  1.00  0.83           H  
ATOM   3514 3HB  ALA A 240     -27.265 -14.759  -8.360  1.00  0.83           H  
ATOM   3515  N   LEU A 241     -25.404 -12.039  -8.245  1.00  0.84           N  
ATOM   3516  CA  LEU A 241     -25.559 -10.786  -7.488  1.00  0.84           C  
ATOM   3517  C   LEU A 241     -24.551  -9.723  -7.932  1.00  0.84           C  
ATOM   3518  O   LEU A 241     -23.478 -10.054  -8.419  1.00  0.84           O  
ATOM   3519  CB  LEU A 241     -25.366 -11.030  -5.985  1.00  0.84           C  
ATOM   3520  CG  LEU A 241     -26.225 -12.087  -5.355  1.00  0.84           C  
ATOM   3521  CD1 LEU A 241     -25.822 -12.233  -3.888  1.00  0.84           C  
ATOM   3522  CD2 LEU A 241     -27.675 -11.744  -5.484  1.00  0.84           C  
ATOM   3523  H   LEU A 241     -24.625 -12.655  -8.016  1.00  0.84           H  
ATOM   3524  HA  LEU A 241     -26.564 -10.403  -7.653  1.00  0.84           H  
ATOM   3525 1HB  LEU A 241     -24.356 -11.333  -5.824  1.00  0.84           H  
ATOM   3526 2HB  LEU A 241     -25.537 -10.095  -5.451  1.00  0.84           H  
ATOM   3527  HG  LEU A 241     -26.040 -13.022  -5.859  1.00  0.84           H  
ATOM   3528 1HD1 LEU A 241     -26.397 -13.017  -3.437  1.00  0.84           H  
ATOM   3529 2HD1 LEU A 241     -24.780 -12.481  -3.810  1.00  0.84           H  
ATOM   3530 3HD1 LEU A 241     -26.006 -11.299  -3.371  1.00  0.84           H  
ATOM   3531 1HD2 LEU A 241     -28.247 -12.538  -5.034  1.00  0.84           H  
ATOM   3532 2HD2 LEU A 241     -27.879 -10.811  -4.975  1.00  0.84           H  
ATOM   3533 3HD2 LEU A 241     -27.947 -11.648  -6.541  1.00  0.84           H  
ATOM   3534  N   GLY A 242     -24.907  -8.453  -7.740  1.00  0.83           N  
ATOM   3535  CA  GLY A 242     -24.048  -7.309  -8.079  1.00  0.83           C  
ATOM   3536  C   GLY A 242     -24.947  -6.192  -8.602  1.00  0.83           C  
ATOM   3537  O   GLY A 242     -26.177  -6.350  -8.584  1.00  0.83           O  
ATOM   3538  H   GLY A 242     -25.812  -8.269  -7.337  1.00  0.83           H  
ATOM   3539 1HA  GLY A 242     -23.494  -6.974  -7.201  1.00  0.83           H  
ATOM   3540 2HA  GLY A 242     -23.317  -7.594  -8.837  1.00  0.83           H  
ATOM   3541  N   GLY A 243     -24.374  -5.096  -9.117  1.00  0.82           N  
ATOM   3542  CA  GLY A 243     -25.185  -3.997  -9.628  1.00  0.82           C  
ATOM   3543  C   GLY A 243     -26.179  -4.431 -10.671  1.00  0.82           C  
ATOM   3544  O   GLY A 243     -27.283  -3.916 -10.712  1.00  0.82           O  
ATOM   3545  H   GLY A 243     -23.361  -4.969  -9.125  1.00  0.82           H  
ATOM   3546 1HA  GLY A 243     -25.701  -3.502  -8.814  1.00  0.82           H  
ATOM   3547 2HA  GLY A 243     -24.523  -3.253 -10.071  1.00  0.82           H  
ATOM   3548  N   ASP A 244     -25.829  -5.402 -11.492  1.00  0.81           N  
ATOM   3549  CA  ASP A 244     -26.758  -5.850 -12.507  1.00  0.81           C  
ATOM   3550  C   ASP A 244     -28.017  -6.478 -11.900  1.00  0.81           C  
ATOM   3551  O   ASP A 244     -29.090  -6.377 -12.480  1.00  0.81           O  
ATOM   3552  CB  ASP A 244     -26.057  -6.761 -13.508  1.00  0.81           C  
ATOM   3553  CG  ASP A 244     -25.116  -5.958 -14.484  1.00  0.81           C  
ATOM   3554  OD1 ASP A 244     -25.245  -4.730 -14.589  1.00  0.81           O  
ATOM   3555  OD2 ASP A 244     -24.280  -6.576 -15.090  1.00  0.81           O  
ATOM   3556  H   ASP A 244     -24.914  -5.833 -11.399  1.00  0.81           H  
ATOM   3557  HA  ASP A 244     -27.076  -4.974 -13.069  1.00  0.81           H  
ATOM   3558 1HB  ASP A 244     -25.454  -7.493 -12.961  1.00  0.81           H  
ATOM   3559 2HB  ASP A 244     -26.796  -7.310 -14.089  1.00  0.81           H  
ATOM   3560  N   ASP A 245     -27.922  -7.123 -10.729  1.00  0.80           N  
ATOM   3561  CA  ASP A 245     -29.117  -7.732 -10.128  1.00  0.80           C  
ATOM   3562  C   ASP A 245     -29.979  -6.609  -9.612  1.00  0.80           C  
ATOM   3563  O   ASP A 245     -31.201  -6.594  -9.778  1.00  0.80           O  
ATOM   3564  CB  ASP A 245     -28.741  -8.704  -9.002  1.00  0.80           C  
ATOM   3565  CG  ASP A 245     -29.925  -9.625  -8.452  1.00  0.80           C  
ATOM   3566  OD1 ASP A 245     -30.502 -10.393  -9.216  1.00  0.80           O  
ATOM   3567  OD2 ASP A 245     -30.171  -9.584  -7.265  1.00  0.80           O  
ATOM   3568  H   ASP A 245     -27.041  -7.149 -10.222  1.00  0.80           H  
ATOM   3569  HA  ASP A 245     -29.674  -8.259 -10.892  1.00  0.80           H  
ATOM   3570 1HB  ASP A 245     -27.940  -9.337  -9.353  1.00  0.80           H  
ATOM   3571 2HB  ASP A 245     -28.341  -8.129  -8.164  1.00  0.80           H  
ATOM   3572  N   ILE A 246     -29.310  -5.636  -9.028  1.00  0.78           N  
ATOM   3573  CA  ILE A 246     -29.958  -4.481  -8.459  1.00  0.78           C  
ATOM   3574  C   ILE A 246     -30.698  -3.708  -9.554  1.00  0.78           C  
ATOM   3575  O   ILE A 246     -31.882  -3.387  -9.419  1.00  0.78           O  
ATOM   3576  CB  ILE A 246     -28.868  -3.640  -7.787  1.00  0.78           C  
ATOM   3577  CG1 ILE A 246     -28.330  -4.417  -6.581  1.00  0.78           C  
ATOM   3578  CG2 ILE A 246     -29.363  -2.373  -7.401  1.00  0.78           C  
ATOM   3579  CD1 ILE A 246     -27.034  -3.896  -5.988  1.00  0.78           C  
ATOM   3580  H   ILE A 246     -28.293  -5.724  -8.955  1.00  0.78           H  
ATOM   3581  HA  ILE A 246     -30.678  -4.814  -7.712  1.00  0.78           H  
ATOM   3582  HB  ILE A 246     -28.055  -3.496  -8.470  1.00  0.78           H  
ATOM   3583 1HG1 ILE A 246     -29.088  -4.397  -5.801  1.00  0.78           H  
ATOM   3584 2HG1 ILE A 246     -28.171  -5.446  -6.892  1.00  0.78           H  
ATOM   3585 1HG2 ILE A 246     -28.564  -1.821  -6.929  1.00  0.78           H  
ATOM   3586 2HG2 ILE A 246     -29.726  -1.842  -8.277  1.00  0.78           H  
ATOM   3587 3HG2 ILE A 246     -30.135  -2.528  -6.729  1.00  0.78           H  
ATOM   3588 1HD1 ILE A 246     -26.748  -4.516  -5.139  1.00  0.78           H  
ATOM   3589 2HD1 ILE A 246     -26.252  -3.935  -6.725  1.00  0.78           H  
ATOM   3590 3HD1 ILE A 246     -27.156  -2.885  -5.666  1.00  0.78           H  
ATOM   3591  N   ASP A 247     -30.007  -3.482 -10.669  1.00  0.77           N  
ATOM   3592  CA  ASP A 247     -30.544  -2.772 -11.812  1.00  0.77           C  
ATOM   3593  C   ASP A 247     -31.680  -3.573 -12.448  1.00  0.77           C  
ATOM   3594  O   ASP A 247     -32.689  -2.990 -12.852  1.00  0.77           O  
ATOM   3595  CB  ASP A 247     -29.407  -2.506 -12.795  1.00  0.77           C  
ATOM   3596  CG  ASP A 247     -28.407  -1.485 -12.212  1.00  0.77           C  
ATOM   3597  OD1 ASP A 247     -28.750  -0.760 -11.300  1.00  0.77           O  
ATOM   3598  OD2 ASP A 247     -27.277  -1.454 -12.646  1.00  0.77           O  
ATOM   3599  H   ASP A 247     -29.046  -3.796 -10.709  1.00  0.77           H  
ATOM   3600  HA  ASP A 247     -30.941  -1.817 -11.473  1.00  0.77           H  
ATOM   3601 1HB  ASP A 247     -28.887  -3.438 -13.003  1.00  0.77           H  
ATOM   3602 2HB  ASP A 247     -29.807  -2.126 -13.736  1.00  0.77           H  
ATOM   3603  N   ARG A 248     -31.565  -4.915 -12.504  1.00  0.76           N  
ATOM   3604  CA  ARG A 248     -32.664  -5.723 -13.038  1.00  0.76           C  
ATOM   3605  C   ARG A 248     -33.922  -5.555 -12.190  1.00  0.76           C  
ATOM   3606  O   ARG A 248     -35.022  -5.413 -12.726  1.00  0.76           O  
ATOM   3607  CB  ARG A 248     -32.337  -7.226 -13.087  1.00  0.76           C  
ATOM   3608  CG  ARG A 248     -31.377  -7.751 -14.195  1.00  0.76           C  
ATOM   3609  CD  ARG A 248     -31.416  -9.274 -14.263  1.00  0.76           C  
ATOM   3610  NE  ARG A 248     -30.887  -9.930 -13.033  1.00  0.76           N  
ATOM   3611  CZ  ARG A 248     -29.597 -10.319 -12.820  1.00  0.76           C  
ATOM   3612  NH1 ARG A 248     -28.689 -10.157 -13.757  1.00  0.76           N  
ATOM   3613  NH2 ARG A 248     -29.272 -10.866 -11.642  1.00  0.76           N  
ATOM   3614  H   ARG A 248     -30.710  -5.381 -12.203  1.00  0.76           H  
ATOM   3615  HA  ARG A 248     -32.877  -5.388 -14.052  1.00  0.76           H  
ATOM   3616 1HB  ARG A 248     -31.891  -7.511 -12.135  1.00  0.76           H  
ATOM   3617 2HB  ARG A 248     -33.267  -7.783 -13.178  1.00  0.76           H  
ATOM   3618 1HG  ARG A 248     -31.709  -7.363 -15.157  1.00  0.76           H  
ATOM   3619 2HG  ARG A 248     -30.372  -7.457 -14.036  1.00  0.76           H  
ATOM   3620 1HD  ARG A 248     -32.445  -9.598 -14.402  1.00  0.76           H  
ATOM   3621 2HD  ARG A 248     -30.816  -9.608 -15.109  1.00  0.76           H  
ATOM   3622  HE  ARG A 248     -31.538 -10.077 -12.267  1.00  0.76           H  
ATOM   3623 1HH1 ARG A 248     -28.945  -9.740 -14.641  1.00  0.76           H  
ATOM   3624 2HH1 ARG A 248     -27.739 -10.444 -13.584  1.00  0.76           H  
ATOM   3625 1HH2 ARG A 248     -29.978 -10.935 -10.895  1.00  0.76           H  
ATOM   3626 2HH2 ARG A 248     -28.322 -11.171 -11.399  1.00  0.76           H  
ATOM   3627  N   LEU A 249     -33.772  -5.510 -10.864  1.00  0.74           N  
ATOM   3628  CA  LEU A 249     -34.943  -5.351 -10.009  1.00  0.74           C  
ATOM   3629  C   LEU A 249     -35.607  -3.995 -10.218  1.00  0.74           C  
ATOM   3630  O   LEU A 249     -36.837  -3.901 -10.298  1.00  0.74           O  
ATOM   3631  CB  LEU A 249     -34.540  -5.501  -8.547  1.00  0.74           C  
ATOM   3632  CG  LEU A 249     -34.109  -6.882  -8.140  1.00  0.74           C  
ATOM   3633  CD1 LEU A 249     -33.583  -6.824  -6.752  1.00  0.74           C  
ATOM   3634  CD2 LEU A 249     -35.272  -7.827  -8.247  1.00  0.74           C  
ATOM   3635  H   LEU A 249     -32.845  -5.636 -10.449  1.00  0.74           H  
ATOM   3636  HA  LEU A 249     -35.660  -6.129 -10.261  1.00  0.74           H  
ATOM   3637 1HB  LEU A 249     -33.720  -4.817  -8.334  1.00  0.74           H  
ATOM   3638 2HB  LEU A 249     -35.384  -5.234  -7.926  1.00  0.74           H  
ATOM   3639  HG  LEU A 249     -33.312  -7.222  -8.790  1.00  0.74           H  
ATOM   3640 1HD1 LEU A 249     -33.250  -7.816  -6.454  1.00  0.74           H  
ATOM   3641 2HD1 LEU A 249     -32.750  -6.126  -6.731  1.00  0.74           H  
ATOM   3642 3HD1 LEU A 249     -34.358  -6.485  -6.081  1.00  0.74           H  
ATOM   3643 1HD2 LEU A 249     -34.950  -8.826  -7.952  1.00  0.74           H  
ATOM   3644 2HD2 LEU A 249     -36.074  -7.491  -7.589  1.00  0.74           H  
ATOM   3645 3HD2 LEU A 249     -35.628  -7.849  -9.277  1.00  0.74           H  
ATOM   3646  N   ILE A 250     -34.792  -2.957 -10.375  1.00  0.72           N  
ATOM   3647  CA  ILE A 250     -35.290  -1.606 -10.594  1.00  0.72           C  
ATOM   3648  C   ILE A 250     -35.978  -1.542 -11.959  1.00  0.72           C  
ATOM   3649  O   ILE A 250     -37.050  -0.952 -12.097  1.00  0.72           O  
ATOM   3650  CB  ILE A 250     -34.157  -0.589 -10.488  1.00  0.72           C  
ATOM   3651  CG1 ILE A 250     -33.622  -0.579  -9.047  1.00  0.72           C  
ATOM   3652  CG2 ILE A 250     -34.689   0.811 -10.872  1.00  0.72           C  
ATOM   3653  CD1 ILE A 250     -32.310   0.134  -8.901  1.00  0.72           C  
ATOM   3654  H   ILE A 250     -33.782  -3.109 -10.292  1.00  0.72           H  
ATOM   3655  HA  ILE A 250     -36.029  -1.377  -9.828  1.00  0.72           H  
ATOM   3656  HB  ILE A 250     -33.342  -0.883 -11.147  1.00  0.72           H  
ATOM   3657 1HG1 ILE A 250     -34.354  -0.102  -8.401  1.00  0.72           H  
ATOM   3658 2HG1 ILE A 250     -33.490  -1.607  -8.716  1.00  0.72           H  
ATOM   3659 1HG2 ILE A 250     -33.881   1.543 -10.797  1.00  0.72           H  
ATOM   3660 2HG2 ILE A 250     -35.065   0.788 -11.896  1.00  0.72           H  
ATOM   3661 3HG2 ILE A 250     -35.499   1.091 -10.195  1.00  0.72           H  
ATOM   3662 1HD1 ILE A 250     -31.979   0.092  -7.864  1.00  0.72           H  
ATOM   3663 2HD1 ILE A 250     -31.567  -0.356  -9.533  1.00  0.72           H  
ATOM   3664 3HD1 ILE A 250     -32.421   1.170  -9.209  1.00  0.72           H  
ATOM   3665  N   THR A 251     -35.352  -2.155 -12.967  1.00  0.71           N  
ATOM   3666  CA  THR A 251     -35.887  -2.207 -14.319  1.00  0.71           C  
ATOM   3667  C   THR A 251     -37.249  -2.879 -14.322  1.00  0.71           C  
ATOM   3668  O   THR A 251     -38.195  -2.370 -14.929  1.00  0.71           O  
ATOM   3669  CB  THR A 251     -34.950  -3.013 -15.232  1.00  0.71           C  
ATOM   3670  OG1 THR A 251     -33.678  -2.374 -15.266  1.00  0.71           O  
ATOM   3671  CG2 THR A 251     -35.507  -3.113 -16.629  1.00  0.71           C  
ATOM   3672  H   THR A 251     -34.458  -2.605 -12.791  1.00  0.71           H  
ATOM   3673  HA  THR A 251     -35.990  -1.191 -14.700  1.00  0.71           H  
ATOM   3674  HB  THR A 251     -34.831  -4.012 -14.831  1.00  0.71           H  
ATOM   3675  HG1 THR A 251     -33.283  -2.417 -14.367  1.00  0.71           H  
ATOM   3676 1HG2 THR A 251     -34.823  -3.684 -17.257  1.00  0.71           H  
ATOM   3677 2HG2 THR A 251     -36.479  -3.608 -16.602  1.00  0.71           H  
ATOM   3678 3HG2 THR A 251     -35.613  -2.138 -17.015  1.00  0.71           H  
ATOM   3679  N   ASN A 252     -37.356  -4.022 -13.634  1.00  0.70           N  
ATOM   3680  CA  ASN A 252     -38.612  -4.748 -13.558  1.00  0.70           C  
ATOM   3681  C   ASN A 252     -39.660  -3.912 -12.843  1.00  0.70           C  
ATOM   3682  O   ASN A 252     -40.827  -3.898 -13.243  1.00  0.70           O  
ATOM   3683  CB  ASN A 252     -38.407  -6.080 -12.877  1.00  0.70           C  
ATOM   3684  CG  ASN A 252     -37.671  -7.058 -13.767  1.00  0.70           C  
ATOM   3685  OD1 ASN A 252     -37.630  -6.907 -14.997  1.00  0.70           O  
ATOM   3686  ND2 ASN A 252     -37.094  -8.065 -13.167  1.00  0.70           N  
ATOM   3687  H   ASN A 252     -36.533  -4.406 -13.168  1.00  0.70           H  
ATOM   3688  HA  ASN A 252     -38.971  -4.928 -14.569  1.00  0.70           H  
ATOM   3689 1HB  ASN A 252     -37.825  -5.931 -11.963  1.00  0.70           H  
ATOM   3690 2HB  ASN A 252     -39.369  -6.503 -12.593  1.00  0.70           H  
ATOM   3691 1HD2 ASN A 252     -36.594  -8.745 -13.702  1.00  0.70           H  
ATOM   3692 2HD2 ASN A 252     -37.154  -8.153 -12.176  1.00  0.70           H  
ATOM   3693  N   TRP A 253     -39.241  -3.168 -11.817  1.00  0.70           N  
ATOM   3694  CA  TRP A 253     -40.143  -2.278 -11.110  1.00  0.70           C  
ATOM   3695  C   TRP A 253     -40.682  -1.242 -12.092  1.00  0.70           C  
ATOM   3696  O   TRP A 253     -41.890  -1.021 -12.143  1.00  0.70           O  
ATOM   3697  CB  TRP A 253     -39.448  -1.631  -9.904  1.00  0.70           C  
ATOM   3698  CG  TRP A 253     -40.265  -0.622  -9.157  1.00  0.70           C  
ATOM   3699  CD1 TRP A 253     -41.153  -0.831  -8.143  1.00  0.70           C  
ATOM   3700  CD2 TRP A 253     -40.228   0.798  -9.372  1.00  0.70           C  
ATOM   3701  NE1 TRP A 253     -41.671   0.375  -7.718  1.00  0.70           N  
ATOM   3702  CE2 TRP A 253     -41.111   1.380  -8.465  1.00  0.70           C  
ATOM   3703  CE3 TRP A 253     -39.528   1.600 -10.242  1.00  0.70           C  
ATOM   3704  CZ2 TRP A 253     -41.306   2.755  -8.414  1.00  0.70           C  
ATOM   3705  CZ3 TRP A 253     -39.719   2.952 -10.212  1.00  0.70           C  
ATOM   3706  CH2 TRP A 253     -40.587   3.532  -9.320  1.00  0.70           C  
ATOM   3707  H   TRP A 253     -38.274  -3.241 -11.497  1.00  0.70           H  
ATOM   3708  HA  TRP A 253     -40.983  -2.863 -10.737  1.00  0.70           H  
ATOM   3709 1HB  TRP A 253     -39.138  -2.410  -9.207  1.00  0.70           H  
ATOM   3710 2HB  TRP A 253     -38.552  -1.135 -10.230  1.00  0.70           H  
ATOM   3711  HD1 TRP A 253     -41.412  -1.803  -7.729  1.00  0.70           H  
ATOM   3712  HE1 TRP A 253     -42.351   0.499  -6.980  1.00  0.70           H  
ATOM   3713  HE3 TRP A 253     -38.838   1.149 -10.937  1.00  0.70           H  
ATOM   3714  HZ2 TRP A 253     -41.993   3.222  -7.705  1.00  0.70           H  
ATOM   3715  HZ3 TRP A 253     -39.157   3.540 -10.910  1.00  0.70           H  
ATOM   3716  HH2 TRP A 253     -40.709   4.618  -9.318  1.00  0.70           H  
ATOM   3717  N   ILE A 254     -39.804  -0.646 -12.914  1.00  0.71           N  
ATOM   3718  CA  ILE A 254     -40.272   0.351 -13.873  1.00  0.71           C  
ATOM   3719  C   ILE A 254     -41.268  -0.289 -14.847  1.00  0.71           C  
ATOM   3720  O   ILE A 254     -42.353   0.254 -15.062  1.00  0.71           O  
ATOM   3721  CB  ILE A 254     -39.112   1.005 -14.674  1.00  0.71           C  
ATOM   3722  CG1 ILE A 254     -38.226   1.898 -13.757  1.00  0.71           C  
ATOM   3723  CG2 ILE A 254     -39.679   1.842 -15.796  1.00  0.71           C  
ATOM   3724  CD1 ILE A 254     -36.918   2.370 -14.402  1.00  0.71           C  
ATOM   3725  H   ILE A 254     -38.812  -0.864 -12.833  1.00  0.71           H  
ATOM   3726  HA  ILE A 254     -40.782   1.138 -13.328  1.00  0.71           H  
ATOM   3727  HB  ILE A 254     -38.472   0.226 -15.091  1.00  0.71           H  
ATOM   3728 1HG1 ILE A 254     -38.801   2.769 -13.448  1.00  0.71           H  
ATOM   3729 2HG1 ILE A 254     -37.956   1.326 -12.885  1.00  0.71           H  
ATOM   3730 1HG2 ILE A 254     -38.861   2.290 -16.352  1.00  0.71           H  
ATOM   3731 2HG2 ILE A 254     -40.263   1.209 -16.455  1.00  0.71           H  
ATOM   3732 3HG2 ILE A 254     -40.312   2.629 -15.382  1.00  0.71           H  
ATOM   3733 1HD1 ILE A 254     -36.356   2.974 -13.688  1.00  0.71           H  
ATOM   3734 2HD1 ILE A 254     -36.322   1.501 -14.691  1.00  0.71           H  
ATOM   3735 3HD1 ILE A 254     -37.138   2.968 -15.287  1.00  0.71           H  
ATOM   3736  N   ILE A 255     -40.962  -1.479 -15.358  1.00  0.74           N  
ATOM   3737  CA  ILE A 255     -41.869  -2.141 -16.292  1.00  0.74           C  
ATOM   3738  C   ILE A 255     -43.241  -2.340 -15.632  1.00  0.74           C  
ATOM   3739  O   ILE A 255     -44.288  -2.064 -16.238  1.00  0.74           O  
ATOM   3740  CB  ILE A 255     -41.280  -3.494 -16.764  1.00  0.74           C  
ATOM   3741  CG1 ILE A 255     -40.069  -3.254 -17.631  1.00  0.74           C  
ATOM   3742  CG2 ILE A 255     -42.293  -4.284 -17.519  1.00  0.74           C  
ATOM   3743  CD1 ILE A 255     -39.258  -4.504 -17.921  1.00  0.74           C  
ATOM   3744  H   ILE A 255     -40.063  -1.906 -15.126  1.00  0.74           H  
ATOM   3745  HA  ILE A 255     -41.999  -1.502 -17.164  1.00  0.74           H  
ATOM   3746  HB  ILE A 255     -40.958  -4.064 -15.895  1.00  0.74           H  
ATOM   3747 1HG1 ILE A 255     -40.394  -2.827 -18.579  1.00  0.74           H  
ATOM   3748 2HG1 ILE A 255     -39.430  -2.540 -17.124  1.00  0.74           H  
ATOM   3749 1HG2 ILE A 255     -41.870  -5.233 -17.833  1.00  0.74           H  
ATOM   3750 2HG2 ILE A 255     -43.120  -4.457 -16.862  1.00  0.74           H  
ATOM   3751 3HG2 ILE A 255     -42.620  -3.737 -18.395  1.00  0.74           H  
ATOM   3752 1HD1 ILE A 255     -38.403  -4.248 -18.544  1.00  0.74           H  
ATOM   3753 2HD1 ILE A 255     -38.906  -4.935 -16.984  1.00  0.74           H  
ATOM   3754 3HD1 ILE A 255     -39.884  -5.231 -18.444  1.00  0.74           H  
ATOM   3755  N   LYS A 256     -43.249  -2.776 -14.371  1.00  0.77           N  
ATOM   3756  CA  LYS A 256     -44.506  -2.928 -13.654  1.00  0.77           C  
ATOM   3757  C   LYS A 256     -45.232  -1.578 -13.489  1.00  0.77           C  
ATOM   3758  O   LYS A 256     -46.452  -1.515 -13.639  1.00  0.77           O  
ATOM   3759  CB  LYS A 256     -44.265  -3.593 -12.299  1.00  0.77           C  
ATOM   3760  CG  LYS A 256     -43.889  -5.075 -12.402  1.00  0.77           C  
ATOM   3761  CD  LYS A 256     -43.616  -5.681 -11.036  1.00  0.77           C  
ATOM   3762  CE  LYS A 256     -43.225  -7.146 -11.152  1.00  0.77           C  
ATOM   3763  NZ  LYS A 256     -42.927  -7.747  -9.823  1.00  0.77           N  
ATOM   3764  H   LYS A 256     -42.370  -3.012 -13.909  1.00  0.77           H  
ATOM   3765  HA  LYS A 256     -45.150  -3.583 -14.240  1.00  0.77           H  
ATOM   3766 1HB  LYS A 256     -43.452  -3.078 -11.787  1.00  0.77           H  
ATOM   3767 2HB  LYS A 256     -45.155  -3.502 -11.679  1.00  0.77           H  
ATOM   3768 1HG  LYS A 256     -44.703  -5.620 -12.879  1.00  0.77           H  
ATOM   3769 2HG  LYS A 256     -43.001  -5.177 -13.024  1.00  0.77           H  
ATOM   3770 1HD  LYS A 256     -42.799  -5.134 -10.561  1.00  0.77           H  
ATOM   3771 2HD  LYS A 256     -44.503  -5.595 -10.412  1.00  0.77           H  
ATOM   3772 1HE  LYS A 256     -44.042  -7.697 -11.615  1.00  0.77           H  
ATOM   3773 2HE  LYS A 256     -42.339  -7.228 -11.784  1.00  0.77           H  
ATOM   3774 1HZ  LYS A 256     -42.671  -8.717  -9.940  1.00  0.77           H  
ATOM   3775 2HZ  LYS A 256     -42.163  -7.247  -9.392  1.00  0.77           H  
ATOM   3776 3HZ  LYS A 256     -43.745  -7.684  -9.234  1.00  0.77           H  
ATOM   3777  N   GLN A 257     -44.488  -0.478 -13.270  1.00  0.83           N  
ATOM   3778  CA  GLN A 257     -45.088   0.860 -13.107  1.00  0.83           C  
ATOM   3779  C   GLN A 257     -45.791   1.317 -14.390  1.00  0.83           C  
ATOM   3780  O   GLN A 257     -46.756   2.083 -14.344  1.00  0.83           O  
ATOM   3781  CB  GLN A 257     -44.050   1.916 -12.702  1.00  0.83           C  
ATOM   3782  CG  GLN A 257     -43.439   1.778 -11.295  1.00  0.83           C  
ATOM   3783  CD  GLN A 257     -44.416   2.004 -10.146  1.00  0.83           C  
ATOM   3784  OE1 GLN A 257     -44.941   1.047  -9.562  1.00  0.83           O  
ATOM   3785  NE2 GLN A 257     -44.652   3.269  -9.792  1.00  0.83           N  
ATOM   3786  H   GLN A 257     -43.479  -0.581 -13.158  1.00  0.83           H  
ATOM   3787  HA  GLN A 257     -45.838   0.803 -12.320  1.00  0.83           H  
ATOM   3788 1HB  GLN A 257     -43.238   1.927 -13.423  1.00  0.83           H  
ATOM   3789 2HB  GLN A 257     -44.521   2.877 -12.746  1.00  0.83           H  
ATOM   3790 1HG  GLN A 257     -43.039   0.792 -11.178  1.00  0.83           H  
ATOM   3791 2HG  GLN A 257     -42.642   2.509 -11.208  1.00  0.83           H  
ATOM   3792 1HE2 GLN A 257     -45.279   3.468  -9.039  1.00  0.83           H  
ATOM   3793 2HE2 GLN A 257     -44.198   4.031 -10.275  1.00  0.83           H  
ATOM   3794  N   LEU A 258     -45.335   0.800 -15.535  1.00  0.93           N  
ATOM   3795  CA  LEU A 258     -45.944   1.118 -16.826  1.00  0.93           C  
ATOM   3796  C   LEU A 258     -47.113   0.187 -17.132  1.00  0.93           C  
ATOM   3797  O   LEU A 258     -47.720   0.284 -18.198  1.00  0.93           O  
ATOM   3798  CB  LEU A 258     -44.960   0.971 -17.993  1.00  0.93           C  
ATOM   3799  CG  LEU A 258     -44.066   2.149 -18.269  1.00  0.93           C  
ATOM   3800  CD1 LEU A 258     -43.030   2.202 -17.205  1.00  0.93           C  
ATOM   3801  CD2 LEU A 258     -43.448   2.029 -19.579  1.00  0.93           C  
ATOM   3802  H   LEU A 258     -44.503   0.206 -15.497  1.00  0.93           H  
ATOM   3803  HA  LEU A 258     -46.312   2.142 -16.793  1.00  0.93           H  
ATOM   3804 1HB  LEU A 258     -44.326   0.101 -17.801  1.00  0.93           H  
ATOM   3805 2HB  LEU A 258     -45.532   0.786 -18.892  1.00  0.93           H  
ATOM   3806  HG  LEU A 258     -44.647   3.039 -18.265  1.00  0.93           H  
ATOM   3807 1HD1 LEU A 258     -42.365   3.020 -17.368  1.00  0.93           H  
ATOM   3808 2HD1 LEU A 258     -43.497   2.301 -16.228  1.00  0.93           H  
ATOM   3809 3HD1 LEU A 258     -42.470   1.280 -17.251  1.00  0.93           H  
ATOM   3810 1HD2 LEU A 258     -42.804   2.890 -19.767  1.00  0.93           H  
ATOM   3811 2HD2 LEU A 258     -42.870   1.123 -19.572  1.00  0.93           H  
ATOM   3812 3HD2 LEU A 258     -44.216   1.981 -20.349  1.00  0.93           H  
ATOM   3813  N   ASN A 259     -47.419  -0.728 -16.212  1.00  1.08           N  
ATOM   3814  CA  ASN A 259     -48.451  -1.739 -16.381  1.00  1.08           C  
ATOM   3815  C   ASN A 259     -48.187  -2.616 -17.597  1.00  1.08           C  
ATOM   3816  O   ASN A 259     -49.111  -2.990 -18.321  1.00  1.08           O  
ATOM   3817  CB  ASN A 259     -49.827  -1.105 -16.478  1.00  1.08           C  
ATOM   3818  CG  ASN A 259     -50.220  -0.363 -15.225  1.00  1.08           C  
ATOM   3819  OD1 ASN A 259     -50.110  -0.883 -14.107  1.00  1.08           O  
ATOM   3820  ND2 ASN A 259     -50.682   0.854 -15.395  1.00  1.08           N  
ATOM   3821  H   ASN A 259     -46.906  -0.753 -15.335  1.00  1.08           H  
ATOM   3822  HA  ASN A 259     -48.430  -2.389 -15.505  1.00  1.08           H  
ATOM   3823 1HB  ASN A 259     -49.883  -0.425 -17.323  1.00  1.08           H  
ATOM   3824 2HB  ASN A 259     -50.562  -1.889 -16.654  1.00  1.08           H  
ATOM   3825 1HD2 ASN A 259     -50.959   1.399 -14.603  1.00  1.08           H  
ATOM   3826 2HD2 ASN A 259     -50.754   1.237 -16.316  1.00  1.08           H  
ATOM   3827  N   ILE A 260     -46.919  -2.966 -17.798  1.00  1.26           N  
ATOM   3828  CA  ILE A 260     -46.515  -3.839 -18.886  1.00  1.26           C  
ATOM   3829  C   ILE A 260     -46.034  -5.183 -18.333  1.00  1.26           C  
ATOM   3830  O   ILE A 260     -45.226  -5.235 -17.414  1.00  1.26           O  
ATOM   3831  CB  ILE A 260     -45.428  -3.141 -19.766  1.00  1.26           C  
ATOM   3832  CG1 ILE A 260     -45.990  -1.904 -20.418  1.00  1.26           C  
ATOM   3833  CG2 ILE A 260     -44.843  -4.035 -20.823  1.00  1.26           C  
ATOM   3834  CD1 ILE A 260     -44.927  -1.100 -21.116  1.00  1.26           C  
ATOM   3835  H   ILE A 260     -46.191  -2.615 -17.169  1.00  1.26           H  
ATOM   3836  HA  ILE A 260     -47.380  -4.030 -19.518  1.00  1.26           H  
ATOM   3837  HB  ILE A 260     -44.629  -2.802 -19.111  1.00  1.26           H  
ATOM   3838 1HG1 ILE A 260     -46.750  -2.190 -21.142  1.00  1.26           H  
ATOM   3839 2HG1 ILE A 260     -46.453  -1.286 -19.667  1.00  1.26           H  
ATOM   3840 1HG2 ILE A 260     -44.088  -3.490 -21.383  1.00  1.26           H  
ATOM   3841 2HG2 ILE A 260     -44.389  -4.858 -20.356  1.00  1.26           H  
ATOM   3842 3HG2 ILE A 260     -45.624  -4.376 -21.501  1.00  1.26           H  
ATOM   3843 1HD1 ILE A 260     -45.362  -0.221 -21.571  1.00  1.26           H  
ATOM   3844 2HD1 ILE A 260     -44.174  -0.802 -20.394  1.00  1.26           H  
ATOM   3845 3HD1 ILE A 260     -44.464  -1.710 -21.891  1.00  1.26           H  
ATOM   3846  N   ASP A 261     -46.579  -6.280 -18.845  1.00  1.45           N  
ATOM   3847  CA  ASP A 261     -46.116  -7.597 -18.417  1.00  1.45           C  
ATOM   3848  C   ASP A 261     -44.653  -7.640 -18.847  1.00  1.45           C  
ATOM   3849  O   ASP A 261     -44.355  -7.051 -19.874  1.00  1.45           O  
ATOM   3850  CB  ASP A 261     -46.942  -8.709 -19.057  1.00  1.45           C  
ATOM   3851  CG  ASP A 261     -48.358  -8.872 -18.506  1.00  1.45           C  
ATOM   3852  OD1 ASP A 261     -48.687  -8.231 -17.543  1.00  1.45           O  
ATOM   3853  OD2 ASP A 261     -49.088  -9.709 -19.040  1.00  1.45           O  
ATOM   3854  H   ASP A 261     -47.278  -6.199 -19.571  1.00  1.45           H  
ATOM   3855  HA  ASP A 261     -46.188  -7.667 -17.333  1.00  1.45           H  
ATOM   3856 1HB  ASP A 261     -47.015  -8.507 -20.123  1.00  1.45           H  
ATOM   3857 2HB  ASP A 261     -46.458  -9.632 -18.935  1.00  1.45           H  
ATOM   3858  N   PRO A 262     -43.742  -8.410 -18.223  1.00  1.59           N  
ATOM   3859  CA  PRO A 262     -42.309  -8.347 -18.498  1.00  1.59           C  
ATOM   3860  C   PRO A 262     -41.943  -7.945 -19.950  1.00  1.59           C  
ATOM   3861  O   PRO A 262     -41.203  -6.975 -20.029  1.00  1.59           O  
ATOM   3862  CB  PRO A 262     -41.841  -9.719 -18.017  1.00  1.59           C  
ATOM   3863  CG  PRO A 262     -42.793 -10.016 -16.841  1.00  1.59           C  
ATOM   3864  CD  PRO A 262     -44.139  -9.465 -17.264  1.00  1.59           C  
ATOM   3865  HA  PRO A 262     -41.882  -7.598 -17.819  1.00  1.59           H  
ATOM   3866 1HB  PRO A 262     -41.882 -10.465 -18.775  1.00  1.59           H  
ATOM   3867 2HB  PRO A 262     -40.790  -9.657 -17.695  1.00  1.59           H  
ATOM   3868 1HG  PRO A 262     -42.824 -11.100 -16.647  1.00  1.59           H  
ATOM   3869 2HG  PRO A 262     -42.415  -9.545 -15.921  1.00  1.59           H  
ATOM   3870 1HD  PRO A 262     -44.718 -10.258 -17.736  1.00  1.59           H  
ATOM   3871 2HD  PRO A 262     -44.658  -9.034 -16.398  1.00  1.59           H  
ATOM   3872  N   LYS A 263     -42.408  -8.547 -21.091  1.00  1.65           N  
ATOM   3873  CA  LYS A 263     -42.959  -9.885 -21.377  1.00  1.65           C  
ATOM   3874  C   LYS A 263     -42.702 -10.315 -22.829  1.00  1.65           C  
ATOM   3875  O   LYS A 263     -42.191 -11.421 -22.991  1.00  1.65           O  
ATOM   3876  CB  LYS A 263     -44.424 -10.167 -21.041  1.00  1.65           C  
ATOM   3877  CG  LYS A 263     -44.864 -11.613 -21.385  1.00  1.65           C  
ATOM   3878  CD  LYS A 263     -46.296 -11.908 -20.909  1.00  1.65           C  
ATOM   3879  CE  LYS A 263     -47.278 -11.157 -21.768  1.00  1.65           C  
ATOM   3880  NZ  LYS A 263     -48.690 -11.305 -21.345  1.00  1.65           N  
ATOM   3881  H   LYS A 263     -42.237  -8.008 -21.921  1.00  1.65           H  
ATOM   3882  HA  LYS A 263     -42.405 -10.605 -20.793  1.00  1.65           H  
ATOM   3883 1HB  LYS A 263     -44.545 -10.123 -20.014  1.00  1.65           H  
ATOM   3884 2HB  LYS A 263     -45.100  -9.488 -21.482  1.00  1.65           H  
ATOM   3885 1HG  LYS A 263     -44.827 -11.742 -22.469  1.00  1.65           H  
ATOM   3886 2HG  LYS A 263     -44.182 -12.323 -20.926  1.00  1.65           H  
ATOM   3887 1HD  LYS A 263     -46.494 -12.974 -21.010  1.00  1.65           H  
ATOM   3888 2HD  LYS A 263     -46.424 -11.636 -19.873  1.00  1.65           H  
ATOM   3889 1HE  LYS A 263     -47.022 -10.123 -21.732  1.00  1.65           H  
ATOM   3890 2HE  LYS A 263     -47.178 -11.515 -22.791  1.00  1.65           H  
ATOM   3891 1HZ  LYS A 263     -49.264 -10.767 -21.974  1.00  1.65           H  
ATOM   3892 2HZ  LYS A 263     -48.971 -12.266 -21.363  1.00  1.65           H  
ATOM   3893 3HZ  LYS A 263     -48.800 -10.915 -20.391  1.00  1.65           H  
ATOM   3894  N   ASP A 264     -43.006  -9.551 -23.942  1.00  1.61           N  
ATOM   3895  CA  ASP A 264     -43.542  -8.185 -24.314  1.00  1.61           C  
ATOM   3896  C   ASP A 264     -42.674  -6.933 -24.142  1.00  1.61           C  
ATOM   3897  O   ASP A 264     -43.148  -5.818 -24.381  1.00  1.61           O  
ATOM   3898  CB  ASP A 264     -44.913  -7.825 -23.742  1.00  1.61           C  
ATOM   3899  CG  ASP A 264     -46.032  -8.699 -24.304  1.00  1.61           C  
ATOM   3900  OD1 ASP A 264     -45.916  -9.108 -25.430  1.00  1.61           O  
ATOM   3901  OD2 ASP A 264     -47.013  -8.895 -23.641  1.00  1.61           O  
ATOM   3902  H   ASP A 264     -42.789 -10.072 -24.780  1.00  1.61           H  
ATOM   3903  HA  ASP A 264     -43.729  -8.243 -25.386  1.00  1.61           H  
ATOM   3904 1HB  ASP A 264     -44.904  -7.792 -22.672  1.00  1.61           H  
ATOM   3905 2HB  ASP A 264     -45.140  -6.805 -24.054  1.00  1.61           H  
ATOM   3906  N   VAL A 265     -41.412  -7.106 -23.816  1.00  1.49           N  
ATOM   3907  CA  VAL A 265     -40.464  -6.000 -23.849  1.00  1.49           C  
ATOM   3908  C   VAL A 265     -39.268  -6.498 -24.641  1.00  1.49           C  
ATOM   3909  O   VAL A 265     -38.676  -7.530 -24.317  1.00  1.49           O  
ATOM   3910  CB  VAL A 265     -40.113  -5.455 -22.440  1.00  1.49           C  
ATOM   3911  CG1 VAL A 265     -39.060  -4.368 -22.519  1.00  1.49           C  
ATOM   3912  CG2 VAL A 265     -41.378  -4.790 -21.825  1.00  1.49           C  
ATOM   3913  H   VAL A 265     -41.075  -8.035 -23.602  1.00  1.49           H  
ATOM   3914  HA  VAL A 265     -40.905  -5.170 -24.401  1.00  1.49           H  
ATOM   3915  HB  VAL A 265     -39.736  -6.263 -21.824  1.00  1.49           H  
ATOM   3916 1HG1 VAL A 265     -38.841  -3.995 -21.519  1.00  1.49           H  
ATOM   3917 2HG1 VAL A 265     -38.151  -4.772 -22.965  1.00  1.49           H  
ATOM   3918 3HG1 VAL A 265     -39.442  -3.564 -23.128  1.00  1.49           H  
ATOM   3919 1HG2 VAL A 265     -41.141  -4.394 -20.838  1.00  1.49           H  
ATOM   3920 2HG2 VAL A 265     -41.704  -3.983 -22.474  1.00  1.49           H  
ATOM   3921 3HG2 VAL A 265     -42.184  -5.509 -21.731  1.00  1.49           H  
ATOM   3922  N   SER A 266     -38.947  -5.794 -25.714  1.00  1.34           N  
ATOM   3923  CA  SER A 266     -37.868  -6.211 -26.589  1.00  1.34           C  
ATOM   3924  C   SER A 266     -36.539  -6.031 -25.918  1.00  1.34           C  
ATOM   3925  O   SER A 266     -36.434  -5.255 -24.973  1.00  1.34           O  
ATOM   3926  CB  SER A 266     -37.905  -5.412 -27.879  1.00  1.34           C  
ATOM   3927  OG  SER A 266     -37.608  -4.034 -27.660  1.00  1.34           O  
ATOM   3928  H   SER A 266     -39.474  -4.961 -25.929  1.00  1.34           H  
ATOM   3929  HA  SER A 266     -37.996  -7.271 -26.822  1.00  1.34           H  
ATOM   3930 1HB  SER A 266     -37.192  -5.830 -28.590  1.00  1.34           H  
ATOM   3931 2HB  SER A 266     -38.895  -5.502 -28.323  1.00  1.34           H  
ATOM   3932  HG  SER A 266     -37.839  -3.583 -28.488  1.00  1.34           H  
ATOM   3933  N   LEU A 267     -35.507  -6.671 -26.458  1.00  1.21           N  
ATOM   3934  CA  LEU A 267     -34.162  -6.538 -25.919  1.00  1.21           C  
ATOM   3935  C   LEU A 267     -33.677  -5.103 -26.012  1.00  1.21           C  
ATOM   3936  O   LEU A 267     -32.866  -4.646 -25.199  1.00  1.21           O  
ATOM   3937  CB  LEU A 267     -33.205  -7.448 -26.675  1.00  1.21           C  
ATOM   3938  CG  LEU A 267     -33.419  -8.936 -26.479  1.00  1.21           C  
ATOM   3939  CD1 LEU A 267     -32.464  -9.679 -27.396  1.00  1.21           C  
ATOM   3940  CD2 LEU A 267     -33.204  -9.287 -25.007  1.00  1.21           C  
ATOM   3941  H   LEU A 267     -35.667  -7.291 -27.239  1.00  1.21           H  
ATOM   3942  HA  LEU A 267     -34.180  -6.835 -24.871  1.00  1.21           H  
ATOM   3943 1HB  LEU A 267     -33.291  -7.233 -27.741  1.00  1.21           H  
ATOM   3944 2HB  LEU A 267     -32.185  -7.216 -26.364  1.00  1.21           H  
ATOM   3945  HG  LEU A 267     -34.436  -9.207 -26.762  1.00  1.21           H  
ATOM   3946 1HD1 LEU A 267     -32.599 -10.755 -27.280  1.00  1.21           H  
ATOM   3947 2HD1 LEU A 267     -32.663  -9.400 -28.430  1.00  1.21           H  
ATOM   3948 3HD1 LEU A 267     -31.442  -9.413 -27.148  1.00  1.21           H  
ATOM   3949 1HD2 LEU A 267     -33.355 -10.359 -24.862  1.00  1.21           H  
ATOM   3950 2HD2 LEU A 267     -32.204  -9.025 -24.709  1.00  1.21           H  
ATOM   3951 3HD2 LEU A 267     -33.918  -8.733 -24.395  1.00  1.21           H  
ATOM   3952  N   HIS A 268     -34.195  -4.380 -27.001  1.00  1.12           N  
ATOM   3953  CA  HIS A 268     -33.818  -2.998 -27.195  1.00  1.12           C  
ATOM   3954  C   HIS A 268     -34.421  -2.188 -26.062  1.00  1.12           C  
ATOM   3955  O   HIS A 268     -33.714  -1.451 -25.374  1.00  1.12           O  
ATOM   3956  CB  HIS A 268     -34.417  -2.470 -28.500  1.00  1.12           C  
ATOM   3957  CG  HIS A 268     -33.905  -3.099 -29.738  1.00  1.12           C  
ATOM   3958  ND1 HIS A 268     -32.689  -2.795 -30.272  1.00  1.12           N  
ATOM   3959  CD2 HIS A 268     -34.458  -4.031 -30.548  1.00  1.12           C  
ATOM   3960  CE1 HIS A 268     -32.508  -3.508 -31.377  1.00  1.12           C  
ATOM   3961  NE2 HIS A 268     -33.570  -4.270 -31.561  1.00  1.12           N  
ATOM   3962  H   HIS A 268     -34.863  -4.806 -27.626  1.00  1.12           H  
ATOM   3963  HA  HIS A 268     -32.733  -2.876 -27.195  1.00  1.12           H  
ATOM   3964 1HB  HIS A 268     -35.496  -2.593 -28.479  1.00  1.12           H  
ATOM   3965 2HB  HIS A 268     -34.216  -1.400 -28.567  1.00  1.12           H  
ATOM   3966  HD1 HIS A 268     -32.045  -2.104 -29.874  1.00  1.12           H  
ATOM   3967  HD2 HIS A 268     -35.408  -4.564 -30.519  1.00  1.12           H  
ATOM   3968  HE1 HIS A 268     -31.605  -3.418 -31.964  1.00  1.12           H  
ATOM   3969  N   ASN A 269     -35.725  -2.384 -25.807  1.00  1.07           N  
ATOM   3970  CA  ASN A 269     -36.388  -1.617 -24.757  1.00  1.07           C  
ATOM   3971  C   ASN A 269     -35.857  -2.001 -23.387  1.00  1.07           C  
ATOM   3972  O   ASN A 269     -35.694  -1.151 -22.514  1.00  1.07           O  
ATOM   3973  CB  ASN A 269     -37.882  -1.822 -24.804  1.00  1.07           C  
ATOM   3974  CG  ASN A 269     -38.531  -1.161 -25.963  1.00  1.07           C  
ATOM   3975  OD1 ASN A 269     -37.979  -0.237 -26.573  1.00  1.07           O  
ATOM   3976  ND2 ASN A 269     -39.713  -1.612 -26.297  1.00  1.07           N  
ATOM   3977  H   ASN A 269     -36.270  -3.043 -26.368  1.00  1.07           H  
ATOM   3978  HA  ASN A 269     -36.171  -0.559 -24.910  1.00  1.07           H  
ATOM   3979 1HB  ASN A 269     -38.075  -2.891 -24.880  1.00  1.07           H  
ATOM   3980 2HB  ASN A 269     -38.330  -1.461 -23.881  1.00  1.07           H  
ATOM   3981 1HD2 ASN A 269     -40.190  -1.221 -27.085  1.00  1.07           H  
ATOM   3982 2HD2 ASN A 269     -40.136  -2.357 -25.780  1.00  1.07           H  
ATOM   3983  N   LYS A 270     -35.566  -3.287 -23.203  1.00  1.05           N  
ATOM   3984  CA  LYS A 270     -35.038  -3.790 -21.950  1.00  1.05           C  
ATOM   3985  C   LYS A 270     -33.712  -3.111 -21.661  1.00  1.05           C  
ATOM   3986  O   LYS A 270     -33.482  -2.634 -20.548  1.00  1.05           O  
ATOM   3987  CB  LYS A 270     -34.868  -5.305 -22.018  1.00  1.05           C  
ATOM   3988  CG  LYS A 270     -34.358  -5.968 -20.754  1.00  1.05           C  
ATOM   3989  CD  LYS A 270     -34.251  -7.481 -20.959  1.00  1.05           C  
ATOM   3990  CE  LYS A 270     -33.694  -8.185 -19.730  1.00  1.05           C  
ATOM   3991  NZ  LYS A 270     -33.537  -9.650 -19.960  1.00  1.05           N  
ATOM   3992  H   LYS A 270     -35.736  -3.946 -23.956  1.00  1.05           H  
ATOM   3993  HA  LYS A 270     -35.734  -3.544 -21.149  1.00  1.05           H  
ATOM   3994 1HB  LYS A 270     -35.822  -5.765 -22.287  1.00  1.05           H  
ATOM   3995 2HB  LYS A 270     -34.168  -5.543 -22.814  1.00  1.05           H  
ATOM   3996 1HG  LYS A 270     -33.375  -5.565 -20.506  1.00  1.05           H  
ATOM   3997 2HG  LYS A 270     -35.041  -5.762 -19.930  1.00  1.05           H  
ATOM   3998 1HD  LYS A 270     -35.242  -7.884 -21.184  1.00  1.05           H  
ATOM   3999 2HD  LYS A 270     -33.599  -7.682 -21.810  1.00  1.05           H  
ATOM   4000 1HE  LYS A 270     -32.722  -7.759 -19.483  1.00  1.05           H  
ATOM   4001 2HE  LYS A 270     -34.372  -8.029 -18.889  1.00  1.05           H  
ATOM   4002 1HZ  LYS A 270     -33.165 -10.094 -19.132  1.00  1.05           H  
ATOM   4003 2HZ  LYS A 270     -34.432 -10.060 -20.183  1.00  1.05           H  
ATOM   4004 3HZ  LYS A 270     -32.900  -9.798 -20.732  1.00  1.05           H  
ATOM   4005  N   SER A 271     -32.844  -3.043 -22.680  1.00  1.03           N  
ATOM   4006  CA  SER A 271     -31.548  -2.407 -22.536  1.00  1.03           C  
ATOM   4007  C   SER A 271     -31.719  -0.925 -22.218  1.00  1.03           C  
ATOM   4008  O   SER A 271     -31.049  -0.407 -21.323  1.00  1.03           O  
ATOM   4009  CB  SER A 271     -30.748  -2.595 -23.804  1.00  1.03           C  
ATOM   4010  OG  SER A 271     -30.471  -3.954 -24.017  1.00  1.03           O  
ATOM   4011  H   SER A 271     -33.069  -3.468 -23.581  1.00  1.03           H  
ATOM   4012  HA  SER A 271     -31.018  -2.881 -21.711  1.00  1.03           H  
ATOM   4013 1HB  SER A 271     -31.317  -2.210 -24.642  1.00  1.03           H  
ATOM   4014 2HB  SER A 271     -29.827  -2.027 -23.740  1.00  1.03           H  
ATOM   4015  HG  SER A 271     -31.329  -4.350 -24.300  1.00  1.03           H  
ATOM   4016  N   VAL A 272     -32.670  -0.252 -22.882  1.00  1.01           N  
ATOM   4017  CA  VAL A 272     -32.899   1.159 -22.588  1.00  1.01           C  
ATOM   4018  C   VAL A 272     -33.312   1.331 -21.144  1.00  1.01           C  
ATOM   4019  O   VAL A 272     -32.754   2.161 -20.423  1.00  1.01           O  
ATOM   4020  CB  VAL A 272     -34.026   1.749 -23.464  1.00  1.01           C  
ATOM   4021  CG1 VAL A 272     -34.386   3.121 -22.967  1.00  1.01           C  
ATOM   4022  CG2 VAL A 272     -33.588   1.842 -24.873  1.00  1.01           C  
ATOM   4023  H   VAL A 272     -33.201  -0.715 -23.621  1.00  1.01           H  
ATOM   4024  HA  VAL A 272     -31.974   1.709 -22.766  1.00  1.01           H  
ATOM   4025  HB  VAL A 272     -34.907   1.119 -23.389  1.00  1.01           H  
ATOM   4026 1HG1 VAL A 272     -35.189   3.534 -23.574  1.00  1.01           H  
ATOM   4027 2HG1 VAL A 272     -34.720   3.049 -21.936  1.00  1.01           H  
ATOM   4028 3HG1 VAL A 272     -33.517   3.775 -23.022  1.00  1.01           H  
ATOM   4029 1HG2 VAL A 272     -34.391   2.255 -25.479  1.00  1.01           H  
ATOM   4030 2HG2 VAL A 272     -32.716   2.489 -24.927  1.00  1.01           H  
ATOM   4031 3HG2 VAL A 272     -33.340   0.865 -25.228  1.00  1.01           H  
ATOM   4032  N   LEU A 273     -34.261   0.517 -20.701  1.00  0.98           N  
ATOM   4033  CA  LEU A 273     -34.731   0.627 -19.342  1.00  0.98           C  
ATOM   4034  C   LEU A 273     -33.634   0.328 -18.349  1.00  0.98           C  
ATOM   4035  O   LEU A 273     -33.539   0.999 -17.326  1.00  0.98           O  
ATOM   4036  CB  LEU A 273     -35.882  -0.327 -19.115  1.00  0.98           C  
ATOM   4037  CG  LEU A 273     -37.153  -0.010 -19.793  1.00  0.98           C  
ATOM   4038  CD1 LEU A 273     -38.044  -1.211 -19.639  1.00  0.98           C  
ATOM   4039  CD2 LEU A 273     -37.743   1.242 -19.129  1.00  0.98           C  
ATOM   4040  H   LEU A 273     -34.683  -0.165 -21.328  1.00  0.98           H  
ATOM   4041  HA  LEU A 273     -35.080   1.647 -19.184  1.00  0.98           H  
ATOM   4042 1HB  LEU A 273     -35.574  -1.333 -19.408  1.00  0.98           H  
ATOM   4043 2HB  LEU A 273     -36.100  -0.313 -18.060  1.00  0.98           H  
ATOM   4044  HG  LEU A 273     -36.994   0.177 -20.854  1.00  0.98           H  
ATOM   4045 1HD1 LEU A 273     -38.989  -1.056 -20.101  1.00  0.98           H  
ATOM   4046 2HD1 LEU A 273     -37.563  -2.072 -20.102  1.00  0.98           H  
ATOM   4047 3HD1 LEU A 273     -38.175  -1.388 -18.588  1.00  0.98           H  
ATOM   4048 1HD2 LEU A 273     -38.684   1.506 -19.574  1.00  0.98           H  
ATOM   4049 2HD2 LEU A 273     -37.887   1.039 -18.075  1.00  0.98           H  
ATOM   4050 3HD2 LEU A 273     -37.047   2.078 -19.249  1.00  0.98           H  
ATOM   4051  N   ALA A 274     -32.788  -0.661 -18.637  1.00  0.96           N  
ATOM   4052  CA  ALA A 274     -31.697  -0.969 -17.729  1.00  0.96           C  
ATOM   4053  C   ALA A 274     -30.751   0.219 -17.610  1.00  0.96           C  
ATOM   4054  O   ALA A 274     -30.309   0.560 -16.510  1.00  0.96           O  
ATOM   4055  CB  ALA A 274     -30.948  -2.193 -18.207  1.00  0.96           C  
ATOM   4056  H   ALA A 274     -32.915  -1.219 -19.480  1.00  0.96           H  
ATOM   4057  HA  ALA A 274     -32.117  -1.168 -16.749  1.00  0.96           H  
ATOM   4058 1HB  ALA A 274     -30.148  -2.426 -17.509  1.00  0.96           H  
ATOM   4059 2HB  ALA A 274     -31.641  -3.032 -18.271  1.00  0.96           H  
ATOM   4060 3HB  ALA A 274     -30.529  -1.992 -19.193  1.00  0.96           H  
ATOM   4061  N   GLN A 275     -30.475   0.894 -18.728  1.00  0.94           N  
ATOM   4062  CA  GLN A 275     -29.586   2.047 -18.693  1.00  0.94           C  
ATOM   4063  C   GLN A 275     -30.221   3.173 -17.872  1.00  0.94           C  
ATOM   4064  O   GLN A 275     -29.547   3.842 -17.081  1.00  0.94           O  
ATOM   4065  CB  GLN A 275     -29.277   2.514 -20.121  1.00  0.94           C  
ATOM   4066  CG  GLN A 275     -28.386   1.552 -20.956  1.00  0.94           C  
ATOM   4067  CD  GLN A 275     -28.290   1.988 -22.431  1.00  0.94           C  
ATOM   4068  OE1 GLN A 275     -29.294   2.390 -23.031  1.00  0.94           O  
ATOM   4069  NE2 GLN A 275     -27.093   1.931 -23.009  1.00  0.94           N  
ATOM   4070  H   GLN A 275     -30.861   0.580 -19.621  1.00  0.94           H  
ATOM   4071  HA  GLN A 275     -28.656   1.753 -18.209  1.00  0.94           H  
ATOM   4072 1HB  GLN A 275     -30.215   2.648 -20.662  1.00  0.94           H  
ATOM   4073 2HB  GLN A 275     -28.782   3.480 -20.086  1.00  0.94           H  
ATOM   4074 1HG  GLN A 275     -27.382   1.549 -20.534  1.00  0.94           H  
ATOM   4075 2HG  GLN A 275     -28.807   0.553 -20.916  1.00  0.94           H  
ATOM   4076 1HE2 GLN A 275     -26.990   2.227 -23.962  1.00  0.94           H  
ATOM   4077 2HE2 GLN A 275     -26.297   1.606 -22.499  1.00  0.94           H  
ATOM   4078  N   GLU A 276     -31.531   3.364 -18.044  1.00  0.91           N  
ATOM   4079  CA  GLU A 276     -32.255   4.379 -17.293  1.00  0.91           C  
ATOM   4080  C   GLU A 276     -32.279   4.025 -15.808  1.00  0.91           C  
ATOM   4081  O   GLU A 276     -32.083   4.889 -14.954  1.00  0.91           O  
ATOM   4082  CB  GLU A 276     -33.661   4.519 -17.876  1.00  0.91           C  
ATOM   4083  CG  GLU A 276     -33.660   5.159 -19.271  1.00  0.91           C  
ATOM   4084  CD  GLU A 276     -34.954   5.044 -20.006  1.00  0.91           C  
ATOM   4085  OE1 GLU A 276     -35.816   4.328 -19.565  1.00  0.91           O  
ATOM   4086  OE2 GLU A 276     -35.087   5.683 -21.026  1.00  0.91           O  
ATOM   4087  H   GLU A 276     -32.029   2.796 -18.731  1.00  0.91           H  
ATOM   4088  HA  GLU A 276     -31.738   5.330 -17.410  1.00  0.91           H  
ATOM   4089 1HB  GLU A 276     -34.127   3.540 -17.947  1.00  0.91           H  
ATOM   4090 2HB  GLU A 276     -34.269   5.127 -17.226  1.00  0.91           H  
ATOM   4091 1HG  GLU A 276     -33.416   6.214 -19.162  1.00  0.91           H  
ATOM   4092 2HG  GLU A 276     -32.872   4.696 -19.863  1.00  0.91           H  
ATOM   4093  N   ALA A 277     -32.466   2.741 -15.497  1.00  0.90           N  
ATOM   4094  CA  ALA A 277     -32.491   2.280 -14.120  1.00  0.90           C  
ATOM   4095  C   ALA A 277     -31.161   2.572 -13.456  1.00  0.90           C  
ATOM   4096  O   ALA A 277     -31.120   3.056 -12.322  1.00  0.90           O  
ATOM   4097  CB  ALA A 277     -32.782   0.792 -14.070  1.00  0.90           C  
ATOM   4098  H   ALA A 277     -32.630   2.070 -16.240  1.00  0.90           H  
ATOM   4099  HA  ALA A 277     -33.270   2.822 -13.588  1.00  0.90           H  
ATOM   4100 1HB  ALA A 277     -32.804   0.457 -13.046  1.00  0.90           H  
ATOM   4101 2HB  ALA A 277     -33.745   0.592 -14.542  1.00  0.90           H  
ATOM   4102 3HB  ALA A 277     -32.005   0.253 -14.602  1.00  0.90           H  
ATOM   4103  N   LYS A 278     -30.065   2.365 -14.201  1.00  0.89           N  
ATOM   4104  CA  LYS A 278     -28.734   2.638 -13.687  1.00  0.89           C  
ATOM   4105  C   LYS A 278     -28.579   4.125 -13.405  1.00  0.89           C  
ATOM   4106  O   LYS A 278     -28.045   4.519 -12.361  1.00  0.89           O  
ATOM   4107  CB  LYS A 278     -27.664   2.190 -14.702  1.00  0.89           C  
ATOM   4108  CG  LYS A 278     -27.468   0.686 -14.836  1.00  0.89           C  
ATOM   4109  CD  LYS A 278     -26.459   0.297 -15.937  1.00  0.89           C  
ATOM   4110  CE  LYS A 278     -26.314  -1.252 -16.092  1.00  0.89           C  
ATOM   4111  NZ  LYS A 278     -25.692  -1.897 -14.881  1.00  0.89           N  
ATOM   4112  H   LYS A 278     -30.160   1.954 -15.130  1.00  0.89           H  
ATOM   4113  HA  LYS A 278     -28.601   2.087 -12.755  1.00  0.89           H  
ATOM   4114 1HB  LYS A 278     -27.925   2.564 -15.684  1.00  0.89           H  
ATOM   4115 2HB  LYS A 278     -26.707   2.629 -14.433  1.00  0.89           H  
ATOM   4116 1HG  LYS A 278     -27.035   0.380 -13.912  1.00  0.89           H  
ATOM   4117 2HG  LYS A 278     -28.413   0.170 -14.969  1.00  0.89           H  
ATOM   4118 1HD  LYS A 278     -26.795   0.712 -16.886  1.00  0.89           H  
ATOM   4119 2HD  LYS A 278     -25.486   0.721 -15.700  1.00  0.89           H  
ATOM   4120 1HE  LYS A 278     -27.299  -1.688 -16.255  1.00  0.89           H  
ATOM   4121 2HE  LYS A 278     -25.687  -1.459 -16.957  1.00  0.89           H  
ATOM   4122 1HZ  LYS A 278     -25.590  -2.927 -14.979  1.00  0.89           H  
ATOM   4123 2HZ  LYS A 278     -24.787  -1.512 -14.714  1.00  0.89           H  
ATOM   4124 3HZ  LYS A 278     -26.285  -1.723 -14.066  1.00  0.89           H  
ATOM   4125  N   ALA A 279     -29.086   4.961 -14.316  1.00  0.88           N  
ATOM   4126  CA  ALA A 279     -29.016   6.405 -14.143  1.00  0.88           C  
ATOM   4127  C   ALA A 279     -29.784   6.870 -12.909  1.00  0.88           C  
ATOM   4128  O   ALA A 279     -29.314   7.742 -12.168  1.00  0.88           O  
ATOM   4129  CB  ALA A 279     -29.571   7.102 -15.371  1.00  0.88           C  
ATOM   4130  H   ALA A 279     -29.501   4.581 -15.170  1.00  0.88           H  
ATOM   4131  HA  ALA A 279     -27.969   6.676 -14.014  1.00  0.88           H  
ATOM   4132 1HB  ALA A 279     -29.487   8.178 -15.247  1.00  0.88           H  
ATOM   4133 2HB  ALA A 279     -29.008   6.787 -16.250  1.00  0.88           H  
ATOM   4134 3HB  ALA A 279     -30.615   6.836 -15.499  1.00  0.88           H  
ATOM   4135  N   TYR A 280     -30.953   6.264 -12.666  1.00  0.88           N  
ATOM   4136  CA  TYR A 280     -31.767   6.688 -11.539  1.00  0.88           C  
ATOM   4137  C   TYR A 280     -31.161   6.186 -10.233  1.00  0.88           C  
ATOM   4138  O   TYR A 280     -31.101   6.916  -9.237  1.00  0.88           O  
ATOM   4139  CB  TYR A 280     -33.212   6.178 -11.693  1.00  0.88           C  
ATOM   4140  CG  TYR A 280     -33.991   6.806 -12.884  1.00  0.88           C  
ATOM   4141  CD1 TYR A 280     -34.611   5.995 -13.842  1.00  0.88           C  
ATOM   4142  CD2 TYR A 280     -34.048   8.180 -13.030  1.00  0.88           C  
ATOM   4143  CE1 TYR A 280     -35.279   6.569 -14.920  1.00  0.88           C  
ATOM   4144  CE2 TYR A 280     -34.708   8.750 -14.097  1.00  0.88           C  
ATOM   4145  CZ  TYR A 280     -35.323   7.960 -15.045  1.00  0.88           C  
ATOM   4146  OH  TYR A 280     -35.976   8.565 -16.123  1.00  0.88           O  
ATOM   4147  H   TYR A 280     -31.294   5.551 -13.312  1.00  0.88           H  
ATOM   4148  HA  TYR A 280     -31.780   7.772 -11.513  1.00  0.88           H  
ATOM   4149 1HB  TYR A 280     -33.199   5.093 -11.829  1.00  0.88           H  
ATOM   4150 2HB  TYR A 280     -33.757   6.388 -10.791  1.00  0.88           H  
ATOM   4151  HD1 TYR A 280     -34.569   4.912 -13.744  1.00  0.88           H  
ATOM   4152  HD2 TYR A 280     -33.569   8.814 -12.311  1.00  0.88           H  
ATOM   4153  HE1 TYR A 280     -35.759   5.934 -15.662  1.00  0.88           H  
ATOM   4154  HE2 TYR A 280     -34.739   9.838 -14.194  1.00  0.88           H  
ATOM   4155  HH  TYR A 280     -35.758   9.506 -16.139  1.00  0.88           H  
ATOM   4156  N   LYS A 281     -30.648   4.959 -10.245  1.00  0.89           N  
ATOM   4157  CA  LYS A 281     -30.027   4.412  -9.054  1.00  0.89           C  
ATOM   4158  C   LYS A 281     -28.848   5.280  -8.646  1.00  0.89           C  
ATOM   4159  O   LYS A 281     -28.702   5.636  -7.475  1.00  0.89           O  
ATOM   4160  CB  LYS A 281     -29.556   2.976  -9.260  1.00  0.89           C  
ATOM   4161  CG  LYS A 281     -29.053   2.337  -7.976  1.00  0.89           C  
ATOM   4162  CD  LYS A 281     -28.689   0.895  -8.165  1.00  0.89           C  
ATOM   4163  CE  LYS A 281     -27.227   0.676  -8.534  1.00  0.89           C  
ATOM   4164  NZ  LYS A 281     -26.979   0.960  -9.956  1.00  0.89           N  
ATOM   4165  H   LYS A 281     -30.712   4.382 -11.084  1.00  0.89           H  
ATOM   4166  HA  LYS A 281     -30.756   4.426  -8.243  1.00  0.89           H  
ATOM   4167 1HB  LYS A 281     -30.367   2.375  -9.663  1.00  0.89           H  
ATOM   4168 2HB  LYS A 281     -28.748   2.959  -9.996  1.00  0.89           H  
ATOM   4169 1HG  LYS A 281     -28.176   2.880  -7.624  1.00  0.89           H  
ATOM   4170 2HG  LYS A 281     -29.830   2.404  -7.213  1.00  0.89           H  
ATOM   4171 1HD  LYS A 281     -28.917   0.374  -7.268  1.00  0.89           H  
ATOM   4172 2HD  LYS A 281     -29.291   0.477  -8.974  1.00  0.89           H  
ATOM   4173 1HE  LYS A 281     -26.598   1.321  -7.923  1.00  0.89           H  
ATOM   4174 2HE  LYS A 281     -26.966  -0.365  -8.336  1.00  0.89           H  
ATOM   4175 1HZ  LYS A 281     -26.018   0.791 -10.186  1.00  0.89           H  
ATOM   4176 2HZ  LYS A 281     -27.581   0.331 -10.520  1.00  0.89           H  
ATOM   4177 3HZ  LYS A 281     -27.215   1.917 -10.161  1.00  0.89           H  
ATOM   4178  N   GLN A 282     -27.993   5.627  -9.617  1.00  0.90           N  
ATOM   4179  CA  GLN A 282     -26.830   6.440  -9.309  1.00  0.90           C  
ATOM   4180  C   GLN A 282     -27.213   7.813  -8.794  1.00  0.90           C  
ATOM   4181  O   GLN A 282     -26.677   8.269  -7.784  1.00  0.90           O  
ATOM   4182  CB  GLN A 282     -25.978   6.607 -10.573  1.00  0.90           C  
ATOM   4183  CG  GLN A 282     -24.712   7.452 -10.428  1.00  0.90           C  
ATOM   4184  CD  GLN A 282     -23.662   6.879  -9.512  1.00  0.90           C  
ATOM   4185  OE1 GLN A 282     -23.217   5.732  -9.700  1.00  0.90           O  
ATOM   4186  NE2 GLN A 282     -23.247   7.686  -8.526  1.00  0.90           N  
ATOM   4187  H   GLN A 282     -28.147   5.318 -10.578  1.00  0.90           H  
ATOM   4188  HA  GLN A 282     -26.248   5.933  -8.542  1.00  0.90           H  
ATOM   4189 1HB  GLN A 282     -25.688   5.623 -10.940  1.00  0.90           H  
ATOM   4190 2HB  GLN A 282     -26.595   7.063 -11.353  1.00  0.90           H  
ATOM   4191 1HG  GLN A 282     -24.270   7.565 -11.416  1.00  0.90           H  
ATOM   4192 2HG  GLN A 282     -25.000   8.431 -10.042  1.00  0.90           H  
ATOM   4193 1HE2 GLN A 282     -22.552   7.398  -7.875  1.00  0.90           H  
ATOM   4194 2HE2 GLN A 282     -23.642   8.604  -8.437  1.00  0.90           H  
ATOM   4195  N   ALA A 283     -28.204   8.448  -9.413  1.00  0.90           N  
ATOM   4196  CA  ALA A 283     -28.610   9.769  -8.970  1.00  0.90           C  
ATOM   4197  C   ALA A 283     -29.113   9.730  -7.512  1.00  0.90           C  
ATOM   4198  O   ALA A 283     -28.770  10.627  -6.727  1.00  0.90           O  
ATOM   4199  CB  ALA A 283     -29.615  10.320  -9.953  1.00  0.90           C  
ATOM   4200  H   ALA A 283     -28.653   8.045 -10.238  1.00  0.90           H  
ATOM   4201  HA  ALA A 283     -27.738  10.420  -8.982  1.00  0.90           H  
ATOM   4202 1HB  ALA A 283     -29.911  11.321  -9.664  1.00  0.90           H  
ATOM   4203 2HB  ALA A 283     -29.157  10.347 -10.941  1.00  0.90           H  
ATOM   4204 3HB  ALA A 283     -30.440   9.689  -9.995  1.00  0.90           H  
ATOM   4205  N   LEU A 284     -29.794   8.638  -7.111  1.00  0.90           N  
ATOM   4206  CA  LEU A 284     -30.291   8.489  -5.733  1.00  0.90           C  
ATOM   4207  C   LEU A 284     -29.223   8.179  -4.702  1.00  0.90           C  
ATOM   4208  O   LEU A 284     -29.524   8.049  -3.514  1.00  0.90           O  
ATOM   4209  CB  LEU A 284     -31.401   7.442  -5.612  1.00  0.90           C  
ATOM   4210  CG  LEU A 284     -32.722   7.843  -6.178  1.00  0.90           C  
ATOM   4211  CD1 LEU A 284     -33.644   6.757  -6.158  1.00  0.90           C  
ATOM   4212  CD2 LEU A 284     -33.299   8.974  -5.354  1.00  0.90           C  
ATOM   4213  H   LEU A 284     -30.033   7.917  -7.798  1.00  0.90           H  
ATOM   4214  HA  LEU A 284     -30.738   9.437  -5.452  1.00  0.90           H  
ATOM   4215 1HB  LEU A 284     -31.075   6.540  -6.139  1.00  0.90           H  
ATOM   4216 2HB  LEU A 284     -31.542   7.200  -4.560  1.00  0.90           H  
ATOM   4217  HG  LEU A 284     -32.597   8.127  -7.156  1.00  0.90           H  
ATOM   4218 1HD1 LEU A 284     -34.560   7.133  -6.571  1.00  0.90           H  
ATOM   4219 2HD1 LEU A 284     -33.249   5.964  -6.770  1.00  0.90           H  
ATOM   4220 3HD1 LEU A 284     -33.809   6.413  -5.145  1.00  0.90           H  
ATOM   4221 1HD2 LEU A 284     -34.267   9.260  -5.752  1.00  0.90           H  
ATOM   4222 2HD2 LEU A 284     -33.424   8.653  -4.325  1.00  0.90           H  
ATOM   4223 3HD2 LEU A 284     -32.632   9.816  -5.389  1.00  0.90           H  
ATOM   4224  N   THR A 285     -27.971   8.053  -5.124  1.00  0.89           N  
ATOM   4225  CA  THR A 285     -26.918   7.919  -4.148  1.00  0.89           C  
ATOM   4226  C   THR A 285     -26.878   9.224  -3.358  1.00  0.89           C  
ATOM   4227  O   THR A 285     -26.638   9.223  -2.149  1.00  0.89           O  
ATOM   4228  CB  THR A 285     -25.556   7.636  -4.791  1.00  0.89           C  
ATOM   4229  OG1 THR A 285     -25.620   6.400  -5.501  1.00  0.89           O  
ATOM   4230  CG2 THR A 285     -24.487   7.559  -3.728  1.00  0.89           C  
ATOM   4231  H   THR A 285     -27.730   8.108  -6.114  1.00  0.89           H  
ATOM   4232  HA  THR A 285     -27.159   7.105  -3.467  1.00  0.89           H  
ATOM   4233  HB  THR A 285     -25.311   8.435  -5.493  1.00  0.89           H  
ATOM   4234  HG1 THR A 285     -26.176   6.533  -6.285  1.00  0.89           H  
ATOM   4235 1HG2 THR A 285     -23.525   7.355  -4.190  1.00  0.89           H  
ATOM   4236 2HG2 THR A 285     -24.442   8.513  -3.196  1.00  0.89           H  
ATOM   4237 3HG2 THR A 285     -24.730   6.769  -3.031  1.00  0.89           H  
ATOM   4238  N   ASP A 286     -27.045  10.348  -4.080  1.00  0.87           N  
ATOM   4239  CA  ASP A 286     -27.011  11.676  -3.488  1.00  0.87           C  
ATOM   4240  C   ASP A 286     -28.413  12.292  -3.324  1.00  0.87           C  
ATOM   4241  O   ASP A 286     -28.677  12.999  -2.349  1.00  0.87           O  
ATOM   4242  CB  ASP A 286     -26.145  12.605  -4.339  1.00  0.87           C  
ATOM   4243  CG  ASP A 286     -24.674  12.167  -4.405  1.00  0.87           C  
ATOM   4244  OD1 ASP A 286     -24.085  11.981  -3.369  1.00  0.87           O  
ATOM   4245  OD2 ASP A 286     -24.155  12.035  -5.489  1.00  0.87           O  
ATOM   4246  H   ASP A 286     -27.281  10.267  -5.067  1.00  0.87           H  
ATOM   4247  HA  ASP A 286     -26.563  11.596  -2.498  1.00  0.87           H  
ATOM   4248 1HB  ASP A 286     -26.547  12.635  -5.355  1.00  0.87           H  
ATOM   4249 2HB  ASP A 286     -26.196  13.616  -3.938  1.00  0.87           H  
ATOM   4250  N   ALA A 287     -29.303  12.057  -4.296  1.00  0.83           N  
ATOM   4251  CA  ALA A 287     -30.641  12.650  -4.262  1.00  0.83           C  
ATOM   4252  C   ALA A 287     -31.575  11.847  -3.383  1.00  0.83           C  
ATOM   4253  O   ALA A 287     -31.514  10.627  -3.368  1.00  0.83           O  
ATOM   4254  CB  ALA A 287     -31.234  12.723  -5.665  1.00  0.83           C  
ATOM   4255  H   ALA A 287     -29.055  11.464  -5.085  1.00  0.83           H  
ATOM   4256  HA  ALA A 287     -30.558  13.655  -3.849  1.00  0.83           H  
ATOM   4257 1HB  ALA A 287     -32.226  13.180  -5.626  1.00  0.83           H  
ATOM   4258 2HB  ALA A 287     -30.585  13.315  -6.306  1.00  0.83           H  
ATOM   4259 3HB  ALA A 287     -31.319  11.722  -6.071  1.00  0.83           H  
ATOM   4260  N   GLU A 288     -32.494  12.511  -2.698  1.00  0.79           N  
ATOM   4261  CA  GLU A 288     -33.520  11.756  -1.990  1.00  0.79           C  
ATOM   4262  C   GLU A 288     -34.603  11.276  -2.960  1.00  0.79           C  
ATOM   4263  O   GLU A 288     -35.141  10.176  -2.814  1.00  0.79           O  
ATOM   4264  CB  GLU A 288     -34.136  12.560  -0.848  1.00  0.79           C  
ATOM   4265  CG  GLU A 288     -35.171  11.770  -0.035  1.00  0.79           C  
ATOM   4266  CD  GLU A 288     -34.592  10.592   0.711  1.00  0.79           C  
ATOM   4267  OE1 GLU A 288     -33.418  10.588   1.002  1.00  0.79           O  
ATOM   4268  OE2 GLU A 288     -35.336   9.674   0.983  1.00  0.79           O  
ATOM   4269  H   GLU A 288     -32.493  13.521  -2.684  1.00  0.79           H  
ATOM   4270  HA  GLU A 288     -33.052  10.873  -1.553  1.00  0.79           H  
ATOM   4271 1HB  GLU A 288     -33.351  12.896  -0.170  1.00  0.79           H  
ATOM   4272 2HB  GLU A 288     -34.629  13.446  -1.250  1.00  0.79           H  
ATOM   4273 1HG  GLU A 288     -35.649  12.440   0.680  1.00  0.79           H  
ATOM   4274 2HG  GLU A 288     -35.934  11.407  -0.707  1.00  0.79           H  
ATOM   4275  N   GLN A 289     -34.969  12.133  -3.924  1.00  0.77           N  
ATOM   4276  CA  GLN A 289     -36.039  11.794  -4.864  1.00  0.77           C  
ATOM   4277  C   GLN A 289     -35.693  12.177  -6.303  1.00  0.77           C  
ATOM   4278  O   GLN A 289     -35.108  13.238  -6.539  1.00  0.77           O  
ATOM   4279  CB  GLN A 289     -37.338  12.516  -4.462  1.00  0.77           C  
ATOM   4280  CG  GLN A 289     -37.870  12.146  -3.076  1.00  0.77           C  
ATOM   4281  CD  GLN A 289     -39.204  12.774  -2.718  1.00  0.77           C  
ATOM   4282  OE1 GLN A 289     -40.241  12.424  -3.280  1.00  0.77           O  
ATOM   4283  NE2 GLN A 289     -39.190  13.715  -1.781  1.00  0.77           N  
ATOM   4284  H   GLN A 289     -34.496  13.019  -4.004  1.00  0.77           H  
ATOM   4285  HA  GLN A 289     -36.197  10.721  -4.841  1.00  0.77           H  
ATOM   4286 1HB  GLN A 289     -37.170  13.591  -4.478  1.00  0.77           H  
ATOM   4287 2HB  GLN A 289     -38.101  12.301  -5.189  1.00  0.77           H  
ATOM   4288 1HG  GLN A 289     -37.986  11.076  -3.045  1.00  0.77           H  
ATOM   4289 2HG  GLN A 289     -37.155  12.469  -2.333  1.00  0.77           H  
ATOM   4290 1HE2 GLN A 289     -40.044  14.163  -1.511  1.00  0.77           H  
ATOM   4291 2HE2 GLN A 289     -38.332  13.989  -1.347  1.00  0.77           H  
ATOM   4292  N   LEU A 290     -36.105  11.335  -7.261  1.00  0.76           N  
ATOM   4293  CA  LEU A 290     -35.937  11.620  -8.690  1.00  0.76           C  
ATOM   4294  C   LEU A 290     -37.245  11.529  -9.470  1.00  0.76           C  
ATOM   4295  O   LEU A 290     -38.079  10.669  -9.187  1.00  0.76           O  
ATOM   4296  CB  LEU A 290     -35.003  10.614  -9.320  1.00  0.76           C  
ATOM   4297  CG  LEU A 290     -33.696  10.499  -8.737  1.00  0.76           C  
ATOM   4298  CD1 LEU A 290     -33.070   9.376  -9.374  1.00  0.76           C  
ATOM   4299  CD2 LEU A 290     -32.896  11.758  -8.904  1.00  0.76           C  
ATOM   4300  H   LEU A 290     -36.535  10.455  -6.975  1.00  0.76           H  
ATOM   4301  HA  LEU A 290     -35.533  12.626  -8.802  1.00  0.76           H  
ATOM   4302 1HB  LEU A 290     -35.471   9.629  -9.264  1.00  0.76           H  
ATOM   4303 2HB  LEU A 290     -34.877  10.870 -10.373  1.00  0.76           H  
ATOM   4304  HG  LEU A 290     -33.796  10.288  -7.702  1.00  0.76           H  
ATOM   4305 1HD1 LEU A 290     -32.124   9.228  -8.933  1.00  0.76           H  
ATOM   4306 2HD1 LEU A 290     -33.674   8.481  -9.235  1.00  0.76           H  
ATOM   4307 3HD1 LEU A 290     -32.962   9.584 -10.418  1.00  0.76           H  
ATOM   4308 1HD2 LEU A 290     -31.919  11.618  -8.452  1.00  0.76           H  
ATOM   4309 2HD2 LEU A 290     -32.783  11.980  -9.964  1.00  0.76           H  
ATOM   4310 3HD2 LEU A 290     -33.405  12.586  -8.412  1.00  0.76           H  
ATOM   4311  N   ASP A 291     -37.392  12.351 -10.510  1.00  0.77           N  
ATOM   4312  CA  ASP A 291     -38.567  12.263 -11.388  1.00  0.77           C  
ATOM   4313  C   ASP A 291     -38.257  11.379 -12.615  1.00  0.77           C  
ATOM   4314  O   ASP A 291     -37.485  11.769 -13.495  1.00  0.77           O  
ATOM   4315  CB  ASP A 291     -39.030  13.665 -11.841  1.00  0.77           C  
ATOM   4316  CG  ASP A 291     -40.380  13.679 -12.683  1.00  0.77           C  
ATOM   4317  OD1 ASP A 291     -40.974  12.660 -12.842  1.00  0.77           O  
ATOM   4318  OD2 ASP A 291     -40.776  14.723 -13.161  1.00  0.77           O  
ATOM   4319  H   ASP A 291     -36.682  13.046 -10.699  1.00  0.77           H  
ATOM   4320  HA  ASP A 291     -39.384  11.794 -10.837  1.00  0.77           H  
ATOM   4321 1HB  ASP A 291     -39.168  14.298 -10.965  1.00  0.77           H  
ATOM   4322 2HB  ASP A 291     -38.248  14.119 -12.449  1.00  0.77           H  
ATOM   4323  N   ILE A 292     -38.799  10.166 -12.621  1.00  0.80           N  
ATOM   4324  CA  ILE A 292     -38.599   9.181 -13.680  1.00  0.80           C  
ATOM   4325  C   ILE A 292     -39.440   9.533 -14.874  1.00  0.80           C  
ATOM   4326  O   ILE A 292     -40.593   9.901 -14.703  1.00  0.80           O  
ATOM   4327  CB  ILE A 292     -38.956   7.744 -13.249  1.00  0.80           C  
ATOM   4328  CG1 ILE A 292     -38.021   7.254 -12.223  1.00  0.80           C  
ATOM   4329  CG2 ILE A 292     -39.012   6.776 -14.436  1.00  0.80           C  
ATOM   4330  CD1 ILE A 292     -38.459   5.957 -11.702  1.00  0.80           C  
ATOM   4331  H   ILE A 292     -39.441   9.937 -11.870  1.00  0.80           H  
ATOM   4332  HA  ILE A 292     -37.560   9.207 -13.978  1.00  0.80           H  
ATOM   4333  HB  ILE A 292     -39.941   7.767 -12.781  1.00  0.80           H  
ATOM   4334 1HG1 ILE A 292     -37.047   7.144 -12.655  1.00  0.80           H  
ATOM   4335 2HG1 ILE A 292     -37.958   7.971 -11.400  1.00  0.80           H  
ATOM   4336 1HG2 ILE A 292     -39.288   5.785 -14.092  1.00  0.80           H  
ATOM   4337 2HG2 ILE A 292     -39.753   7.117 -15.159  1.00  0.80           H  
ATOM   4338 3HG2 ILE A 292     -38.050   6.731 -14.901  1.00  0.80           H  
ATOM   4339 1HD1 ILE A 292     -37.762   5.604 -10.984  1.00  0.80           H  
ATOM   4340 2HD1 ILE A 292     -39.443   6.065 -11.245  1.00  0.80           H  
ATOM   4341 3HD1 ILE A 292     -38.510   5.244 -12.522  1.00  0.80           H  
ATOM   4342  N   ASN A 293     -38.875   9.450 -16.076  1.00  0.86           N  
ATOM   4343  CA  ASN A 293     -39.666   9.729 -17.277  1.00  0.86           C  
ATOM   4344  C   ASN A 293     -39.197   8.814 -18.402  1.00  0.86           C  
ATOM   4345  O   ASN A 293     -38.155   9.057 -19.016  1.00  0.86           O  
ATOM   4346  CB  ASN A 293     -39.584  11.198 -17.655  1.00  0.86           C  
ATOM   4347  CG  ASN A 293     -40.508  11.608 -18.798  1.00  0.86           C  
ATOM   4348  OD1 ASN A 293     -40.864  10.828 -19.687  1.00  0.86           O  
ATOM   4349  ND2 ASN A 293     -40.912  12.857 -18.768  1.00  0.86           N  
ATOM   4350  H   ASN A 293     -37.906   9.152 -16.146  1.00  0.86           H  
ATOM   4351  HA  ASN A 293     -40.705   9.493 -17.076  1.00  0.86           H  
ATOM   4352 1HB  ASN A 293     -39.834  11.804 -16.776  1.00  0.86           H  
ATOM   4353 2HB  ASN A 293     -38.559  11.439 -17.932  1.00  0.86           H  
ATOM   4354 1HD2 ASN A 293     -41.525  13.203 -19.480  1.00  0.86           H  
ATOM   4355 2HD2 ASN A 293     -40.607  13.463 -18.032  1.00  0.86           H  
ATOM   4356  N   VAL A 294     -39.939   7.720 -18.614  1.00  0.93           N  
ATOM   4357  CA  VAL A 294     -39.533   6.688 -19.574  1.00  0.93           C  
ATOM   4358  C   VAL A 294     -40.657   6.275 -20.529  1.00  0.93           C  
ATOM   4359  O   VAL A 294     -41.839   6.386 -20.195  1.00  0.93           O  
ATOM   4360  CB  VAL A 294     -39.113   5.415 -18.815  1.00  0.93           C  
ATOM   4361  CG1 VAL A 294     -37.956   5.708 -17.865  1.00  0.93           C  
ATOM   4362  CG2 VAL A 294     -40.307   4.884 -18.080  1.00  0.93           C  
ATOM   4363  H   VAL A 294     -40.804   7.622 -18.079  1.00  0.93           H  
ATOM   4364  HA  VAL A 294     -38.690   7.064 -20.157  1.00  0.93           H  
ATOM   4365  HB  VAL A 294     -38.756   4.670 -19.535  1.00  0.93           H  
ATOM   4366 1HG1 VAL A 294     -37.660   4.792 -17.351  1.00  0.93           H  
ATOM   4367 2HG1 VAL A 294     -37.110   6.095 -18.428  1.00  0.93           H  
ATOM   4368 3HG1 VAL A 294     -38.260   6.439 -17.148  1.00  0.93           H  
ATOM   4369 1HG2 VAL A 294     -40.037   3.985 -17.560  1.00  0.93           H  
ATOM   4370 2HG2 VAL A 294     -40.651   5.635 -17.369  1.00  0.93           H  
ATOM   4371 3HG2 VAL A 294     -41.100   4.666 -18.796  1.00  0.93           H  
ATOM   4372  N   THR A 295     -40.286   5.720 -21.687  1.00  1.00           N  
ATOM   4373  CA  THR A 295     -41.277   5.159 -22.610  1.00  1.00           C  
ATOM   4374  C   THR A 295     -40.897   3.741 -23.034  1.00  1.00           C  
ATOM   4375  O   THR A 295     -39.745   3.485 -23.396  1.00  1.00           O  
ATOM   4376  CB  THR A 295     -41.454   6.032 -23.881  1.00  1.00           C  
ATOM   4377  OG1 THR A 295     -41.871   7.364 -23.512  1.00  1.00           O  
ATOM   4378  CG2 THR A 295     -42.527   5.415 -24.819  1.00  1.00           C  
ATOM   4379  H   THR A 295     -39.302   5.670 -21.921  1.00  1.00           H  
ATOM   4380  HA  THR A 295     -42.231   5.101 -22.099  1.00  1.00           H  
ATOM   4381  HB  THR A 295     -40.506   6.092 -24.412  1.00  1.00           H  
ATOM   4382  HG1 THR A 295     -42.790   7.343 -23.266  1.00  1.00           H  
ATOM   4383 1HG2 THR A 295     -42.640   6.040 -25.702  1.00  1.00           H  
ATOM   4384 2HG2 THR A 295     -42.232   4.416 -25.130  1.00  1.00           H  
ATOM   4385 3HG2 THR A 295     -43.481   5.359 -24.296  1.00  1.00           H  
ATOM   4386  N   VAL A 296     -41.870   2.834 -22.979  1.00  1.06           N  
ATOM   4387  CA  VAL A 296     -41.704   1.452 -23.421  1.00  1.06           C  
ATOM   4388  C   VAL A 296     -42.828   1.137 -24.383  1.00  1.06           C  
ATOM   4389  O   VAL A 296     -43.998   1.360 -24.069  1.00  1.06           O  
ATOM   4390  CB  VAL A 296     -41.759   0.478 -22.247  1.00  1.06           C  
ATOM   4391  CG1 VAL A 296     -41.590  -0.964 -22.719  1.00  1.06           C  
ATOM   4392  CG2 VAL A 296     -40.704   0.828 -21.262  1.00  1.06           C  
ATOM   4393  H   VAL A 296     -42.786   3.143 -22.650  1.00  1.06           H  
ATOM   4394  HA  VAL A 296     -40.749   1.346 -23.939  1.00  1.06           H  
ATOM   4395  HB  VAL A 296     -42.723   0.550 -21.797  1.00  1.06           H  
ATOM   4396 1HG1 VAL A 296     -41.652  -1.632 -21.861  1.00  1.06           H  
ATOM   4397 2HG1 VAL A 296     -42.372  -1.218 -23.424  1.00  1.06           H  
ATOM   4398 3HG1 VAL A 296     -40.623  -1.078 -23.196  1.00  1.06           H  
ATOM   4399 1HG2 VAL A 296     -40.776   0.151 -20.421  1.00  1.06           H  
ATOM   4400 2HG2 VAL A 296     -39.724   0.739 -21.737  1.00  1.06           H  
ATOM   4401 3HG2 VAL A 296     -40.841   1.846 -20.911  1.00  1.06           H  
ATOM   4402  N   ASN A 297     -42.501   0.603 -25.545  1.00  1.09           N  
ATOM   4403  CA  ASN A 297     -43.534   0.337 -26.534  1.00  1.09           C  
ATOM   4404  C   ASN A 297     -44.308   1.649 -26.751  1.00  1.09           C  
ATOM   4405  O   ASN A 297     -43.703   2.653 -27.130  1.00  1.09           O  
ATOM   4406  CB  ASN A 297     -44.441  -0.814 -26.080  1.00  1.09           C  
ATOM   4407  CG  ASN A 297     -43.686  -2.121 -25.917  1.00  1.09           C  
ATOM   4408  OD1 ASN A 297     -42.637  -2.304 -26.544  1.00  1.09           O  
ATOM   4409  ND2 ASN A 297     -44.200  -3.011 -25.092  1.00  1.09           N  
ATOM   4410  H   ASN A 297     -41.530   0.416 -25.755  1.00  1.09           H  
ATOM   4411  HA  ASN A 297     -43.065   0.068 -27.482  1.00  1.09           H  
ATOM   4412 1HB  ASN A 297     -44.938  -0.585 -25.141  1.00  1.09           H  
ATOM   4413 2HB  ASN A 297     -45.218  -0.969 -26.827  1.00  1.09           H  
ATOM   4414 1HD2 ASN A 297     -43.743  -3.915 -24.941  1.00  1.09           H  
ATOM   4415 2HD2 ASN A 297     -45.052  -2.810 -24.612  1.00  1.09           H  
ATOM   4416  N   GLY A 298     -45.621   1.653 -26.506  1.00  1.09           N  
ATOM   4417  CA  GLY A 298     -46.432   2.856 -26.698  1.00  1.09           C  
ATOM   4418  C   GLY A 298     -46.848   3.549 -25.389  1.00  1.09           C  
ATOM   4419  O   GLY A 298     -47.728   4.413 -25.407  1.00  1.09           O  
ATOM   4420  H   GLY A 298     -46.070   0.811 -26.184  1.00  1.09           H  
ATOM   4421 1HA  GLY A 298     -45.879   3.564 -27.314  1.00  1.09           H  
ATOM   4422 2HA  GLY A 298     -47.326   2.592 -27.260  1.00  1.09           H  
ATOM   4423  N   GLN A 299     -46.267   3.137 -24.257  1.00  1.05           N  
ATOM   4424  CA  GLN A 299     -46.653   3.674 -22.949  1.00  1.05           C  
ATOM   4425  C   GLN A 299     -45.575   4.520 -22.268  1.00  1.05           C  
ATOM   4426  O   GLN A 299     -44.427   4.092 -22.106  1.00  1.05           O  
ATOM   4427  CB  GLN A 299     -47.047   2.546 -21.997  1.00  1.05           C  
ATOM   4428  CG  GLN A 299     -47.456   3.014 -20.576  1.00  1.05           C  
ATOM   4429  CD  GLN A 299     -48.835   3.733 -20.557  1.00  1.05           C  
ATOM   4430  OE1 GLN A 299     -49.844   3.142 -20.974  1.00  1.05           O  
ATOM   4431  NE2 GLN A 299     -48.891   4.992 -20.086  1.00  1.05           N  
ATOM   4432  H   GLN A 299     -45.530   2.436 -24.303  1.00  1.05           H  
ATOM   4433  HA  GLN A 299     -47.522   4.314 -23.091  1.00  1.05           H  
ATOM   4434 1HB  GLN A 299     -47.872   1.978 -22.420  1.00  1.05           H  
ATOM   4435 2HB  GLN A 299     -46.207   1.871 -21.893  1.00  1.05           H  
ATOM   4436 1HG  GLN A 299     -47.529   2.137 -19.938  1.00  1.05           H  
ATOM   4437 2HG  GLN A 299     -46.704   3.690 -20.175  1.00  1.05           H  
ATOM   4438 1HE2 GLN A 299     -49.765   5.475 -20.062  1.00  1.05           H  
ATOM   4439 2HE2 GLN A 299     -48.052   5.477 -19.744  1.00  1.05           H  
ATOM   4440  N   THR A 300     -45.964   5.719 -21.850  1.00  0.98           N  
ATOM   4441  CA  THR A 300     -45.067   6.619 -21.134  1.00  0.98           C  
ATOM   4442  C   THR A 300     -45.393   6.642 -19.642  1.00  0.98           C  
ATOM   4443  O   THR A 300     -46.563   6.638 -19.241  1.00  0.98           O  
ATOM   4444  CB  THR A 300     -45.102   8.055 -21.702  1.00  0.98           C  
ATOM   4445  OG1 THR A 300     -44.667   8.034 -23.071  1.00  0.98           O  
ATOM   4446  CG2 THR A 300     -44.170   8.984 -20.900  1.00  0.98           C  
ATOM   4447  H   THR A 300     -46.914   6.013 -22.035  1.00  0.98           H  
ATOM   4448  HA  THR A 300     -44.053   6.250 -21.238  1.00  0.98           H  
ATOM   4449  HB  THR A 300     -46.119   8.434 -21.659  1.00  0.98           H  
ATOM   4450  HG1 THR A 300     -43.714   8.025 -23.106  1.00  0.98           H  
ATOM   4451 1HG2 THR A 300     -44.204   9.986 -21.325  1.00  0.98           H  
ATOM   4452 2HG2 THR A 300     -44.485   9.033 -19.863  1.00  0.98           H  
ATOM   4453 3HG2 THR A 300     -43.146   8.607 -20.950  1.00  0.98           H  
ATOM   4454  N   TYR A 301     -44.348   6.591 -18.830  1.00  0.91           N  
ATOM   4455  CA  TYR A 301     -44.460   6.659 -17.384  1.00  0.91           C  
ATOM   4456  C   TYR A 301     -43.673   7.778 -16.788  1.00  0.91           C  
ATOM   4457  O   TYR A 301     -42.480   7.937 -17.059  1.00  0.91           O  
ATOM   4458  CB  TYR A 301     -44.007   5.378 -16.728  1.00  0.91           C  
ATOM   4459  CG  TYR A 301     -43.826   5.454 -15.219  1.00  0.91           C  
ATOM   4460  CD1 TYR A 301     -44.922   5.557 -14.385  1.00  0.91           C  
ATOM   4461  CD2 TYR A 301     -42.537   5.406 -14.670  1.00  0.91           C  
ATOM   4462  CE1 TYR A 301     -44.740   5.632 -13.018  1.00  0.91           C  
ATOM   4463  CE2 TYR A 301     -42.361   5.474 -13.303  1.00  0.91           C  
ATOM   4464  CZ  TYR A 301     -43.455   5.590 -12.481  1.00  0.91           C  
ATOM   4465  OH  TYR A 301     -43.292   5.656 -11.118  1.00  0.91           O  
ATOM   4466  H   TYR A 301     -43.420   6.547 -19.251  1.00  0.91           H  
ATOM   4467  HA  TYR A 301     -45.507   6.827 -17.129  1.00  0.91           H  
ATOM   4468 1HB  TYR A 301     -44.755   4.639 -16.907  1.00  0.91           H  
ATOM   4469 2HB  TYR A 301     -43.085   5.071 -17.174  1.00  0.91           H  
ATOM   4470  HD1 TYR A 301     -45.927   5.588 -14.806  1.00  0.91           H  
ATOM   4471  HD2 TYR A 301     -41.673   5.315 -15.320  1.00  0.91           H  
ATOM   4472  HE1 TYR A 301     -45.605   5.722 -12.363  1.00  0.91           H  
ATOM   4473  HE2 TYR A 301     -41.362   5.436 -12.876  1.00  0.91           H  
ATOM   4474  HH  TYR A 301     -42.357   5.785 -10.915  1.00  0.91           H  
ATOM   4475  N   GLN A 302     -44.348   8.537 -15.943  1.00  0.84           N  
ATOM   4476  CA  GLN A 302     -43.708   9.610 -15.232  1.00  0.84           C  
ATOM   4477  C   GLN A 302     -44.090   9.515 -13.767  1.00  0.84           C  
ATOM   4478  O   GLN A 302     -45.263   9.315 -13.438  1.00  0.84           O  
ATOM   4479  CB  GLN A 302     -44.067  10.981 -15.819  1.00  0.84           C  
ATOM   4480  CG  GLN A 302     -43.328  12.153 -15.131  1.00  0.84           C  
ATOM   4481  CD  GLN A 302     -43.572  13.495 -15.792  1.00  0.84           C  
ATOM   4482  OE1 GLN A 302     -44.382  13.592 -16.726  1.00  0.84           O  
ATOM   4483  NE2 GLN A 302     -42.884  14.549 -15.326  1.00  0.84           N  
ATOM   4484  H   GLN A 302     -45.326   8.351 -15.781  1.00  0.84           H  
ATOM   4485  HA  GLN A 302     -42.655   9.473 -15.320  1.00  0.84           H  
ATOM   4486 1HB  GLN A 302     -43.805  10.999 -16.879  1.00  0.84           H  
ATOM   4487 2HB  GLN A 302     -45.136  11.151 -15.734  1.00  0.84           H  
ATOM   4488 1HG  GLN A 302     -43.652  12.224 -14.093  1.00  0.84           H  
ATOM   4489 2HG  GLN A 302     -42.249  11.954 -15.156  1.00  0.84           H  
ATOM   4490 1HE2 GLN A 302     -43.015  15.450 -15.728  1.00  0.84           H  
ATOM   4491 2HE2 GLN A 302     -42.207  14.451 -14.539  1.00  0.84           H  
ATOM   4492  N   GLY A 303     -43.106   9.643 -12.889  1.00  0.79           N  
ATOM   4493  CA  GLY A 303     -43.395   9.544 -11.460  1.00  0.79           C  
ATOM   4494  C   GLY A 303     -42.149   9.610 -10.595  1.00  0.79           C  
ATOM   4495  O   GLY A 303     -41.029   9.610 -11.094  1.00  0.79           O  
ATOM   4496  H   GLY A 303     -42.157   9.812 -13.243  1.00  0.79           H  
ATOM   4497 1HA  GLY A 303     -44.073  10.350 -11.179  1.00  0.79           H  
ATOM   4498 2HA  GLY A 303     -43.920   8.609 -11.267  1.00  0.79           H  
ATOM   4499  N   VAL A 304     -42.334   9.633  -9.283  1.00  0.76           N  
ATOM   4500  CA  VAL A 304     -41.177   9.788  -8.416  1.00  0.76           C  
ATOM   4501  C   VAL A 304     -40.677   8.540  -7.716  1.00  0.76           C  
ATOM   4502  O   VAL A 304     -41.442   7.764  -7.142  1.00  0.76           O  
ATOM   4503  CB  VAL A 304     -41.446  10.894  -7.389  1.00  0.76           C  
ATOM   4504  CG1 VAL A 304     -40.278  11.004  -6.410  1.00  0.76           C  
ATOM   4505  CG2 VAL A 304     -41.617  12.214  -8.134  1.00  0.76           C  
ATOM   4506  H   VAL A 304     -43.265   9.588  -8.893  1.00  0.76           H  
ATOM   4507  HA  VAL A 304     -40.367  10.149  -9.038  1.00  0.76           H  
ATOM   4508  HB  VAL A 304     -42.344  10.661  -6.821  1.00  0.76           H  
ATOM   4509 1HG1 VAL A 304     -40.488  11.798  -5.705  1.00  0.76           H  
ATOM   4510 2HG1 VAL A 304     -40.151  10.069  -5.867  1.00  0.76           H  
ATOM   4511 3HG1 VAL A 304     -39.365  11.234  -6.958  1.00  0.76           H  
ATOM   4512 1HG2 VAL A 304     -41.806  13.012  -7.417  1.00  0.76           H  
ATOM   4513 2HG2 VAL A 304     -40.700  12.432  -8.691  1.00  0.76           H  
ATOM   4514 3HG2 VAL A 304     -42.452  12.144  -8.828  1.00  0.76           H  
ATOM   4515  N   LEU A 305     -39.363   8.370  -7.809  1.00  0.74           N  
ATOM   4516  CA  LEU A 305     -38.619   7.294  -7.178  1.00  0.74           C  
ATOM   4517  C   LEU A 305     -37.844   7.868  -6.000  1.00  0.74           C  
ATOM   4518  O   LEU A 305     -37.006   8.761  -6.172  1.00  0.74           O  
ATOM   4519  CB  LEU A 305     -37.627   6.712  -8.179  1.00  0.74           C  
ATOM   4520  CG  LEU A 305     -36.711   5.605  -7.721  1.00  0.74           C  
ATOM   4521  CD1 LEU A 305     -37.496   4.334  -7.451  1.00  0.74           C  
ATOM   4522  CD2 LEU A 305     -35.605   5.453  -8.775  1.00  0.74           C  
ATOM   4523  H   LEU A 305     -38.846   9.079  -8.331  1.00  0.74           H  
ATOM   4524  HA  LEU A 305     -39.310   6.528  -6.819  1.00  0.74           H  
ATOM   4525 1HB  LEU A 305     -38.217   6.309  -8.967  1.00  0.74           H  
ATOM   4526 2HB  LEU A 305     -37.015   7.522  -8.583  1.00  0.74           H  
ATOM   4527  HG  LEU A 305     -36.287   5.881  -6.772  1.00  0.74           H  
ATOM   4528 1HD1 LEU A 305     -36.834   3.555  -7.088  1.00  0.74           H  
ATOM   4529 2HD1 LEU A 305     -38.259   4.535  -6.712  1.00  0.74           H  
ATOM   4530 3HD1 LEU A 305     -37.956   4.010  -8.360  1.00  0.74           H  
ATOM   4531 1HD2 LEU A 305     -34.905   4.719  -8.477  1.00  0.74           H  
ATOM   4532 2HD2 LEU A 305     -36.025   5.170  -9.723  1.00  0.74           H  
ATOM   4533 3HD2 LEU A 305     -35.094   6.406  -8.877  1.00  0.74           H  
ATOM   4534  N   ARG A 306     -38.139   7.392  -4.803  1.00  0.74           N  
ATOM   4535  CA  ARG A 306     -37.471   7.875  -3.600  1.00  0.74           C  
ATOM   4536  C   ARG A 306     -36.363   6.907  -3.189  1.00  0.74           C  
ATOM   4537  O   ARG A 306     -36.459   5.708  -3.455  1.00  0.74           O  
ATOM   4538  CB  ARG A 306     -38.476   8.107  -2.468  1.00  0.74           C  
ATOM   4539  CG  ARG A 306     -37.897   8.719  -1.182  1.00  0.74           C  
ATOM   4540  CD  ARG A 306     -38.939   9.112  -0.211  1.00  0.74           C  
ATOM   4541  NE  ARG A 306     -38.344   9.669   0.991  1.00  0.74           N  
ATOM   4542  CZ  ARG A 306     -39.034  10.084   2.075  1.00  0.74           C  
ATOM   4543  NH1 ARG A 306     -40.349  10.010   2.089  1.00  0.74           N  
ATOM   4544  NH2 ARG A 306     -38.389  10.560   3.128  1.00  0.74           N  
ATOM   4545  H   ARG A 306     -38.870   6.673  -4.694  1.00  0.74           H  
ATOM   4546  HA  ARG A 306     -37.012   8.833  -3.820  1.00  0.74           H  
ATOM   4547 1HB  ARG A 306     -39.271   8.763  -2.820  1.00  0.74           H  
ATOM   4548 2HB  ARG A 306     -38.938   7.153  -2.197  1.00  0.74           H  
ATOM   4549 1HG  ARG A 306     -37.283   8.006  -0.675  1.00  0.74           H  
ATOM   4550 2HG  ARG A 306     -37.296   9.589  -1.416  1.00  0.74           H  
ATOM   4551 1HD  ARG A 306     -39.589   9.866  -0.654  1.00  0.74           H  
ATOM   4552 2HD  ARG A 306     -39.525   8.236   0.075  1.00  0.74           H  
ATOM   4553  HE  ARG A 306     -37.315   9.729   1.020  1.00  0.74           H  
ATOM   4554 1HH1 ARG A 306     -40.839   9.634   1.292  1.00  0.74           H  
ATOM   4555 2HH1 ARG A 306     -40.861  10.310   2.904  1.00  0.74           H  
ATOM   4556 1HH2 ARG A 306     -37.375  10.603   3.124  1.00  0.74           H  
ATOM   4557 2HH2 ARG A 306     -38.902  10.857   3.940  1.00  0.74           H  
ATOM   4558  N   ARG A 307     -35.335   7.398  -2.512  1.00  0.75           N  
ATOM   4559  CA  ARG A 307     -34.284   6.534  -1.970  1.00  0.75           C  
ATOM   4560  C   ARG A 307     -34.902   5.326  -1.237  1.00  0.75           C  
ATOM   4561  O   ARG A 307     -34.420   4.199  -1.370  1.00  0.75           O  
ATOM   4562  CB  ARG A 307     -33.397   7.333  -1.028  1.00  0.75           C  
ATOM   4563  CG  ARG A 307     -32.222   6.580  -0.424  1.00  0.75           C  
ATOM   4564  CD  ARG A 307     -31.427   7.466   0.484  1.00  0.75           C  
ATOM   4565  NE  ARG A 307     -32.212   7.935   1.629  1.00  0.75           N  
ATOM   4566  CZ  ARG A 307     -32.442   7.224   2.762  1.00  0.75           C  
ATOM   4567  NH1 ARG A 307     -31.940   6.011   2.901  1.00  0.75           N  
ATOM   4568  NH2 ARG A 307     -33.172   7.741   3.739  1.00  0.75           N  
ATOM   4569  H   ARG A 307     -35.267   8.408  -2.376  1.00  0.75           H  
ATOM   4570  HA  ARG A 307     -33.672   6.170  -2.794  1.00  0.75           H  
ATOM   4571 1HB  ARG A 307     -32.997   8.202  -1.562  1.00  0.75           H  
ATOM   4572 2HB  ARG A 307     -34.000   7.716  -0.203  1.00  0.75           H  
ATOM   4573 1HG  ARG A 307     -32.589   5.730   0.150  1.00  0.75           H  
ATOM   4574 2HG  ARG A 307     -31.564   6.232  -1.224  1.00  0.75           H  
ATOM   4575 1HD  ARG A 307     -30.562   6.922   0.860  1.00  0.75           H  
ATOM   4576 2HD  ARG A 307     -31.091   8.342  -0.078  1.00  0.75           H  
ATOM   4577  HE  ARG A 307     -32.634   8.877   1.553  1.00  0.75           H  
ATOM   4578 1HH1 ARG A 307     -31.388   5.608   2.160  1.00  0.75           H  
ATOM   4579 2HH1 ARG A 307     -32.113   5.486   3.747  1.00  0.75           H  
ATOM   4580 1HH2 ARG A 307     -33.565   8.673   3.652  1.00  0.75           H  
ATOM   4581 2HH2 ARG A 307     -33.344   7.207   4.573  1.00  0.75           H  
ATOM   4582  N   GLU A 308     -35.982   5.566  -0.486  1.00  0.76           N  
ATOM   4583  CA  GLU A 308     -36.722   4.541   0.255  1.00  0.76           C  
ATOM   4584  C   GLU A 308     -37.334   3.469  -0.668  1.00  0.76           C  
ATOM   4585  O   GLU A 308     -37.548   2.329  -0.247  1.00  0.76           O  
ATOM   4586  CB  GLU A 308     -37.838   5.182   1.086  1.00  0.76           C  
ATOM   4587  CG  GLU A 308     -37.360   6.024   2.269  1.00  0.76           C  
ATOM   4588  CD  GLU A 308     -38.503   6.652   3.048  1.00  0.76           C  
ATOM   4589  OE1 GLU A 308     -39.612   6.630   2.563  1.00  0.76           O  
ATOM   4590  OE2 GLU A 308     -38.266   7.147   4.128  1.00  0.76           O  
ATOM   4591  H   GLU A 308     -36.297   6.519  -0.427  1.00  0.76           H  
ATOM   4592  HA  GLU A 308     -36.028   4.046   0.934  1.00  0.76           H  
ATOM   4593 1HB  GLU A 308     -38.442   5.822   0.441  1.00  0.76           H  
ATOM   4594 2HB  GLU A 308     -38.493   4.402   1.473  1.00  0.76           H  
ATOM   4595 1HG  GLU A 308     -36.773   5.398   2.939  1.00  0.76           H  
ATOM   4596 2HG  GLU A 308     -36.708   6.817   1.891  1.00  0.76           H  
ATOM   4597  N   ASP A 309     -37.646   3.827  -1.920  1.00  0.77           N  
ATOM   4598  CA  ASP A 309     -38.251   2.875  -2.837  1.00  0.77           C  
ATOM   4599  C   ASP A 309     -37.119   2.028  -3.355  1.00  0.77           C  
ATOM   4600  O   ASP A 309     -37.256   0.812  -3.464  1.00  0.77           O  
ATOM   4601  CB  ASP A 309     -38.943   3.569  -4.020  1.00  0.77           C  
ATOM   4602  CG  ASP A 309     -40.168   4.400  -3.652  1.00  0.77           C  
ATOM   4603  OD1 ASP A 309     -41.076   3.872  -3.049  1.00  0.77           O  
ATOM   4604  OD2 ASP A 309     -40.189   5.572  -3.997  1.00  0.77           O  
ATOM   4605  H   ASP A 309     -37.420   4.749  -2.255  1.00  0.77           H  
ATOM   4606  HA  ASP A 309     -38.961   2.244  -2.303  1.00  0.77           H  
ATOM   4607 1HB  ASP A 309     -38.221   4.226  -4.486  1.00  0.77           H  
ATOM   4608 2HB  ASP A 309     -39.231   2.823  -4.764  1.00  0.77           H  
ATOM   4609  N   ILE A 310     -35.961   2.650  -3.587  1.00  0.77           N  
ATOM   4610  CA  ILE A 310     -34.828   1.846  -4.005  1.00  0.77           C  
ATOM   4611  C   ILE A 310     -34.474   0.875  -2.923  1.00  0.77           C  
ATOM   4612  O   ILE A 310     -34.265  -0.290  -3.216  1.00  0.77           O  
ATOM   4613  CB  ILE A 310     -33.605   2.671  -4.417  1.00  0.77           C  
ATOM   4614  CG1 ILE A 310     -33.890   3.365  -5.676  1.00  0.77           C  
ATOM   4615  CG2 ILE A 310     -32.377   1.770  -4.567  1.00  0.77           C  
ATOM   4616  CD1 ILE A 310     -34.145   2.370  -6.770  1.00  0.77           C  
ATOM   4617  H   ILE A 310     -35.898   3.663  -3.476  1.00  0.77           H  
ATOM   4618  HA  ILE A 310     -35.121   1.271  -4.875  1.00  0.77           H  
ATOM   4619  HB  ILE A 310     -33.408   3.428  -3.658  1.00  0.77           H  
ATOM   4620 1HG1 ILE A 310     -34.753   4.021  -5.558  1.00  0.77           H  
ATOM   4621 2HG1 ILE A 310     -33.026   3.950  -5.951  1.00  0.77           H  
ATOM   4622 1HG2 ILE A 310     -31.517   2.374  -4.856  1.00  0.77           H  
ATOM   4623 2HG2 ILE A 310     -32.169   1.275  -3.618  1.00  0.77           H  
ATOM   4624 3HG2 ILE A 310     -32.566   1.023  -5.330  1.00  0.77           H  
ATOM   4625 1HD1 ILE A 310     -34.323   2.847  -7.706  1.00  0.77           H  
ATOM   4626 2HD1 ILE A 310     -33.275   1.748  -6.856  1.00  0.77           H  
ATOM   4627 3HD1 ILE A 310     -34.994   1.764  -6.518  1.00  0.77           H  
ATOM   4628  N   LEU A 311     -34.482   1.311  -1.668  1.00  0.77           N  
ATOM   4629  CA  LEU A 311     -34.184   0.389  -0.591  1.00  0.77           C  
ATOM   4630  C   LEU A 311     -35.162  -0.781  -0.607  1.00  0.77           C  
ATOM   4631  O   LEU A 311     -34.750  -1.940  -0.602  1.00  0.77           O  
ATOM   4632  CB  LEU A 311     -34.217   1.090   0.761  1.00  0.77           C  
ATOM   4633  CG  LEU A 311     -33.991   0.164   1.969  1.00  0.77           C  
ATOM   4634  CD1 LEU A 311     -32.620  -0.500   1.861  1.00  0.77           C  
ATOM   4635  CD2 LEU A 311     -34.093   0.983   3.242  1.00  0.77           C  
ATOM   4636  H   LEU A 311     -34.656   2.298  -1.477  1.00  0.77           H  
ATOM   4637  HA  LEU A 311     -33.180   0.005  -0.734  1.00  0.77           H  
ATOM   4638 1HB  LEU A 311     -33.457   1.869   0.771  1.00  0.77           H  
ATOM   4639 2HB  LEU A 311     -35.194   1.560   0.881  1.00  0.77           H  
ATOM   4640  HG  LEU A 311     -34.752  -0.622   1.976  1.00  0.77           H  
ATOM   4641 1HD1 LEU A 311     -32.466  -1.160   2.716  1.00  0.77           H  
ATOM   4642 2HD1 LEU A 311     -32.571  -1.084   0.940  1.00  0.77           H  
ATOM   4643 3HD1 LEU A 311     -31.851   0.266   1.852  1.00  0.77           H  
ATOM   4644 1HD2 LEU A 311     -33.941   0.333   4.105  1.00  0.77           H  
ATOM   4645 2HD2 LEU A 311     -33.333   1.764   3.236  1.00  0.77           H  
ATOM   4646 3HD2 LEU A 311     -35.084   1.438   3.298  1.00  0.77           H  
ATOM   4647  N   ASN A 312     -36.462  -0.505  -0.692  1.00  0.77           N  
ATOM   4648  CA  ASN A 312     -37.422  -1.603  -0.708  1.00  0.77           C  
ATOM   4649  C   ASN A 312     -37.199  -2.561  -1.896  1.00  0.77           C  
ATOM   4650  O   ASN A 312     -37.377  -3.775  -1.768  1.00  0.77           O  
ATOM   4651  CB  ASN A 312     -38.830  -1.048  -0.731  1.00  0.77           C  
ATOM   4652  CG  ASN A 312     -39.251  -0.458   0.601  1.00  0.77           C  
ATOM   4653  OD1 ASN A 312     -38.657  -0.746   1.646  1.00  0.77           O  
ATOM   4654  ND2 ASN A 312     -40.275   0.358   0.583  1.00  0.77           N  
ATOM   4655  H   ASN A 312     -36.793   0.463  -0.706  1.00  0.77           H  
ATOM   4656  HA  ASN A 312     -37.287  -2.183   0.206  1.00  0.77           H  
ATOM   4657 1HB  ASN A 312     -38.891  -0.267  -1.494  1.00  0.77           H  
ATOM   4658 2HB  ASN A 312     -39.527  -1.835  -1.011  1.00  0.77           H  
ATOM   4659 1HD2 ASN A 312     -40.595   0.775   1.433  1.00  0.77           H  
ATOM   4660 2HD2 ASN A 312     -40.730   0.570  -0.281  1.00  0.77           H  
ATOM   4661  N   ILE A 313     -36.783  -2.016  -3.039  1.00  0.77           N  
ATOM   4662  CA  ILE A 313     -36.502  -2.789  -4.243  1.00  0.77           C  
ATOM   4663  C   ILE A 313     -35.231  -3.641  -4.134  1.00  0.77           C  
ATOM   4664  O   ILE A 313     -35.223  -4.796  -4.553  1.00  0.77           O  
ATOM   4665  CB  ILE A 313     -36.373  -1.854  -5.478  1.00  0.77           C  
ATOM   4666  CG1 ILE A 313     -37.736  -1.191  -5.815  1.00  0.77           C  
ATOM   4667  CG2 ILE A 313     -35.861  -2.625  -6.689  1.00  0.77           C  
ATOM   4668  CD1 ILE A 313     -37.619  -0.014  -6.794  1.00  0.77           C  
ATOM   4669  H   ILE A 313     -36.678  -1.002  -3.085  1.00  0.77           H  
ATOM   4670  HA  ILE A 313     -37.341  -3.461  -4.413  1.00  0.77           H  
ATOM   4671  HB  ILE A 313     -35.674  -1.060  -5.244  1.00  0.77           H  
ATOM   4672 1HG1 ILE A 313     -38.387  -1.939  -6.264  1.00  0.77           H  
ATOM   4673 2HG1 ILE A 313     -38.201  -0.846  -4.902  1.00  0.77           H  
ATOM   4674 1HG2 ILE A 313     -35.766  -1.950  -7.523  1.00  0.77           H  
ATOM   4675 2HG2 ILE A 313     -34.889  -3.061  -6.465  1.00  0.77           H  
ATOM   4676 3HG2 ILE A 313     -36.566  -3.414  -6.941  1.00  0.77           H  
ATOM   4677 1HD1 ILE A 313     -38.601   0.396  -6.980  1.00  0.77           H  
ATOM   4678 2HD1 ILE A 313     -37.001   0.750  -6.355  1.00  0.77           H  
ATOM   4679 3HD1 ILE A 313     -37.180  -0.350  -7.731  1.00  0.77           H  
ATOM   4680  N   VAL A 314     -34.149  -3.059  -3.598  1.00  0.77           N  
ATOM   4681  CA  VAL A 314     -32.852  -3.733  -3.590  1.00  0.77           C  
ATOM   4682  C   VAL A 314     -32.510  -4.421  -2.272  1.00  0.77           C  
ATOM   4683  O   VAL A 314     -31.548  -5.196  -2.221  1.00  0.77           O  
ATOM   4684  CB  VAL A 314     -31.758  -2.697  -3.840  1.00  0.77           C  
ATOM   4685  CG1 VAL A 314     -32.112  -1.945  -5.128  1.00  0.77           C  
ATOM   4686  CG2 VAL A 314     -31.568  -1.831  -2.608  1.00  0.77           C  
ATOM   4687  H   VAL A 314     -34.222  -2.108  -3.249  1.00  0.77           H  
ATOM   4688  HA  VAL A 314     -32.849  -4.471  -4.390  1.00  0.77           H  
ATOM   4689  HB  VAL A 314     -30.818  -3.208  -4.043  1.00  0.77           H  
ATOM   4690 1HG1 VAL A 314     -31.337  -1.216  -5.353  1.00  0.77           H  
ATOM   4691 2HG1 VAL A 314     -32.211  -2.652  -5.951  1.00  0.77           H  
ATOM   4692 3HG1 VAL A 314     -33.052  -1.425  -4.999  1.00  0.77           H  
ATOM   4693 1HG2 VAL A 314     -30.807  -1.106  -2.784  1.00  0.77           H  
ATOM   4694 2HG2 VAL A 314     -32.454  -1.342  -2.376  1.00  0.77           H  
ATOM   4695 3HG2 VAL A 314     -31.282  -2.449  -1.763  1.00  0.77           H  
ATOM   4696  N   GLU A 315     -33.290  -4.191  -1.216  1.00  0.77           N  
ATOM   4697  CA  GLU A 315     -33.030  -4.860   0.052  1.00  0.77           C  
ATOM   4698  C   GLU A 315     -32.787  -6.368  -0.092  1.00  0.77           C  
ATOM   4699  O   GLU A 315     -31.804  -6.853   0.473  1.00  0.77           O  
ATOM   4700  CB  GLU A 315     -34.107  -4.562   1.110  1.00  0.77           C  
ATOM   4701  CG  GLU A 315     -33.914  -5.318   2.421  1.00  0.77           C  
ATOM   4702  CD  GLU A 315     -34.966  -4.991   3.471  1.00  0.77           C  
ATOM   4703  OE1 GLU A 315     -35.746  -4.100   3.259  1.00  0.77           O  
ATOM   4704  OE2 GLU A 315     -35.005  -5.673   4.475  1.00  0.77           O  
ATOM   4705  H   GLU A 315     -34.046  -3.510  -1.270  1.00  0.77           H  
ATOM   4706  HA  GLU A 315     -32.110  -4.428   0.453  1.00  0.77           H  
ATOM   4707 1HB  GLU A 315     -34.051  -3.503   1.365  1.00  0.77           H  
ATOM   4708 2HB  GLU A 315     -35.103  -4.727   0.745  1.00  0.77           H  
ATOM   4709 1HG  GLU A 315     -33.950  -6.388   2.209  1.00  0.77           H  
ATOM   4710 2HG  GLU A 315     -32.924  -5.092   2.818  1.00  0.77           H  
ATOM   4711  N   PRO A 316     -33.615  -7.163  -0.813  1.00  0.78           N  
ATOM   4712  CA  PRO A 316     -33.411  -8.588  -0.975  1.00  0.78           C  
ATOM   4713  C   PRO A 316     -32.048  -8.920  -1.585  1.00  0.78           C  
ATOM   4714  O   PRO A 316     -31.515 -10.005  -1.353  1.00  0.78           O  
ATOM   4715  CB  PRO A 316     -34.540  -8.984  -1.934  1.00  0.78           C  
ATOM   4716  CG  PRO A 316     -35.605  -7.928  -1.735  1.00  0.78           C  
ATOM   4717  CD  PRO A 316     -34.836  -6.657  -1.511  1.00  0.78           C  
ATOM   4718  HA  PRO A 316     -33.532  -9.082   0.000  1.00  0.78           H  
ATOM   4719 1HB  PRO A 316     -34.157  -9.006  -2.965  1.00  0.78           H  
ATOM   4720 2HB  PRO A 316     -34.892  -9.998  -1.698  1.00  0.78           H  
ATOM   4721 1HG  PRO A 316     -36.256  -7.866  -2.622  1.00  0.78           H  
ATOM   4722 2HG  PRO A 316     -36.250  -8.183  -0.884  1.00  0.78           H  
ATOM   4723 1HD  PRO A 316     -34.590  -6.234  -2.490  1.00  0.78           H  
ATOM   4724 2HD  PRO A 316     -35.436  -5.988  -0.920  1.00  0.78           H  
ATOM   4725  N   VAL A 317     -31.448  -7.988  -2.333  1.00  0.78           N  
ATOM   4726  CA  VAL A 317     -30.164  -8.290  -2.932  1.00  0.78           C  
ATOM   4727  C   VAL A 317     -29.149  -8.175  -1.844  1.00  0.78           C  
ATOM   4728  O   VAL A 317     -28.268  -9.022  -1.698  1.00  0.78           O  
ATOM   4729  CB  VAL A 317     -29.752  -7.278  -4.005  1.00  0.78           C  
ATOM   4730  CG1 VAL A 317     -28.346  -7.639  -4.508  1.00  0.78           C  
ATOM   4731  CG2 VAL A 317     -30.754  -7.230  -5.062  1.00  0.78           C  
ATOM   4732  H   VAL A 317     -31.846  -7.067  -2.478  1.00  0.78           H  
ATOM   4733  HA  VAL A 317     -30.169  -9.300  -3.339  1.00  0.78           H  
ATOM   4734  HB  VAL A 317     -29.675  -6.290  -3.553  1.00  0.78           H  
ATOM   4735 1HG1 VAL A 317     -28.020  -6.926  -5.233  1.00  0.78           H  
ATOM   4736 2HG1 VAL A 317     -27.650  -7.642  -3.674  1.00  0.78           H  
ATOM   4737 3HG1 VAL A 317     -28.377  -8.618  -4.965  1.00  0.78           H  
ATOM   4738 1HG2 VAL A 317     -30.466  -6.505  -5.815  1.00  0.78           H  
ATOM   4739 2HG2 VAL A 317     -30.845  -8.203  -5.514  1.00  0.78           H  
ATOM   4740 3HG2 VAL A 317     -31.705  -6.942  -4.614  1.00  0.78           H  
ATOM   4741  N   SER A 318     -29.262  -7.090  -1.080  1.00  0.78           N  
ATOM   4742  CA  SER A 318     -28.294  -6.843  -0.037  1.00  0.78           C  
ATOM   4743  C   SER A 318     -28.340  -7.971   1.007  1.00  0.78           C  
ATOM   4744  O   SER A 318     -27.300  -8.396   1.522  1.00  0.78           O  
ATOM   4745  CB  SER A 318     -28.580  -5.491   0.573  1.00  0.78           C  
ATOM   4746  OG  SER A 318     -29.763  -5.509   1.298  1.00  0.78           O  
ATOM   4747  H   SER A 318     -30.034  -6.441  -1.251  1.00  0.78           H  
ATOM   4748  HA  SER A 318     -27.302  -6.816  -0.487  1.00  0.78           H  
ATOM   4749 1HB  SER A 318     -27.753  -5.172   1.199  1.00  0.78           H  
ATOM   4750 2HB  SER A 318     -28.682  -4.769  -0.228  1.00  0.78           H  
ATOM   4751  HG  SER A 318     -30.398  -6.020   0.779  1.00  0.78           H  
ATOM   4752  N   ARG A 319     -29.524  -8.549   1.232  1.00  0.78           N  
ATOM   4753  CA  ARG A 319     -29.622  -9.672   2.152  1.00  0.78           C  
ATOM   4754  C   ARG A 319     -28.926 -10.903   1.567  1.00  0.78           C  
ATOM   4755  O   ARG A 319     -28.221 -11.632   2.279  1.00  0.78           O  
ATOM   4756  CB  ARG A 319     -31.067  -9.952   2.507  1.00  0.78           C  
ATOM   4757  CG  ARG A 319     -31.674  -8.915   3.442  1.00  0.78           C  
ATOM   4758  CD  ARG A 319     -33.080  -9.221   3.793  1.00  0.78           C  
ATOM   4759  NE  ARG A 319     -33.618  -8.242   4.725  1.00  0.78           N  
ATOM   4760  CZ  ARG A 319     -33.494  -8.296   6.059  1.00  0.78           C  
ATOM   4761  NH1 ARG A 319     -32.866  -9.294   6.649  1.00  0.78           N  
ATOM   4762  NH2 ARG A 319     -34.019  -7.322   6.760  1.00  0.78           N  
ATOM   4763  H   ARG A 319     -30.362  -8.159   0.800  1.00  0.78           H  
ATOM   4764  HA  ARG A 319     -29.109  -9.398   3.075  1.00  0.78           H  
ATOM   4765 1HB  ARG A 319     -31.663  -9.969   1.594  1.00  0.78           H  
ATOM   4766 2HB  ARG A 319     -31.150 -10.930   2.977  1.00  0.78           H  
ATOM   4767 1HG  ARG A 319     -31.090  -8.864   4.359  1.00  0.78           H  
ATOM   4768 2HG  ARG A 319     -31.655  -7.938   2.946  1.00  0.78           H  
ATOM   4769 1HD  ARG A 319     -33.690  -9.200   2.888  1.00  0.78           H  
ATOM   4770 2HD  ARG A 319     -33.142 -10.204   4.253  1.00  0.78           H  
ATOM   4771  HE  ARG A 319     -34.114  -7.421   4.358  1.00  0.78           H  
ATOM   4772 1HH1 ARG A 319     -32.467 -10.037   6.094  1.00  0.78           H  
ATOM   4773 2HH1 ARG A 319     -32.784  -9.314   7.654  1.00  0.78           H  
ATOM   4774 1HH2 ARG A 319     -34.494  -6.567   6.245  1.00  0.78           H  
ATOM   4775 2HH2 ARG A 319     -33.954  -7.313   7.765  1.00  0.78           H  
ATOM   4776  N   ARG A 320     -29.088 -11.121   0.259  1.00  0.76           N  
ATOM   4777  CA  ARG A 320     -28.403 -12.226  -0.391  1.00  0.76           C  
ATOM   4778  C   ARG A 320     -26.876 -12.035  -0.324  1.00  0.76           C  
ATOM   4779  O   ARG A 320     -26.133 -13.010  -0.133  1.00  0.76           O  
ATOM   4780  CB  ARG A 320     -28.903 -12.417  -1.822  1.00  0.76           C  
ATOM   4781  CG  ARG A 320     -30.306 -13.033  -1.934  1.00  0.76           C  
ATOM   4782  CD  ARG A 320     -30.651 -13.474  -3.336  1.00  0.76           C  
ATOM   4783  NE  ARG A 320     -30.884 -12.365  -4.292  1.00  0.76           N  
ATOM   4784  CZ  ARG A 320     -32.084 -11.788  -4.502  1.00  0.76           C  
ATOM   4785  NH1 ARG A 320     -33.128 -12.201  -3.811  1.00  0.76           N  
ATOM   4786  NH2 ARG A 320     -32.239 -10.830  -5.408  1.00  0.76           N  
ATOM   4787  H   ARG A 320     -29.707 -10.527  -0.296  1.00  0.76           H  
ATOM   4788  HA  ARG A 320     -28.651 -13.139   0.150  1.00  0.76           H  
ATOM   4789 1HB  ARG A 320     -28.896 -11.467  -2.354  1.00  0.76           H  
ATOM   4790 2HB  ARG A 320     -28.251 -13.091  -2.333  1.00  0.76           H  
ATOM   4791 1HG  ARG A 320     -30.351 -13.912  -1.291  1.00  0.76           H  
ATOM   4792 2HG  ARG A 320     -31.051 -12.328  -1.609  1.00  0.76           H  
ATOM   4793 1HD  ARG A 320     -29.832 -14.081  -3.720  1.00  0.76           H  
ATOM   4794 2HD  ARG A 320     -31.554 -14.080  -3.300  1.00  0.76           H  
ATOM   4795  HE  ARG A 320     -30.104 -12.029  -4.845  1.00  0.76           H  
ATOM   4796 1HH1 ARG A 320     -33.018 -12.933  -3.123  1.00  0.76           H  
ATOM   4797 2HH1 ARG A 320     -34.036 -11.798  -3.978  1.00  0.76           H  
ATOM   4798 1HH2 ARG A 320     -31.443 -10.503  -5.998  1.00  0.76           H  
ATOM   4799 2HH2 ARG A 320     -33.152 -10.441  -5.548  1.00  0.76           H  
ATOM   4800  N   THR A 321     -26.397 -10.779  -0.418  1.00  0.75           N  
ATOM   4801  CA  THR A 321     -24.952 -10.567  -0.342  1.00  0.75           C  
ATOM   4802  C   THR A 321     -24.435 -10.907   1.070  1.00  0.75           C  
ATOM   4803  O   THR A 321     -23.328 -11.448   1.219  1.00  0.75           O  
ATOM   4804  CB  THR A 321     -24.542  -9.109  -0.734  1.00  0.75           C  
ATOM   4805  OG1 THR A 321     -25.162  -8.159   0.127  1.00  0.75           O  
ATOM   4806  CG2 THR A 321     -24.893  -8.801  -2.205  1.00  0.75           C  
ATOM   4807  H   THR A 321     -27.037 -10.004  -0.593  1.00  0.75           H  
ATOM   4808  HA  THR A 321     -24.482 -11.245  -1.045  1.00  0.75           H  
ATOM   4809  HB  THR A 321     -23.488  -8.998  -0.611  1.00  0.75           H  
ATOM   4810  HG1 THR A 321     -26.001  -8.508   0.460  1.00  0.75           H  
ATOM   4811 1HG2 THR A 321     -24.579  -7.790  -2.449  1.00  0.75           H  
ATOM   4812 2HG2 THR A 321     -24.380  -9.504  -2.855  1.00  0.75           H  
ATOM   4813 3HG2 THR A 321     -25.952  -8.891  -2.353  1.00  0.75           H  
ATOM   4814  N   LEU A 322     -25.265 -10.677   2.103  1.00  0.73           N  
ATOM   4815  CA  LEU A 322     -24.861 -11.053   3.453  1.00  0.73           C  
ATOM   4816  C   LEU A 322     -24.862 -12.563   3.633  1.00  0.73           C  
ATOM   4817  O   LEU A 322     -23.992 -13.094   4.321  1.00  0.73           O  
ATOM   4818  CB  LEU A 322     -25.736 -10.427   4.540  1.00  0.73           C  
ATOM   4819  CG  LEU A 322     -25.603  -8.921   4.752  1.00  0.73           C  
ATOM   4820  CD1 LEU A 322     -26.607  -8.519   5.819  1.00  0.73           C  
ATOM   4821  CD2 LEU A 322     -24.155  -8.584   5.167  1.00  0.73           C  
ATOM   4822  H   LEU A 322     -26.152 -10.199   1.943  1.00  0.73           H  
ATOM   4823  HA  LEU A 322     -23.844 -10.696   3.610  1.00  0.73           H  
ATOM   4824 1HB  LEU A 322     -26.777 -10.629   4.288  1.00  0.73           H  
ATOM   4825 2HB  LEU A 322     -25.511 -10.916   5.490  1.00  0.73           H  
ATOM   4826  HG  LEU A 322     -25.844  -8.381   3.833  1.00  0.73           H  
ATOM   4827 1HD1 LEU A 322     -26.537  -7.466   6.025  1.00  0.73           H  
ATOM   4828 2HD1 LEU A 322     -27.614  -8.764   5.482  1.00  0.73           H  
ATOM   4829 3HD1 LEU A 322     -26.394  -9.058   6.715  1.00  0.73           H  
ATOM   4830 1HD2 LEU A 322     -24.069  -7.516   5.331  1.00  0.73           H  
ATOM   4831 2HD2 LEU A 322     -23.901  -9.112   6.074  1.00  0.73           H  
ATOM   4832 3HD2 LEU A 322     -23.471  -8.886   4.375  1.00  0.73           H  
ATOM   4833  N   SER A 323     -25.801 -13.268   2.991  1.00  0.71           N  
ATOM   4834  CA  SER A 323     -25.848 -14.723   3.135  1.00  0.71           C  
ATOM   4835  C   SER A 323     -24.528 -15.323   2.658  1.00  0.71           C  
ATOM   4836  O   SER A 323     -23.975 -16.235   3.289  1.00  0.71           O  
ATOM   4837  CB  SER A 323     -27.003 -15.305   2.344  1.00  0.71           C  
ATOM   4838  OG  SER A 323     -28.238 -14.884   2.870  1.00  0.71           O  
ATOM   4839  H   SER A 323     -26.515 -12.779   2.448  1.00  0.71           H  
ATOM   4840  HA  SER A 323     -25.981 -14.968   4.192  1.00  0.71           H  
ATOM   4841 1HB  SER A 323     -26.922 -14.990   1.305  1.00  0.71           H  
ATOM   4842 2HB  SER A 323     -26.946 -16.390   2.361  1.00  0.71           H  
ATOM   4843  HG  SER A 323     -28.203 -13.913   2.883  1.00  0.71           H  
ATOM   4844  N   VAL A 324     -23.994 -14.777   1.565  1.00  0.70           N  
ATOM   4845  CA  VAL A 324     -22.706 -15.250   1.082  1.00  0.70           C  
ATOM   4846  C   VAL A 324     -21.637 -14.992   2.123  1.00  0.70           C  
ATOM   4847  O   VAL A 324     -20.842 -15.880   2.437  1.00  0.70           O  
ATOM   4848  CB  VAL A 324     -22.282 -14.526  -0.186  1.00  0.70           C  
ATOM   4849  CG1 VAL A 324     -20.865 -14.892  -0.511  1.00  0.70           C  
ATOM   4850  CG2 VAL A 324     -23.219 -14.881  -1.339  1.00  0.70           C  
ATOM   4851  H   VAL A 324     -24.511 -14.047   1.067  1.00  0.70           H  
ATOM   4852  HA  VAL A 324     -22.773 -16.320   0.888  1.00  0.70           H  
ATOM   4853  HB  VAL A 324     -22.307 -13.462   0.002  1.00  0.70           H  
ATOM   4854 1HG1 VAL A 324     -20.563 -14.344  -1.387  1.00  0.70           H  
ATOM   4855 2HG1 VAL A 324     -20.217 -14.626   0.321  1.00  0.70           H  
ATOM   4856 3HG1 VAL A 324     -20.804 -15.960  -0.693  1.00  0.70           H  
ATOM   4857 1HG2 VAL A 324     -22.909 -14.360  -2.238  1.00  0.70           H  
ATOM   4858 2HG2 VAL A 324     -23.181 -15.954  -1.517  1.00  0.70           H  
ATOM   4859 3HG2 VAL A 324     -24.239 -14.587  -1.080  1.00  0.70           H  
ATOM   4860  N   CYS A 325     -21.638 -13.786   2.687  1.00  0.69           N  
ATOM   4861  CA  CYS A 325     -20.665 -13.455   3.709  1.00  0.69           C  
ATOM   4862  C   CYS A 325     -20.718 -14.405   4.880  1.00  0.69           C  
ATOM   4863  O   CYS A 325     -19.670 -14.795   5.404  1.00  0.69           O  
ATOM   4864  CB  CYS A 325     -20.840 -12.061   4.244  1.00  0.69           C  
ATOM   4865  SG  CYS A 325     -19.561 -11.666   5.404  1.00  0.69           S  
ATOM   4866  H   CYS A 325     -22.314 -13.082   2.382  1.00  0.69           H  
ATOM   4867  HA  CYS A 325     -19.679 -13.533   3.264  1.00  0.69           H  
ATOM   4868 1HB  CYS A 325     -20.806 -11.359   3.422  1.00  0.69           H  
ATOM   4869 2HB  CYS A 325     -21.801 -11.955   4.741  1.00  0.69           H  
ATOM   4870  HG  CYS A 325     -19.888 -10.363   5.478  1.00  0.69           H  
ATOM   4871  N   GLU A 326     -21.924 -14.748   5.336  1.00  0.68           N  
ATOM   4872  CA  GLU A 326     -22.024 -15.648   6.472  1.00  0.68           C  
ATOM   4873  C   GLU A 326     -21.353 -16.974   6.148  1.00  0.68           C  
ATOM   4874  O   GLU A 326     -20.659 -17.539   6.993  1.00  0.68           O  
ATOM   4875  CB  GLU A 326     -23.477 -15.907   6.893  1.00  0.68           C  
ATOM   4876  CG  GLU A 326     -24.197 -14.744   7.563  1.00  0.68           C  
ATOM   4877  CD  GLU A 326     -25.630 -15.085   7.963  1.00  0.68           C  
ATOM   4878  OE1 GLU A 326     -26.079 -16.164   7.646  1.00  0.68           O  
ATOM   4879  OE2 GLU A 326     -26.264 -14.271   8.596  1.00  0.68           O  
ATOM   4880  H   GLU A 326     -22.759 -14.374   4.883  1.00  0.68           H  
ATOM   4881  HA  GLU A 326     -21.498 -15.197   7.313  1.00  0.68           H  
ATOM   4882 1HB  GLU A 326     -24.057 -16.194   6.013  1.00  0.68           H  
ATOM   4883 2HB  GLU A 326     -23.501 -16.744   7.583  1.00  0.68           H  
ATOM   4884 1HG  GLU A 326     -23.645 -14.485   8.453  1.00  0.68           H  
ATOM   4885 2HG  GLU A 326     -24.194 -13.883   6.893  1.00  0.68           H  
ATOM   4886  N   GLN A 327     -21.507 -17.464   4.911  1.00  0.68           N  
ATOM   4887  CA  GLN A 327     -20.847 -18.718   4.566  1.00  0.68           C  
ATOM   4888  C   GLN A 327     -19.332 -18.548   4.605  1.00  0.68           C  
ATOM   4889  O   GLN A 327     -18.618 -19.420   5.094  1.00  0.68           O  
ATOM   4890  CB  GLN A 327     -21.263 -19.197   3.176  1.00  0.68           C  
ATOM   4891  CG  GLN A 327     -20.727 -20.601   2.784  1.00  0.68           C  
ATOM   4892  CD  GLN A 327     -21.288 -21.753   3.657  1.00  0.68           C  
ATOM   4893  OE1 GLN A 327     -22.517 -21.869   3.802  1.00  0.68           O  
ATOM   4894  NE2 GLN A 327     -20.424 -22.612   4.210  1.00  0.68           N  
ATOM   4895  H   GLN A 327     -22.105 -16.976   4.236  1.00  0.68           H  
ATOM   4896  HA  GLN A 327     -21.122 -19.472   5.298  1.00  0.68           H  
ATOM   4897 1HB  GLN A 327     -22.350 -19.204   3.106  1.00  0.68           H  
ATOM   4898 2HB  GLN A 327     -20.897 -18.486   2.434  1.00  0.68           H  
ATOM   4899 1HG  GLN A 327     -20.986 -20.798   1.747  1.00  0.68           H  
ATOM   4900 2HG  GLN A 327     -19.634 -20.597   2.898  1.00  0.68           H  
ATOM   4901 1HE2 GLN A 327     -20.752 -23.374   4.759  1.00  0.68           H  
ATOM   4902 2HE2 GLN A 327     -19.400 -22.520   4.080  1.00  0.68           H  
ATOM   4903  N   VAL A 328     -18.839 -17.391   4.165  1.00  0.69           N  
ATOM   4904  CA  VAL A 328     -17.397 -17.155   4.142  1.00  0.69           C  
ATOM   4905  C   VAL A 328     -16.850 -17.117   5.574  1.00  0.69           C  
ATOM   4906  O   VAL A 328     -15.816 -17.724   5.879  1.00  0.69           O  
ATOM   4907  CB  VAL A 328     -17.082 -15.855   3.387  1.00  0.69           C  
ATOM   4908  CG1 VAL A 328     -15.647 -15.531   3.468  1.00  0.69           C  
ATOM   4909  CG2 VAL A 328     -17.466 -16.023   1.980  1.00  0.69           C  
ATOM   4910  H   VAL A 328     -19.484 -16.693   3.785  1.00  0.69           H  
ATOM   4911  HA  VAL A 328     -16.923 -17.981   3.607  1.00  0.69           H  
ATOM   4912  HB  VAL A 328     -17.636 -15.032   3.837  1.00  0.69           H  
ATOM   4913 1HG1 VAL A 328     -15.445 -14.601   2.933  1.00  0.69           H  
ATOM   4914 2HG1 VAL A 328     -15.400 -15.429   4.484  1.00  0.69           H  
ATOM   4915 3HG1 VAL A 328     -15.068 -16.335   3.025  1.00  0.69           H  
ATOM   4916 1HG2 VAL A 328     -17.247 -15.120   1.434  1.00  0.69           H  
ATOM   4917 2HG2 VAL A 328     -16.893 -16.847   1.580  1.00  0.69           H  
ATOM   4918 3HG2 VAL A 328     -18.519 -16.245   1.909  1.00  0.69           H  
ATOM   4919  N   LEU A 329     -17.573 -16.437   6.464  1.00  0.70           N  
ATOM   4920  CA  LEU A 329     -17.200 -16.386   7.873  1.00  0.70           C  
ATOM   4921  C   LEU A 329     -17.215 -17.804   8.462  1.00  0.70           C  
ATOM   4922  O   LEU A 329     -16.280 -18.205   9.166  1.00  0.70           O  
ATOM   4923  CB  LEU A 329     -18.171 -15.432   8.612  1.00  0.70           C  
ATOM   4924  CG  LEU A 329     -17.992 -13.882   8.333  1.00  0.70           C  
ATOM   4925  CD1 LEU A 329     -19.205 -13.105   8.846  1.00  0.70           C  
ATOM   4926  CD2 LEU A 329     -16.751 -13.366   9.107  1.00  0.70           C  
ATOM   4927  H   LEU A 329     -18.408 -15.944   6.147  1.00  0.70           H  
ATOM   4928  HA  LEU A 329     -16.193 -15.998   7.965  1.00  0.70           H  
ATOM   4929 1HB  LEU A 329     -19.185 -15.696   8.318  1.00  0.70           H  
ATOM   4930 2HB  LEU A 329     -18.077 -15.592   9.676  1.00  0.70           H  
ATOM   4931  HG  LEU A 329     -17.878 -13.713   7.259  1.00  0.70           H  
ATOM   4932 1HD1 LEU A 329     -19.060 -12.048   8.653  1.00  0.70           H  
ATOM   4933 2HD1 LEU A 329     -20.099 -13.447   8.326  1.00  0.70           H  
ATOM   4934 3HD1 LEU A 329     -19.317 -13.271   9.915  1.00  0.70           H  
ATOM   4935 1HD2 LEU A 329     -16.621 -12.299   8.930  1.00  0.70           H  
ATOM   4936 2HD2 LEU A 329     -16.900 -13.539  10.172  1.00  0.70           H  
ATOM   4937 3HD2 LEU A 329     -15.869 -13.889   8.800  1.00  0.70           H  
ATOM   4938  N   ARG A 330     -18.223 -18.617   8.111  1.00  0.71           N  
ATOM   4939  CA  ARG A 330     -18.241 -19.987   8.615  1.00  0.71           C  
ATOM   4940  C   ARG A 330     -17.062 -20.815   8.095  1.00  0.71           C  
ATOM   4941  O   ARG A 330     -16.396 -21.503   8.871  1.00  0.71           O  
ATOM   4942  CB  ARG A 330     -19.539 -20.705   8.239  1.00  0.71           C  
ATOM   4943  CG  ARG A 330     -20.790 -20.261   9.012  1.00  0.71           C  
ATOM   4944  CD  ARG A 330     -21.940 -21.207   8.807  1.00  0.71           C  
ATOM   4945  NE  ARG A 330     -22.477 -21.184   7.440  1.00  0.71           N  
ATOM   4946  CZ  ARG A 330     -23.482 -20.377   7.023  1.00  0.71           C  
ATOM   4947  NH1 ARG A 330     -24.060 -19.545   7.862  1.00  0.71           N  
ATOM   4948  NH2 ARG A 330     -23.901 -20.429   5.774  1.00  0.71           N  
ATOM   4949  H   ARG A 330     -18.990 -18.275   7.534  1.00  0.71           H  
ATOM   4950  HA  ARG A 330     -18.179 -19.946   9.702  1.00  0.71           H  
ATOM   4951 1HB  ARG A 330     -19.738 -20.549   7.179  1.00  0.71           H  
ATOM   4952 2HB  ARG A 330     -19.416 -21.776   8.390  1.00  0.71           H  
ATOM   4953 1HG  ARG A 330     -20.561 -20.225  10.076  1.00  0.71           H  
ATOM   4954 2HG  ARG A 330     -21.097 -19.277   8.679  1.00  0.71           H  
ATOM   4955 1HD  ARG A 330     -21.606 -22.222   9.019  1.00  0.71           H  
ATOM   4956 2HD  ARG A 330     -22.744 -20.944   9.490  1.00  0.71           H  
ATOM   4957  HE  ARG A 330     -22.066 -21.810   6.757  1.00  0.71           H  
ATOM   4958 1HH1 ARG A 330     -23.750 -19.496   8.821  1.00  0.71           H  
ATOM   4959 2HH1 ARG A 330     -24.828 -18.960   7.544  1.00  0.71           H  
ATOM   4960 1HH2 ARG A 330     -23.462 -21.072   5.106  1.00  0.71           H  
ATOM   4961 2HH2 ARG A 330     -24.649 -19.828   5.468  1.00  0.71           H  
ATOM   4962  N   ASP A 331     -16.743 -20.692   6.803  1.00  0.71           N  
ATOM   4963  CA  ASP A 331     -15.657 -21.467   6.196  1.00  0.71           C  
ATOM   4964  C   ASP A 331     -14.310 -21.115   6.827  1.00  0.71           C  
ATOM   4965  O   ASP A 331     -13.439 -21.971   6.999  1.00  0.71           O  
ATOM   4966  CB  ASP A 331     -15.606 -21.238   4.683  1.00  0.71           C  
ATOM   4967  CG  ASP A 331     -16.797 -21.874   3.911  1.00  0.71           C  
ATOM   4968  OD1 ASP A 331     -17.533 -22.663   4.470  1.00  0.71           O  
ATOM   4969  OD2 ASP A 331     -16.950 -21.554   2.761  1.00  0.71           O  
ATOM   4970  H   ASP A 331     -17.306 -20.084   6.211  1.00  0.71           H  
ATOM   4971  HA  ASP A 331     -15.850 -22.524   6.375  1.00  0.71           H  
ATOM   4972 1HB  ASP A 331     -15.613 -20.160   4.493  1.00  0.71           H  
ATOM   4973 2HB  ASP A 331     -14.673 -21.632   4.285  1.00  0.71           H  
ATOM   4974  N   ALA A 332     -14.166 -19.844   7.196  1.00  0.71           N  
ATOM   4975  CA  ALA A 332     -12.975 -19.300   7.834  1.00  0.71           C  
ATOM   4976  C   ALA A 332     -12.905 -19.595   9.324  1.00  0.71           C  
ATOM   4977  O   ALA A 332     -11.902 -19.284   9.968  1.00  0.71           O  
ATOM   4978  CB  ALA A 332     -12.966 -17.806   7.674  1.00  0.71           C  
ATOM   4979  H   ALA A 332     -14.924 -19.193   6.984  1.00  0.71           H  
ATOM   4980  HA  ALA A 332     -12.100 -19.738   7.355  1.00  0.71           H  
ATOM   4981 1HB  ALA A 332     -12.104 -17.402   8.126  1.00  0.71           H  
ATOM   4982 2HB  ALA A 332     -12.980 -17.560   6.624  1.00  0.71           H  
ATOM   4983 3HB  ALA A 332     -13.852 -17.393   8.159  1.00  0.71           H  
ATOM   4984  N   LYS A 333     -13.980 -20.148   9.884  1.00  0.71           N  
ATOM   4985  CA  LYS A 333     -14.118 -20.379  11.312  1.00  0.71           C  
ATOM   4986  C   LYS A 333     -13.989 -19.073  12.102  1.00  0.71           C  
ATOM   4987  O   LYS A 333     -13.395 -19.050  13.182  1.00  0.71           O  
ATOM   4988  CB  LYS A 333     -13.095 -21.412  11.791  1.00  0.71           C  
ATOM   4989  CG  LYS A 333     -13.238 -22.775  11.109  1.00  0.71           C  
ATOM   4990  CD  LYS A 333     -12.253 -23.794  11.668  1.00  0.71           C  
ATOM   4991  CE  LYS A 333     -12.374 -25.132  10.946  1.00  0.71           C  
ATOM   4992  NZ  LYS A 333     -11.391 -26.130  11.453  1.00  0.71           N  
ATOM   4993  H   LYS A 333     -14.764 -20.436   9.303  1.00  0.71           H  
ATOM   4994  HA  LYS A 333     -15.118 -20.777  11.491  1.00  0.71           H  
ATOM   4995 1HB  LYS A 333     -12.082 -21.054  11.631  1.00  0.71           H  
ATOM   4996 2HB  LYS A 333     -13.217 -21.567  12.861  1.00  0.71           H  
ATOM   4997 1HG  LYS A 333     -14.254 -23.144  11.250  1.00  0.71           H  
ATOM   4998 2HG  LYS A 333     -13.064 -22.661  10.035  1.00  0.71           H  
ATOM   4999 1HD  LYS A 333     -11.236 -23.418  11.551  1.00  0.71           H  
ATOM   5000 2HD  LYS A 333     -12.447 -23.945  12.729  1.00  0.71           H  
ATOM   5001 1HE  LYS A 333     -13.380 -25.524  11.088  1.00  0.71           H  
ATOM   5002 2HE  LYS A 333     -12.203 -24.978   9.879  1.00  0.71           H  
ATOM   5003 1HZ  LYS A 333     -11.504 -27.000  10.951  1.00  0.71           H  
ATOM   5004 2HZ  LYS A 333     -10.453 -25.781  11.315  1.00  0.71           H  
ATOM   5005 3HZ  LYS A 333     -11.549 -26.288  12.438  1.00  0.71           H  
ATOM   5006  N   LEU A 334     -14.564 -17.993  11.557  1.00  0.72           N  
ATOM   5007  CA  LEU A 334     -14.565 -16.668  12.179  1.00  0.72           C  
ATOM   5008  C   LEU A 334     -15.973 -16.133  12.386  1.00  0.72           C  
ATOM   5009  O   LEU A 334     -16.876 -16.439  11.612  1.00  0.72           O  
ATOM   5010  CB  LEU A 334     -13.780 -15.666  11.313  1.00  0.72           C  
ATOM   5011  CG  LEU A 334     -12.290 -15.969  11.112  1.00  0.72           C  
ATOM   5012  CD1 LEU A 334     -11.733 -15.010  10.147  1.00  0.72           C  
ATOM   5013  CD2 LEU A 334     -11.564 -15.858  12.424  1.00  0.72           C  
ATOM   5014  H   LEU A 334     -15.045 -18.100  10.663  1.00  0.72           H  
ATOM   5015  HA  LEU A 334     -14.086 -16.740  13.155  1.00  0.72           H  
ATOM   5016 1HB  LEU A 334     -14.244 -15.635  10.325  1.00  0.72           H  
ATOM   5017 2HB  LEU A 334     -13.870 -14.676  11.764  1.00  0.72           H  
ATOM   5018  HG  LEU A 334     -12.168 -16.964  10.716  1.00  0.72           H  
ATOM   5019 1HD1 LEU A 334     -10.682 -15.224  10.000  1.00  0.72           H  
ATOM   5020 2HD1 LEU A 334     -12.260 -15.122   9.226  1.00  0.72           H  
ATOM   5021 3HD1 LEU A 334     -11.850 -13.993  10.526  1.00  0.72           H  
ATOM   5022 1HD2 LEU A 334     -10.504 -16.070  12.271  1.00  0.72           H  
ATOM   5023 2HD2 LEU A 334     -11.679 -14.850  12.818  1.00  0.72           H  
ATOM   5024 3HD2 LEU A 334     -11.982 -16.577  13.135  1.00  0.72           H  
ATOM   5025  N   THR A 335     -16.167 -15.317  13.415  1.00  0.72           N  
ATOM   5026  CA  THR A 335     -17.452 -14.652  13.577  1.00  0.72           C  
ATOM   5027  C   THR A 335     -17.329 -13.224  13.076  1.00  0.72           C  
ATOM   5028  O   THR A 335     -16.227 -12.718  12.876  1.00  0.72           O  
ATOM   5029  CB  THR A 335     -17.902 -14.640  15.052  1.00  0.72           C  
ATOM   5030  OG1 THR A 335     -16.989 -13.840  15.819  1.00  0.72           O  
ATOM   5031  CG2 THR A 335     -17.898 -16.051  15.594  1.00  0.72           C  
ATOM   5032  H   THR A 335     -15.416 -15.133  14.097  1.00  0.72           H  
ATOM   5033  HA  THR A 335     -18.204 -15.165  12.978  1.00  0.72           H  
ATOM   5034  HB  THR A 335     -18.902 -14.218  15.129  1.00  0.72           H  
ATOM   5035  HG1 THR A 335     -16.091 -14.276  15.819  1.00  0.72           H  
ATOM   5036 1HG2 THR A 335     -18.209 -16.041  16.638  1.00  0.72           H  
ATOM   5037 2HG2 THR A 335     -18.586 -16.666  15.014  1.00  0.72           H  
ATOM   5038 3HG2 THR A 335     -16.888 -16.461  15.519  1.00  0.72           H  
ATOM   5039  N   ALA A 336     -18.445 -12.525  12.948  1.00  0.73           N  
ATOM   5040  CA  ALA A 336     -18.402 -11.122  12.543  1.00  0.73           C  
ATOM   5041  C   ALA A 336     -17.567 -10.298  13.533  1.00  0.73           C  
ATOM   5042  O   ALA A 336     -16.883  -9.346  13.162  1.00  0.73           O  
ATOM   5043  CB  ALA A 336     -19.815 -10.567  12.458  1.00  0.73           C  
ATOM   5044  H   ALA A 336     -19.334 -12.972  13.119  1.00  0.73           H  
ATOM   5045  HA  ALA A 336     -17.924 -11.060  11.564  1.00  0.73           H  
ATOM   5046 1HB  ALA A 336     -19.797  -9.538  12.152  1.00  0.73           H  
ATOM   5047 2HB  ALA A 336     -20.390 -11.147  11.738  1.00  0.73           H  
ATOM   5048 3HB  ALA A 336     -20.288 -10.633  13.436  1.00  0.73           H  
ATOM   5049  N   THR A 337     -17.583 -10.706  14.801  1.00  0.75           N  
ATOM   5050  CA  THR A 337     -16.913  -9.981  15.869  1.00  0.75           C  
ATOM   5051  C   THR A 337     -15.399 -10.211  15.901  1.00  0.75           C  
ATOM   5052  O   THR A 337     -14.688  -9.548  16.657  1.00  0.75           O  
ATOM   5053  CB  THR A 337     -17.539 -10.336  17.233  1.00  0.75           C  
ATOM   5054  OG1 THR A 337     -17.341 -11.731  17.559  1.00  0.75           O  
ATOM   5055  CG2 THR A 337     -19.034 -10.071  17.155  1.00  0.75           C  
ATOM   5056  H   THR A 337     -18.108 -11.534  15.037  1.00  0.75           H  
ATOM   5057  HA  THR A 337     -17.075  -8.917  15.702  1.00  0.75           H  
ATOM   5058  HB  THR A 337     -17.101  -9.718  18.015  1.00  0.75           H  
ATOM   5059  HG1 THR A 337     -17.335 -12.309  16.770  1.00  0.75           H  
ATOM   5060 1HG2 THR A 337     -19.496 -10.310  18.113  1.00  0.75           H  
ATOM   5061 2HG2 THR A 337     -19.206  -9.021  16.919  1.00  0.75           H  
ATOM   5062 3HG2 THR A 337     -19.471 -10.695  16.375  1.00  0.75           H  
ATOM   5063  N   ASP A 338     -14.902 -11.150  15.087  1.00  0.77           N  
ATOM   5064  CA  ASP A 338     -13.471 -11.429  15.014  1.00  0.77           C  
ATOM   5065  C   ASP A 338     -12.846 -10.618  13.889  1.00  0.77           C  
ATOM   5066  O   ASP A 338     -11.644 -10.704  13.637  1.00  0.77           O  
ATOM   5067  CB  ASP A 338     -13.224 -12.908  14.731  1.00  0.77           C  
ATOM   5068  CG  ASP A 338     -13.642 -13.826  15.875  1.00  0.77           C  
ATOM   5069  OD1 ASP A 338     -13.265 -13.573  16.993  1.00  0.77           O  
ATOM   5070  OD2 ASP A 338     -14.395 -14.764  15.622  1.00  0.77           O  
ATOM   5071  H   ASP A 338     -15.520 -11.665  14.464  1.00  0.77           H  
ATOM   5072  HA  ASP A 338     -13.002 -11.147  15.956  1.00  0.77           H  
ATOM   5073 1HB  ASP A 338     -13.777 -13.192  13.832  1.00  0.77           H  
ATOM   5074 2HB  ASP A 338     -12.167 -13.063  14.525  1.00  0.77           H  
ATOM   5075  N   LEU A 339     -13.678  -9.854  13.197  1.00  0.77           N  
ATOM   5076  CA  LEU A 339     -13.257  -9.055  12.072  1.00  0.77           C  
ATOM   5077  C   LEU A 339     -12.769  -7.695  12.541  1.00  0.77           C  
ATOM   5078  O   LEU A 339     -13.386  -7.087  13.418  1.00  0.77           O  
ATOM   5079  CB  LEU A 339     -14.429  -8.867  11.133  1.00  0.77           C  
ATOM   5080  CG  LEU A 339     -14.106  -8.274   9.902  1.00  0.77           C  
ATOM   5081  CD1 LEU A 339     -13.290  -9.257   9.145  1.00  0.77           C  
ATOM   5082  CD2 LEU A 339     -15.307  -7.933   9.244  1.00  0.77           C  
ATOM   5083  H   LEU A 339     -14.668  -9.811  13.439  1.00  0.77           H  
ATOM   5084  HA  LEU A 339     -12.444  -9.564  11.557  1.00  0.77           H  
ATOM   5085 1HB  LEU A 339     -14.886  -9.839  10.939  1.00  0.77           H  
ATOM   5086 2HB  LEU A 339     -15.167  -8.238  11.619  1.00  0.77           H  
ATOM   5087  HG  LEU A 339     -13.515  -7.380  10.038  1.00  0.77           H  
ATOM   5088 1HD1 LEU A 339     -13.041  -8.837   8.225  1.00  0.77           H  
ATOM   5089 2HD1 LEU A 339     -12.385  -9.480   9.699  1.00  0.77           H  
ATOM   5090 3HD1 LEU A 339     -13.860 -10.171   8.995  1.00  0.77           H  
ATOM   5091 1HD2 LEU A 339     -15.050  -7.510   8.289  1.00  0.77           H  
ATOM   5092 2HD2 LEU A 339     -15.878  -8.833   9.133  1.00  0.77           H  
ATOM   5093 3HD2 LEU A 339     -15.868  -7.214   9.840  1.00  0.77           H  
ATOM   5094  N   ASP A 340     -11.667  -7.200  11.987  1.00  0.77           N  
ATOM   5095  CA  ASP A 340     -11.237  -5.868  12.368  1.00  0.77           C  
ATOM   5096  C   ASP A 340     -11.896  -4.799  11.493  1.00  0.77           C  
ATOM   5097  O   ASP A 340     -12.407  -3.800  12.015  1.00  0.77           O  
ATOM   5098  CB  ASP A 340      -9.718  -5.772  12.236  1.00  0.77           C  
ATOM   5099  CG  ASP A 340      -8.943  -6.635  13.260  1.00  0.77           C  
ATOM   5100  OD1 ASP A 340      -8.870  -6.263  14.428  1.00  0.77           O  
ATOM   5101  OD2 ASP A 340      -8.452  -7.675  12.883  1.00  0.77           O  
ATOM   5102  H   ASP A 340     -11.154  -7.699  11.264  1.00  0.77           H  
ATOM   5103  HA  ASP A 340     -11.517  -5.691  13.405  1.00  0.77           H  
ATOM   5104 1HB  ASP A 340      -9.425  -6.075  11.228  1.00  0.77           H  
ATOM   5105 2HB  ASP A 340      -9.416  -4.732  12.354  1.00  0.77           H  
ATOM   5106  N   GLU A 341     -11.934  -5.036  10.176  1.00  0.76           N  
ATOM   5107  CA  GLU A 341     -12.488  -4.046   9.244  1.00  0.76           C  
ATOM   5108  C   GLU A 341     -13.310  -4.655   8.112  1.00  0.76           C  
ATOM   5109  O   GLU A 341     -13.067  -5.791   7.697  1.00  0.76           O  
ATOM   5110  CB  GLU A 341     -11.374  -3.195   8.611  1.00  0.76           C  
ATOM   5111  CG  GLU A 341     -10.498  -2.387   9.593  1.00  0.76           C  
ATOM   5112  CD  GLU A 341      -9.470  -1.497   8.910  1.00  0.76           C  
ATOM   5113  OE1 GLU A 341      -9.463  -1.437   7.705  1.00  0.76           O  
ATOM   5114  OE2 GLU A 341      -8.688  -0.888   9.604  1.00  0.76           O  
ATOM   5115  H   GLU A 341     -11.509  -5.898   9.825  1.00  0.76           H  
ATOM   5116  HA  GLU A 341     -13.147  -3.384   9.806  1.00  0.76           H  
ATOM   5117 1HB  GLU A 341     -10.724  -3.847   8.084  1.00  0.76           H  
ATOM   5118 2HB  GLU A 341     -11.804  -2.503   7.883  1.00  0.76           H  
ATOM   5119 1HG  GLU A 341     -11.142  -1.771  10.221  1.00  0.76           H  
ATOM   5120 2HG  GLU A 341      -9.968  -3.083  10.237  1.00  0.76           H  
ATOM   5121  N   VAL A 342     -14.243  -3.862   7.592  1.00  0.74           N  
ATOM   5122  CA  VAL A 342     -15.011  -4.222   6.405  1.00  0.74           C  
ATOM   5123  C   VAL A 342     -14.734  -3.198   5.316  1.00  0.74           C  
ATOM   5124  O   VAL A 342     -14.787  -1.996   5.573  1.00  0.74           O  
ATOM   5125  CB  VAL A 342     -16.515  -4.237   6.682  1.00  0.74           C  
ATOM   5126  CG1 VAL A 342     -17.264  -4.583   5.421  1.00  0.74           C  
ATOM   5127  CG2 VAL A 342     -16.833  -5.222   7.727  1.00  0.74           C  
ATOM   5128  H   VAL A 342     -14.399  -2.958   8.019  1.00  0.74           H  
ATOM   5129  HA  VAL A 342     -14.698  -5.207   6.054  1.00  0.74           H  
ATOM   5130  HB  VAL A 342     -16.829  -3.247   7.011  1.00  0.74           H  
ATOM   5131 1HG1 VAL A 342     -18.297  -4.594   5.647  1.00  0.74           H  
ATOM   5132 2HG1 VAL A 342     -17.065  -3.849   4.641  1.00  0.74           H  
ATOM   5133 3HG1 VAL A 342     -16.953  -5.573   5.079  1.00  0.74           H  
ATOM   5134 1HG2 VAL A 342     -17.884  -5.195   7.908  1.00  0.74           H  
ATOM   5135 2HG2 VAL A 342     -16.550  -6.196   7.377  1.00  0.74           H  
ATOM   5136 3HG2 VAL A 342     -16.303  -4.980   8.638  1.00  0.74           H  
ATOM   5137  N   ILE A 343     -14.416  -3.686   4.134  1.00  0.72           N  
ATOM   5138  CA  ILE A 343     -14.091  -2.912   2.949  1.00  0.72           C  
ATOM   5139  C   ILE A 343     -15.065  -3.162   1.798  1.00  0.72           C  
ATOM   5140  O   ILE A 343     -15.369  -4.319   1.491  1.00  0.72           O  
ATOM   5141  CB  ILE A 343     -12.693  -3.310   2.472  1.00  0.72           C  
ATOM   5142  CG1 ILE A 343     -11.623  -2.982   3.509  1.00  0.72           C  
ATOM   5143  CG2 ILE A 343     -12.401  -2.715   1.193  1.00  0.72           C  
ATOM   5144  CD1 ILE A 343     -10.253  -3.556   3.166  1.00  0.72           C  
ATOM   5145  H   ILE A 343     -14.381  -4.695   4.047  1.00  0.72           H  
ATOM   5146  HA  ILE A 343     -14.114  -1.853   3.199  1.00  0.72           H  
ATOM   5147  HB  ILE A 343     -12.696  -4.358   2.398  1.00  0.72           H  
ATOM   5148 1HG1 ILE A 343     -11.536  -1.921   3.588  1.00  0.72           H  
ATOM   5149 2HG1 ILE A 343     -11.923  -3.380   4.480  1.00  0.72           H  
ATOM   5150 1HG2 ILE A 343     -11.423  -3.050   0.861  1.00  0.72           H  
ATOM   5151 2HG2 ILE A 343     -13.145  -3.008   0.463  1.00  0.72           H  
ATOM   5152 3HG2 ILE A 343     -12.417  -1.637   1.327  1.00  0.72           H  
ATOM   5153 1HD1 ILE A 343      -9.537  -3.280   3.942  1.00  0.72           H  
ATOM   5154 2HD1 ILE A 343     -10.317  -4.643   3.102  1.00  0.72           H  
ATOM   5155 3HD1 ILE A 343      -9.919  -3.157   2.207  1.00  0.72           H  
ATOM   5156  N   LEU A 344     -15.576  -2.092   1.183  1.00  0.72           N  
ATOM   5157  CA  LEU A 344     -16.469  -2.284   0.044  1.00  0.72           C  
ATOM   5158  C   LEU A 344     -15.795  -1.856  -1.274  1.00  0.72           C  
ATOM   5159  O   LEU A 344     -15.075  -0.846  -1.321  1.00  0.72           O  
ATOM   5160  CB  LEU A 344     -17.786  -1.541   0.263  1.00  0.72           C  
ATOM   5161  CG  LEU A 344     -18.606  -1.933   1.518  1.00  0.72           C  
ATOM   5162  CD1 LEU A 344     -19.881  -1.113   1.586  1.00  0.72           C  
ATOM   5163  CD2 LEU A 344     -18.923  -3.356   1.490  1.00  0.72           C  
ATOM   5164  H   LEU A 344     -15.319  -1.157   1.481  1.00  0.72           H  
ATOM   5165  HA  LEU A 344     -16.706  -3.344  -0.042  1.00  0.72           H  
ATOM   5166 1HB  LEU A 344     -17.589  -0.474   0.298  1.00  0.72           H  
ATOM   5167 2HB  LEU A 344     -18.392  -1.744  -0.569  1.00  0.72           H  
ATOM   5168  HG  LEU A 344     -18.018  -1.737   2.388  1.00  0.72           H  
ATOM   5169 1HD1 LEU A 344     -20.438  -1.387   2.479  1.00  0.72           H  
ATOM   5170 2HD1 LEU A 344     -19.627  -0.072   1.622  1.00  0.72           H  
ATOM   5171 3HD1 LEU A 344     -20.493  -1.308   0.710  1.00  0.72           H  
ATOM   5172 1HD2 LEU A 344     -19.473  -3.625   2.371  1.00  0.72           H  
ATOM   5173 2HD2 LEU A 344     -19.515  -3.588   0.603  1.00  0.72           H  
ATOM   5174 3HD2 LEU A 344     -17.989  -3.894   1.471  1.00  0.72           H  
ATOM   5175  N   VAL A 345     -16.034  -2.662  -2.325  1.00  0.73           N  
ATOM   5176  CA  VAL A 345     -15.485  -2.483  -3.678  1.00  0.73           C  
ATOM   5177  C   VAL A 345     -16.532  -2.607  -4.829  1.00  0.73           C  
ATOM   5178  O   VAL A 345     -17.502  -3.384  -4.767  1.00  0.73           O  
ATOM   5179  CB  VAL A 345     -14.347  -3.490  -3.899  1.00  0.73           C  
ATOM   5180  CG1 VAL A 345     -13.736  -3.337  -5.263  1.00  0.73           C  
ATOM   5181  CG2 VAL A 345     -13.300  -3.330  -2.858  1.00  0.73           C  
ATOM   5182  H   VAL A 345     -16.605  -3.489  -2.161  1.00  0.73           H  
ATOM   5183  HA  VAL A 345     -15.055  -1.483  -3.730  1.00  0.73           H  
ATOM   5184  HB  VAL A 345     -14.750  -4.488  -3.834  1.00  0.73           H  
ATOM   5185 1HG1 VAL A 345     -12.959  -4.084  -5.372  1.00  0.73           H  
ATOM   5186 2HG1 VAL A 345     -14.480  -3.501  -6.037  1.00  0.73           H  
ATOM   5187 3HG1 VAL A 345     -13.311  -2.339  -5.371  1.00  0.73           H  
ATOM   5188 1HG2 VAL A 345     -12.546  -4.067  -3.039  1.00  0.73           H  
ATOM   5189 2HG2 VAL A 345     -12.887  -2.337  -2.936  1.00  0.73           H  
ATOM   5190 3HG2 VAL A 345     -13.713  -3.484  -1.873  1.00  0.73           H  
ATOM   5191  N   GLY A 346     -16.379  -1.752  -5.837  1.00  0.76           N  
ATOM   5192  CA  GLY A 346     -17.244  -1.743  -7.005  1.00  0.76           C  
ATOM   5193  C   GLY A 346     -18.363  -0.723  -6.876  1.00  0.76           C  
ATOM   5194  O   GLY A 346     -18.903  -0.516  -5.787  1.00  0.76           O  
ATOM   5195  H   GLY A 346     -15.572  -1.135  -5.855  1.00  0.76           H  
ATOM   5196 1HA  GLY A 346     -16.647  -1.514  -7.891  1.00  0.76           H  
ATOM   5197 2HA  GLY A 346     -17.650  -2.733  -7.140  1.00  0.76           H  
ATOM   5198  N   GLY A 347     -18.779  -0.154  -7.999  1.00  0.79           N  
ATOM   5199  CA  GLY A 347     -19.788   0.894  -8.028  1.00  0.79           C  
ATOM   5200  C   GLY A 347     -21.102   0.613  -7.306  1.00  0.79           C  
ATOM   5201  O   GLY A 347     -21.659   1.527  -6.694  1.00  0.79           O  
ATOM   5202  H   GLY A 347     -18.275  -0.348  -8.869  1.00  0.79           H  
ATOM   5203 1HA  GLY A 347     -19.343   1.783  -7.594  1.00  0.79           H  
ATOM   5204 2HA  GLY A 347     -19.995   1.140  -9.070  1.00  0.79           H  
ATOM   5205  N   SER A 348     -21.590  -0.629  -7.271  1.00  0.84           N  
ATOM   5206  CA  SER A 348     -22.840  -0.866  -6.549  1.00  0.84           C  
ATOM   5207  C   SER A 348     -22.762  -0.521  -5.072  1.00  0.84           C  
ATOM   5208  O   SER A 348     -23.778  -0.236  -4.437  1.00  0.84           O  
ATOM   5209  CB  SER A 348     -23.211  -2.298  -6.633  1.00  0.84           C  
ATOM   5210  OG  SER A 348     -23.480  -2.626  -7.909  1.00  0.84           O  
ATOM   5211  H   SER A 348     -21.157  -1.409  -7.774  1.00  0.84           H  
ATOM   5212  HA  SER A 348     -23.620  -0.258  -7.007  1.00  0.84           H  
ATOM   5213 1HB  SER A 348     -22.387  -2.885  -6.277  1.00  0.84           H  
ATOM   5214 2HB  SER A 348     -24.074  -2.503  -6.002  1.00  0.84           H  
ATOM   5215  HG  SER A 348     -22.620  -2.616  -8.376  1.00  0.84           H  
ATOM   5216  N   THR A 349     -21.557  -0.507  -4.510  1.00  0.88           N  
ATOM   5217  CA  THR A 349     -21.410  -0.269  -3.091  1.00  0.88           C  
ATOM   5218  C   THR A 349     -21.596   1.195  -2.750  1.00  0.88           C  
ATOM   5219  O   THR A 349     -21.665   1.550  -1.573  1.00  0.88           O  
ATOM   5220  CB  THR A 349     -20.057  -0.738  -2.587  1.00  0.88           C  
ATOM   5221  OG1 THR A 349     -19.016   0.018  -3.197  1.00  0.88           O  
ATOM   5222  CG2 THR A 349     -19.892  -2.197  -2.934  1.00  0.88           C  
ATOM   5223  H   THR A 349     -20.721  -0.669  -5.072  1.00  0.88           H  
ATOM   5224  HA  THR A 349     -22.179  -0.835  -2.567  1.00  0.88           H  
ATOM   5225  HB  THR A 349     -20.017  -0.590  -1.521  1.00  0.88           H  
ATOM   5226  HG1 THR A 349     -19.053  -0.108  -4.166  1.00  0.88           H  
ATOM   5227 1HG2 THR A 349     -18.938  -2.576  -2.588  1.00  0.88           H  
ATOM   5228 2HG2 THR A 349     -20.694  -2.745  -2.466  1.00  0.88           H  
ATOM   5229 3HG2 THR A 349     -19.945  -2.310  -4.017  1.00  0.88           H  
ATOM   5230  N   ARG A 350     -21.655   2.057  -3.770  1.00  0.91           N  
ATOM   5231  CA  ARG A 350     -21.923   3.463  -3.551  1.00  0.91           C  
ATOM   5232  C   ARG A 350     -23.358   3.640  -3.048  1.00  0.91           C  
ATOM   5233  O   ARG A 350     -23.669   4.631  -2.392  1.00  0.91           O  
ATOM   5234  CB  ARG A 350     -21.696   4.300  -4.805  1.00  0.91           C  
ATOM   5235  CG  ARG A 350     -20.217   4.470  -5.221  1.00  0.91           C  
ATOM   5236  CD  ARG A 350     -20.034   5.557  -6.256  1.00  0.91           C  
ATOM   5237  NE  ARG A 350     -20.651   5.247  -7.543  1.00  0.91           N  
ATOM   5238  CZ  ARG A 350     -20.044   4.608  -8.567  1.00  0.91           C  
ATOM   5239  NH1 ARG A 350     -18.792   4.227  -8.474  1.00  0.91           N  
ATOM   5240  NH2 ARG A 350     -20.727   4.377  -9.663  1.00  0.91           N  
ATOM   5241  H   ARG A 350     -21.567   1.724  -4.729  1.00  0.91           H  
ATOM   5242  HA  ARG A 350     -21.242   3.829  -2.785  1.00  0.91           H  
ATOM   5243 1HB  ARG A 350     -22.227   3.844  -5.642  1.00  0.91           H  
ATOM   5244 2HB  ARG A 350     -22.119   5.292  -4.659  1.00  0.91           H  
ATOM   5245 1HG  ARG A 350     -19.620   4.722  -4.345  1.00  0.91           H  
ATOM   5246 2HG  ARG A 350     -19.858   3.528  -5.646  1.00  0.91           H  
ATOM   5247 1HD  ARG A 350     -20.478   6.480  -5.884  1.00  0.91           H  
ATOM   5248 2HD  ARG A 350     -18.968   5.713  -6.422  1.00  0.91           H  
ATOM   5249  HE  ARG A 350     -21.622   5.506  -7.678  1.00  0.91           H  
ATOM   5250 1HH1 ARG A 350     -18.270   4.413  -7.637  1.00  0.91           H  
ATOM   5251 2HH1 ARG A 350     -18.340   3.715  -9.253  1.00  0.91           H  
ATOM   5252 1HH2 ARG A 350     -21.698   4.701  -9.717  1.00  0.91           H  
ATOM   5253 2HH2 ARG A 350     -20.298   3.904 -10.444  1.00  0.91           H  
ATOM   5254  N   MET A 351     -24.246   2.688  -3.380  1.00  0.93           N  
ATOM   5255  CA  MET A 351     -25.637   2.779  -2.978  1.00  0.93           C  
ATOM   5256  C   MET A 351     -25.739   2.606  -1.453  1.00  0.93           C  
ATOM   5257  O   MET A 351     -25.299   1.576  -0.919  1.00  0.93           O  
ATOM   5258  CB  MET A 351     -26.468   1.728  -3.731  1.00  0.93           C  
ATOM   5259  CG  MET A 351     -27.970   1.745  -3.435  1.00  0.93           C  
ATOM   5260  SD  MET A 351     -28.916   0.570  -4.417  1.00  0.93           S  
ATOM   5261  CE  MET A 351     -28.266  -0.994  -3.931  1.00  0.93           C  
ATOM   5262  H   MET A 351     -23.946   1.860  -3.895  1.00  0.93           H  
ATOM   5263  HA  MET A 351     -25.980   3.760  -3.283  1.00  0.93           H  
ATOM   5264 1HB  MET A 351     -26.338   1.873  -4.805  1.00  0.93           H  
ATOM   5265 2HB  MET A 351     -26.086   0.732  -3.496  1.00  0.93           H  
ATOM   5266 1HG  MET A 351     -28.131   1.531  -2.396  1.00  0.93           H  
ATOM   5267 2HG  MET A 351     -28.361   2.736  -3.649  1.00  0.93           H  
ATOM   5268 1HE  MET A 351     -28.787  -1.779  -4.462  1.00  0.93           H  
ATOM   5269 2HE  MET A 351     -27.205  -1.030  -4.176  1.00  0.93           H  
ATOM   5270 3HE  MET A 351     -28.391  -1.147  -2.880  1.00  0.93           H  
ATOM   5271  N   PRO A 352     -26.374   3.548  -0.723  1.00  0.94           N  
ATOM   5272  CA  PRO A 352     -26.475   3.546   0.723  1.00  0.94           C  
ATOM   5273  C   PRO A 352     -27.190   2.318   1.260  1.00  0.94           C  
ATOM   5274  O   PRO A 352     -26.959   1.909   2.391  1.00  0.94           O  
ATOM   5275  CB  PRO A 352     -27.259   4.836   1.008  1.00  0.94           C  
ATOM   5276  CG  PRO A 352     -27.993   5.150  -0.273  1.00  0.94           C  
ATOM   5277  CD  PRO A 352     -27.077   4.680  -1.368  1.00  0.94           C  
ATOM   5278  HA  PRO A 352     -25.457   3.615   1.142  1.00  0.94           H  
ATOM   5279 1HB  PRO A 352     -27.937   4.679   1.859  1.00  0.94           H  
ATOM   5280 2HB  PRO A 352     -26.560   5.637   1.298  1.00  0.94           H  
ATOM   5281 1HG  PRO A 352     -28.970   4.647  -0.288  1.00  0.94           H  
ATOM   5282 2HG  PRO A 352     -28.195   6.235  -0.338  1.00  0.94           H  
ATOM   5283 1HD  PRO A 352     -27.708   4.376  -2.196  1.00  0.94           H  
ATOM   5284 2HD  PRO A 352     -26.357   5.469  -1.646  1.00  0.94           H  
ATOM   5285  N   ALA A 353     -28.038   1.695   0.442  1.00  0.93           N  
ATOM   5286  CA  ALA A 353     -28.733   0.483   0.861  1.00  0.93           C  
ATOM   5287  C   ALA A 353     -27.737  -0.630   1.163  1.00  0.93           C  
ATOM   5288  O   ALA A 353     -27.933  -1.436   2.071  1.00  0.93           O  
ATOM   5289  CB  ALA A 353     -29.700   0.023  -0.205  1.00  0.93           C  
ATOM   5290  H   ALA A 353     -28.210   2.064  -0.478  1.00  0.93           H  
ATOM   5291  HA  ALA A 353     -29.282   0.705   1.777  1.00  0.93           H  
ATOM   5292 1HB  ALA A 353     -30.213  -0.875   0.131  1.00  0.93           H  
ATOM   5293 2HB  ALA A 353     -30.429   0.806  -0.410  1.00  0.93           H  
ATOM   5294 3HB  ALA A 353     -29.154  -0.195  -1.091  1.00  0.93           H  
ATOM   5295  N   ILE A 354     -26.635  -0.671   0.416  1.00  0.91           N  
ATOM   5296  CA  ILE A 354     -25.674  -1.737   0.608  1.00  0.91           C  
ATOM   5297  C   ILE A 354     -24.852  -1.404   1.819  1.00  0.91           C  
ATOM   5298  O   ILE A 354     -24.633  -2.247   2.692  1.00  0.91           O  
ATOM   5299  CB  ILE A 354     -24.725  -1.888  -0.593  1.00  0.91           C  
ATOM   5300  CG1 ILE A 354     -25.527  -2.193  -1.862  1.00  0.91           C  
ATOM   5301  CG2 ILE A 354     -23.639  -2.947  -0.296  1.00  0.91           C  
ATOM   5302  CD1 ILE A 354     -26.404  -3.423  -1.784  1.00  0.91           C  
ATOM   5303  H   ILE A 354     -26.438   0.052  -0.274  1.00  0.91           H  
ATOM   5304  HA  ILE A 354     -26.200  -2.674   0.782  1.00  0.91           H  
ATOM   5305  HB  ILE A 354     -24.229  -0.927  -0.768  1.00  0.91           H  
ATOM   5306 1HG1 ILE A 354     -26.141  -1.330  -2.065  1.00  0.91           H  
ATOM   5307 2HG1 ILE A 354     -24.829  -2.315  -2.692  1.00  0.91           H  
ATOM   5308 1HG2 ILE A 354     -22.957  -3.015  -1.135  1.00  0.91           H  
ATOM   5309 2HG2 ILE A 354     -23.082  -2.652   0.595  1.00  0.91           H  
ATOM   5310 3HG2 ILE A 354     -24.106  -3.918  -0.127  1.00  0.91           H  
ATOM   5311 1HD1 ILE A 354     -26.941  -3.553  -2.724  1.00  0.91           H  
ATOM   5312 2HD1 ILE A 354     -25.794  -4.304  -1.589  1.00  0.91           H  
ATOM   5313 3HD1 ILE A 354     -27.113  -3.284  -0.977  1.00  0.91           H  
ATOM   5314  N   GLN A 355     -24.433  -0.146   1.897  1.00  0.88           N  
ATOM   5315  CA  GLN A 355     -23.597   0.269   3.003  1.00  0.88           C  
ATOM   5316  C   GLN A 355     -24.318   0.104   4.334  1.00  0.88           C  
ATOM   5317  O   GLN A 355     -23.716  -0.334   5.315  1.00  0.88           O  
ATOM   5318  CB  GLN A 355     -23.175   1.724   2.829  1.00  0.88           C  
ATOM   5319  CG  GLN A 355     -22.214   1.944   1.702  1.00  0.88           C  
ATOM   5320  CD  GLN A 355     -21.860   3.387   1.498  1.00  0.88           C  
ATOM   5321  OE1 GLN A 355     -21.838   4.195   2.438  1.00  0.88           O  
ATOM   5322  NE2 GLN A 355     -21.573   3.726   0.255  1.00  0.88           N  
ATOM   5323  H   GLN A 355     -24.685   0.507   1.150  1.00  0.88           H  
ATOM   5324  HA  GLN A 355     -22.708  -0.360   3.016  1.00  0.88           H  
ATOM   5325 1HB  GLN A 355     -24.059   2.333   2.649  1.00  0.88           H  
ATOM   5326 2HB  GLN A 355     -22.712   2.079   3.748  1.00  0.88           H  
ATOM   5327 1HG  GLN A 355     -21.308   1.410   1.911  1.00  0.88           H  
ATOM   5328 2HG  GLN A 355     -22.670   1.570   0.780  1.00  0.88           H  
ATOM   5329 1HE2 GLN A 355     -21.337   4.665   0.023  1.00  0.88           H  
ATOM   5330 2HE2 GLN A 355     -21.610   3.007  -0.475  1.00  0.88           H  
ATOM   5331  N   GLN A 356     -25.617   0.418   4.370  1.00  0.84           N  
ATOM   5332  CA  GLN A 356     -26.380   0.317   5.606  1.00  0.84           C  
ATOM   5333  C   GLN A 356     -26.523  -1.130   6.037  1.00  0.84           C  
ATOM   5334  O   GLN A 356     -26.267  -1.467   7.190  1.00  0.84           O  
ATOM   5335  CB  GLN A 356     -27.769   0.932   5.418  1.00  0.84           C  
ATOM   5336  CG  GLN A 356     -28.629   1.009   6.686  1.00  0.84           C  
ATOM   5337  CD  GLN A 356     -28.058   1.964   7.753  1.00  0.84           C  
ATOM   5338  OE1 GLN A 356     -27.400   2.961   7.429  1.00  0.84           O  
ATOM   5339  NE2 GLN A 356     -28.327   1.671   9.022  1.00  0.84           N  
ATOM   5340  H   GLN A 356     -26.078   0.779   3.538  1.00  0.84           H  
ATOM   5341  HA  GLN A 356     -25.851   0.860   6.388  1.00  0.84           H  
ATOM   5342 1HB  GLN A 356     -27.661   1.941   5.019  1.00  0.84           H  
ATOM   5343 2HB  GLN A 356     -28.316   0.352   4.671  1.00  0.84           H  
ATOM   5344 1HG  GLN A 356     -29.623   1.355   6.415  1.00  0.84           H  
ATOM   5345 2HG  GLN A 356     -28.692   0.009   7.127  1.00  0.84           H  
ATOM   5346 1HE2 GLN A 356     -27.992   2.258   9.756  1.00  0.84           H  
ATOM   5347 2HE2 GLN A 356     -28.886   0.838   9.252  1.00  0.84           H  
ATOM   5348  N   VAL A 357     -26.852  -2.009   5.099  1.00  0.81           N  
ATOM   5349  CA  VAL A 357     -27.014  -3.420   5.414  1.00  0.81           C  
ATOM   5350  C   VAL A 357     -25.715  -4.057   5.894  1.00  0.81           C  
ATOM   5351  O   VAL A 357     -25.700  -4.810   6.877  1.00  0.81           O  
ATOM   5352  CB  VAL A 357     -27.603  -4.110   4.191  1.00  0.81           C  
ATOM   5353  CG1 VAL A 357     -27.597  -5.594   4.330  1.00  0.81           C  
ATOM   5354  CG2 VAL A 357     -29.036  -3.603   4.049  1.00  0.81           C  
ATOM   5355  H   VAL A 357     -27.039  -1.705   4.139  1.00  0.81           H  
ATOM   5356  HA  VAL A 357     -27.745  -3.498   6.220  1.00  0.81           H  
ATOM   5357  HB  VAL A 357     -27.020  -3.842   3.304  1.00  0.81           H  
ATOM   5358 1HG1 VAL A 357     -28.039  -6.052   3.450  1.00  0.81           H  
ATOM   5359 2HG1 VAL A 357     -26.567  -5.916   4.425  1.00  0.81           H  
ATOM   5360 3HG1 VAL A 357     -28.169  -5.880   5.209  1.00  0.81           H  
ATOM   5361 1HG2 VAL A 357     -29.501  -4.038   3.185  1.00  0.81           H  
ATOM   5362 2HG2 VAL A 357     -29.601  -3.874   4.938  1.00  0.81           H  
ATOM   5363 3HG2 VAL A 357     -29.032  -2.522   3.945  1.00  0.81           H  
ATOM   5364  N   VAL A 358     -24.613  -3.741   5.225  1.00  0.78           N  
ATOM   5365  CA  VAL A 358     -23.332  -4.249   5.668  1.00  0.78           C  
ATOM   5366  C   VAL A 358     -22.986  -3.673   7.043  1.00  0.78           C  
ATOM   5367  O   VAL A 358     -22.579  -4.412   7.947  1.00  0.78           O  
ATOM   5368  CB  VAL A 358     -22.233  -3.918   4.644  1.00  0.78           C  
ATOM   5369  CG1 VAL A 358     -20.899  -4.257   5.198  1.00  0.78           C  
ATOM   5370  CG2 VAL A 358     -22.463  -4.729   3.361  1.00  0.78           C  
ATOM   5371  H   VAL A 358     -24.664  -3.133   4.405  1.00  0.78           H  
ATOM   5372  HA  VAL A 358     -23.400  -5.331   5.756  1.00  0.78           H  
ATOM   5373  HB  VAL A 358     -22.259  -2.845   4.422  1.00  0.78           H  
ATOM   5374 1HG1 VAL A 358     -20.148  -4.011   4.468  1.00  0.78           H  
ATOM   5375 2HG1 VAL A 358     -20.722  -3.682   6.110  1.00  0.78           H  
ATOM   5376 3HG1 VAL A 358     -20.859  -5.316   5.419  1.00  0.78           H  
ATOM   5377 1HG2 VAL A 358     -21.693  -4.493   2.632  1.00  0.78           H  
ATOM   5378 2HG2 VAL A 358     -22.430  -5.796   3.591  1.00  0.78           H  
ATOM   5379 3HG2 VAL A 358     -23.439  -4.480   2.946  1.00  0.78           H  
ATOM   5380  N   THR A 359     -23.200  -2.364   7.234  1.00  0.75           N  
ATOM   5381  CA  THR A 359     -22.879  -1.737   8.503  1.00  0.75           C  
ATOM   5382  C   THR A 359     -23.616  -2.399   9.648  1.00  0.75           C  
ATOM   5383  O   THR A 359     -22.997  -2.735  10.665  1.00  0.75           O  
ATOM   5384  CB  THR A 359     -23.258  -0.239   8.522  1.00  0.75           C  
ATOM   5385  OG1 THR A 359     -22.538   0.462   7.513  1.00  0.75           O  
ATOM   5386  CG2 THR A 359     -22.936   0.363   9.882  1.00  0.75           C  
ATOM   5387  H   THR A 359     -23.551  -1.775   6.482  1.00  0.75           H  
ATOM   5388  HA  THR A 359     -21.816  -1.845   8.672  1.00  0.75           H  
ATOM   5389  HB  THR A 359     -24.324  -0.136   8.327  1.00  0.75           H  
ATOM   5390  HG1 THR A 359     -22.793   0.090   6.642  1.00  0.75           H  
ATOM   5391 1HG2 THR A 359     -23.214   1.414   9.883  1.00  0.75           H  
ATOM   5392 2HG2 THR A 359     -23.497  -0.166  10.651  1.00  0.75           H  
ATOM   5393 3HG2 THR A 359     -21.881   0.270  10.080  1.00  0.75           H  
ATOM   5394  N   GLU A 360     -24.932  -2.600   9.486  1.00  0.74           N  
ATOM   5395  CA  GLU A 360     -25.750  -3.190  10.537  1.00  0.74           C  
ATOM   5396  C   GLU A 360     -25.321  -4.613  10.860  1.00  0.74           C  
ATOM   5397  O   GLU A 360     -25.277  -4.998  12.028  1.00  0.74           O  
ATOM   5398  CB  GLU A 360     -27.234  -3.184  10.137  1.00  0.74           C  
ATOM   5399  CG  GLU A 360     -27.885  -1.802  10.100  1.00  0.74           C  
ATOM   5400  CD  GLU A 360     -29.339  -1.829   9.663  1.00  0.74           C  
ATOM   5401  OE1 GLU A 360     -29.862  -2.894   9.414  1.00  0.74           O  
ATOM   5402  OE2 GLU A 360     -29.911  -0.765   9.540  1.00  0.74           O  
ATOM   5403  H   GLU A 360     -25.376  -2.303   8.616  1.00  0.74           H  
ATOM   5404  HA  GLU A 360     -25.631  -2.589  11.438  1.00  0.74           H  
ATOM   5405 1HB  GLU A 360     -27.332  -3.615   9.135  1.00  0.74           H  
ATOM   5406 2HB  GLU A 360     -27.802  -3.814  10.821  1.00  0.74           H  
ATOM   5407 1HG  GLU A 360     -27.830  -1.365  11.096  1.00  0.74           H  
ATOM   5408 2HG  GLU A 360     -27.319  -1.162   9.430  1.00  0.74           H  
ATOM   5409  N   PHE A 361     -24.965  -5.390   9.836  1.00  0.73           N  
ATOM   5410  CA  PHE A 361     -24.535  -6.764  10.046  1.00  0.73           C  
ATOM   5411  C   PHE A 361     -23.299  -6.827  10.956  1.00  0.73           C  
ATOM   5412  O   PHE A 361     -23.243  -7.633  11.888  1.00  0.73           O  
ATOM   5413  CB  PHE A 361     -24.223  -7.450   8.723  1.00  0.73           C  
ATOM   5414  CG  PHE A 361     -23.858  -8.917   8.882  1.00  0.73           C  
ATOM   5415  CD1 PHE A 361     -24.817  -9.914   8.892  1.00  0.73           C  
ATOM   5416  CD2 PHE A 361     -22.575  -9.281   9.050  1.00  0.73           C  
ATOM   5417  CE1 PHE A 361     -24.446 -11.237   9.035  1.00  0.73           C  
ATOM   5418  CE2 PHE A 361     -22.187 -10.581   9.197  1.00  0.73           C  
ATOM   5419  CZ  PHE A 361     -23.117 -11.563   9.184  1.00  0.73           C  
ATOM   5420  H   PHE A 361     -25.029  -5.035   8.879  1.00  0.73           H  
ATOM   5421  HA  PHE A 361     -25.346  -7.305  10.533  1.00  0.73           H  
ATOM   5422 1HB  PHE A 361     -25.078  -7.370   8.064  1.00  0.73           H  
ATOM   5423 2HB  PHE A 361     -23.391  -6.940   8.237  1.00  0.73           H  
ATOM   5424  HD1 PHE A 361     -25.865  -9.652   8.780  1.00  0.73           H  
ATOM   5425  HD2 PHE A 361     -21.862  -8.512   9.075  1.00  0.73           H  
ATOM   5426  HE1 PHE A 361     -25.205 -12.026   9.031  1.00  0.73           H  
ATOM   5427  HE2 PHE A 361     -21.139 -10.827   9.328  1.00  0.73           H  
ATOM   5428  HZ  PHE A 361     -22.815 -12.596   9.302  1.00  0.73           H  
ATOM   5429  N   PHE A 362     -22.295  -5.984  10.668  1.00  0.73           N  
ATOM   5430  CA  PHE A 362     -21.040  -6.009  11.428  1.00  0.73           C  
ATOM   5431  C   PHE A 362     -20.934  -4.994  12.554  1.00  0.73           C  
ATOM   5432  O   PHE A 362     -20.022  -5.089  13.373  1.00  0.73           O  
ATOM   5433  CB  PHE A 362     -19.859  -5.742  10.491  1.00  0.73           C  
ATOM   5434  CG  PHE A 362     -19.695  -6.755   9.563  1.00  0.73           C  
ATOM   5435  CD1 PHE A 362     -20.159  -6.574   8.306  1.00  0.73           C  
ATOM   5436  CD2 PHE A 362     -19.096  -7.921   9.919  1.00  0.73           C  
ATOM   5437  CE1 PHE A 362     -20.057  -7.535   7.411  1.00  0.73           C  
ATOM   5438  CE2 PHE A 362     -18.987  -8.907   9.030  1.00  0.73           C  
ATOM   5439  CZ  PHE A 362     -19.482  -8.715   7.769  1.00  0.73           C  
ATOM   5440  H   PHE A 362     -22.404  -5.336   9.881  1.00  0.73           H  
ATOM   5441  HA  PHE A 362     -20.933  -7.004  11.860  1.00  0.73           H  
ATOM   5442 1HB  PHE A 362     -20.019  -4.801   9.957  1.00  0.73           H  
ATOM   5443 2HB  PHE A 362     -18.948  -5.652  11.069  1.00  0.73           H  
ATOM   5444  HD1 PHE A 362     -20.622  -5.636   8.047  1.00  0.73           H  
ATOM   5445  HD2 PHE A 362     -18.717  -8.043  10.934  1.00  0.73           H  
ATOM   5446  HE1 PHE A 362     -20.445  -7.368   6.424  1.00  0.73           H  
ATOM   5447  HE2 PHE A 362     -18.519  -9.848   9.308  1.00  0.73           H  
ATOM   5448  HZ  PHE A 362     -19.412  -9.498   7.072  1.00  0.73           H  
ATOM   5449  N   ALA A 363     -21.854  -4.032  12.609  1.00  0.73           N  
ATOM   5450  CA  ALA A 363     -21.784  -2.907  13.542  1.00  0.73           C  
ATOM   5451  C   ALA A 363     -20.488  -2.133  13.298  1.00  0.73           C  
ATOM   5452  O   ALA A 363     -19.824  -1.679  14.235  1.00  0.73           O  
ATOM   5453  CB  ALA A 363     -21.868  -3.381  14.989  1.00  0.73           C  
ATOM   5454  H   ALA A 363     -22.605  -4.022  11.926  1.00  0.73           H  
ATOM   5455  HA  ALA A 363     -22.624  -2.243  13.332  1.00  0.73           H  
ATOM   5456 1HB  ALA A 363     -21.835  -2.515  15.648  1.00  0.73           H  
ATOM   5457 2HB  ALA A 363     -22.806  -3.915  15.135  1.00  0.73           H  
ATOM   5458 3HB  ALA A 363     -21.045  -4.035  15.235  1.00  0.73           H  
ATOM   5459  N   LYS A 364     -20.135  -2.020  12.014  1.00  0.75           N  
ATOM   5460  CA  LYS A 364     -18.918  -1.339  11.566  1.00  0.75           C  
ATOM   5461  C   LYS A 364     -19.188  -0.525  10.321  1.00  0.75           C  
ATOM   5462  O   LYS A 364     -19.718  -1.056   9.352  1.00  0.75           O  
ATOM   5463  CB  LYS A 364     -17.826  -2.360  11.196  1.00  0.75           C  
ATOM   5464  CG  LYS A 364     -17.303  -3.222  12.308  1.00  0.75           C  
ATOM   5465  CD  LYS A 364     -16.255  -4.190  11.789  1.00  0.75           C  
ATOM   5466  CE  LYS A 364     -15.876  -5.182  12.842  1.00  0.75           C  
ATOM   5467  NZ  LYS A 364     -15.230  -4.533  14.016  1.00  0.75           N  
ATOM   5468  H   LYS A 364     -20.795  -2.400  11.337  1.00  0.75           H  
ATOM   5469  HA  LYS A 364     -18.569  -0.671  12.353  1.00  0.75           H  
ATOM   5470 1HB  LYS A 364     -18.208  -3.024  10.420  1.00  0.75           H  
ATOM   5471 2HB  LYS A 364     -16.976  -1.827  10.767  1.00  0.75           H  
ATOM   5472 1HG  LYS A 364     -16.859  -2.590  13.077  1.00  0.75           H  
ATOM   5473 2HG  LYS A 364     -18.102  -3.781  12.754  1.00  0.75           H  
ATOM   5474 1HD  LYS A 364     -16.644  -4.732  10.934  1.00  0.75           H  
ATOM   5475 2HD  LYS A 364     -15.358  -3.648  11.480  1.00  0.75           H  
ATOM   5476 1HE  LYS A 364     -16.773  -5.706  13.174  1.00  0.75           H  
ATOM   5477 2HE  LYS A 364     -15.201  -5.894  12.404  1.00  0.75           H  
ATOM   5478 1HZ  LYS A 364     -14.990  -5.239  14.707  1.00  0.75           H  
ATOM   5479 2HZ  LYS A 364     -14.383  -4.051  13.708  1.00  0.75           H  
ATOM   5480 3HZ  LYS A 364     -15.870  -3.868  14.424  1.00  0.75           H  
ATOM   5481  N   GLN A 365     -18.751   0.723  10.288  1.00  0.78           N  
ATOM   5482  CA  GLN A 365     -18.915   1.488   9.059  1.00  0.78           C  
ATOM   5483  C   GLN A 365     -17.912   0.938   8.047  1.00  0.78           C  
ATOM   5484  O   GLN A 365     -16.765   0.710   8.430  1.00  0.78           O  
ATOM   5485  CB  GLN A 365     -18.654   2.974   9.300  1.00  0.78           C  
ATOM   5486  CG  GLN A 365     -18.913   3.858   8.089  1.00  0.78           C  
ATOM   5487  CD  GLN A 365     -18.711   5.325   8.368  1.00  0.78           C  
ATOM   5488  OE1 GLN A 365     -18.201   5.715   9.422  1.00  0.78           O  
ATOM   5489  NE2 GLN A 365     -19.118   6.162   7.419  1.00  0.78           N  
ATOM   5490  H   GLN A 365     -18.318   1.138  11.101  1.00  0.78           H  
ATOM   5491  HA  GLN A 365     -19.936   1.353   8.715  1.00  0.78           H  
ATOM   5492 1HB  GLN A 365     -19.287   3.328  10.112  1.00  0.78           H  
ATOM   5493 2HB  GLN A 365     -17.616   3.118   9.602  1.00  0.78           H  
ATOM   5494 1HG  GLN A 365     -18.235   3.565   7.281  1.00  0.78           H  
ATOM   5495 2HG  GLN A 365     -19.945   3.725   7.779  1.00  0.78           H  
ATOM   5496 1HE2 GLN A 365     -19.015   7.149   7.543  1.00  0.78           H  
ATOM   5497 2HE2 GLN A 365     -19.525   5.801   6.576  1.00  0.78           H  
ATOM   5498  N   PRO A 366     -18.287   0.672   6.785  1.00  0.81           N  
ATOM   5499  CA  PRO A 366     -17.391   0.172   5.768  1.00  0.81           C  
ATOM   5500  C   PRO A 366     -16.336   1.185   5.341  1.00  0.81           C  
ATOM   5501  O   PRO A 366     -16.575   2.397   5.268  1.00  0.81           O  
ATOM   5502  CB  PRO A 366     -18.346  -0.169   4.629  1.00  0.81           C  
ATOM   5503  CG  PRO A 366     -19.568   0.688   4.852  1.00  0.81           C  
ATOM   5504  CD  PRO A 366     -19.685   0.798   6.350  1.00  0.81           C  
ATOM   5505  HA  PRO A 366     -16.907  -0.739   6.146  1.00  0.81           H  
ATOM   5506 1HB  PRO A 366     -17.847   0.057   3.685  1.00  0.81           H  
ATOM   5507 2HB  PRO A 366     -18.566  -1.247   4.643  1.00  0.81           H  
ATOM   5508 1HG  PRO A 366     -19.448   1.665   4.360  1.00  0.81           H  
ATOM   5509 2HG  PRO A 366     -20.455   0.214   4.404  1.00  0.81           H  
ATOM   5510 1HD  PRO A 366     -20.122   1.763   6.588  1.00  0.81           H  
ATOM   5511 2HD  PRO A 366     -20.266  -0.044   6.753  1.00  0.81           H  
ATOM   5512  N   LEU A 367     -15.181   0.667   4.956  1.00  0.85           N  
ATOM   5513  CA  LEU A 367     -14.111   1.514   4.488  1.00  0.85           C  
ATOM   5514  C   LEU A 367     -14.342   1.881   3.040  1.00  0.85           C  
ATOM   5515  O   LEU A 367     -13.913   1.188   2.121  1.00  0.85           O  
ATOM   5516  CB  LEU A 367     -12.761   0.812   4.638  1.00  0.85           C  
ATOM   5517  CG  LEU A 367     -11.546   1.653   4.306  1.00  0.85           C  
ATOM   5518  CD1 LEU A 367     -11.503   2.821   5.256  1.00  0.85           C  
ATOM   5519  CD2 LEU A 367     -10.284   0.804   4.418  1.00  0.85           C  
ATOM   5520  H   LEU A 367     -15.029  -0.330   5.035  1.00  0.85           H  
ATOM   5521  HA  LEU A 367     -14.102   2.425   5.083  1.00  0.85           H  
ATOM   5522 1HB  LEU A 367     -12.662   0.444   5.662  1.00  0.85           H  
ATOM   5523 2HB  LEU A 367     -12.754  -0.036   3.974  1.00  0.85           H  
ATOM   5524  HG  LEU A 367     -11.633   2.039   3.300  1.00  0.85           H  
ATOM   5525 1HD1 LEU A 367     -10.651   3.430   5.040  1.00  0.85           H  
ATOM   5526 2HD1 LEU A 367     -12.412   3.414   5.151  1.00  0.85           H  
ATOM   5527 3HD1 LEU A 367     -11.426   2.451   6.278  1.00  0.85           H  
ATOM   5528 1HD2 LEU A 367      -9.409   1.408   4.186  1.00  0.85           H  
ATOM   5529 2HD2 LEU A 367     -10.192   0.412   5.437  1.00  0.85           H  
ATOM   5530 3HD2 LEU A 367     -10.340  -0.021   3.725  1.00  0.85           H  
ATOM   5531  N   CYS A 368     -15.032   2.994   2.857  1.00  0.88           N  
ATOM   5532  CA  CYS A 368     -15.394   3.502   1.536  1.00  0.88           C  
ATOM   5533  C   CYS A 368     -14.641   4.795   1.186  1.00  0.88           C  
ATOM   5534  O   CYS A 368     -15.143   5.627   0.432  1.00  0.88           O  
ATOM   5535  CB  CYS A 368     -16.898   3.765   1.470  1.00  0.88           C  
ATOM   5536  SG  CYS A 368     -17.927   2.287   1.644  1.00  0.88           S  
ATOM   5537  H   CYS A 368     -15.385   3.448   3.701  1.00  0.88           H  
ATOM   5538  HA  CYS A 368     -15.141   2.744   0.793  1.00  0.88           H  
ATOM   5539 1HB  CYS A 368     -17.176   4.460   2.263  1.00  0.88           H  
ATOM   5540 2HB  CYS A 368     -17.139   4.236   0.519  1.00  0.88           H  
ATOM   5541  HG  CYS A 368     -19.099   2.927   1.560  1.00  0.88           H  
ATOM   5542  N   ARG A 369     -13.449   4.980   1.763  1.00  0.89           N  
ATOM   5543  CA  ARG A 369     -12.624   6.178   1.510  1.00  0.89           C  
ATOM   5544  C   ARG A 369     -12.069   6.319   0.083  1.00  0.89           C  
ATOM   5545  O   ARG A 369     -11.665   7.410  -0.320  1.00  0.89           O  
ATOM   5546  CB  ARG A 369     -11.464   6.267   2.497  1.00  0.89           C  
ATOM   5547  CG  ARG A 369     -10.390   5.189   2.402  1.00  0.89           C  
ATOM   5548  CD  ARG A 369      -9.344   5.399   3.459  1.00  0.89           C  
ATOM   5549  NE  ARG A 369      -8.396   4.292   3.558  1.00  0.89           N  
ATOM   5550  CZ  ARG A 369      -7.343   4.256   4.410  1.00  0.89           C  
ATOM   5551  NH1 ARG A 369      -7.061   5.249   5.214  1.00  0.89           N  
ATOM   5552  NH2 ARG A 369      -6.558   3.226   4.472  1.00  0.89           N  
ATOM   5553  H   ARG A 369     -13.106   4.257   2.381  1.00  0.89           H  
ATOM   5554  HA  ARG A 369     -13.257   7.047   1.698  1.00  0.89           H  
ATOM   5555 1HB  ARG A 369     -10.964   7.226   2.368  1.00  0.89           H  
ATOM   5556 2HB  ARG A 369     -11.854   6.242   3.514  1.00  0.89           H  
ATOM   5557 1HG  ARG A 369     -10.834   4.205   2.515  1.00  0.89           H  
ATOM   5558 2HG  ARG A 369      -9.904   5.265   1.440  1.00  0.89           H  
ATOM   5559 1HD  ARG A 369      -8.782   6.299   3.214  1.00  0.89           H  
ATOM   5560 2HD  ARG A 369      -9.820   5.534   4.428  1.00  0.89           H  
ATOM   5561  HE  ARG A 369      -8.547   3.483   2.970  1.00  0.89           H  
ATOM   5562 1HH1 ARG A 369      -7.625   6.085   5.226  1.00  0.89           H  
ATOM   5563 2HH1 ARG A 369      -6.233   5.140   5.823  1.00  0.89           H  
ATOM   5564 1HH2 ARG A 369      -6.702   2.399   3.888  1.00  0.89           H  
ATOM   5565 2HH2 ARG A 369      -5.782   3.265   5.137  1.00  0.89           H  
ATOM   5566  N   LEU A 370     -12.021   5.225  -0.665  1.00  0.88           N  
ATOM   5567  CA  LEU A 370     -11.519   5.241  -2.033  1.00  0.88           C  
ATOM   5568  C   LEU A 370     -12.674   5.067  -2.998  1.00  0.88           C  
ATOM   5569  O   LEU A 370     -13.684   4.471  -2.639  1.00  0.88           O  
ATOM   5570  CB  LEU A 370     -10.519   4.118  -2.290  1.00  0.88           C  
ATOM   5571  CG  LEU A 370      -9.281   4.056  -1.417  1.00  0.88           C  
ATOM   5572  CD1 LEU A 370      -8.432   2.841  -1.826  1.00  0.88           C  
ATOM   5573  CD2 LEU A 370      -8.514   5.339  -1.552  1.00  0.88           C  
ATOM   5574  H   LEU A 370     -12.366   4.359  -0.283  1.00  0.88           H  
ATOM   5575  HA  LEU A 370     -11.041   6.200  -2.227  1.00  0.88           H  
ATOM   5576 1HB  LEU A 370     -11.051   3.191  -2.147  1.00  0.88           H  
ATOM   5577 2HB  LEU A 370     -10.198   4.165  -3.330  1.00  0.88           H  
ATOM   5578  HG  LEU A 370      -9.570   3.918  -0.390  1.00  0.88           H  
ATOM   5579 1HD1 LEU A 370      -7.560   2.808  -1.194  1.00  0.88           H  
ATOM   5580 2HD1 LEU A 370      -8.999   1.925  -1.710  1.00  0.88           H  
ATOM   5581 3HD1 LEU A 370      -8.122   2.941  -2.865  1.00  0.88           H  
ATOM   5582 1HD2 LEU A 370      -7.627   5.297  -0.921  1.00  0.88           H  
ATOM   5583 2HD2 LEU A 370      -8.215   5.474  -2.592  1.00  0.88           H  
ATOM   5584 3HD2 LEU A 370      -9.142   6.179  -1.243  1.00  0.88           H  
ATOM   5585  N   ASN A 371     -12.519   5.544  -4.233  1.00  0.86           N  
ATOM   5586  CA  ASN A 371     -13.534   5.307  -5.257  1.00  0.86           C  
ATOM   5587  C   ASN A 371     -13.588   3.813  -5.553  1.00  0.86           C  
ATOM   5588  O   ASN A 371     -12.628   3.290  -6.122  1.00  0.86           O  
ATOM   5589  CB  ASN A 371     -13.237   6.081  -6.525  1.00  0.86           C  
ATOM   5590  CG  ASN A 371     -14.307   5.916  -7.632  1.00  0.86           C  
ATOM   5591  OD1 ASN A 371     -14.954   4.861  -7.831  1.00  0.86           O  
ATOM   5592  ND2 ASN A 371     -14.495   6.981  -8.373  1.00  0.86           N  
ATOM   5593  H   ASN A 371     -11.680   6.060  -4.468  1.00  0.86           H  
ATOM   5594  HA  ASN A 371     -14.478   5.678  -4.887  1.00  0.86           H  
ATOM   5595 1HB  ASN A 371     -13.151   7.142  -6.288  1.00  0.86           H  
ATOM   5596 2HB  ASN A 371     -12.276   5.768  -6.923  1.00  0.86           H  
ATOM   5597 1HD2 ASN A 371     -15.163   6.965  -9.117  1.00  0.86           H  
ATOM   5598 2HD2 ASN A 371     -13.960   7.809  -8.200  1.00  0.86           H  
ATOM   5599  N   PRO A 372     -14.690   3.103  -5.245  1.00  0.81           N  
ATOM   5600  CA  PRO A 372     -14.829   1.666  -5.348  1.00  0.81           C  
ATOM   5601  C   PRO A 372     -14.497   1.080  -6.718  1.00  0.81           C  
ATOM   5602  O   PRO A 372     -14.233  -0.118  -6.797  1.00  0.81           O  
ATOM   5603  CB  PRO A 372     -16.308   1.464  -5.029  1.00  0.81           C  
ATOM   5604  CG  PRO A 372     -16.695   2.612  -4.178  1.00  0.81           C  
ATOM   5605  CD  PRO A 372     -15.921   3.771  -4.716  1.00  0.81           C  
ATOM   5606  HA  PRO A 372     -14.208   1.197  -4.571  1.00  0.81           H  
ATOM   5607 1HB  PRO A 372     -16.886   1.423  -5.959  1.00  0.81           H  
ATOM   5608 2HB  PRO A 372     -16.466   0.526  -4.495  1.00  0.81           H  
ATOM   5609 1HG  PRO A 372     -17.785   2.752  -4.218  1.00  0.81           H  
ATOM   5610 2HG  PRO A 372     -16.444   2.394  -3.125  1.00  0.81           H  
ATOM   5611 1HD  PRO A 372     -16.467   4.288  -5.518  1.00  0.81           H  
ATOM   5612 2HD  PRO A 372     -15.733   4.405  -3.849  1.00  0.81           H  
ATOM   5613  N   ASP A 373     -14.573   1.873  -7.798  1.00  0.76           N  
ATOM   5614  CA  ASP A 373     -14.267   1.338  -9.132  1.00  0.76           C  
ATOM   5615  C   ASP A 373     -12.811   1.581  -9.541  1.00  0.76           C  
ATOM   5616  O   ASP A 373     -12.387   1.169 -10.622  1.00  0.76           O  
ATOM   5617  CB  ASP A 373     -15.199   1.914 -10.199  1.00  0.76           C  
ATOM   5618  CG  ASP A 373     -16.677   1.434 -10.087  1.00  0.76           C  
ATOM   5619  OD1 ASP A 373     -16.903   0.256  -9.829  1.00  0.76           O  
ATOM   5620  OD2 ASP A 373     -17.566   2.249 -10.262  1.00  0.76           O  
ATOM   5621  H   ASP A 373     -14.789   2.869  -7.703  1.00  0.76           H  
ATOM   5622  HA  ASP A 373     -14.424   0.260  -9.109  1.00  0.76           H  
ATOM   5623 1HB  ASP A 373     -15.181   2.999 -10.120  1.00  0.76           H  
ATOM   5624 2HB  ASP A 373     -14.822   1.651 -11.184  1.00  0.76           H  
ATOM   5625  N   GLU A 374     -12.048   2.251  -8.675  1.00  0.72           N  
ATOM   5626  CA  GLU A 374     -10.641   2.522  -8.941  1.00  0.72           C  
ATOM   5627  C   GLU A 374      -9.722   1.716  -8.034  1.00  0.72           C  
ATOM   5628  O   GLU A 374      -8.574   1.415  -8.391  1.00  0.72           O  
ATOM   5629  CB  GLU A 374     -10.321   4.011  -8.821  1.00  0.72           C  
ATOM   5630  CG  GLU A 374     -11.052   4.945  -9.874  1.00  0.72           C  
ATOM   5631  CD  GLU A 374     -10.683   6.422  -9.784  1.00  0.72           C  
ATOM   5632  OE1 GLU A 374     -10.111   6.816  -8.795  1.00  0.72           O  
ATOM   5633  OE2 GLU A 374     -10.919   7.144 -10.745  1.00  0.72           O  
ATOM   5634  H   GLU A 374     -12.443   2.579  -7.801  1.00  0.72           H  
ATOM   5635  HA  GLU A 374     -10.448   2.214  -9.945  1.00  0.72           H  
ATOM   5636 1HB  GLU A 374     -10.601   4.349  -7.827  1.00  0.72           H  
ATOM   5637 2HB  GLU A 374      -9.256   4.141  -8.910  1.00  0.72           H  
ATOM   5638 1HG  GLU A 374     -10.845   4.624 -10.865  1.00  0.72           H  
ATOM   5639 2HG  GLU A 374     -12.128   4.844  -9.719  1.00  0.72           H  
ATOM   5640  N   VAL A 375     -10.273   1.293  -6.900  1.00  0.68           N  
ATOM   5641  CA  VAL A 375      -9.542   0.563  -5.869  1.00  0.68           C  
ATOM   5642  C   VAL A 375      -8.731  -0.626  -6.371  1.00  0.68           C  
ATOM   5643  O   VAL A 375      -7.540  -0.744  -6.094  1.00  0.68           O  
ATOM   5644  CB  VAL A 375     -10.581  -0.018  -4.894  1.00  0.68           C  
ATOM   5645  CG1 VAL A 375      -9.959  -0.966  -3.990  1.00  0.68           C  
ATOM   5646  CG2 VAL A 375     -11.183   1.046  -4.112  1.00  0.68           C  
ATOM   5647  H   VAL A 375     -11.227   1.599  -6.706  1.00  0.68           H  
ATOM   5648  HA  VAL A 375      -8.880   1.264  -5.358  1.00  0.68           H  
ATOM   5649  HB  VAL A 375     -11.347  -0.541  -5.468  1.00  0.68           H  
ATOM   5650 1HG1 VAL A 375     -10.697  -1.383  -3.352  1.00  0.68           H  
ATOM   5651 2HG1 VAL A 375      -9.526  -1.743  -4.568  1.00  0.68           H  
ATOM   5652 3HG1 VAL A 375      -9.204  -0.466  -3.400  1.00  0.68           H  
ATOM   5653 1HG2 VAL A 375     -11.924   0.632  -3.444  1.00  0.68           H  
ATOM   5654 2HG2 VAL A 375     -10.408   1.529  -3.554  1.00  0.68           H  
ATOM   5655 3HG2 VAL A 375     -11.643   1.737  -4.755  1.00  0.68           H  
ATOM   5656  N   VAL A 376      -9.363  -1.490  -7.135  1.00  0.65           N  
ATOM   5657  CA  VAL A 376      -8.706  -2.692  -7.598  1.00  0.65           C  
ATOM   5658  C   VAL A 376      -7.548  -2.394  -8.546  1.00  0.65           C  
ATOM   5659  O   VAL A 376      -6.479  -2.999  -8.434  1.00  0.65           O  
ATOM   5660  CB  VAL A 376      -9.759  -3.599  -8.218  1.00  0.65           C  
ATOM   5661  CG1 VAL A 376      -9.144  -4.759  -8.893  1.00  0.65           C  
ATOM   5662  CG2 VAL A 376     -10.669  -4.094  -7.113  1.00  0.65           C  
ATOM   5663  H   VAL A 376     -10.331  -1.324  -7.373  1.00  0.65           H  
ATOM   5664  HA  VAL A 376      -8.302  -3.209  -6.725  1.00  0.65           H  
ATOM   5665  HB  VAL A 376     -10.323  -3.034  -8.951  1.00  0.65           H  
ATOM   5666 1HG1 VAL A 376      -9.930  -5.361  -9.324  1.00  0.65           H  
ATOM   5667 2HG1 VAL A 376      -8.482  -4.417  -9.681  1.00  0.65           H  
ATOM   5668 3HG1 VAL A 376      -8.595  -5.338  -8.183  1.00  0.65           H  
ATOM   5669 1HG2 VAL A 376     -11.450  -4.737  -7.538  1.00  0.65           H  
ATOM   5670 2HG2 VAL A 376     -10.083  -4.663  -6.390  1.00  0.65           H  
ATOM   5671 3HG2 VAL A 376     -11.124  -3.238  -6.624  1.00  0.65           H  
ATOM   5672  N   ALA A 377      -7.750  -1.464  -9.483  1.00  0.63           N  
ATOM   5673  CA  ALA A 377      -6.690  -1.106 -10.421  1.00  0.63           C  
ATOM   5674  C   ALA A 377      -5.482  -0.553  -9.680  1.00  0.63           C  
ATOM   5675  O   ALA A 377      -4.339  -0.900  -9.987  1.00  0.63           O  
ATOM   5676  CB  ALA A 377      -7.184  -0.073 -11.402  1.00  0.63           C  
ATOM   5677  H   ALA A 377      -8.641  -0.987  -9.527  1.00  0.63           H  
ATOM   5678  HA  ALA A 377      -6.391  -2.007 -10.958  1.00  0.63           H  
ATOM   5679 1HB  ALA A 377      -6.393   0.173 -12.112  1.00  0.63           H  
ATOM   5680 2HB  ALA A 377      -8.039  -0.468 -11.941  1.00  0.63           H  
ATOM   5681 3HB  ALA A 377      -7.467   0.815 -10.849  1.00  0.63           H  
ATOM   5682  N   LEU A 378      -5.737   0.259  -8.651  1.00  0.62           N  
ATOM   5683  CA  LEU A 378      -4.653   0.831  -7.869  1.00  0.62           C  
ATOM   5684  C   LEU A 378      -3.849  -0.255  -7.169  1.00  0.62           C  
ATOM   5685  O   LEU A 378      -2.614  -0.222  -7.159  1.00  0.62           O  
ATOM   5686  CB  LEU A 378      -5.239   1.803  -6.848  1.00  0.62           C  
ATOM   5687  CG  LEU A 378      -5.774   3.099  -7.397  1.00  0.62           C  
ATOM   5688  CD1 LEU A 378      -6.562   3.814  -6.310  1.00  0.62           C  
ATOM   5689  CD2 LEU A 378      -4.579   3.936  -7.841  1.00  0.62           C  
ATOM   5690  H   LEU A 378      -6.705   0.510  -8.430  1.00  0.62           H  
ATOM   5691  HA  LEU A 378      -3.996   1.375  -8.542  1.00  0.62           H  
ATOM   5692 1HB  LEU A 378      -6.061   1.308  -6.339  1.00  0.62           H  
ATOM   5693 2HB  LEU A 378      -4.476   2.041  -6.111  1.00  0.62           H  
ATOM   5694  HG  LEU A 378      -6.441   2.913  -8.243  1.00  0.62           H  
ATOM   5695 1HD1 LEU A 378      -6.941   4.759  -6.702  1.00  0.62           H  
ATOM   5696 2HD1 LEU A 378      -7.400   3.186  -6.003  1.00  0.62           H  
ATOM   5697 3HD1 LEU A 378      -5.915   4.004  -5.455  1.00  0.62           H  
ATOM   5698 1HD2 LEU A 378      -4.883   4.881  -8.216  1.00  0.62           H  
ATOM   5699 2HD2 LEU A 378      -3.936   4.104  -6.985  1.00  0.62           H  
ATOM   5700 3HD2 LEU A 378      -4.032   3.406  -8.612  1.00  0.62           H  
ATOM   5701  N   GLY A 379      -4.547  -1.248  -6.635  1.00  0.63           N  
ATOM   5702  CA  GLY A 379      -3.909  -2.369  -5.964  1.00  0.63           C  
ATOM   5703  C   GLY A 379      -3.028  -3.131  -6.928  1.00  0.63           C  
ATOM   5704  O   GLY A 379      -1.867  -3.460  -6.637  1.00  0.63           O  
ATOM   5705  H   GLY A 379      -5.570  -1.209  -6.667  1.00  0.63           H  
ATOM   5706 1HA  GLY A 379      -3.337  -2.022  -5.106  1.00  0.63           H  
ATOM   5707 2HA  GLY A 379      -4.679  -3.028  -5.609  1.00  0.63           H  
ATOM   5708  N   ALA A 380      -3.605  -3.440  -8.086  1.00  0.63           N  
ATOM   5709  CA  ALA A 380      -2.910  -4.178  -9.112  1.00  0.63           C  
ATOM   5710  C   ALA A 380      -1.659  -3.435  -9.543  1.00  0.63           C  
ATOM   5711  O   ALA A 380      -0.624  -4.053  -9.771  1.00  0.63           O  
ATOM   5712  CB  ALA A 380      -3.841  -4.386 -10.285  1.00  0.63           C  
ATOM   5713  H   ALA A 380      -4.570  -3.148  -8.255  1.00  0.63           H  
ATOM   5714  HA  ALA A 380      -2.615  -5.144  -8.705  1.00  0.63           H  
ATOM   5715 1HB  ALA A 380      -3.347  -4.965 -11.064  1.00  0.63           H  
ATOM   5716 2HB  ALA A 380      -4.700  -4.907  -9.931  1.00  0.63           H  
ATOM   5717 3HB  ALA A 380      -4.149  -3.429 -10.679  1.00  0.63           H  
ATOM   5718  N   ALA A 381      -1.745  -2.099  -9.632  1.00  0.65           N  
ATOM   5719  CA  ALA A 381      -0.610  -1.270 -10.021  1.00  0.65           C  
ATOM   5720  C   ALA A 381       0.493  -1.360  -9.002  1.00  0.65           C  
ATOM   5721  O   ALA A 381       1.674  -1.443  -9.353  1.00  0.65           O  
ATOM   5722  CB  ALA A 381      -1.033   0.164 -10.188  1.00  0.65           C  
ATOM   5723  H   ALA A 381      -2.641  -1.643  -9.455  1.00  0.65           H  
ATOM   5724  HA  ALA A 381      -0.225  -1.639 -10.970  1.00  0.65           H  
ATOM   5725 1HB  ALA A 381      -0.188   0.761 -10.495  1.00  0.65           H  
ATOM   5726 2HB  ALA A 381      -1.808   0.212 -10.936  1.00  0.65           H  
ATOM   5727 3HB  ALA A 381      -1.414   0.531  -9.252  1.00  0.65           H  
ATOM   5728  N   GLN A 382       0.122  -1.393  -7.720  1.00  0.68           N  
ATOM   5729  CA  GLN A 382       1.143  -1.491  -6.697  1.00  0.68           C  
ATOM   5730  C   GLN A 382       1.885  -2.813  -6.847  1.00  0.68           C  
ATOM   5731  O   GLN A 382       3.122  -2.862  -6.779  1.00  0.68           O  
ATOM   5732  CB  GLN A 382       0.542  -1.361  -5.297  1.00  0.68           C  
ATOM   5733  CG  GLN A 382       0.026   0.018  -4.930  1.00  0.68           C  
ATOM   5734  CD  GLN A 382      -0.520   0.127  -3.479  1.00  0.68           C  
ATOM   5735  OE1 GLN A 382       0.017  -0.479  -2.529  1.00  0.68           O  
ATOM   5736  NE2 GLN A 382      -1.577   0.913  -3.306  1.00  0.68           N  
ATOM   5737  H   GLN A 382      -0.865  -1.303  -7.464  1.00  0.68           H  
ATOM   5738  HA  GLN A 382       1.855  -0.695  -6.827  1.00  0.68           H  
ATOM   5739 1HB  GLN A 382      -0.283  -2.056  -5.202  1.00  0.68           H  
ATOM   5740 2HB  GLN A 382       1.266  -1.634  -4.602  1.00  0.68           H  
ATOM   5741 1HG  GLN A 382       0.823   0.748  -5.067  1.00  0.68           H  
ATOM   5742 2HG  GLN A 382      -0.794   0.232  -5.589  1.00  0.68           H  
ATOM   5743 1HE2 GLN A 382      -1.969   1.042  -2.388  1.00  0.68           H  
ATOM   5744 2HE2 GLN A 382      -1.976   1.392  -4.088  1.00  0.68           H  
ATOM   5745  N   THR A 383       1.129  -3.871  -7.137  1.00  0.71           N  
ATOM   5746  CA  THR A 383       1.713  -5.187  -7.310  1.00  0.71           C  
ATOM   5747  C   THR A 383       2.589  -5.219  -8.568  1.00  0.71           C  
ATOM   5748  O   THR A 383       3.719  -5.717  -8.532  1.00  0.71           O  
ATOM   5749  CB  THR A 383       0.605  -6.254  -7.378  1.00  0.71           C  
ATOM   5750  OG1 THR A 383      -0.153  -6.221  -6.165  1.00  0.71           O  
ATOM   5751  CG2 THR A 383       1.202  -7.649  -7.560  1.00  0.71           C  
ATOM   5752  H   THR A 383       0.114  -3.753  -7.189  1.00  0.71           H  
ATOM   5753  HA  THR A 383       2.345  -5.401  -6.448  1.00  0.71           H  
ATOM   5754  HB  THR A 383      -0.054  -6.035  -8.216  1.00  0.71           H  
ATOM   5755  HG1 THR A 383      -0.637  -5.376  -6.122  1.00  0.71           H  
ATOM   5756 1HG2 THR A 383       0.402  -8.385  -7.607  1.00  0.71           H  
ATOM   5757 2HG2 THR A 383       1.775  -7.677  -8.481  1.00  0.71           H  
ATOM   5758 3HG2 THR A 383       1.856  -7.876  -6.719  1.00  0.71           H  
ATOM   5759  N   ALA A 384       2.083  -4.662  -9.676  1.00  0.75           N  
ATOM   5760  CA  ALA A 384       2.814  -4.669 -10.938  1.00  0.75           C  
ATOM   5761  C   ALA A 384       4.131  -3.962 -10.799  1.00  0.75           C  
ATOM   5762  O   ALA A 384       5.155  -4.441 -11.286  1.00  0.75           O  
ATOM   5763  CB  ALA A 384       2.003  -3.988 -12.026  1.00  0.75           C  
ATOM   5764  H   ALA A 384       1.152  -4.258  -9.649  1.00  0.75           H  
ATOM   5765  HA  ALA A 384       3.013  -5.701 -11.206  1.00  0.75           H  
ATOM   5766 1HB  ALA A 384       2.538  -4.028 -12.956  1.00  0.75           H  
ATOM   5767 2HB  ALA A 384       1.050  -4.480 -12.149  1.00  0.75           H  
ATOM   5768 3HB  ALA A 384       1.825  -2.951 -11.749  1.00  0.75           H  
ATOM   5769  N   HIS A 385       4.126  -2.855 -10.068  1.00  0.80           N  
ATOM   5770  CA  HIS A 385       5.335  -2.106  -9.835  1.00  0.80           C  
ATOM   5771  C   HIS A 385       6.362  -2.960  -9.140  1.00  0.80           C  
ATOM   5772  O   HIS A 385       7.515  -3.052  -9.587  1.00  0.80           O  
ATOM   5773  CB  HIS A 385       5.100  -0.913  -8.944  1.00  0.80           C  
ATOM   5774  CG  HIS A 385       6.352  -0.165  -8.724  1.00  0.80           C  
ATOM   5775  ND1 HIS A 385       6.800   0.838  -9.562  1.00  0.80           N  
ATOM   5776  CD2 HIS A 385       7.312  -0.360  -7.818  1.00  0.80           C  
ATOM   5777  CE1 HIS A 385       7.979   1.266  -9.124  1.00  0.80           C  
ATOM   5778  NE2 HIS A 385       8.310   0.537  -8.065  1.00  0.80           N  
ATOM   5779  H   HIS A 385       3.247  -2.502  -9.686  1.00  0.80           H  
ATOM   5780  HA  HIS A 385       5.752  -1.769 -10.782  1.00  0.80           H  
ATOM   5781 1HB  HIS A 385       4.370  -0.287  -9.415  1.00  0.80           H  
ATOM   5782 2HB  HIS A 385       4.699  -1.229  -7.984  1.00  0.80           H  
ATOM   5783  HD2 HIS A 385       7.298  -1.112  -7.036  1.00  0.80           H  
ATOM   5784  HE1 HIS A 385       8.582   2.056  -9.572  1.00  0.80           H  
ATOM   5785  HE2 HIS A 385       9.181   0.583  -7.495  1.00  0.80           H  
ATOM   5786  N   GLN A 386       5.945  -3.603  -8.038  1.00  0.89           N  
ATOM   5787  CA  GLN A 386       6.881  -4.396  -7.272  1.00  0.89           C  
ATOM   5788  C   GLN A 386       7.495  -5.502  -8.093  1.00  0.89           C  
ATOM   5789  O   GLN A 386       8.674  -5.801  -7.873  1.00  0.89           O  
ATOM   5790  CB  GLN A 386       6.249  -5.021  -6.022  1.00  0.89           C  
ATOM   5791  CG  GLN A 386       5.950  -4.065  -4.890  1.00  0.89           C  
ATOM   5792  CD  GLN A 386       5.475  -4.794  -3.617  1.00  0.89           C  
ATOM   5793  OE1 GLN A 386       5.385  -4.151  -2.579  1.00  0.89           O  
ATOM   5794  NE2 GLN A 386       5.230  -6.112  -3.685  1.00  0.89           N  
ATOM   5795  H   GLN A 386       4.975  -3.505  -7.721  1.00  0.89           H  
ATOM   5796  HA  GLN A 386       7.684  -3.739  -6.947  1.00  0.89           H  
ATOM   5797 1HB  GLN A 386       5.289  -5.458  -6.313  1.00  0.89           H  
ATOM   5798 2HB  GLN A 386       6.861  -5.832  -5.671  1.00  0.89           H  
ATOM   5799 1HG  GLN A 386       6.848  -3.496  -4.647  1.00  0.89           H  
ATOM   5800 2HG  GLN A 386       5.153  -3.386  -5.206  1.00  0.89           H  
ATOM   5801 1HE2 GLN A 386       4.947  -6.645  -2.843  1.00  0.89           H  
ATOM   5802 2HE2 GLN A 386       5.336  -6.592  -4.554  1.00  0.89           H  
ATOM   5803  N   LEU A 387       6.713  -6.083  -9.020  1.00  1.03           N  
ATOM   5804  CA  LEU A 387       7.166  -7.166  -9.890  1.00  1.03           C  
ATOM   5805  C   LEU A 387       8.097  -6.696 -11.019  1.00  1.03           C  
ATOM   5806  O   LEU A 387       9.077  -7.372 -11.336  1.00  1.03           O  
ATOM   5807  CB  LEU A 387       5.947  -7.847 -10.518  1.00  1.03           C  
ATOM   5808  CG  LEU A 387       5.013  -8.596  -9.555  1.00  1.03           C  
ATOM   5809  CD1 LEU A 387       3.780  -9.048 -10.312  1.00  1.03           C  
ATOM   5810  CD2 LEU A 387       5.735  -9.770  -8.951  1.00  1.03           C  
ATOM   5811  H   LEU A 387       5.741  -5.771  -9.095  1.00  1.03           H  
ATOM   5812  HA  LEU A 387       7.704  -7.888  -9.279  1.00  1.03           H  
ATOM   5813 1HB  LEU A 387       5.354  -7.082 -11.013  1.00  1.03           H  
ATOM   5814 2HB  LEU A 387       6.292  -8.552 -11.273  1.00  1.03           H  
ATOM   5815  HG  LEU A 387       4.700  -7.925  -8.765  1.00  1.03           H  
ATOM   5816 1HD1 LEU A 387       3.110  -9.557  -9.629  1.00  1.03           H  
ATOM   5817 2HD1 LEU A 387       3.288  -8.181 -10.730  1.00  1.03           H  
ATOM   5818 3HD1 LEU A 387       4.070  -9.727 -11.106  1.00  1.03           H  
ATOM   5819 1HD2 LEU A 387       5.069 -10.293  -8.266  1.00  1.03           H  
ATOM   5820 2HD2 LEU A 387       6.048 -10.450  -9.745  1.00  1.03           H  
ATOM   5821 3HD2 LEU A 387       6.612  -9.416  -8.408  1.00  1.03           H  
ATOM   5822  N   VAL A 388       7.814  -5.531 -11.612  1.00  1.26           N  
ATOM   5823  CA  VAL A 388       8.640  -5.003 -12.705  1.00  1.26           C  
ATOM   5824  C   VAL A 388       9.995  -4.518 -12.239  1.00  1.26           C  
ATOM   5825  O   VAL A 388      11.009  -4.759 -12.896  1.00  1.26           O  
ATOM   5826  CB  VAL A 388       7.946  -3.843 -13.454  1.00  1.26           C  
ATOM   5827  CG1 VAL A 388       8.896  -3.183 -14.446  1.00  1.26           C  
ATOM   5828  CG2 VAL A 388       6.809  -4.375 -14.213  1.00  1.26           C  
ATOM   5829  H   VAL A 388       6.985  -5.012 -11.321  1.00  1.26           H  
ATOM   5830  HA  VAL A 388       8.796  -5.810 -13.421  1.00  1.26           H  
ATOM   5831  HB  VAL A 388       7.611  -3.089 -12.734  1.00  1.26           H  
ATOM   5832 1HG1 VAL A 388       8.370  -2.377 -14.960  1.00  1.26           H  
ATOM   5833 2HG1 VAL A 388       9.753  -2.774 -13.912  1.00  1.26           H  
ATOM   5834 3HG1 VAL A 388       9.236  -3.918 -15.174  1.00  1.26           H  
ATOM   5835 1HG2 VAL A 388       6.335  -3.577 -14.743  1.00  1.26           H  
ATOM   5836 2HG2 VAL A 388       7.160  -5.119 -14.925  1.00  1.26           H  
ATOM   5837 3HG2 VAL A 388       6.128  -4.823 -13.521  1.00  1.26           H  
ATOM   5838  N   ASN A 389      10.012  -3.808 -11.119  1.00  1.60           N  
ATOM   5839  CA  ASN A 389      11.246  -3.235 -10.615  1.00  1.60           C  
ATOM   5840  C   ASN A 389      11.953  -4.096  -9.571  1.00  1.60           C  
ATOM   5841  O   ASN A 389      13.154  -3.940  -9.353  1.00  1.60           O  
ATOM   5842  CB  ASN A 389      10.945  -1.839 -10.116  1.00  1.60           C  
ATOM   5843  CG  ASN A 389      10.607  -0.946 -11.292  1.00  1.60           C  
ATOM   5844  OD1 ASN A 389      11.498  -0.474 -12.020  1.00  1.60           O  
ATOM   5845  ND2 ASN A 389       9.344  -0.765 -11.529  1.00  1.60           N  
ATOM   5846  H   ASN A 389       9.138  -3.637 -10.619  1.00  1.60           H  
ATOM   5847  HA  ASN A 389      11.936  -3.140 -11.454  1.00  1.60           H  
ATOM   5848 1HB  ASN A 389      10.094  -1.863  -9.428  1.00  1.60           H  
ATOM   5849 2HB  ASN A 389      11.802  -1.432  -9.574  1.00  1.60           H  
ATOM   5850 1HD2 ASN A 389       9.065  -0.212 -12.335  1.00  1.60           H  
ATOM   5851 2HD2 ASN A 389       8.655  -1.212 -10.942  1.00  1.60           H  
ATOM   5852  N   GLY A 390      11.230  -5.008  -8.914  1.00  2.07           N  
ATOM   5853  CA  GLY A 390      11.829  -5.855  -7.887  1.00  2.07           C  
ATOM   5854  C   GLY A 390      11.889  -5.172  -6.525  1.00  2.07           C  
ATOM   5855  O   GLY A 390      12.331  -5.767  -5.535  1.00  2.07           O  
ATOM   5856  H   GLY A 390      10.237  -5.139  -9.089  1.00  2.07           H  
ATOM   5857 1HA  GLY A 390      11.244  -6.772  -7.804  1.00  2.07           H  
ATOM   5858 2HA  GLY A 390      12.831  -6.146  -8.197  1.00  2.07           H  
ATOM   5859  N   ASP A 391      11.343  -3.954  -6.447  1.00  2.60           N  
ATOM   5860  CA  ASP A 391      11.357  -3.182  -5.212  1.00  2.60           C  
ATOM   5861  C   ASP A 391      10.729  -3.985  -4.074  1.00  2.60           C  
ATOM   5862  O   ASP A 391      11.124  -3.822  -2.909  1.00  2.60           O  
ATOM   5863  CB  ASP A 391      10.614  -1.837  -5.394  1.00  2.60           C  
ATOM   5864  CG  ASP A 391      11.404  -0.735  -6.243  1.00  2.60           C  
ATOM   5865  OD1 ASP A 391      12.582  -0.892  -6.432  1.00  2.60           O  
ATOM   5866  OD2 ASP A 391      10.786   0.236  -6.697  1.00  2.60           O  
ATOM   5867  H   ASP A 391      10.964  -3.550  -7.286  1.00  2.60           H  
ATOM   5868  HA  ASP A 391      12.394  -2.970  -4.949  1.00  2.60           H  
ATOM   5869 1HB  ASP A 391       9.655  -2.021  -5.877  1.00  2.60           H  
ATOM   5870 2HB  ASP A 391      10.403  -1.421  -4.415  1.00  2.60           H  
ATOM   5871  N   SER A 392       9.667  -4.755  -4.376  1.00  3.04           N  
ATOM   5872  CA  SER A 392       9.024  -5.674  -3.411  1.00  3.04           C  
ATOM   5873  C   SER A 392       8.488  -5.075  -2.082  1.00  3.04           C  
ATOM   5874  O   SER A 392       7.868  -5.783  -1.278  1.00  3.04           O  
ATOM   5875  CB  SER A 392      10.038  -6.758  -3.069  1.00  3.04           C  
ATOM   5876  OG  SER A 392      10.500  -7.417  -4.239  1.00  3.04           O  
ATOM   5877  H   SER A 392       9.380  -4.828  -5.360  1.00  3.04           H  
ATOM   5878  HA  SER A 392       8.190  -6.148  -3.917  1.00  3.04           H  
ATOM   5879 1HB  SER A 392      10.881  -6.332  -2.526  1.00  3.04           H  
ATOM   5880 2HB  SER A 392       9.566  -7.482  -2.404  1.00  3.04           H  
ATOM   5881  HG  SER A 392      11.176  -6.814  -4.657  1.00  3.04           H  
ATOM   5882  N   ASN A 393       8.776  -3.792  -1.839  1.00  3.18           N  
ATOM   5883  CA  ASN A 393       8.482  -3.107  -0.588  1.00  3.18           C  
ATOM   5884  C   ASN A 393       8.986  -4.018   0.509  1.00  3.18           C  
ATOM   5885  O   ASN A 393       8.294  -4.288   1.497  1.00  3.18           O  
ATOM   5886  CB  ASN A 393       7.042  -2.701  -0.386  1.00  3.18           C  
ATOM   5887  CG  ASN A 393       6.953  -1.677   0.732  1.00  3.18           C  
ATOM   5888  OD1 ASN A 393       7.881  -0.879   0.888  1.00  3.18           O  
ATOM   5889  ND2 ASN A 393       5.901  -1.685   1.504  1.00  3.18           N  
ATOM   5890  H   ASN A 393       9.282  -3.288  -2.548  1.00  3.18           H  
ATOM   5891  HA  ASN A 393       9.084  -2.199  -0.536  1.00  3.18           H  
ATOM   5892 1HB  ASN A 393       6.631  -2.272  -1.300  1.00  3.18           H  
ATOM   5893 2HB  ASN A 393       6.452  -3.559  -0.128  1.00  3.18           H  
ATOM   5894 1HD2 ASN A 393       5.824  -1.020   2.251  1.00  3.18           H  
ATOM   5895 2HD2 ASN A 393       5.180  -2.359   1.361  1.00  3.18           H  
ATOM   5896  N   ASN A 394      10.228  -4.474   0.356  1.00  2.92           N  
ATOM   5897  CA  ASN A 394      10.761  -5.415   1.325  1.00  2.92           C  
ATOM   5898  C   ASN A 394       9.935  -6.714   1.336  1.00  2.92           C  
ATOM   5899  O   ASN A 394      10.254  -7.657   0.613  1.00  2.92           O  
ATOM   5900  CB  ASN A 394      10.880  -4.808   2.726  1.00  2.92           C  
ATOM   5901  CG  ASN A 394      11.859  -3.671   2.792  1.00  2.92           C  
ATOM   5902  OD1 ASN A 394      12.791  -3.576   1.985  1.00  2.92           O  
ATOM   5903  ND2 ASN A 394      11.662  -2.796   3.745  1.00  2.92           N  
ATOM   5904  H   ASN A 394      10.734  -4.220  -0.494  1.00  2.92           H  
ATOM   5905  HA  ASN A 394      11.768  -5.691   1.007  1.00  2.92           H  
ATOM   5906 1HB  ASN A 394       9.940  -4.464   3.121  1.00  2.92           H  
ATOM   5907 2HB  ASN A 394      11.232  -5.586   3.404  1.00  2.92           H  
ATOM   5908 1HD2 ASN A 394      12.278  -2.014   3.842  1.00  2.92           H  
ATOM   5909 2HD2 ASN A 394      10.893  -2.909   4.374  1.00  2.92           H  
ATOM   5910  N   ASN A 395       8.999  -6.819   2.269  1.00  2.41           N  
ATOM   5911  CA  ASN A 395       8.232  -8.045   2.491  1.00  2.41           C  
ATOM   5912  C   ASN A 395       6.749  -8.046   2.091  1.00  2.41           C  
ATOM   5913  O   ASN A 395       5.987  -8.843   2.638  1.00  2.41           O  
ATOM   5914  CB  ASN A 395       8.350  -8.438   3.948  1.00  2.41           C  
ATOM   5915  CG  ASN A 395       9.751  -8.854   4.316  1.00  2.41           C  
ATOM   5916  OD1 ASN A 395      10.199  -9.952   3.968  1.00  2.41           O  
ATOM   5917  ND2 ASN A 395      10.456  -7.991   5.006  1.00  2.41           N  
ATOM   5918  H   ASN A 395       8.762  -5.969   2.766  1.00  2.41           H  
ATOM   5919  HA  ASN A 395       8.701  -8.830   1.896  1.00  2.41           H  
ATOM   5920 1HB  ASN A 395       8.052  -7.596   4.576  1.00  2.41           H  
ATOM   5921 2HB  ASN A 395       7.666  -9.262   4.158  1.00  2.41           H  
ATOM   5922 1HD2 ASN A 395      11.393  -8.215   5.278  1.00  2.41           H  
ATOM   5923 2HD2 ASN A 395      10.053  -7.114   5.269  1.00  2.41           H  
ATOM   5924  N   LEU A 396       6.304  -7.189   1.166  1.00  1.86           N  
ATOM   5925  CA  LEU A 396       4.870  -7.191   0.821  1.00  1.86           C  
ATOM   5926  C   LEU A 396       4.464  -8.280  -0.147  1.00  1.86           C  
ATOM   5927  O   LEU A 396       4.451  -8.111  -1.378  1.00  1.86           O  
ATOM   5928  CB  LEU A 396       4.394  -5.844   0.320  1.00  1.86           C  
ATOM   5929  CG  LEU A 396       3.941  -4.879   1.426  1.00  1.86           C  
ATOM   5930  CD1 LEU A 396       2.595  -5.368   2.001  1.00  1.86           C  
ATOM   5931  CD2 LEU A 396       4.986  -4.865   2.535  1.00  1.86           C  
ATOM   5932  H   LEU A 396       6.940  -6.556   0.672  1.00  1.86           H  
ATOM   5933  HA  LEU A 396       4.324  -7.361   1.738  1.00  1.86           H  
ATOM   5934 1HB  LEU A 396       5.187  -5.388  -0.254  1.00  1.86           H  
ATOM   5935 2HB  LEU A 396       3.551  -6.009  -0.325  1.00  1.86           H  
ATOM   5936  HG  LEU A 396       3.813  -3.882   1.020  1.00  1.86           H  
ATOM   5937 1HD1 LEU A 396       2.265  -4.691   2.792  1.00  1.86           H  
ATOM   5938 2HD1 LEU A 396       1.847  -5.387   1.206  1.00  1.86           H  
ATOM   5939 3HD1 LEU A 396       2.715  -6.374   2.410  1.00  1.86           H  
ATOM   5940 1HD2 LEU A 396       4.668  -4.188   3.327  1.00  1.86           H  
ATOM   5941 2HD2 LEU A 396       5.091  -5.867   2.939  1.00  1.86           H  
ATOM   5942 3HD2 LEU A 396       5.935  -4.534   2.137  1.00  1.86           H  
ATOM   5943  N   LEU A 397       4.182  -9.426   0.457  1.00  1.41           N  
ATOM   5944  CA  LEU A 397       3.831 -10.650  -0.249  1.00  1.41           C  
ATOM   5945  C   LEU A 397       2.319 -10.851  -0.244  1.00  1.41           C  
ATOM   5946  O   LEU A 397       1.662 -10.636   0.781  1.00  1.41           O  
ATOM   5947  CB  LEU A 397       4.504 -11.840   0.428  1.00  1.41           C  
ATOM   5948  CG  LEU A 397       6.023 -11.737   0.563  1.00  1.41           C  
ATOM   5949  CD1 LEU A 397       6.540 -12.961   1.285  1.00  1.41           C  
ATOM   5950  CD2 LEU A 397       6.646 -11.577  -0.810  1.00  1.41           C  
ATOM   5951  H   LEU A 397       4.229  -9.403   1.486  1.00  1.41           H  
ATOM   5952  HA  LEU A 397       4.173 -10.571  -1.281  1.00  1.41           H  
ATOM   5953 1HB  LEU A 397       4.086 -11.942   1.425  1.00  1.41           H  
ATOM   5954 2HB  LEU A 397       4.271 -12.744  -0.135  1.00  1.41           H  
ATOM   5955  HG  LEU A 397       6.273 -10.871   1.166  1.00  1.41           H  
ATOM   5956 1HD1 LEU A 397       7.621 -12.884   1.400  1.00  1.41           H  
ATOM   5957 2HD1 LEU A 397       6.078 -13.028   2.264  1.00  1.41           H  
ATOM   5958 3HD1 LEU A 397       6.298 -13.853   0.708  1.00  1.41           H  
ATOM   5959 1HD2 LEU A 397       7.728 -11.492  -0.709  1.00  1.41           H  
ATOM   5960 2HD2 LEU A 397       6.403 -12.443  -1.424  1.00  1.41           H  
ATOM   5961 3HD2 LEU A 397       6.254 -10.674  -1.285  1.00  1.41           H  
ATOM   5962  N   LEU A 398       1.771 -11.266  -1.385  1.00  1.10           N  
ATOM   5963  CA  LEU A 398       0.330 -11.491  -1.506  1.00  1.10           C  
ATOM   5964  C   LEU A 398      -0.028 -12.967  -1.740  1.00  1.10           C  
ATOM   5965  O   LEU A 398       0.052 -13.480  -2.866  1.00  1.10           O  
ATOM   5966  CB  LEU A 398      -0.206 -10.656  -2.663  1.00  1.10           C  
ATOM   5967  CG  LEU A 398       0.091  -9.148  -2.614  1.00  1.10           C  
ATOM   5968  CD1 LEU A 398      -0.447  -8.516  -3.881  1.00  1.10           C  
ATOM   5969  CD2 LEU A 398      -0.510  -8.536  -1.359  1.00  1.10           C  
ATOM   5970  H   LEU A 398       2.367 -11.420  -2.184  1.00  1.10           H  
ATOM   5971  HA  LEU A 398      -0.150 -11.172  -0.583  1.00  1.10           H  
ATOM   5972 1HB  LEU A 398       0.198 -11.042  -3.592  1.00  1.10           H  
ATOM   5973 2HB  LEU A 398      -1.271 -10.781  -2.683  1.00  1.10           H  
ATOM   5974  HG  LEU A 398       1.172  -8.987  -2.600  1.00  1.10           H  
ATOM   5975 1HD1 LEU A 398      -0.246  -7.467  -3.888  1.00  1.10           H  
ATOM   5976 2HD1 LEU A 398       0.022  -8.975  -4.751  1.00  1.10           H  
ATOM   5977 3HD1 LEU A 398      -1.499  -8.657  -3.932  1.00  1.10           H  
ATOM   5978 1HD2 LEU A 398      -0.285  -7.482  -1.328  1.00  1.10           H  
ATOM   5979 2HD2 LEU A 398      -1.587  -8.678  -1.349  1.00  1.10           H  
ATOM   5980 3HD2 LEU A 398      -0.073  -9.013  -0.498  1.00  1.10           H  
ATOM   5981  N   LEU A 399      -0.447 -13.654  -0.689  1.00  0.91           N  
ATOM   5982  CA  LEU A 399      -0.686 -15.085  -0.770  1.00  0.91           C  
ATOM   5983  C   LEU A 399      -2.110 -15.452  -1.182  1.00  0.91           C  
ATOM   5984  O   LEU A 399      -2.951 -15.816  -0.349  1.00  0.91           O  
ATOM   5985  CB  LEU A 399      -0.351 -15.740   0.561  1.00  0.91           C  
ATOM   5986  CG  LEU A 399       1.069 -15.516   1.060  1.00  0.91           C  
ATOM   5987  CD1 LEU A 399       1.226 -16.227   2.386  1.00  0.91           C  
ATOM   5988  CD2 LEU A 399       2.069 -15.998   0.029  1.00  0.91           C  
ATOM   5989  H   LEU A 399      -0.553 -13.196   0.211  1.00  0.91           H  
ATOM   5990  HA  LEU A 399      -0.011 -15.495  -1.522  1.00  0.91           H  
ATOM   5991 1HB  LEU A 399      -1.001 -15.344   1.311  1.00  0.91           H  
ATOM   5992 2HB  LEU A 399      -0.525 -16.813   0.486  1.00  0.91           H  
ATOM   5993  HG  LEU A 399       1.222 -14.449   1.233  1.00  0.91           H  
ATOM   5994 1HD1 LEU A 399       2.228 -16.060   2.771  1.00  0.91           H  
ATOM   5995 2HD1 LEU A 399       0.491 -15.838   3.095  1.00  0.91           H  
ATOM   5996 3HD1 LEU A 399       1.061 -17.294   2.249  1.00  0.91           H  
ATOM   5997 1HD2 LEU A 399       3.081 -15.823   0.396  1.00  0.91           H  
ATOM   5998 2HD2 LEU A 399       1.924 -17.064  -0.151  1.00  0.91           H  
ATOM   5999 3HD2 LEU A 399       1.920 -15.449  -0.903  1.00  0.91           H  
ATOM   6000  N   ASP A 400      -2.386 -15.315  -2.475  1.00  0.82           N  
ATOM   6001  CA  ASP A 400      -3.703 -15.702  -2.988  1.00  0.82           C  
ATOM   6002  C   ASP A 400      -3.951 -17.179  -2.759  1.00  0.82           C  
ATOM   6003  O   ASP A 400      -3.024 -17.988  -2.808  1.00  0.82           O  
ATOM   6004  CB  ASP A 400      -3.913 -15.374  -4.462  1.00  0.82           C  
ATOM   6005  CG  ASP A 400      -4.220 -13.929  -4.719  1.00  0.82           C  
ATOM   6006  OD1 ASP A 400      -4.422 -13.232  -3.763  1.00  0.82           O  
ATOM   6007  OD2 ASP A 400      -4.295 -13.537  -5.874  1.00  0.82           O  
ATOM   6008  H   ASP A 400      -1.641 -14.958  -3.073  1.00  0.82           H  
ATOM   6009  HA  ASP A 400      -4.457 -15.155  -2.432  1.00  0.82           H  
ATOM   6010 1HB  ASP A 400      -3.030 -15.669  -5.034  1.00  0.82           H  
ATOM   6011 2HB  ASP A 400      -4.749 -15.955  -4.829  1.00  0.82           H  
ATOM   6012  N   VAL A 401      -5.208 -17.502  -2.503  1.00  0.78           N  
ATOM   6013  CA  VAL A 401      -5.691 -18.845  -2.222  1.00  0.78           C  
ATOM   6014  C   VAL A 401      -6.711 -19.344  -3.214  1.00  0.78           C  
ATOM   6015  O   VAL A 401      -7.574 -18.582  -3.648  1.00  0.78           O  
ATOM   6016  CB  VAL A 401      -6.232 -18.891  -0.792  1.00  0.78           C  
ATOM   6017  CG1 VAL A 401      -6.842 -20.126  -0.517  1.00  0.78           C  
ATOM   6018  CG2 VAL A 401      -5.069 -18.730   0.169  1.00  0.78           C  
ATOM   6019  H   VAL A 401      -5.883 -16.751  -2.483  1.00  0.78           H  
ATOM   6020  HA  VAL A 401      -4.856 -19.523  -2.283  1.00  0.78           H  
ATOM   6021  HB  VAL A 401      -6.976 -18.125  -0.647  1.00  0.78           H  
ATOM   6022 1HG1 VAL A 401      -7.177 -20.093   0.514  1.00  0.78           H  
ATOM   6023 2HG1 VAL A 401      -7.693 -20.299  -1.175  1.00  0.78           H  
ATOM   6024 3HG1 VAL A 401      -6.128 -20.888  -0.646  1.00  0.78           H  
ATOM   6025 1HG2 VAL A 401      -5.423 -18.797   1.176  1.00  0.78           H  
ATOM   6026 2HG2 VAL A 401      -4.367 -19.516   0.021  1.00  0.78           H  
ATOM   6027 3HG2 VAL A 401      -4.579 -17.774   0.022  1.00  0.78           H  
ATOM   6028  N   THR A 402      -6.564 -20.605  -3.628  1.00  0.78           N  
ATOM   6029  CA  THR A 402      -7.473 -21.192  -4.586  1.00  0.78           C  
ATOM   6030  C   THR A 402      -8.852 -21.115  -3.960  1.00  0.78           C  
ATOM   6031  O   THR A 402      -9.053 -21.757  -2.949  1.00  0.78           O  
ATOM   6032  CB  THR A 402      -7.130 -22.666  -4.827  1.00  0.78           C  
ATOM   6033  OG1 THR A 402      -5.769 -22.780  -5.246  1.00  0.78           O  
ATOM   6034  CG2 THR A 402      -8.032 -23.240  -5.893  1.00  0.78           C  
ATOM   6035  H   THR A 402      -5.828 -21.189  -3.232  1.00  0.78           H  
ATOM   6036  HA  THR A 402      -7.398 -20.653  -5.515  1.00  0.78           H  
ATOM   6037  HB  THR A 402      -7.267 -23.231  -3.897  1.00  0.78           H  
ATOM   6038  HG1 THR A 402      -5.201 -22.654  -4.455  1.00  0.78           H  
ATOM   6039 1HG2 THR A 402      -7.788 -24.291  -6.050  1.00  0.78           H  
ATOM   6040 2HG2 THR A 402      -9.053 -23.152  -5.569  1.00  0.78           H  
ATOM   6041 3HG2 THR A 402      -7.898 -22.693  -6.823  1.00  0.78           H  
ATOM   6042  N   PRO A 403      -9.814 -20.384  -4.544  1.00  0.82           N  
ATOM   6043  CA  PRO A 403     -11.146 -20.120  -4.009  1.00  0.82           C  
ATOM   6044  C   PRO A 403     -12.130 -21.265  -4.112  1.00  0.82           C  
ATOM   6045  O   PRO A 403     -13.184 -21.260  -3.473  1.00  0.82           O  
ATOM   6046  CB  PRO A 403     -11.601 -18.994  -4.911  1.00  0.82           C  
ATOM   6047  CG  PRO A 403     -10.864 -19.270  -6.250  1.00  0.82           C  
ATOM   6048  CD  PRO A 403      -9.561 -19.791  -5.871  1.00  0.82           C  
ATOM   6049  HA  PRO A 403     -11.052 -19.781  -2.965  1.00  0.82           H  
ATOM   6050 1HB  PRO A 403     -12.693 -19.003  -5.006  1.00  0.82           H  
ATOM   6051 2HB  PRO A 403     -11.321 -18.035  -4.452  1.00  0.82           H  
ATOM   6052 1HG  PRO A 403     -11.410 -19.965  -6.869  1.00  0.82           H  
ATOM   6053 2HG  PRO A 403     -10.751 -18.380  -6.866  1.00  0.82           H  
ATOM   6054 1HD  PRO A 403      -9.277 -20.550  -6.612  1.00  0.82           H  
ATOM   6055 2HD  PRO A 403      -8.844 -18.957  -5.809  1.00  0.82           H  
ATOM   6056  N   LEU A 404     -11.806 -22.215  -4.966  1.00  0.91           N  
ATOM   6057  CA  LEU A 404     -12.696 -23.311  -5.278  1.00  0.91           C  
ATOM   6058  C   LEU A 404     -12.018 -24.627  -5.000  1.00  0.91           C  
ATOM   6059  O   LEU A 404     -10.811 -24.745  -5.172  1.00  0.91           O  
ATOM   6060  CB  LEU A 404     -13.079 -23.232  -6.759  1.00  0.91           C  
ATOM   6061  CG  LEU A 404     -13.794 -21.955  -7.222  1.00  0.91           C  
ATOM   6062  CD1 LEU A 404     -13.880 -21.996  -8.706  1.00  0.91           C  
ATOM   6063  CD2 LEU A 404     -15.160 -21.857  -6.595  1.00  0.91           C  
ATOM   6064  H   LEU A 404     -10.917 -22.169  -5.434  1.00  0.91           H  
ATOM   6065  HA  LEU A 404     -13.587 -23.237  -4.658  1.00  0.91           H  
ATOM   6066 1HB  LEU A 404     -12.169 -23.325  -7.350  1.00  0.91           H  
ATOM   6067 2HB  LEU A 404     -13.722 -24.083  -6.993  1.00  0.91           H  
ATOM   6068  HG  LEU A 404     -13.235 -21.093  -6.944  1.00  0.91           H  
ATOM   6069 1HD1 LEU A 404     -14.371 -21.103  -9.076  1.00  0.91           H  
ATOM   6070 2HD1 LEU A 404     -12.875 -22.044  -9.101  1.00  0.91           H  
ATOM   6071 3HD1 LEU A 404     -14.444 -22.872  -9.019  1.00  0.91           H  
ATOM   6072 1HD2 LEU A 404     -15.651 -20.946  -6.945  1.00  0.91           H  
ATOM   6073 2HD2 LEU A 404     -15.755 -22.723  -6.878  1.00  0.91           H  
ATOM   6074 3HD2 LEU A 404     -15.060 -21.822  -5.508  1.00  0.91           H  
ATOM   6075  N   SER A 405     -12.777 -25.632  -4.605  1.00  1.07           N  
ATOM   6076  CA  SER A 405     -12.155 -26.932  -4.444  1.00  1.07           C  
ATOM   6077  C   SER A 405     -12.065 -27.575  -5.821  1.00  1.07           C  
ATOM   6078  O   SER A 405     -13.077 -27.714  -6.513  1.00  1.07           O  
ATOM   6079  CB  SER A 405     -12.941 -27.786  -3.473  1.00  1.07           C  
ATOM   6080  OG  SER A 405     -12.911 -27.247  -2.149  1.00  1.07           O  
ATOM   6081  H   SER A 405     -13.767 -25.506  -4.450  1.00  1.07           H  
ATOM   6082  HA  SER A 405     -11.149 -26.799  -4.059  1.00  1.07           H  
ATOM   6083 1HB  SER A 405     -13.971 -27.858  -3.813  1.00  1.07           H  
ATOM   6084 2HB  SER A 405     -12.537 -28.780  -3.471  1.00  1.07           H  
ATOM   6085  HG  SER A 405     -13.455 -27.847  -1.618  1.00  1.07           H  
ATOM   6086  N   LEU A 406     -10.852 -27.924  -6.230  1.00  1.34           N  
ATOM   6087  CA  LEU A 406     -10.626 -28.479  -7.559  1.00  1.34           C  
ATOM   6088  C   LEU A 406     -10.413 -29.982  -7.441  1.00  1.34           C  
ATOM   6089  O   LEU A 406      -9.746 -30.430  -6.498  1.00  1.34           O  
ATOM   6090  CB  LEU A 406      -9.391 -27.819  -8.178  1.00  1.34           C  
ATOM   6091  CG  LEU A 406      -9.408 -26.265  -8.197  1.00  1.34           C  
ATOM   6092  CD1 LEU A 406      -8.094 -25.771  -8.776  1.00  1.34           C  
ATOM   6093  CD2 LEU A 406     -10.605 -25.747  -8.989  1.00  1.34           C  
ATOM   6094  H   LEU A 406     -10.068 -27.769  -5.595  1.00  1.34           H  
ATOM   6095  HA  LEU A 406     -11.498 -28.288  -8.184  1.00  1.34           H  
ATOM   6096 1HB  LEU A 406      -8.517 -28.138  -7.630  1.00  1.34           H  
ATOM   6097 2HB  LEU A 406      -9.294 -28.162  -9.208  1.00  1.34           H  
ATOM   6098  HG  LEU A 406      -9.481 -25.896  -7.169  1.00  1.34           H  
ATOM   6099 1HD1 LEU A 406      -8.076 -24.683  -8.773  1.00  1.34           H  
ATOM   6100 2HD1 LEU A 406      -7.266 -26.144  -8.172  1.00  1.34           H  
ATOM   6101 3HD1 LEU A 406      -7.985 -26.131  -9.799  1.00  1.34           H  
ATOM   6102 1HD2 LEU A 406     -10.602 -24.658  -8.977  1.00  1.34           H  
ATOM   6103 2HD2 LEU A 406     -10.543 -26.101 -10.017  1.00  1.34           H  
ATOM   6104 3HD2 LEU A 406     -11.528 -26.112  -8.532  1.00  1.34           H  
ATOM   6105  N   GLY A 407     -10.890 -30.752  -8.421  1.00  1.78           N  
ATOM   6106  CA  GLY A 407     -10.728 -32.200  -8.351  1.00  1.78           C  
ATOM   6107  C   GLY A 407     -11.093 -32.943  -9.627  1.00  1.78           C  
ATOM   6108  O   GLY A 407     -11.268 -32.333 -10.683  1.00  1.78           O  
ATOM   6109  H   GLY A 407     -11.405 -30.339  -9.186  1.00  1.78           H  
ATOM   6110 1HA  GLY A 407      -9.708 -32.447  -8.062  1.00  1.78           H  
ATOM   6111 2HA  GLY A 407     -11.380 -32.556  -7.566  1.00  1.78           H  
ATOM   6112  N   LEU A 408     -11.171 -34.270  -9.522  1.00  2.46           N  
ATOM   6113  CA  LEU A 408     -11.439 -35.130 -10.675  1.00  2.46           C  
ATOM   6114  C   LEU A 408     -12.850 -35.701 -10.649  1.00  2.46           C  
ATOM   6115  O   LEU A 408     -13.364 -36.052  -9.595  1.00  2.46           O  
ATOM   6116  CB  LEU A 408     -10.438 -36.278 -10.694  1.00  2.46           C  
ATOM   6117  CG  LEU A 408      -8.992 -35.860 -10.689  1.00  2.46           C  
ATOM   6118  CD1 LEU A 408      -8.121 -37.096 -10.635  1.00  2.46           C  
ATOM   6119  CD2 LEU A 408      -8.693 -35.022 -11.911  1.00  2.46           C  
ATOM   6120  H   LEU A 408     -11.019 -34.671  -8.596  1.00  2.46           H  
ATOM   6121  HA  LEU A 408     -11.324 -34.540 -11.583  1.00  2.46           H  
ATOM   6122 1HB  LEU A 408     -10.602 -36.898  -9.811  1.00  2.46           H  
ATOM   6123 2HB  LEU A 408     -10.608 -36.884 -11.582  1.00  2.46           H  
ATOM   6124  HG  LEU A 408      -8.804 -35.276  -9.799  1.00  2.46           H  
ATOM   6125 1HD1 LEU A 408      -7.069 -36.812 -10.604  1.00  2.46           H  
ATOM   6126 2HD1 LEU A 408      -8.364 -37.670  -9.738  1.00  2.46           H  
ATOM   6127 3HD1 LEU A 408      -8.302 -37.705 -11.515  1.00  2.46           H  
ATOM   6128 1HD2 LEU A 408      -7.647 -34.715 -11.892  1.00  2.46           H  
ATOM   6129 2HD2 LEU A 408      -8.883 -35.608 -12.810  1.00  2.46           H  
ATOM   6130 3HD2 LEU A 408      -9.330 -34.136 -11.913  1.00  2.46           H  
ATOM   6131  N   GLU A 409     -13.449 -35.878 -11.822  1.00  3.40           N  
ATOM   6132  CA  GLU A 409     -14.817 -36.408 -11.924  1.00  3.40           C  
ATOM   6133  C   GLU A 409     -14.922 -37.938 -12.003  1.00  3.40           C  
ATOM   6134  O   GLU A 409     -16.029 -38.470 -12.157  1.00  3.40           O  
ATOM   6135  CB  GLU A 409     -15.522 -35.784 -13.126  1.00  3.40           C  
ATOM   6136  CG  GLU A 409     -15.740 -34.273 -13.010  1.00  3.40           C  
ATOM   6137  CD  GLU A 409     -16.395 -33.661 -14.228  1.00  3.40           C  
ATOM   6138  OE1 GLU A 409     -16.666 -34.375 -15.164  1.00  3.40           O  
ATOM   6139  OE2 GLU A 409     -16.626 -32.474 -14.214  1.00  3.40           O  
ATOM   6140  H   GLU A 409     -12.972 -35.595 -12.669  1.00  3.40           H  
ATOM   6141  HA  GLU A 409     -15.359 -36.101 -11.029  1.00  3.40           H  
ATOM   6142 1HB  GLU A 409     -14.942 -35.976 -14.029  1.00  3.40           H  
ATOM   6143 2HB  GLU A 409     -16.497 -36.255 -13.255  1.00  3.40           H  
ATOM   6144 1HG  GLU A 409     -16.373 -34.082 -12.153  1.00  3.40           H  
ATOM   6145 2HG  GLU A 409     -14.780 -33.789 -12.833  1.00  3.40           H  
ATOM   6146  N   THR A 410     -13.778 -38.628 -11.901  1.00  4.49           N  
ATOM   6147  CA  THR A 410     -13.739 -40.087 -11.991  1.00  4.49           C  
ATOM   6148  C   THR A 410     -14.723 -40.599 -13.066  1.00  4.49           C  
ATOM   6149  O   THR A 410     -14.839 -40.001 -14.138  1.00  4.49           O  
ATOM   6150  CB  THR A 410     -13.938 -40.747 -10.568  1.00  4.49           C  
ATOM   6151  OG1 THR A 410     -13.871 -42.157 -10.705  1.00  4.49           O  
ATOM   6152  CG2 THR A 410     -15.259 -40.367  -9.853  1.00  4.49           C  
ATOM   6153  H   THR A 410     -12.924 -38.114 -11.757  1.00  4.49           H  
ATOM   6154  HA  THR A 410     -12.739 -40.375 -12.314  1.00  4.49           H  
ATOM   6155  HB  THR A 410     -13.107 -40.432  -9.934  1.00  4.49           H  
ATOM   6156  HG1 THR A 410     -13.400 -42.548  -9.922  1.00  4.49           H  
ATOM   6157 1HG2 THR A 410     -15.300 -40.856  -8.889  1.00  4.49           H  
ATOM   6158 2HG2 THR A 410     -15.294 -39.308  -9.699  1.00  4.49           H  
ATOM   6159 3HG2 THR A 410     -16.118 -40.669 -10.436  1.00  4.49           H  
ATOM   6160  N   MET A 411     -15.378 -41.725 -12.809  1.00  5.43           N  
ATOM   6161  CA  MET A 411     -16.359 -42.289 -13.724  1.00  5.43           C  
ATOM   6162  C   MET A 411     -17.794 -42.112 -13.220  1.00  5.43           C  
ATOM   6163  O   MET A 411     -18.611 -43.018 -13.382  1.00  5.43           O  
ATOM   6164  CB  MET A 411     -16.090 -43.779 -13.945  1.00  5.43           C  
ATOM   6165  CG  MET A 411     -14.751 -44.109 -14.611  1.00  5.43           C  
ATOM   6166  SD  MET A 411     -14.510 -45.886 -14.849  1.00  5.43           S  
ATOM   6167  CE  MET A 411     -15.710 -46.205 -16.139  1.00  5.43           C  
ATOM   6168  H   MET A 411     -15.162 -42.192 -11.944  1.00  5.43           H  
ATOM   6169  HA  MET A 411     -16.283 -41.768 -14.676  1.00  5.43           H  
ATOM   6170 1HB  MET A 411     -16.118 -44.292 -12.985  1.00  5.43           H  
ATOM   6171 2HB  MET A 411     -16.883 -44.200 -14.565  1.00  5.43           H  
ATOM   6172 1HG  MET A 411     -14.682 -43.624 -15.572  1.00  5.43           H  
ATOM   6173 2HG  MET A 411     -13.935 -43.737 -13.987  1.00  5.43           H  
ATOM   6174 1HE  MET A 411     -15.680 -47.263 -16.417  1.00  5.43           H  
ATOM   6175 2HE  MET A 411     -16.707 -45.949 -15.780  1.00  5.43           H  
ATOM   6176 3HE  MET A 411     -15.483 -45.602 -17.005  1.00  5.43           H  
ATOM   6177  N   GLY A 412     -18.107 -40.978 -12.574  1.00  5.81           N  
ATOM   6178  CA  GLY A 412     -19.474 -40.824 -12.051  1.00  5.81           C  
ATOM   6179  C   GLY A 412     -19.847 -39.438 -11.515  1.00  5.81           C  
ATOM   6180  O   GLY A 412     -19.410 -38.408 -12.024  1.00  5.81           O  
ATOM   6181  H   GLY A 412     -17.410 -40.233 -12.451  1.00  5.81           H  
ATOM   6182 1HA  GLY A 412     -20.173 -41.078 -12.850  1.00  5.81           H  
ATOM   6183 2HA  GLY A 412     -19.647 -41.559 -11.272  1.00  5.81           H  
ATOM   6184  N   GLY A 413     -20.750 -39.429 -10.530  1.00  5.46           N  
ATOM   6185  CA  GLY A 413     -21.326 -38.211  -9.944  1.00  5.46           C  
ATOM   6186  C   GLY A 413     -20.532 -37.651  -8.762  1.00  5.46           C  
ATOM   6187  O   GLY A 413     -20.958 -36.699  -8.106  1.00  5.46           O  
ATOM   6188  H   GLY A 413     -21.039 -40.327 -10.153  1.00  5.46           H  
ATOM   6189 1HA  GLY A 413     -21.404 -37.449 -10.718  1.00  5.46           H  
ATOM   6190 2HA  GLY A 413     -22.344 -38.427  -9.621  1.00  5.46           H  
ATOM   6191  N   LEU A 414     -19.404 -38.273  -8.480  1.00  4.57           N  
ATOM   6192  CA  LEU A 414     -18.526 -37.907  -7.380  1.00  4.57           C  
ATOM   6193  C   LEU A 414     -17.309 -37.145  -7.857  1.00  4.57           C  
ATOM   6194  O   LEU A 414     -16.680 -37.535  -8.832  1.00  4.57           O  
ATOM   6195  CB  LEU A 414     -18.072 -39.163  -6.628  1.00  4.57           C  
ATOM   6196  CG  LEU A 414     -17.126 -38.930  -5.421  1.00  4.57           C  
ATOM   6197  CD1 LEU A 414     -17.372 -39.995  -4.366  1.00  4.57           C  
ATOM   6198  CD2 LEU A 414     -15.666 -39.017  -5.904  1.00  4.57           C  
ATOM   6199  H   LEU A 414     -19.138 -39.044  -9.074  1.00  4.57           H  
ATOM   6200  HA  LEU A 414     -19.079 -37.268  -6.692  1.00  4.57           H  
ATOM   6201 1HB  LEU A 414     -18.947 -39.685  -6.262  1.00  4.57           H  
ATOM   6202 2HB  LEU A 414     -17.559 -39.818  -7.332  1.00  4.57           H  
ATOM   6203  HG  LEU A 414     -17.318 -37.953  -4.986  1.00  4.57           H  
ATOM   6204 1HD1 LEU A 414     -16.707 -39.831  -3.522  1.00  4.57           H  
ATOM   6205 2HD1 LEU A 414     -18.410 -39.938  -4.031  1.00  4.57           H  
ATOM   6206 3HD1 LEU A 414     -17.188 -40.980  -4.783  1.00  4.57           H  
ATOM   6207 1HD2 LEU A 414     -14.993 -38.853  -5.065  1.00  4.57           H  
ATOM   6208 2HD2 LEU A 414     -15.495 -40.003  -6.328  1.00  4.57           H  
ATOM   6209 3HD2 LEU A 414     -15.476 -38.275  -6.661  1.00  4.57           H  
ATOM   6210  N   VAL A 415     -16.965 -36.064  -7.169  1.00  3.52           N  
ATOM   6211  CA  VAL A 415     -15.745 -35.355  -7.516  1.00  3.52           C  
ATOM   6212  C   VAL A 415     -14.712 -35.497  -6.410  1.00  3.52           C  
ATOM   6213  O   VAL A 415     -14.985 -35.210  -5.241  1.00  3.52           O  
ATOM   6214  CB  VAL A 415     -16.010 -33.876  -7.812  1.00  3.52           C  
ATOM   6215  CG1 VAL A 415     -14.676 -33.154  -8.113  1.00  3.52           C  
ATOM   6216  CG2 VAL A 415     -16.941 -33.781  -9.005  1.00  3.52           C  
ATOM   6217  H   VAL A 415     -17.530 -35.756  -6.392  1.00  3.52           H  
ATOM   6218  HA  VAL A 415     -15.347 -35.799  -8.419  1.00  3.52           H  
ATOM   6219  HB  VAL A 415     -16.461 -33.401  -6.944  1.00  3.52           H  
ATOM   6220 1HG1 VAL A 415     -14.868 -32.104  -8.326  1.00  3.52           H  
ATOM   6221 2HG1 VAL A 415     -14.011 -33.232  -7.253  1.00  3.52           H  
ATOM   6222 3HG1 VAL A 415     -14.203 -33.616  -8.977  1.00  3.52           H  
ATOM   6223 1HG2 VAL A 415     -17.138 -32.736  -9.238  1.00  3.52           H  
ATOM   6224 2HG2 VAL A 415     -16.466 -34.259  -9.855  1.00  3.52           H  
ATOM   6225 3HG2 VAL A 415     -17.880 -34.287  -8.784  1.00  3.52           H  
ATOM   6226  N   GLU A 416     -13.535 -35.975  -6.782  1.00  2.59           N  
ATOM   6227  CA  GLU A 416     -12.463 -36.188  -5.830  1.00  2.59           C  
ATOM   6228  C   GLU A 416     -11.592 -34.968  -5.740  1.00  2.59           C  
ATOM   6229  O   GLU A 416     -10.854 -34.654  -6.674  1.00  2.59           O  
ATOM   6230  CB  GLU A 416     -11.593 -37.375  -6.221  1.00  2.59           C  
ATOM   6231  CG  GLU A 416     -10.458 -37.626  -5.235  1.00  2.59           C  
ATOM   6232  CD  GLU A 416      -9.571 -38.770  -5.603  1.00  2.59           C  
ATOM   6233  OE1 GLU A 416      -8.912 -38.702  -6.618  1.00  2.59           O  
ATOM   6234  OE2 GLU A 416      -9.560 -39.735  -4.866  1.00  2.59           O  
ATOM   6235  H   GLU A 416     -13.388 -36.168  -7.770  1.00  2.59           H  
ATOM   6236  HA  GLU A 416     -12.897 -36.374  -4.848  1.00  2.59           H  
ATOM   6237 1HB  GLU A 416     -12.208 -38.276  -6.273  1.00  2.59           H  
ATOM   6238 2HB  GLU A 416     -11.162 -37.207  -7.209  1.00  2.59           H  
ATOM   6239 1HG  GLU A 416      -9.850 -36.721  -5.169  1.00  2.59           H  
ATOM   6240 2HG  GLU A 416     -10.889 -37.806  -4.253  1.00  2.59           H  
ATOM   6241  N   VAL A 417     -11.678 -34.275  -4.620  1.00  1.90           N  
ATOM   6242  CA  VAL A 417     -10.954 -33.031  -4.471  1.00  1.90           C  
ATOM   6243  C   VAL A 417      -9.483 -33.248  -4.242  1.00  1.90           C  
ATOM   6244  O   VAL A 417      -9.075 -34.037  -3.388  1.00  1.90           O  
ATOM   6245  CB  VAL A 417     -11.552 -32.193  -3.340  1.00  1.90           C  
ATOM   6246  CG1 VAL A 417     -10.693 -30.921  -3.098  1.00  1.90           C  
ATOM   6247  CG2 VAL A 417     -12.975 -31.804  -3.744  1.00  1.90           C  
ATOM   6248  H   VAL A 417     -12.289 -34.598  -3.882  1.00  1.90           H  
ATOM   6249  HA  VAL A 417     -11.071 -32.456  -5.382  1.00  1.90           H  
ATOM   6250  HB  VAL A 417     -11.567 -32.774  -2.421  1.00  1.90           H  
ATOM   6251 1HG1 VAL A 417     -11.131 -30.335  -2.295  1.00  1.90           H  
ATOM   6252 2HG1 VAL A 417      -9.682 -31.207  -2.815  1.00  1.90           H  
ATOM   6253 3HG1 VAL A 417     -10.655 -30.322  -4.010  1.00  1.90           H  
ATOM   6254 1HG2 VAL A 417     -13.431 -31.210  -2.955  1.00  1.90           H  
ATOM   6255 2HG2 VAL A 417     -12.941 -31.221  -4.668  1.00  1.90           H  
ATOM   6256 3HG2 VAL A 417     -13.568 -32.708  -3.908  1.00  1.90           H  
ATOM   6257  N   LEU A 418      -8.698 -32.546  -5.036  1.00  1.45           N  
ATOM   6258  CA  LEU A 418      -7.261 -32.597  -4.963  1.00  1.45           C  
ATOM   6259  C   LEU A 418      -6.731 -31.337  -4.295  1.00  1.45           C  
ATOM   6260  O   LEU A 418      -5.820 -31.396  -3.468  1.00  1.45           O  
ATOM   6261  CB  LEU A 418      -6.692 -32.749  -6.370  1.00  1.45           C  
ATOM   6262  CG  LEU A 418      -7.095 -34.002  -7.091  1.00  1.45           C  
ATOM   6263  CD1 LEU A 418      -6.483 -33.991  -8.472  1.00  1.45           C  
ATOM   6264  CD2 LEU A 418      -6.648 -35.179  -6.298  1.00  1.45           C  
ATOM   6265  H   LEU A 418      -9.133 -31.927  -5.708  1.00  1.45           H  
ATOM   6266  HA  LEU A 418      -6.968 -33.457  -4.366  1.00  1.45           H  
ATOM   6267 1HB  LEU A 418      -7.015 -31.897  -6.970  1.00  1.45           H  
ATOM   6268 2HB  LEU A 418      -5.618 -32.743  -6.318  1.00  1.45           H  
ATOM   6269  HG  LEU A 418      -8.180 -34.046  -7.195  1.00  1.45           H  
ATOM   6270 1HD1 LEU A 418      -6.752 -34.896  -8.993  1.00  1.45           H  
ATOM   6271 2HD1 LEU A 418      -6.846 -33.125  -9.027  1.00  1.45           H  
ATOM   6272 3HD1 LEU A 418      -5.397 -33.942  -8.386  1.00  1.45           H  
ATOM   6273 1HD2 LEU A 418      -6.952 -36.071  -6.816  1.00  1.45           H  
ATOM   6274 2HD2 LEU A 418      -5.563 -35.164  -6.187  1.00  1.45           H  
ATOM   6275 3HD2 LEU A 418      -7.116 -35.160  -5.313  1.00  1.45           H  
ATOM   6276  N   ILE A 419      -7.316 -30.192  -4.655  1.00  1.17           N  
ATOM   6277  CA  ILE A 419      -6.902 -28.905  -4.105  1.00  1.17           C  
ATOM   6278  C   ILE A 419      -8.088 -28.166  -3.472  1.00  1.17           C  
ATOM   6279  O   ILE A 419      -8.890 -27.571  -4.185  1.00  1.17           O  
ATOM   6280  CB  ILE A 419      -6.275 -28.010  -5.181  1.00  1.17           C  
ATOM   6281  CG1 ILE A 419      -5.070 -28.705  -5.806  1.00  1.17           C  
ATOM   6282  CG2 ILE A 419      -5.880 -26.676  -4.573  1.00  1.17           C  
ATOM   6283  CD1 ILE A 419      -4.492 -27.974  -6.971  1.00  1.17           C  
ATOM   6284  H   ILE A 419      -8.081 -30.222  -5.327  1.00  1.17           H  
ATOM   6285  HA  ILE A 419      -6.124 -29.075  -3.369  1.00  1.17           H  
ATOM   6286  HB  ILE A 419      -6.996 -27.835  -5.966  1.00  1.17           H  
ATOM   6287 1HG1 ILE A 419      -4.305 -28.815  -5.047  1.00  1.17           H  
ATOM   6288 2HG1 ILE A 419      -5.363 -29.690  -6.148  1.00  1.17           H  
ATOM   6289 1HG2 ILE A 419      -5.448 -26.031  -5.338  1.00  1.17           H  
ATOM   6290 2HG2 ILE A 419      -6.766 -26.190  -4.148  1.00  1.17           H  
ATOM   6291 3HG2 ILE A 419      -5.148 -26.846  -3.788  1.00  1.17           H  
ATOM   6292 1HD1 ILE A 419      -3.645 -28.520  -7.359  1.00  1.17           H  
ATOM   6293 2HD1 ILE A 419      -5.245 -27.872  -7.754  1.00  1.17           H  
ATOM   6294 3HD1 ILE A 419      -4.167 -26.983  -6.658  1.00  1.17           H  
ATOM   6295  N   PRO A 420      -8.260 -28.211  -2.146  1.00  1.01           N  
ATOM   6296  CA  PRO A 420      -9.334 -27.565  -1.407  1.00  1.01           C  
ATOM   6297  C   PRO A 420      -9.360 -26.047  -1.585  1.00  1.01           C  
ATOM   6298  O   PRO A 420      -8.307 -25.402  -1.642  1.00  1.01           O  
ATOM   6299  CB  PRO A 420      -9.024 -27.953   0.047  1.00  1.01           C  
ATOM   6300  CG  PRO A 420      -8.206 -29.222  -0.058  1.00  1.01           C  
ATOM   6301  CD  PRO A 420      -7.384 -29.056  -1.312  1.00  1.01           C  
ATOM   6302  HA  PRO A 420     -10.293 -28.000  -1.726  1.00  1.01           H  
ATOM   6303 1HB  PRO A 420      -8.485 -27.135   0.550  1.00  1.01           H  
ATOM   6304 2HB  PRO A 420      -9.962 -28.099   0.599  1.00  1.01           H  
ATOM   6305 1HG  PRO A 420      -7.584 -29.346   0.842  1.00  1.01           H  
ATOM   6306 2HG  PRO A 420      -8.872 -30.097  -0.108  1.00  1.01           H  
ATOM   6307 1HD  PRO A 420      -6.427 -28.556  -1.101  1.00  1.01           H  
ATOM   6308 2HD  PRO A 420      -7.250 -30.052  -1.749  1.00  1.01           H  
ATOM   6309  N   ARG A 421     -10.564 -25.477  -1.485  1.00  0.92           N  
ATOM   6310  CA  ARG A 421     -10.872 -24.031  -1.573  1.00  0.92           C  
ATOM   6311  C   ARG A 421     -10.109 -23.079  -0.629  1.00  0.92           C  
ATOM   6312  O   ARG A 421     -10.387 -21.879  -0.604  1.00  0.92           O  
ATOM   6313  CB  ARG A 421     -12.348 -23.791  -1.338  1.00  0.92           C  
ATOM   6314  CG  ARG A 421     -12.842 -24.042   0.054  1.00  0.92           C  
ATOM   6315  CD  ARG A 421     -14.331 -23.993   0.101  1.00  0.92           C  
ATOM   6316  NE  ARG A 421     -14.864 -22.677  -0.253  1.00  0.92           N  
ATOM   6317  CZ  ARG A 421     -16.180 -22.400  -0.353  1.00  0.92           C  
ATOM   6318  NH1 ARG A 421     -17.067 -23.344  -0.109  1.00  0.92           N  
ATOM   6319  NH2 ARG A 421     -16.594 -21.188  -0.690  1.00  0.92           N  
ATOM   6320  H   ARG A 421     -11.367 -26.103  -1.457  1.00  0.92           H  
ATOM   6321  HA  ARG A 421     -10.644 -23.721  -2.592  1.00  0.92           H  
ATOM   6322 1HB  ARG A 421     -12.575 -22.758  -1.563  1.00  0.92           H  
ATOM   6323 2HB  ARG A 421     -12.933 -24.407  -2.012  1.00  0.92           H  
ATOM   6324 1HG  ARG A 421     -12.511 -25.028   0.384  1.00  0.92           H  
ATOM   6325 2HG  ARG A 421     -12.443 -23.281   0.726  1.00  0.92           H  
ATOM   6326 1HD  ARG A 421     -14.734 -24.722  -0.601  1.00  0.92           H  
ATOM   6327 2HD  ARG A 421     -14.671 -24.235   1.110  1.00  0.92           H  
ATOM   6328  HE  ARG A 421     -14.207 -21.929  -0.453  1.00  0.92           H  
ATOM   6329 1HH1 ARG A 421     -16.762 -24.266   0.159  1.00  0.92           H  
ATOM   6330 2HH1 ARG A 421     -18.050 -23.135  -0.168  1.00  0.92           H  
ATOM   6331 1HH2 ARG A 421     -15.918 -20.431  -0.872  1.00  0.92           H  
ATOM   6332 2HH2 ARG A 421     -17.575 -20.998  -0.753  1.00  0.92           H  
ATOM   6333  N   ASN A 422      -9.256 -23.609   0.237  1.00  0.88           N  
ATOM   6334  CA  ASN A 422      -8.464 -22.758   1.113  1.00  0.88           C  
ATOM   6335  C   ASN A 422      -6.940 -23.009   0.981  1.00  0.88           C  
ATOM   6336  O   ASN A 422      -6.158 -22.582   1.833  1.00  0.88           O  
ATOM   6337  CB  ASN A 422      -8.955 -22.864   2.540  1.00  0.88           C  
ATOM   6338  CG  ASN A 422      -8.837 -24.251   3.116  1.00  0.88           C  
ATOM   6339  OD1 ASN A 422      -8.259 -25.164   2.516  1.00  0.88           O  
ATOM   6340  ND2 ASN A 422      -9.394 -24.426   4.289  1.00  0.88           N  
ATOM   6341  H   ASN A 422      -9.094 -24.603   0.216  1.00  0.88           H  
ATOM   6342  HA  ASN A 422      -8.645 -21.732   0.815  1.00  0.88           H  
ATOM   6343 1HB  ASN A 422      -8.389 -22.172   3.169  1.00  0.88           H  
ATOM   6344 2HB  ASN A 422      -9.999 -22.555   2.580  1.00  0.88           H  
ATOM   6345 1HD2 ASN A 422      -9.358 -25.323   4.731  1.00  0.88           H  
ATOM   6346 2HD2 ASN A 422      -9.856 -23.662   4.742  1.00  0.88           H  
ATOM   6347  N   THR A 423      -6.517 -23.646  -0.120  1.00  0.88           N  
ATOM   6348  CA  THR A 423      -5.097 -23.910  -0.392  1.00  0.88           C  
ATOM   6349  C   THR A 423      -4.412 -22.812  -1.262  1.00  0.88           C  
ATOM   6350  O   THR A 423      -4.897 -22.523  -2.361  1.00  0.88           O  
ATOM   6351  CB  THR A 423      -4.941 -25.255  -1.105  1.00  0.88           C  
ATOM   6352  OG1 THR A 423      -5.443 -26.299  -0.274  1.00  0.88           O  
ATOM   6353  CG2 THR A 423      -3.499 -25.531  -1.430  1.00  0.88           C  
ATOM   6354  H   THR A 423      -7.216 -24.000  -0.776  1.00  0.88           H  
ATOM   6355  HA  THR A 423      -4.610 -24.019   0.566  1.00  0.88           H  
ATOM   6356  HB  THR A 423      -5.524 -25.233  -2.023  1.00  0.88           H  
ATOM   6357  HG1 THR A 423      -6.403 -26.207  -0.224  1.00  0.88           H  
ATOM   6358 1HG2 THR A 423      -3.439 -26.486  -1.926  1.00  0.88           H  
ATOM   6359 2HG2 THR A 423      -3.106 -24.750  -2.084  1.00  0.88           H  
ATOM   6360 3HG2 THR A 423      -2.916 -25.564  -0.515  1.00  0.88           H  
ATOM   6361  N   PRO A 424      -3.283 -22.207  -0.819  1.00  0.91           N  
ATOM   6362  CA  PRO A 424      -2.501 -21.173  -1.512  1.00  0.91           C  
ATOM   6363  C   PRO A 424      -2.066 -21.522  -2.928  1.00  0.91           C  
ATOM   6364  O   PRO A 424      -1.730 -22.663  -3.229  1.00  0.91           O  
ATOM   6365  CB  PRO A 424      -1.284 -21.015  -0.599  1.00  0.91           C  
ATOM   6366  CG  PRO A 424      -1.785 -21.376   0.769  1.00  0.91           C  
ATOM   6367  CD  PRO A 424      -2.778 -22.490   0.549  1.00  0.91           C  
ATOM   6368  HA  PRO A 424      -3.037 -20.230  -1.519  1.00  0.91           H  
ATOM   6369 1HB  PRO A 424      -0.469 -21.666  -0.953  1.00  0.91           H  
ATOM   6370 2HB  PRO A 424      -0.913 -19.978  -0.655  1.00  0.91           H  
ATOM   6371 1HG  PRO A 424      -0.947 -21.677   1.415  1.00  0.91           H  
ATOM   6372 2HG  PRO A 424      -2.245 -20.488   1.245  1.00  0.91           H  
ATOM   6373 1HD  PRO A 424      -2.291 -23.474   0.609  1.00  0.91           H  
ATOM   6374 2HD  PRO A 424      -3.568 -22.349   1.308  1.00  0.91           H  
ATOM   6375  N   ILE A 425      -2.090 -20.495  -3.774  1.00  0.95           N  
ATOM   6376  CA  ILE A 425      -1.711 -20.520  -5.188  1.00  0.95           C  
ATOM   6377  C   ILE A 425      -0.238 -20.124  -5.357  1.00  0.95           C  
ATOM   6378  O   ILE A 425       0.197 -19.138  -4.762  1.00  0.95           O  
ATOM   6379  CB  ILE A 425      -2.573 -19.522  -5.991  1.00  0.95           C  
ATOM   6380  CG1 ILE A 425      -4.023 -19.913  -5.920  1.00  0.95           C  
ATOM   6381  CG2 ILE A 425      -2.126 -19.430  -7.444  1.00  0.95           C  
ATOM   6382  CD1 ILE A 425      -4.960 -18.839  -6.445  1.00  0.95           C  
ATOM   6383  H   ILE A 425      -2.409 -19.603  -3.401  1.00  0.95           H  
ATOM   6384  HA  ILE A 425      -1.879 -21.524  -5.565  1.00  0.95           H  
ATOM   6385  HB  ILE A 425      -2.482 -18.536  -5.531  1.00  0.95           H  
ATOM   6386 1HG1 ILE A 425      -4.178 -20.823  -6.497  1.00  0.95           H  
ATOM   6387 2HG1 ILE A 425      -4.266 -20.116  -4.890  1.00  0.95           H  
ATOM   6388 1HG2 ILE A 425      -2.748 -18.702  -7.963  1.00  0.95           H  
ATOM   6389 2HG2 ILE A 425      -1.087 -19.110  -7.493  1.00  0.95           H  
ATOM   6390 3HG2 ILE A 425      -2.233 -20.397  -7.922  1.00  0.95           H  
ATOM   6391 1HD1 ILE A 425      -5.983 -19.164  -6.367  1.00  0.95           H  
ATOM   6392 2HD1 ILE A 425      -4.829 -17.943  -5.863  1.00  0.95           H  
ATOM   6393 3HD1 ILE A 425      -4.731 -18.632  -7.487  1.00  0.95           H  
ATOM   6394  N   PRO A 426       0.554 -20.863  -6.146  1.00  1.01           N  
ATOM   6395  CA  PRO A 426       0.303 -22.075  -6.920  1.00  1.01           C  
ATOM   6396  C   PRO A 426       0.210 -23.326  -6.072  1.00  1.01           C  
ATOM   6397  O   PRO A 426       0.772 -23.395  -4.982  1.00  1.01           O  
ATOM   6398  CB  PRO A 426       1.522 -22.131  -7.841  1.00  1.01           C  
ATOM   6399  CG  PRO A 426       2.614 -21.451  -7.058  1.00  1.01           C  
ATOM   6400  CD  PRO A 426       1.914 -20.355  -6.283  1.00  1.01           C  
ATOM   6401  HA  PRO A 426      -0.607 -21.958  -7.516  1.00  1.01           H  
ATOM   6402 1HB  PRO A 426       1.759 -23.179  -8.085  1.00  1.01           H  
ATOM   6403 2HB  PRO A 426       1.297 -21.622  -8.791  1.00  1.01           H  
ATOM   6404 1HG  PRO A 426       3.115 -22.179  -6.401  1.00  1.01           H  
ATOM   6405 2HG  PRO A 426       3.382 -21.060  -7.740  1.00  1.01           H  
ATOM   6406 1HD  PRO A 426       2.368 -20.230  -5.289  1.00  1.01           H  
ATOM   6407 2HD  PRO A 426       1.909 -19.413  -6.851  1.00  1.01           H  
ATOM   6408  N   CYS A 427      -0.446 -24.334  -6.627  1.00  1.09           N  
ATOM   6409  CA  CYS A 427      -0.554 -25.643  -6.005  1.00  1.09           C  
ATOM   6410  C   CYS A 427      -0.896 -26.719  -7.008  1.00  1.09           C  
ATOM   6411  O   CYS A 427      -1.782 -26.535  -7.836  1.00  1.09           O  
ATOM   6412  CB  CYS A 427      -1.636 -25.667  -4.940  1.00  1.09           C  
ATOM   6413  SG  CYS A 427      -1.767 -27.254  -4.135  1.00  1.09           S  
ATOM   6414  H   CYS A 427      -0.889 -24.197  -7.523  1.00  1.09           H  
ATOM   6415  HA  CYS A 427       0.404 -25.885  -5.543  1.00  1.09           H  
ATOM   6416 1HB  CYS A 427      -1.422 -24.919  -4.179  1.00  1.09           H  
ATOM   6417 2HB  CYS A 427      -2.600 -25.424  -5.382  1.00  1.09           H  
ATOM   6418  HG  CYS A 427      -1.745 -27.963  -5.267  1.00  1.09           H  
ATOM   6419  N   GLN A 428      -0.196 -27.844  -6.926  1.00  1.21           N  
ATOM   6420  CA  GLN A 428      -0.506 -28.989  -7.769  1.00  1.21           C  
ATOM   6421  C   GLN A 428      -0.578 -30.253  -6.927  1.00  1.21           C  
ATOM   6422  O   GLN A 428       0.400 -30.634  -6.285  1.00  1.21           O  
ATOM   6423  CB  GLN A 428       0.541 -29.224  -8.861  1.00  1.21           C  
ATOM   6424  CG  GLN A 428       0.220 -30.466  -9.732  1.00  1.21           C  
ATOM   6425  CD  GLN A 428      -0.988 -30.249 -10.680  1.00  1.21           C  
ATOM   6426  OE1 GLN A 428      -0.895 -29.402 -11.579  1.00  1.21           O  
ATOM   6427  NE2 GLN A 428      -2.109 -30.957 -10.479  1.00  1.21           N  
ATOM   6428  H   GLN A 428       0.543 -27.918  -6.242  1.00  1.21           H  
ATOM   6429  HA  GLN A 428      -1.476 -28.838  -8.239  1.00  1.21           H  
ATOM   6430 1HB  GLN A 428       0.596 -28.351  -9.513  1.00  1.21           H  
ATOM   6431 2HB  GLN A 428       1.522 -29.366  -8.409  1.00  1.21           H  
ATOM   6432 1HG  GLN A 428       1.090 -30.697 -10.342  1.00  1.21           H  
ATOM   6433 2HG  GLN A 428      -0.008 -31.313  -9.083  1.00  1.21           H  
ATOM   6434 1HE2 GLN A 428      -2.895 -30.816 -11.078  1.00  1.21           H  
ATOM   6435 2HE2 GLN A 428      -2.200 -31.619  -9.702  1.00  1.21           H  
ATOM   6436  N   LYS A 429      -1.732 -30.893  -6.930  1.00  1.37           N  
ATOM   6437  CA  LYS A 429      -1.927 -32.145  -6.214  1.00  1.37           C  
ATOM   6438  C   LYS A 429      -2.353 -33.191  -7.224  1.00  1.37           C  
ATOM   6439  O   LYS A 429      -2.875 -32.845  -8.291  1.00  1.37           O  
ATOM   6440  CB  LYS A 429      -2.933 -31.992  -5.082  1.00  1.37           C  
ATOM   6441  CG  LYS A 429      -2.541 -30.995  -3.998  1.00  1.37           C  
ATOM   6442  CD  LYS A 429      -1.346 -31.480  -3.186  1.00  1.37           C  
ATOM   6443  CE  LYS A 429      -1.039 -30.539  -2.025  1.00  1.37           C  
ATOM   6444  NZ  LYS A 429       0.153 -30.982  -1.246  1.00  1.37           N  
ATOM   6445  H   LYS A 429      -2.501 -30.505  -7.455  1.00  1.37           H  
ATOM   6446  HA  LYS A 429      -0.977 -32.468  -5.787  1.00  1.37           H  
ATOM   6447 1HB  LYS A 429      -3.865 -31.635  -5.487  1.00  1.37           H  
ATOM   6448 2HB  LYS A 429      -3.127 -32.957  -4.614  1.00  1.37           H  
ATOM   6449 1HG  LYS A 429      -2.280 -30.067  -4.470  1.00  1.37           H  
ATOM   6450 2HG  LYS A 429      -3.380 -30.814  -3.331  1.00  1.37           H  
ATOM   6451 1HD  LYS A 429      -1.554 -32.476  -2.795  1.00  1.37           H  
ATOM   6452 2HD  LYS A 429      -0.469 -31.537  -3.833  1.00  1.37           H  
ATOM   6453 1HE  LYS A 429      -0.850 -29.547  -2.416  1.00  1.37           H  
ATOM   6454 2HE  LYS A 429      -1.903 -30.499  -1.362  1.00  1.37           H  
ATOM   6455 1HZ  LYS A 429       0.323 -30.333  -0.492  1.00  1.37           H  
ATOM   6456 2HZ  LYS A 429      -0.013 -31.904  -0.867  1.00  1.37           H  
ATOM   6457 3HZ  LYS A 429       0.958 -31.009  -1.857  1.00  1.37           H  
ATOM   6458  N   THR A 430      -2.064 -34.454  -6.939  1.00  1.61           N  
ATOM   6459  CA  THR A 430      -2.408 -35.511  -7.876  1.00  1.61           C  
ATOM   6460  C   THR A 430      -3.085 -36.704  -7.219  1.00  1.61           C  
ATOM   6461  O   THR A 430      -3.047 -36.870  -5.998  1.00  1.61           O  
ATOM   6462  CB  THR A 430      -1.136 -36.006  -8.609  1.00  1.61           C  
ATOM   6463  OG1 THR A 430      -0.253 -36.621  -7.662  1.00  1.61           O  
ATOM   6464  CG2 THR A 430      -0.392 -34.842  -9.301  1.00  1.61           C  
ATOM   6465  H   THR A 430      -1.619 -34.687  -6.062  1.00  1.61           H  
ATOM   6466  HA  THR A 430      -3.101 -35.108  -8.614  1.00  1.61           H  
ATOM   6467  HB  THR A 430      -1.423 -36.742  -9.360  1.00  1.61           H  
ATOM   6468  HG1 THR A 430      -0.693 -37.376  -7.260  1.00  1.61           H  
ATOM   6469 1HG2 THR A 430       0.489 -35.230  -9.809  1.00  1.61           H  
ATOM   6470 2HG2 THR A 430      -1.053 -34.370 -10.031  1.00  1.61           H  
ATOM   6471 3HG2 THR A 430      -0.080 -34.105  -8.567  1.00  1.61           H  
ATOM   6472  N   SER A 431      -3.668 -37.544  -8.062  1.00  1.95           N  
ATOM   6473  CA  SER A 431      -4.265 -38.820  -7.690  1.00  1.95           C  
ATOM   6474  C   SER A 431      -4.392 -39.643  -8.960  1.00  1.95           C  
ATOM   6475  O   SER A 431      -4.250 -39.100 -10.058  1.00  1.95           O  
ATOM   6476  CB  SER A 431      -5.618 -38.646  -7.049  1.00  1.95           C  
ATOM   6477  OG  SER A 431      -6.542 -38.191  -7.978  1.00  1.95           O  
ATOM   6478  H   SER A 431      -3.676 -37.293  -9.040  1.00  1.95           H  
ATOM   6479  HA  SER A 431      -3.602 -39.342  -6.998  1.00  1.95           H  
ATOM   6480 1HB  SER A 431      -5.955 -39.603  -6.651  1.00  1.95           H  
ATOM   6481 2HB  SER A 431      -5.553 -37.955  -6.214  1.00  1.95           H  
ATOM   6482  HG  SER A 431      -7.424 -38.312  -7.547  1.00  1.95           H  
ATOM   6483  N   SER A 432      -4.679 -40.930  -8.829  1.00  2.44           N  
ATOM   6484  CA  SER A 432      -4.885 -41.754 -10.012  1.00  2.44           C  
ATOM   6485  C   SER A 432      -6.305 -42.291 -10.070  1.00  2.44           C  
ATOM   6486  O   SER A 432      -6.904 -42.605  -9.042  1.00  2.44           O  
ATOM   6487  CB  SER A 432      -3.893 -42.897 -10.025  1.00  2.44           C  
ATOM   6488  OG  SER A 432      -2.579 -42.420 -10.122  1.00  2.44           O  
ATOM   6489  H   SER A 432      -4.777 -41.331  -7.909  1.00  2.44           H  
ATOM   6490  HA  SER A 432      -4.721 -41.143 -10.900  1.00  2.44           H  
ATOM   6491 1HB  SER A 432      -4.001 -43.480  -9.116  1.00  2.44           H  
ATOM   6492 2HB  SER A 432      -4.111 -43.558 -10.866  1.00  2.44           H  
ATOM   6493  HG  SER A 432      -2.566 -41.834 -10.886  1.00  2.44           H  
ATOM   6494  N   VAL A 433      -6.816 -42.430 -11.284  1.00  3.11           N  
ATOM   6495  CA  VAL A 433      -8.142 -42.976 -11.523  1.00  3.11           C  
ATOM   6496  C   VAL A 433      -8.005 -44.300 -12.229  1.00  3.11           C  
ATOM   6497  O   VAL A 433      -7.253 -44.421 -13.197  1.00  3.11           O  
ATOM   6498  CB  VAL A 433      -9.000 -42.008 -12.372  1.00  3.11           C  
ATOM   6499  CG1 VAL A 433     -10.387 -42.634 -12.677  1.00  3.11           C  
ATOM   6500  CG2 VAL A 433      -9.168 -40.686 -11.609  1.00  3.11           C  
ATOM   6501  H   VAL A 433      -6.259 -42.144 -12.076  1.00  3.11           H  
ATOM   6502  HA  VAL A 433      -8.641 -43.138 -10.566  1.00  3.11           H  
ATOM   6503  HB  VAL A 433      -8.502 -41.826 -13.324  1.00  3.11           H  
ATOM   6504 1HG1 VAL A 433     -10.974 -41.945 -13.281  1.00  3.11           H  
ATOM   6505 2HG1 VAL A 433     -10.263 -43.570 -13.228  1.00  3.11           H  
ATOM   6506 3HG1 VAL A 433     -10.917 -42.835 -11.741  1.00  3.11           H  
ATOM   6507 1HG2 VAL A 433      -9.763 -39.993 -12.203  1.00  3.11           H  
ATOM   6508 2HG2 VAL A 433      -9.674 -40.876 -10.658  1.00  3.11           H  
ATOM   6509 3HG2 VAL A 433      -8.189 -40.248 -11.415  1.00  3.11           H  
ATOM   6510  N   TYR A 434      -8.710 -45.295 -11.727  1.00  3.96           N  
ATOM   6511  CA  TYR A 434      -8.639 -46.617 -12.304  1.00  3.96           C  
ATOM   6512  C   TYR A 434      -9.976 -46.952 -12.918  1.00  3.96           C  
ATOM   6513  O   TYR A 434     -11.018 -46.514 -12.433  1.00  3.96           O  
ATOM   6514  CB  TYR A 434      -8.239 -47.616 -11.227  1.00  3.96           C  
ATOM   6515  CG  TYR A 434      -6.861 -47.310 -10.674  1.00  3.96           C  
ATOM   6516  CD1 TYR A 434      -6.730 -46.400  -9.627  1.00  3.96           C  
ATOM   6517  CD2 TYR A 434      -5.736 -47.909 -11.212  1.00  3.96           C  
ATOM   6518  CE1 TYR A 434      -5.486 -46.101  -9.122  1.00  3.96           C  
ATOM   6519  CE2 TYR A 434      -4.486 -47.607 -10.704  1.00  3.96           C  
ATOM   6520  CZ  TYR A 434      -4.359 -46.708  -9.664  1.00  3.96           C  
ATOM   6521  OH  TYR A 434      -3.112 -46.413  -9.161  1.00  3.96           O  
ATOM   6522  H   TYR A 434      -9.306 -45.127 -10.927  1.00  3.96           H  
ATOM   6523  HA  TYR A 434      -7.892 -46.626 -13.097  1.00  3.96           H  
ATOM   6524 1HB  TYR A 434      -8.958 -47.591 -10.408  1.00  3.96           H  
ATOM   6525 2HB  TYR A 434      -8.235 -48.626 -11.640  1.00  3.96           H  
ATOM   6526  HD1 TYR A 434      -7.615 -45.921  -9.205  1.00  3.96           H  
ATOM   6527  HD2 TYR A 434      -5.835 -48.617 -12.035  1.00  3.96           H  
ATOM   6528  HE1 TYR A 434      -5.391 -45.388  -8.302  1.00  3.96           H  
ATOM   6529  HE2 TYR A 434      -3.598 -48.080 -11.127  1.00  3.96           H  
ATOM   6530  HH  TYR A 434      -3.197 -45.794  -8.431  1.00  3.96           H  
ATOM   6531  N   HIS A 435      -9.942 -47.731 -13.980  1.00  4.96           N  
ATOM   6532  CA  HIS A 435     -11.157 -48.121 -14.664  1.00  4.96           C  
ATOM   6533  C   HIS A 435     -11.425 -49.593 -14.430  1.00  4.96           C  
ATOM   6534  O   HIS A 435     -10.659 -50.455 -14.857  1.00  4.96           O  
ATOM   6535  CB  HIS A 435     -11.016 -47.807 -16.155  1.00  4.96           C  
ATOM   6536  CG  HIS A 435     -10.797 -46.335 -16.412  1.00  4.96           C  
ATOM   6537  ND1 HIS A 435      -9.568 -45.727 -16.220  1.00  4.96           N  
ATOM   6538  CD2 HIS A 435     -11.627 -45.364 -16.862  1.00  4.96           C  
ATOM   6539  CE1 HIS A 435      -9.658 -44.448 -16.518  1.00  4.96           C  
ATOM   6540  NE2 HIS A 435     -10.894 -44.196 -16.920  1.00  4.96           N  
ATOM   6541  H   HIS A 435      -9.050 -48.054 -14.328  1.00  4.96           H  
ATOM   6542  HA  HIS A 435     -12.003 -47.559 -14.272  1.00  4.96           H  
ATOM   6543 1HB  HIS A 435     -10.183 -48.367 -16.575  1.00  4.96           H  
ATOM   6544 2HB  HIS A 435     -11.921 -48.112 -16.679  1.00  4.96           H  
ATOM   6545  HD1 HIS A 435      -8.725 -46.167 -15.908  1.00  4.96           H  
ATOM   6546  HD2 HIS A 435     -12.674 -45.363 -17.158  1.00  4.96           H  
ATOM   6547  HE1 HIS A 435      -8.787 -43.797 -16.420  1.00  4.96           H  
ATOM   6548  N   LEU A 436     -12.514 -49.878 -13.728  1.00  6.07           N  
ATOM   6549  CA  LEU A 436     -12.871 -51.248 -13.374  1.00  6.07           C  
ATOM   6550  C   LEU A 436     -13.822 -51.836 -14.410  1.00  6.07           C  
ATOM   6551  O   LEU A 436     -14.278 -52.975 -14.299  1.00  6.07           O  
ATOM   6552  CB  LEU A 436     -13.508 -51.262 -11.988  1.00  6.07           C  
ATOM   6553  CG  LEU A 436     -12.600 -50.731 -10.869  1.00  6.07           C  
ATOM   6554  CD1 LEU A 436     -13.363 -50.740  -9.557  1.00  6.07           C  
ATOM   6555  CD2 LEU A 436     -11.340 -51.576 -10.796  1.00  6.07           C  
ATOM   6556  H   LEU A 436     -13.100 -49.118 -13.407  1.00  6.07           H  
ATOM   6557  HA  LEU A 436     -11.966 -51.854 -13.354  1.00  6.07           H  
ATOM   6558 1HB  LEU A 436     -14.410 -50.651 -12.012  1.00  6.07           H  
ATOM   6559 2HB  LEU A 436     -13.788 -52.285 -11.740  1.00  6.07           H  
ATOM   6560  HG  LEU A 436     -12.322 -49.697 -11.086  1.00  6.07           H  
ATOM   6561 1HD1 LEU A 436     -12.727 -50.349  -8.763  1.00  6.07           H  
ATOM   6562 2HD1 LEU A 436     -14.251 -50.115  -9.650  1.00  6.07           H  
ATOM   6563 3HD1 LEU A 436     -13.659 -51.760  -9.316  1.00  6.07           H  
ATOM   6564 1HD2 LEU A 436     -10.690 -51.193 -10.009  1.00  6.07           H  
ATOM   6565 2HD2 LEU A 436     -11.606 -52.610 -10.576  1.00  6.07           H  
ATOM   6566 3HD2 LEU A 436     -10.815 -51.532 -11.753  1.00  6.07           H  
ATOM   6567  N   SER A 437     -14.119 -51.021 -15.410  1.00  7.20           N  
ATOM   6568  CA  SER A 437     -14.998 -51.354 -16.511  1.00  7.20           C  
ATOM   6569  C   SER A 437     -14.668 -50.421 -17.668  1.00  7.20           C  
ATOM   6570  O   SER A 437     -13.941 -49.442 -17.495  1.00  7.20           O  
ATOM   6571  CB  SER A 437     -16.448 -51.214 -16.109  1.00  7.20           C  
ATOM   6572  OG  SER A 437     -16.793 -49.870 -15.932  1.00  7.20           O  
ATOM   6573  H   SER A 437     -13.688 -50.112 -15.408  1.00  7.20           H  
ATOM   6574  HA  SER A 437     -14.808 -52.382 -16.823  1.00  7.20           H  
ATOM   6575 1HB  SER A 437     -17.079 -51.654 -16.878  1.00  7.20           H  
ATOM   6576 2HB  SER A 437     -16.627 -51.764 -15.185  1.00  7.20           H  
ATOM   6577  HG  SER A 437     -16.545 -49.438 -16.769  1.00  7.20           H  
ATOM   6578  N   ARG A 438     -15.218 -50.693 -18.841  1.00  8.27           N  
ATOM   6579  CA  ARG A 438     -14.950 -49.838 -19.993  1.00  8.27           C  
ATOM   6580  C   ARG A 438     -15.298 -48.383 -19.710  1.00  8.27           C  
ATOM   6581  O   ARG A 438     -16.361 -48.080 -19.159  1.00  8.27           O  
ATOM   6582  CB  ARG A 438     -15.714 -50.320 -21.224  1.00  8.27           C  
ATOM   6583  CG  ARG A 438     -15.309 -49.644 -22.549  1.00  8.27           C  
ATOM   6584  CD  ARG A 438     -15.877 -50.340 -23.751  1.00  8.27           C  
ATOM   6585  NE  ARG A 438     -17.335 -50.228 -23.856  1.00  8.27           N  
ATOM   6586  CZ  ARG A 438     -18.085 -50.957 -24.718  1.00  8.27           C  
ATOM   6587  NH1 ARG A 438     -17.500 -51.830 -25.515  1.00  8.27           N  
ATOM   6588  NH2 ARG A 438     -19.399 -50.806 -24.770  1.00  8.27           N  
ATOM   6589  H   ARG A 438     -15.808 -51.506 -18.944  1.00  8.27           H  
ATOM   6590  HA  ARG A 438     -13.883 -49.895 -20.217  1.00  8.27           H  
ATOM   6591 1HB  ARG A 438     -15.576 -51.392 -21.345  1.00  8.27           H  
ATOM   6592 2HB  ARG A 438     -16.781 -50.139 -21.081  1.00  8.27           H  
ATOM   6593 1HG  ARG A 438     -15.670 -48.623 -22.568  1.00  8.27           H  
ATOM   6594 2HG  ARG A 438     -14.223 -49.642 -22.639  1.00  8.27           H  
ATOM   6595 1HD  ARG A 438     -15.441 -49.902 -24.648  1.00  8.27           H  
ATOM   6596 2HD  ARG A 438     -15.622 -51.398 -23.706  1.00  8.27           H  
ATOM   6597  HE  ARG A 438     -17.812 -49.545 -23.260  1.00  8.27           H  
ATOM   6598 1HH1 ARG A 438     -16.498 -51.952 -25.483  1.00  8.27           H  
ATOM   6599 2HH1 ARG A 438     -18.054 -52.376 -26.160  1.00  8.27           H  
ATOM   6600 1HH2 ARG A 438     -19.868 -50.147 -24.161  1.00  8.27           H  
ATOM   6601 2HH2 ARG A 438     -19.941 -51.356 -25.417  1.00  8.27           H  
ATOM   6602  N   TRP A 439     -14.410 -47.487 -20.154  1.00  9.23           N  
ATOM   6603  CA  TRP A 439     -14.519 -46.030 -20.015  1.00  9.23           C  
ATOM   6604  C   TRP A 439     -15.872 -45.459 -20.443  1.00  9.23           C  
ATOM   6605  O   TRP A 439     -16.276 -44.390 -19.998  1.00  9.23           O  
ATOM   6606  CB  TRP A 439     -13.430 -45.364 -20.850  1.00  9.23           C  
ATOM   6607  CG  TRP A 439     -13.620 -45.607 -22.310  1.00  9.23           C  
ATOM   6608  CD1 TRP A 439     -13.088 -46.622 -23.046  1.00  9.23           C  
ATOM   6609  CD2 TRP A 439     -14.411 -44.817 -23.228  1.00  9.23           C  
ATOM   6610  NE1 TRP A 439     -13.501 -46.526 -24.351  1.00  9.23           N  
ATOM   6611  CE2 TRP A 439     -14.314 -45.427 -24.479  1.00  9.23           C  
ATOM   6612  CE3 TRP A 439     -15.189 -43.660 -23.085  1.00  9.23           C  
ATOM   6613  CZ2 TRP A 439     -14.969 -44.925 -25.589  1.00  9.23           C  
ATOM   6614  CZ3 TRP A 439     -15.847 -43.158 -24.197  1.00  9.23           C  
ATOM   6615  CH2 TRP A 439     -15.741 -43.775 -25.418  1.00  9.23           C  
ATOM   6616  H   TRP A 439     -13.574 -47.846 -20.594  1.00  9.23           H  
ATOM   6617  HA  TRP A 439     -14.351 -45.779 -18.971  1.00  9.23           H  
ATOM   6618 1HB  TRP A 439     -13.442 -44.293 -20.676  1.00  9.23           H  
ATOM   6619 2HB  TRP A 439     -12.452 -45.740 -20.550  1.00  9.23           H  
ATOM   6620  HD1 TRP A 439     -12.436 -47.400 -22.655  1.00  9.23           H  
ATOM   6621  HE1 TRP A 439     -13.250 -47.157 -25.099  1.00  9.23           H  
ATOM   6622  HE3 TRP A 439     -15.279 -43.172 -22.116  1.00  9.23           H  
ATOM   6623  HZ2 TRP A 439     -14.897 -45.400 -26.568  1.00  9.23           H  
ATOM   6624  HZ3 TRP A 439     -16.453 -42.260 -24.077  1.00  9.23           H  
ATOM   6625  HH2 TRP A 439     -16.271 -43.354 -26.273  1.00  9.23           H  
ATOM   6626  N   SER A 440     -16.600 -46.176 -21.285  1.00 10.07           N  
ATOM   6627  CA  SER A 440     -17.888 -45.726 -21.773  1.00 10.07           C  
ATOM   6628  C   SER A 440     -18.892 -45.548 -20.624  1.00 10.07           C  
ATOM   6629  O   SER A 440     -19.848 -44.778 -20.735  1.00 10.07           O  
ATOM   6630  CB  SER A 440     -18.401 -46.697 -22.819  1.00 10.07           C  
ATOM   6631  OG  SER A 440     -18.670 -47.961 -22.266  1.00 10.07           O  
ATOM   6632  H   SER A 440     -16.230 -47.052 -21.604  1.00 10.07           H  
ATOM   6633  HA  SER A 440     -17.752 -44.756 -22.251  1.00 10.07           H  
ATOM   6634 1HB  SER A 440     -19.308 -46.293 -23.264  1.00 10.07           H  
ATOM   6635 2HB  SER A 440     -17.661 -46.794 -23.615  1.00 10.07           H  
ATOM   6636  HG  SER A 440     -19.152 -47.788 -21.442  1.00 10.07           H  
ATOM   6637  N   ASN A 441     -18.630 -46.171 -19.467  1.00 10.80           N  
ATOM   6638  CA  ASN A 441     -19.510 -46.054 -18.305  1.00 10.80           C  
ATOM   6639  C   ASN A 441     -19.408 -44.675 -17.638  1.00 10.80           C  
ATOM   6640  O   ASN A 441     -20.223 -44.320 -16.783  1.00 10.80           O  
ATOM   6641  CB  ASN A 441     -19.257 -47.183 -17.336  1.00 10.80           C  
ATOM   6642  CG  ASN A 441     -19.835 -48.477 -17.845  1.00 10.80           C  
ATOM   6643  OD1 ASN A 441     -20.778 -48.470 -18.652  1.00 10.80           O  
ATOM   6644  ND2 ASN A 441     -19.309 -49.582 -17.400  1.00 10.80           N  
ATOM   6645  H   ASN A 441     -17.804 -46.771 -19.396  1.00 10.80           H  
ATOM   6646  HA  ASN A 441     -20.537 -46.157 -18.651  1.00 10.80           H  
ATOM   6647 1HB  ASN A 441     -18.185 -47.316 -17.211  1.00 10.80           H  
ATOM   6648 2HB  ASN A 441     -19.681 -46.947 -16.361  1.00 10.80           H  
ATOM   6649 1HD2 ASN A 441     -19.667 -50.462 -17.711  1.00 10.80           H  
ATOM   6650 2HD2 ASN A 441     -18.540 -49.557 -16.755  1.00 10.80           H  
ATOM   6651  N   ARG A 442     -18.470 -43.851 -18.111  1.00 11.45           N  
ATOM   6652  CA  ARG A 442     -18.307 -42.480 -17.653  1.00 11.45           C  
ATOM   6653  C   ARG A 442     -19.556 -41.648 -17.954  1.00 11.45           C  
ATOM   6654  O   ARG A 442     -19.742 -40.588 -17.366  1.00 11.45           O  
ATOM   6655  CB  ARG A 442     -17.135 -41.806 -18.347  1.00 11.45           C  
ATOM   6656  CG  ARG A 442     -15.741 -42.253 -17.957  1.00 11.45           C  
ATOM   6657  CD  ARG A 442     -14.755 -41.633 -18.879  1.00 11.45           C  
ATOM   6658  NE  ARG A 442     -13.397 -42.069 -18.650  1.00 11.45           N  
ATOM   6659  CZ  ARG A 442     -12.366 -41.773 -19.467  1.00 11.45           C  
ATOM   6660  NH1 ARG A 442     -12.563 -41.039 -20.546  1.00 11.45           N  
ATOM   6661  NH2 ARG A 442     -11.166 -42.223 -19.188  1.00 11.45           N  
ATOM   6662  H   ARG A 442     -17.820 -44.183 -18.823  1.00 11.45           H  
ATOM   6663  HA  ARG A 442     -18.138 -42.488 -16.575  1.00 11.45           H  
ATOM   6664 1HB  ARG A 442     -17.229 -41.963 -19.422  1.00 11.45           H  
ATOM   6665 2HB  ARG A 442     -17.188 -40.733 -18.172  1.00 11.45           H  
ATOM   6666 1HG  ARG A 442     -15.525 -41.880 -16.959  1.00 11.45           H  
ATOM   6667 2HG  ARG A 442     -15.644 -43.330 -17.963  1.00 11.45           H  
ATOM   6668 1HD  ARG A 442     -15.024 -41.896 -19.903  1.00 11.45           H  
ATOM   6669 2HD  ARG A 442     -14.788 -40.552 -18.763  1.00 11.45           H  
ATOM   6670  HE  ARG A 442     -13.202 -42.633 -17.828  1.00 11.45           H  
ATOM   6671 1HH1 ARG A 442     -13.490 -40.697 -20.760  1.00 11.45           H  
ATOM   6672 2HH1 ARG A 442     -11.789 -40.821 -21.156  1.00 11.45           H  
ATOM   6673 1HH2 ARG A 442     -11.029 -42.808 -18.359  1.00 11.45           H  
ATOM   6674 2HH2 ARG A 442     -10.390 -42.010 -19.792  1.00 11.45           H  
ATOM   6675  N   HIS A 443     -20.404 -42.098 -18.901  1.00 12.02           N  
ATOM   6676  CA  HIS A 443     -21.619 -41.351 -19.239  1.00 12.02           C  
ATOM   6677  C   HIS A 443     -22.666 -41.383 -18.117  1.00 12.02           C  
ATOM   6678  O   HIS A 443     -23.665 -40.660 -18.186  1.00 12.02           O  
ATOM   6679  CB  HIS A 443     -22.317 -41.889 -20.500  1.00 12.02           C  
ATOM   6680  CG  HIS A 443     -23.038 -43.214 -20.307  1.00 12.02           C  
ATOM   6681  ND1 HIS A 443     -22.390 -44.416 -20.277  1.00 12.02           N  
ATOM   6682  CD2 HIS A 443     -24.356 -43.492 -20.131  1.00 12.02           C  
ATOM   6683  CE1 HIS A 443     -23.266 -45.390 -20.095  1.00 12.02           C  
ATOM   6684  NE2 HIS A 443     -24.474 -44.857 -20.002  1.00 12.02           N  
ATOM   6685  H   HIS A 443     -20.208 -42.978 -19.385  1.00 12.02           H  
ATOM   6686  HA  HIS A 443     -21.360 -40.308 -19.415  1.00 12.02           H  
ATOM   6687 1HB  HIS A 443     -23.041 -41.156 -20.854  1.00 12.02           H  
ATOM   6688 2HB  HIS A 443     -21.577 -42.026 -21.288  1.00 12.02           H  
ATOM   6689  HD1 HIS A 443     -21.401 -44.556 -20.411  1.00 12.02           H  
ATOM   6690  HD2 HIS A 443     -25.243 -42.861 -20.081  1.00 12.02           H  
ATOM   6691  HE1 HIS A 443     -22.930 -46.427 -20.044  1.00 12.02           H  
ATOM   6692  N   GLY A 444     -22.479 -42.251 -17.117  1.00 12.52           N  
ATOM   6693  CA  GLY A 444     -23.440 -42.363 -16.037  1.00 12.52           C  
ATOM   6694  C   GLY A 444     -23.186 -41.296 -14.982  1.00 12.52           C  
ATOM   6695  O   GLY A 444     -22.410 -40.366 -15.194  1.00 12.52           O  
ATOM   6696  H   GLY A 444     -21.645 -42.841 -17.093  1.00 12.52           H  
ATOM   6697 1HA  GLY A 444     -24.450 -42.263 -16.433  1.00 12.52           H  
ATOM   6698 2HA  GLY A 444     -23.364 -43.352 -15.588  1.00 12.52           H  
ATOM   6699  N   ASP A 445     -23.843 -41.424 -13.838  1.00 12.97           N  
ATOM   6700  CA  ASP A 445     -23.701 -40.433 -12.775  1.00 12.97           C  
ATOM   6701  C   ASP A 445     -23.678 -41.031 -11.369  1.00 12.97           C  
ATOM   6702  O   ASP A 445     -23.971 -40.345 -10.388  1.00 12.97           O  
ATOM   6703  CB  ASP A 445     -24.776 -39.350 -12.918  1.00 12.97           C  
ATOM   6704  CG  ASP A 445     -26.231 -39.854 -12.825  1.00 12.97           C  
ATOM   6705  OD1 ASP A 445     -26.445 -41.031 -12.656  1.00 12.97           O  
ATOM   6706  OD2 ASP A 445     -27.114 -39.036 -12.943  1.00 12.97           O  
ATOM   6707  H   ASP A 445     -24.474 -42.202 -13.710  1.00 12.97           H  
ATOM   6708  HA  ASP A 445     -22.741 -39.935 -12.918  1.00 12.97           H  
ATOM   6709 1HB  ASP A 445     -24.625 -38.596 -12.147  1.00 12.97           H  
ATOM   6710 2HB  ASP A 445     -24.648 -38.851 -13.882  1.00 12.97           H  
ATOM   6711  N   THR A 446     -23.314 -42.307 -11.263  1.00 13.40           N  
ATOM   6712  CA  THR A 446     -23.288 -42.960  -9.961  1.00 13.40           C  
ATOM   6713  C   THR A 446     -22.394 -42.166  -9.009  1.00 13.40           C  
ATOM   6714  O   THR A 446     -21.224 -41.930  -9.302  1.00 13.40           O  
ATOM   6715  CB  THR A 446     -22.783 -44.419 -10.119  1.00 13.40           C  
ATOM   6716  OG1 THR A 446     -23.652 -45.135 -11.008  1.00 13.40           O  
ATOM   6717  CG2 THR A 446     -22.718 -45.134  -8.802  1.00 13.40           C  
ATOM   6718  H   THR A 446     -23.065 -42.824 -12.093  1.00 13.40           H  
ATOM   6719  HA  THR A 446     -24.301 -42.976  -9.556  1.00 13.40           H  
ATOM   6720  HB  THR A 446     -21.782 -44.401 -10.554  1.00 13.40           H  
ATOM   6721  HG1 THR A 446     -23.372 -46.057 -11.060  1.00 13.40           H  
ATOM   6722 1HG2 THR A 446     -22.355 -46.149  -8.958  1.00 13.40           H  
ATOM   6723 2HG2 THR A 446     -22.049 -44.620  -8.173  1.00 13.40           H  
ATOM   6724 3HG2 THR A 446     -23.708 -45.167  -8.348  1.00 13.40           H  
ATOM   6725  N   ARG A 447     -22.922 -41.801  -7.842  1.00 13.80           N  
ATOM   6726  CA  ARG A 447     -22.192 -40.963  -6.881  1.00 13.80           C  
ATOM   6727  C   ARG A 447     -21.264 -41.762  -5.989  1.00 13.80           C  
ATOM   6728  O   ARG A 447     -20.595 -41.229  -5.111  1.00 13.80           O  
ATOM   6729  CB  ARG A 447     -23.168 -40.171  -6.032  1.00 13.80           C  
ATOM   6730  CG  ARG A 447     -23.974 -39.131  -6.810  1.00 13.80           C  
ATOM   6731  CD  ARG A 447     -24.940 -38.401  -5.941  1.00 13.80           C  
ATOM   6732  NE  ARG A 447     -25.718 -37.423  -6.694  1.00 13.80           N  
ATOM   6733  CZ  ARG A 447     -26.657 -36.613  -6.165  1.00 13.80           C  
ATOM   6734  NH1 ARG A 447     -26.930 -36.669  -4.880  1.00 13.80           N  
ATOM   6735  NH2 ARG A 447     -27.305 -35.760  -6.941  1.00 13.80           N  
ATOM   6736  H   ARG A 447     -23.881 -42.051  -7.647  1.00 13.80           H  
ATOM   6737  HA  ARG A 447     -21.590 -40.251  -7.444  1.00 13.80           H  
ATOM   6738 1HB  ARG A 447     -23.870 -40.849  -5.550  1.00 13.80           H  
ATOM   6739 2HB  ARG A 447     -22.622 -39.647  -5.247  1.00 13.80           H  
ATOM   6740 1HG  ARG A 447     -23.289 -38.399  -7.240  1.00 13.80           H  
ATOM   6741 2HG  ARG A 447     -24.526 -39.623  -7.616  1.00 13.80           H  
ATOM   6742 1HD  ARG A 447     -25.630 -39.111  -5.488  1.00 13.80           H  
ATOM   6743 2HD  ARG A 447     -24.395 -37.873  -5.159  1.00 13.80           H  
ATOM   6744  HE  ARG A 447     -25.538 -37.350  -7.688  1.00 13.80           H  
ATOM   6745 1HH1 ARG A 447     -26.435 -37.320  -4.287  1.00 13.80           H  
ATOM   6746 2HH1 ARG A 447     -27.633 -36.061  -4.487  1.00 13.80           H  
ATOM   6747 1HH2 ARG A 447     -27.096 -35.717  -7.929  1.00 13.80           H  
ATOM   6748 2HH2 ARG A 447     -28.008 -35.154  -6.546  1.00 13.80           H  
ATOM   6749  N   ARG A 448     -21.253 -43.060  -6.209  1.00 14.13           N  
ATOM   6750  CA  ARG A 448     -20.385 -43.968  -5.493  1.00 14.13           C  
ATOM   6751  C   ARG A 448     -19.097 -44.197  -6.288  1.00 14.13           C  
ATOM   6752  O   ARG A 448     -18.211 -44.926  -5.843  1.00 14.13           O  
ATOM   6753  CB  ARG A 448     -21.081 -45.299  -5.255  1.00 14.13           C  
ATOM   6754  CG  ARG A 448     -22.313 -45.221  -4.364  1.00 14.13           C  
ATOM   6755  CD  ARG A 448     -22.966 -46.550  -4.195  1.00 14.13           C  
ATOM   6756  NE  ARG A 448     -24.154 -46.469  -3.351  1.00 14.13           N  
ATOM   6757  CZ  ARG A 448     -24.936 -47.517  -3.018  1.00 14.13           C  
ATOM   6758  NH1 ARG A 448     -24.650 -48.722  -3.460  1.00 14.13           N  
ATOM   6759  NH2 ARG A 448     -25.994 -47.332  -2.246  1.00 14.13           N  
ATOM   6760  H   ARG A 448     -21.859 -43.420  -6.922  1.00 14.13           H  
ATOM   6761  HA  ARG A 448     -20.127 -43.526  -4.530  1.00 14.13           H  
ATOM   6762 1HB  ARG A 448     -21.376 -45.737  -6.200  1.00 14.13           H  
ATOM   6763 2HB  ARG A 448     -20.382 -45.989  -4.785  1.00 14.13           H  
ATOM   6764 1HG  ARG A 448     -22.024 -44.852  -3.379  1.00 14.13           H  
ATOM   6765 2HG  ARG A 448     -23.038 -44.537  -4.808  1.00 14.13           H  
ATOM   6766 1HD  ARG A 448     -23.266 -46.933  -5.170  1.00 14.13           H  
ATOM   6767 2HD  ARG A 448     -22.265 -47.243  -3.732  1.00 14.13           H  
ATOM   6768  HE  ARG A 448     -24.410 -45.560  -2.990  1.00 14.13           H  
ATOM   6769 1HH1 ARG A 448     -23.843 -48.865  -4.050  1.00 14.13           H  
ATOM   6770 2HH1 ARG A 448     -25.238 -49.504  -3.209  1.00 14.13           H  
ATOM   6771 1HH2 ARG A 448     -26.216 -46.406  -1.906  1.00 14.13           H  
ATOM   6772 2HH2 ARG A 448     -26.580 -48.115  -1.997  1.00 14.13           H  
ATOM   6773  N   ALA A 449     -18.996 -43.602  -7.485  1.00 14.39           N  
ATOM   6774  CA  ALA A 449     -17.790 -43.773  -8.286  1.00 14.39           C  
ATOM   6775  C   ALA A 449     -16.608 -43.187  -7.542  1.00 14.39           C  
ATOM   6776  O   ALA A 449     -16.752 -42.170  -6.879  1.00 14.39           O  
ATOM   6777  CB  ALA A 449     -17.937 -43.095  -9.632  1.00 14.39           C  
ATOM   6778  H   ALA A 449     -19.743 -43.013  -7.851  1.00 14.39           H  
ATOM   6779  HA  ALA A 449     -17.616 -44.838  -8.428  1.00 14.39           H  
ATOM   6780 1HB  ALA A 449     -17.026 -43.240 -10.214  1.00 14.39           H  
ATOM   6781 2HB  ALA A 449     -18.784 -43.527 -10.167  1.00 14.39           H  
ATOM   6782 3HB  ALA A 449     -18.106 -42.031  -9.477  1.00 14.39           H  
ATOM   6783  N   ARG A 450     -15.435 -43.783  -7.679  1.00 14.55           N  
ATOM   6784  CA  ARG A 450     -14.259 -43.223  -7.026  1.00 14.55           C  
ATOM   6785  C   ARG A 450     -12.988 -43.815  -7.614  1.00 14.55           C  
ATOM   6786  O   ARG A 450     -12.572 -43.408  -8.699  1.00 14.55           O  
ATOM   6787  OXT ARG A 450     -12.631 -44.922  -7.216  1.00 14.55           O  
ATOM   6788  CB  ARG A 450     -14.305 -43.471  -5.518  1.00 14.55           C  
ATOM   6789  CG  ARG A 450     -13.160 -42.852  -4.720  1.00 14.55           C  
ATOM   6790  CD  ARG A 450     -13.299 -41.375  -4.633  1.00 14.55           C  
ATOM   6791  NE  ARG A 450     -12.194 -40.755  -3.926  1.00 14.55           N  
ATOM   6792  CZ  ARG A 450     -12.130 -40.530  -2.612  1.00 14.55           C  
ATOM   6793  NH1 ARG A 450     -13.115 -40.866  -1.801  1.00 14.55           N  
ATOM   6794  NH2 ARG A 450     -11.041 -39.960  -2.162  1.00 14.55           N  
ATOM   6795  H   ARG A 450     -15.361 -44.630  -8.223  1.00 14.55           H  
ATOM   6796  HA  ARG A 450     -14.250 -42.147  -7.190  1.00 14.55           H  
ATOM   6797 1HB  ARG A 450     -15.230 -43.073  -5.102  1.00 14.55           H  
ATOM   6798 2HB  ARG A 450     -14.301 -44.544  -5.325  1.00 14.55           H  
ATOM   6799 1HG  ARG A 450     -13.159 -43.256  -3.708  1.00 14.55           H  
ATOM   6800 2HG  ARG A 450     -12.209 -43.078  -5.203  1.00 14.55           H  
ATOM   6801 1HD  ARG A 450     -13.325 -40.959  -5.639  1.00 14.55           H  
ATOM   6802 2HD  ARG A 450     -14.221 -41.126  -4.112  1.00 14.55           H  
ATOM   6803  HE  ARG A 450     -11.368 -40.458  -4.465  1.00 14.55           H  
ATOM   6804 1HH1 ARG A 450     -13.943 -41.312  -2.169  1.00 14.55           H  
ATOM   6805 2HH1 ARG A 450     -13.037 -40.684  -0.811  1.00 14.55           H  
ATOM   6806 1HH2 ARG A 450     -10.313 -39.727  -2.858  1.00 14.55           H  
ATOM   6807 2HH2 ARG A 450     -10.924 -39.761  -1.183  1.00 14.55           H  
TER    6808
ENDMDL

REMARK ID 605945 MODEL 5 hkafrunifgb
PFRMAT TS
TARGET hkafrunifgb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.788  -0.944   1.724  1.00  7.20           N  
ATOM      2  CA  MET A   1       1.850  -0.737   0.745  1.00  7.20           C  
ATOM      3  C   MET A   1       2.340   0.712   0.785  1.00  7.20           C  
ATOM      4  O   MET A   1       3.345   1.007   1.429  1.00  7.20           O  
ATOM      5  CB  MET A   1       1.368  -1.092  -0.667  1.00  7.20           C  
ATOM      6  CG  MET A   1       2.451  -0.960  -1.746  1.00  7.20           C  
ATOM      7  SD  MET A   1       1.817  -1.107  -3.416  1.00  7.20           S  
ATOM      8  CE  MET A   1       1.024   0.487  -3.551  1.00  7.20           C  
ATOM      9 1H   MET A   1      -0.105  -0.999   1.259  1.00  7.20           H  
ATOM     10 2H   MET A   1       0.959  -1.801   2.230  1.00  7.20           H  
ATOM     11 3H   MET A   1       0.784  -0.169   2.372  1.00  7.20           H  
ATOM     12  HA  MET A   1       2.692  -1.379   1.002  1.00  7.20           H  
ATOM     13 1HB  MET A   1       1.033  -2.128  -0.674  1.00  7.20           H  
ATOM     14 2HB  MET A   1       0.517  -0.485  -0.951  1.00  7.20           H  
ATOM     15 1HG  MET A   1       2.955  -0.012  -1.658  1.00  7.20           H  
ATOM     16 2HG  MET A   1       3.194  -1.742  -1.597  1.00  7.20           H  
ATOM     17 1HE  MET A   1       0.570   0.591  -4.537  1.00  7.20           H  
ATOM     18 2HE  MET A   1       0.257   0.571  -2.785  1.00  7.20           H  
ATOM     19 3HE  MET A   1       1.766   1.275  -3.405  1.00  7.20           H  
ATOM     20  N   SER A   2       1.594   1.601   0.109  1.00  7.35           N  
ATOM     21  CA  SER A   2       1.847   3.047  -0.091  1.00  7.35           C  
ATOM     22  C   SER A   2       3.060   3.248  -1.003  1.00  7.35           C  
ATOM     23  O   SER A   2       3.734   2.277  -1.344  1.00  7.35           O  
ATOM     24  CB  SER A   2       2.033   3.806   1.232  1.00  7.35           C  
ATOM     25  OG  SER A   2       3.252   3.530   1.890  1.00  7.35           O  
ATOM     26  H   SER A   2       0.774   1.253  -0.358  1.00  7.35           H  
ATOM     27  HA  SER A   2       0.984   3.479  -0.577  1.00  7.35           H  
ATOM     28 1HB  SER A   2       1.966   4.864   1.037  1.00  7.35           H  
ATOM     29 2HB  SER A   2       1.206   3.559   1.894  1.00  7.35           H  
ATOM     30  HG  SER A   2       3.450   2.612   1.744  1.00  7.35           H  
ATOM     31  N   LEU A   3       3.356   4.489  -1.397  1.00  7.63           N  
ATOM     32  CA  LEU A   3       4.515   4.733  -2.246  1.00  7.63           C  
ATOM     33  C   LEU A   3       5.581   5.441  -1.409  1.00  7.63           C  
ATOM     34  O   LEU A   3       5.254   6.208  -0.501  1.00  7.63           O  
ATOM     35  CB  LEU A   3       4.096   5.580  -3.452  1.00  7.63           C  
ATOM     36  CG  LEU A   3       2.896   4.990  -4.257  1.00  7.63           C  
ATOM     37  CD1 LEU A   3       2.489   5.958  -5.364  1.00  7.63           C  
ATOM     38  CD2 LEU A   3       3.265   3.638  -4.817  1.00  7.63           C  
ATOM     39  H   LEU A   3       2.773   5.288  -1.150  1.00  7.63           H  
ATOM     40  HA  LEU A   3       4.916   3.784  -2.596  1.00  7.63           H  
ATOM     41 1HB  LEU A   3       3.852   6.582  -3.123  1.00  7.63           H  
ATOM     42 2HB  LEU A   3       4.944   5.649  -4.132  1.00  7.63           H  
ATOM     43  HG  LEU A   3       2.055   4.867  -3.591  1.00  7.63           H  
ATOM     44 1HD1 LEU A   3       1.640   5.549  -5.911  1.00  7.63           H  
ATOM     45 2HD1 LEU A   3       2.211   6.917  -4.929  1.00  7.63           H  
ATOM     46 3HD1 LEU A   3       3.323   6.102  -6.048  1.00  7.63           H  
ATOM     47 1HD2 LEU A   3       2.414   3.225  -5.361  1.00  7.63           H  
ATOM     48 2HD2 LEU A   3       4.113   3.744  -5.493  1.00  7.63           H  
ATOM     49 3HD2 LEU A   3       3.535   2.966  -4.002  1.00  7.63           H  
ATOM     50  N   MET A   4       6.853   5.185  -1.700  1.00  8.06           N  
ATOM     51  CA  MET A   4       7.932   5.827  -0.951  1.00  8.06           C  
ATOM     52  C   MET A   4       8.618   6.959  -1.699  1.00  8.06           C  
ATOM     53  O   MET A   4       8.932   6.842  -2.883  1.00  8.06           O  
ATOM     54  CB  MET A   4       8.972   4.784  -0.541  1.00  8.06           C  
ATOM     55  CG  MET A   4      10.146   5.346   0.258  1.00  8.06           C  
ATOM     56  SD  MET A   4      11.314   4.081   0.779  1.00  8.06           S  
ATOM     57  CE  MET A   4      10.376   3.274   2.063  1.00  8.06           C  
ATOM     58  H   MET A   4       7.075   4.542  -2.446  1.00  8.06           H  
ATOM     59  HA  MET A   4       7.507   6.255  -0.044  1.00  8.06           H  
ATOM     60 1HB  MET A   4       8.494   4.014   0.062  1.00  8.06           H  
ATOM     61 2HB  MET A   4       9.376   4.304  -1.431  1.00  8.06           H  
ATOM     62 1HG  MET A   4      10.682   6.063  -0.357  1.00  8.06           H  
ATOM     63 2HG  MET A   4       9.780   5.868   1.141  1.00  8.06           H  
ATOM     64 1HE  MET A   4      10.966   2.462   2.488  1.00  8.06           H  
ATOM     65 2HE  MET A   4      10.135   3.995   2.846  1.00  8.06           H  
ATOM     66 3HE  MET A   4       9.453   2.872   1.643  1.00  8.06           H  
ATOM     67  N   GLN A   5       8.871   8.046  -0.979  1.00  8.63           N  
ATOM     68  CA  GLN A   5       9.632   9.177  -1.494  1.00  8.63           C  
ATOM     69  C   GLN A   5      10.961   9.195  -0.749  1.00  8.63           C  
ATOM     70  O   GLN A   5      10.998   8.856   0.435  1.00  8.63           O  
ATOM     71  CB  GLN A   5       8.875  10.498  -1.292  1.00  8.63           C  
ATOM     72  CG  GLN A   5       7.540  10.612  -2.059  1.00  8.63           C  
ATOM     73  CD  GLN A   5       6.872  11.980  -1.842  1.00  8.63           C  
ATOM     74  OE1 GLN A   5       7.578  12.986  -1.703  1.00  8.63           O  
ATOM     75  NE2 GLN A   5       5.539  12.041  -1.823  1.00  8.63           N  
ATOM     76  H   GLN A   5       8.545   8.077  -0.025  1.00  8.63           H  
ATOM     77  HA  GLN A   5       9.831   9.030  -2.555  1.00  8.63           H  
ATOM     78 1HB  GLN A   5       8.662  10.634  -0.232  1.00  8.63           H  
ATOM     79 2HB  GLN A   5       9.512  11.326  -1.603  1.00  8.63           H  
ATOM     80 1HG  GLN A   5       7.729  10.484  -3.124  1.00  8.63           H  
ATOM     81 2HG  GLN A   5       6.856   9.837  -1.706  1.00  8.63           H  
ATOM     82 1HE2 GLN A   5       5.089  12.917  -1.697  1.00  8.63           H  
ATOM     83 2HE2 GLN A   5       4.954  11.212  -1.959  1.00  8.63           H  
ATOM     84  N   ILE A   6      12.042   9.588  -1.418  1.00  9.27           N  
ATOM     85  CA  ILE A   6      13.343   9.633  -0.754  1.00  9.27           C  
ATOM     86  C   ILE A   6      13.785  11.074  -0.500  1.00  9.27           C  
ATOM     87  O   ILE A   6      13.817  11.892  -1.414  1.00  9.27           O  
ATOM     88  CB  ILE A   6      14.404   8.895  -1.591  1.00  9.27           C  
ATOM     89  CG1 ILE A   6      13.928   7.463  -1.914  1.00  9.27           C  
ATOM     90  CG2 ILE A   6      15.708   8.828  -0.815  1.00  9.27           C  
ATOM     91  CD1 ILE A   6      13.674   6.604  -0.695  1.00  9.27           C  
ATOM     92  H   ILE A   6      11.963   9.855  -2.389  1.00  9.27           H  
ATOM     93  HA  ILE A   6      13.261   9.130   0.208  1.00  9.27           H  
ATOM     94  HB  ILE A   6      14.569   9.424  -2.532  1.00  9.27           H  
ATOM     95 1HG1 ILE A   6      13.003   7.522  -2.487  1.00  9.27           H  
ATOM     96 2HG1 ILE A   6      14.684   6.972  -2.528  1.00  9.27           H  
ATOM     97 1HG2 ILE A   6      16.459   8.310  -1.412  1.00  9.27           H  
ATOM     98 2HG2 ILE A   6      16.049   9.814  -0.603  1.00  9.27           H  
ATOM     99 3HG2 ILE A   6      15.549   8.291   0.118  1.00  9.27           H  
ATOM    100 1HD1 ILE A   6      13.342   5.617  -1.013  1.00  9.27           H  
ATOM    101 2HD1 ILE A   6      14.593   6.507  -0.118  1.00  9.27           H  
ATOM    102 3HD1 ILE A   6      12.909   7.058  -0.073  1.00  9.27           H  
ATOM    103  N   ALA A   7      14.114  11.373   0.757  1.00  9.88           N  
ATOM    104  CA  ALA A   7      14.532  12.710   1.192  1.00  9.88           C  
ATOM    105  C   ALA A   7      15.805  13.233   0.534  1.00  9.88           C  
ATOM    106  O   ALA A   7      15.948  14.436   0.350  1.00  9.88           O  
ATOM    107  CB  ALA A   7      14.759  12.721   2.691  1.00  9.88           C  
ATOM    108  H   ALA A   7      14.051  10.638   1.447  1.00  9.88           H  
ATOM    109  HA  ALA A   7      13.724  13.400   0.947  1.00  9.88           H  
ATOM    110 1HB  ALA A   7      15.024  13.731   3.008  1.00  9.88           H  
ATOM    111 2HB  ALA A   7      13.850  12.405   3.201  1.00  9.88           H  
ATOM    112 3HB  ALA A   7      15.572  12.040   2.941  1.00  9.88           H  
ATOM    113  N   GLU A   8      16.745  12.335   0.228  1.00 10.33           N  
ATOM    114  CA  GLU A   8      18.083  12.698  -0.264  1.00 10.33           C  
ATOM    115  C   GLU A   8      18.547  14.045   0.311  1.00 10.33           C  
ATOM    116  O   GLU A   8      18.876  14.954  -0.457  1.00 10.33           O  
ATOM    117  CB  GLU A   8      18.103  12.782  -1.795  1.00 10.33           C  
ATOM    118  CG  GLU A   8      17.735  11.480  -2.520  1.00 10.33           C  
ATOM    119  CD  GLU A   8      17.919  11.557  -4.027  1.00 10.33           C  
ATOM    120  OE1 GLU A   8      18.167  12.631  -4.516  1.00 10.33           O  
ATOM    121  OE2 GLU A   8      17.833  10.541  -4.682  1.00 10.33           O  
ATOM    122  H   GLU A   8      16.524  11.363   0.367  1.00 10.33           H  
ATOM    123  HA  GLU A   8      18.787  11.920   0.037  1.00 10.33           H  
ATOM    124 1HB  GLU A   8      17.402  13.554  -2.121  1.00 10.33           H  
ATOM    125 2HB  GLU A   8      19.095  13.083  -2.129  1.00 10.33           H  
ATOM    126 1HG  GLU A   8      18.333  10.662  -2.122  1.00 10.33           H  
ATOM    127 2HG  GLU A   8      16.689  11.268  -2.315  1.00 10.33           H  
ATOM    128  N   PRO A   9      18.710  14.142   1.654  1.00 10.50           N  
ATOM    129  CA  PRO A   9      18.672  15.347   2.481  1.00 10.50           C  
ATOM    130  C   PRO A   9      19.467  16.546   1.966  1.00 10.50           C  
ATOM    131  O   PRO A   9      19.002  17.689   2.054  1.00 10.50           O  
ATOM    132  CB  PRO A   9      19.291  14.842   3.793  1.00 10.50           C  
ATOM    133  CG  PRO A   9      18.914  13.387   3.846  1.00 10.50           C  
ATOM    134  CD  PRO A   9      19.041  12.913   2.422  1.00 10.50           C  
ATOM    135  HA  PRO A   9      17.629  15.615   2.665  1.00 10.50           H  
ATOM    136 1HB  PRO A   9      20.381  15.007   3.788  1.00 10.50           H  
ATOM    137 2HB  PRO A   9      18.885  15.416   4.639  1.00 10.50           H  
ATOM    138 1HG  PRO A   9      19.581  12.847   4.535  1.00 10.50           H  
ATOM    139 2HG  PRO A   9      17.893  13.275   4.239  1.00 10.50           H  
ATOM    140 1HD  PRO A   9      20.070  12.593   2.206  1.00 10.50           H  
ATOM    141 2HD  PRO A   9      18.322  12.113   2.272  1.00 10.50           H  
ATOM    142  N   ASN A  10      20.603  16.288   1.326  1.00 10.34           N  
ATOM    143  CA  ASN A  10      21.468  17.352   0.823  1.00 10.34           C  
ATOM    144  C   ASN A  10      20.787  18.212  -0.240  1.00 10.34           C  
ATOM    145  O   ASN A  10      21.139  19.377  -0.433  1.00 10.34           O  
ATOM    146  CB  ASN A  10      22.740  16.745   0.274  1.00 10.34           C  
ATOM    147  CG  ASN A  10      23.634  16.229   1.370  1.00 10.34           C  
ATOM    148  OD1 ASN A  10      23.520  16.638   2.533  1.00 10.34           O  
ATOM    149  ND2 ASN A  10      24.521  15.331   1.026  1.00 10.34           N  
ATOM    150  H   ASN A  10      20.904  15.331   1.220  1.00 10.34           H  
ATOM    151  HA  ASN A  10      21.721  18.009   1.655  1.00 10.34           H  
ATOM    152 1HB  ASN A  10      22.487  15.924  -0.399  1.00 10.34           H  
ATOM    153 2HB  ASN A  10      23.279  17.493  -0.308  1.00 10.34           H  
ATOM    154 1HD2 ASN A  10      25.141  14.951   1.714  1.00 10.34           H  
ATOM    155 2HD2 ASN A  10      24.582  15.024   0.078  1.00 10.34           H  
ATOM    156  N   GLN A  11      19.837  17.621  -0.956  1.00  9.87           N  
ATOM    157  CA  GLN A  11      19.108  18.313  -2.006  1.00  9.87           C  
ATOM    158  C   GLN A  11      17.605  18.250  -1.755  1.00  9.87           C  
ATOM    159  O   GLN A  11      16.811  18.342  -2.694  1.00  9.87           O  
ATOM    160  CB  GLN A  11      19.444  17.715  -3.377  1.00  9.87           C  
ATOM    161  CG  GLN A  11      20.921  17.857  -3.773  1.00  9.87           C  
ATOM    162  CD  GLN A  11      21.233  17.282  -5.153  1.00  9.87           C  
ATOM    163  OE1 GLN A  11      20.378  17.251  -6.042  1.00  9.87           O  
ATOM    164  NE2 GLN A  11      22.468  16.824  -5.334  1.00  9.87           N  
ATOM    165  H   GLN A  11      19.584  16.656  -0.739  1.00  9.87           H  
ATOM    166  HA  GLN A  11      19.403  19.361  -2.004  1.00  9.87           H  
ATOM    167 1HB  GLN A  11      19.193  16.651  -3.375  1.00  9.87           H  
ATOM    168 2HB  GLN A  11      18.838  18.195  -4.142  1.00  9.87           H  
ATOM    169 1HG  GLN A  11      21.184  18.916  -3.773  1.00  9.87           H  
ATOM    170 2HG  GLN A  11      21.529  17.325  -3.043  1.00  9.87           H  
ATOM    171 1HE2 GLN A  11      22.733  16.435  -6.218  1.00  9.87           H  
ATOM    172 2HE2 GLN A  11      23.133  16.868  -4.590  1.00  9.87           H  
ATOM    173  N   SER A  12      17.213  18.111  -0.485  1.00  9.16           N  
ATOM    174  CA  SER A  12      15.804  17.990  -0.121  1.00  9.16           C  
ATOM    175  C   SER A  12      14.918  19.203  -0.396  1.00  9.16           C  
ATOM    176  O   SER A  12      13.703  19.054  -0.523  1.00  9.16           O  
ATOM    177  CB  SER A  12      15.696  17.626   1.340  1.00  9.16           C  
ATOM    178  OG  SER A  12      16.220  18.634   2.168  1.00  9.16           O  
ATOM    179  H   SER A  12      17.911  18.056   0.261  1.00  9.16           H  
ATOM    180  HA  SER A  12      15.400  17.152  -0.693  1.00  9.16           H  
ATOM    181 1HB  SER A  12      14.666  17.464   1.586  1.00  9.16           H  
ATOM    182 2HB  SER A  12      16.204  16.709   1.504  1.00  9.16           H  
ATOM    183  HG  SER A  12      17.197  18.569   2.085  1.00  9.16           H  
ATOM    184  N   ALA A  13      15.497  20.397  -0.521  1.00  8.26           N  
ATOM    185  CA  ALA A  13      14.689  21.596  -0.747  1.00  8.26           C  
ATOM    186  C   ALA A  13      13.616  21.707   0.338  1.00  8.26           C  
ATOM    187  O   ALA A  13      13.937  21.887   1.514  1.00  8.26           O  
ATOM    188  CB  ALA A  13      14.068  21.581  -2.141  1.00  8.26           C  
ATOM    189  H   ALA A  13      16.498  20.466  -0.431  1.00  8.26           H  
ATOM    190  HA  ALA A  13      15.340  22.467  -0.664  1.00  8.26           H  
ATOM    191 1HB  ALA A  13      13.497  22.497  -2.293  1.00  8.26           H  
ATOM    192 2HB  ALA A  13      14.865  21.525  -2.882  1.00  8.26           H  
ATOM    193 3HB  ALA A  13      13.412  20.725  -2.268  1.00  8.26           H  
ATOM    194  N   GLN A  14      12.345  21.653  -0.061  1.00  7.18           N  
ATOM    195  CA  GLN A  14      11.223  21.761   0.866  1.00  7.18           C  
ATOM    196  C   GLN A  14      10.226  20.602   0.684  1.00  7.18           C  
ATOM    197  O   GLN A  14       9.178  20.795   0.058  1.00  7.18           O  
ATOM    198  CB  GLN A  14      10.497  23.094   0.661  1.00  7.18           C  
ATOM    199  CG  GLN A  14      11.346  24.317   0.977  1.00  7.18           C  
ATOM    200  CD  GLN A  14      10.576  25.621   0.843  1.00  7.18           C  
ATOM    201  OE1 GLN A  14      10.098  25.975  -0.240  1.00  7.18           O  
ATOM    202  NE2 GLN A  14      10.454  26.345   1.949  1.00  7.18           N  
ATOM    203  H   GLN A  14      12.152  21.502  -1.036  1.00  7.18           H  
ATOM    204  HA  GLN A  14      11.608  21.744   1.884  1.00  7.18           H  
ATOM    205 1HB  GLN A  14      10.164  23.172  -0.374  1.00  7.18           H  
ATOM    206 2HB  GLN A  14       9.609  23.127   1.293  1.00  7.18           H  
ATOM    207 1HG  GLN A  14      11.711  24.236   2.002  1.00  7.18           H  
ATOM    208 2HG  GLN A  14      12.187  24.352   0.287  1.00  7.18           H  
ATOM    209 1HE2 GLN A  14       9.959  27.215   1.927  1.00  7.18           H  
ATOM    210 2HE2 GLN A  14      10.858  26.020   2.805  1.00  7.18           H  
ATOM    211  N   PRO A  15      10.496  19.392   1.226  1.00  5.94           N  
ATOM    212  CA  PRO A  15       9.711  18.171   1.058  1.00  5.94           C  
ATOM    213  C   PRO A  15       8.258  18.303   1.495  1.00  5.94           C  
ATOM    214  O   PRO A  15       7.380  17.608   0.972  1.00  5.94           O  
ATOM    215  CB  PRO A  15      10.423  17.181   1.991  1.00  5.94           C  
ATOM    216  CG  PRO A  15      11.818  17.695   2.100  1.00  5.94           C  
ATOM    217  CD  PRO A  15      11.678  19.202   2.092  1.00  5.94           C  
ATOM    218  HA  PRO A  15       9.774  17.841   0.012  1.00  5.94           H  
ATOM    219 1HB  PRO A  15       9.903  17.139   2.963  1.00  5.94           H  
ATOM    220 2HB  PRO A  15      10.378  16.169   1.561  1.00  5.94           H  
ATOM    221 1HG  PRO A  15      12.307  17.312   3.008  1.00  5.94           H  
ATOM    222 2HG  PRO A  15      12.403  17.335   1.242  1.00  5.94           H  
ATOM    223 1HD  PRO A  15      11.489  19.587   3.103  1.00  5.94           H  
ATOM    224 2HD  PRO A  15      12.579  19.607   1.666  1.00  5.94           H  
ATOM    225  N   HIS A  16       7.978  19.263   2.380  1.00  4.65           N  
ATOM    226  CA  HIS A  16       6.625  19.423   2.885  1.00  4.65           C  
ATOM    227  C   HIS A  16       5.703  20.157   1.939  1.00  4.65           C  
ATOM    228  O   HIS A  16       4.546  20.430   2.259  1.00  4.65           O  
ATOM    229  CB  HIS A  16       6.623  20.061   4.261  1.00  4.65           C  
ATOM    230  CG  HIS A  16       7.145  19.124   5.282  1.00  4.65           C  
ATOM    231  ND1 HIS A  16       6.477  17.956   5.616  1.00  4.65           N  
ATOM    232  CD2 HIS A  16       8.264  19.150   6.041  1.00  4.65           C  
ATOM    233  CE1 HIS A  16       7.167  17.309   6.536  1.00  4.65           C  
ATOM    234  NE2 HIS A  16       8.255  18.012   6.815  1.00  4.65           N  
ATOM    235  H   HIS A  16       8.709  19.848   2.749  1.00  4.65           H  
ATOM    236  HA  HIS A  16       6.202  18.432   3.018  1.00  4.65           H  
ATOM    237 1HB  HIS A  16       7.241  20.959   4.254  1.00  4.65           H  
ATOM    238 2HB  HIS A  16       5.608  20.349   4.532  1.00  4.65           H  
ATOM    239  HD1 HIS A  16       5.608  17.612   5.182  1.00  4.65           H  
ATOM    240  HD2 HIS A  16       9.088  19.859   6.122  1.00  4.65           H  
ATOM    241  HE1 HIS A  16       6.805  16.360   6.931  1.00  4.65           H  
ATOM    242  N   GLN A  17       6.194  20.430   0.735  1.00  3.46           N  
ATOM    243  CA  GLN A  17       5.335  20.922  -0.318  1.00  3.46           C  
ATOM    244  C   GLN A  17       4.291  19.835  -0.644  1.00  3.46           C  
ATOM    245  O   GLN A  17       3.173  20.145  -1.063  1.00  3.46           O  
ATOM    246  CB  GLN A  17       6.194  21.238  -1.544  1.00  3.46           C  
ATOM    247  CG  GLN A  17       6.841  19.982  -2.146  1.00  3.46           C  
ATOM    248  CD  GLN A  17       7.833  20.268  -3.254  1.00  3.46           C  
ATOM    249  OE1 GLN A  17       7.547  20.141  -4.471  1.00  3.46           O  
ATOM    250  NE2 GLN A  17       9.027  20.662  -2.826  1.00  3.46           N  
ATOM    251  H   GLN A  17       7.183  20.273   0.532  1.00  3.46           H  
ATOM    252  HA  GLN A  17       4.819  21.818   0.023  1.00  3.46           H  
ATOM    253 1HB  GLN A  17       5.585  21.718  -2.308  1.00  3.46           H  
ATOM    254 2HB  GLN A  17       6.992  21.929  -1.264  1.00  3.46           H  
ATOM    255 1HG  GLN A  17       7.372  19.457  -1.349  1.00  3.46           H  
ATOM    256 2HG  GLN A  17       6.060  19.347  -2.545  1.00  3.46           H  
ATOM    257 1HE2 GLN A  17       9.756  20.876  -3.472  1.00  3.46           H  
ATOM    258 2HE2 GLN A  17       9.181  20.749  -1.815  1.00  3.46           H  
ATOM    259  N   HIS A  18       4.659  18.561  -0.364  1.00  2.49           N  
ATOM    260  CA  HIS A  18       3.857  17.366  -0.610  1.00  2.49           C  
ATOM    261  C   HIS A  18       3.177  17.360  -1.985  1.00  2.49           C  
ATOM    262  O   HIS A  18       3.494  18.173  -2.864  1.00  2.49           O  
ATOM    263  CB  HIS A  18       2.820  17.193   0.519  1.00  2.49           C  
ATOM    264  CG  HIS A  18       3.430  16.886   1.885  1.00  2.49           C  
ATOM    265  ND1 HIS A  18       4.085  15.700   2.154  1.00  2.49           N  
ATOM    266  CD2 HIS A  18       3.461  17.601   3.043  1.00  2.49           C  
ATOM    267  CE1 HIS A  18       4.505  15.699   3.412  1.00  2.49           C  
ATOM    268  NE2 HIS A  18       4.145  16.840   3.982  1.00  2.49           N  
ATOM    269  H   HIS A  18       5.585  18.404   0.035  1.00  2.49           H  
ATOM    270  HA  HIS A  18       4.514  16.496  -0.577  1.00  2.49           H  
ATOM    271 1HB  HIS A  18       2.237  18.111   0.611  1.00  2.49           H  
ATOM    272 2HB  HIS A  18       2.126  16.397   0.280  1.00  2.49           H  
ATOM    273  HD1 HIS A  18       4.235  14.945   1.513  1.00  2.49           H  
ATOM    274  HD2 HIS A  18       3.074  18.583   3.315  1.00  2.49           H  
ATOM    275  HE1 HIS A  18       5.050  14.843   3.808  1.00  2.49           H  
ATOM    276  N   ARG A  19       2.290  16.385  -2.204  1.00  1.77           N  
ATOM    277  CA  ARG A  19       1.560  16.261  -3.462  1.00  1.77           C  
ATOM    278  C   ARG A  19       0.085  15.974  -3.231  1.00  1.77           C  
ATOM    279  O   ARG A  19      -0.324  15.563  -2.143  1.00  1.77           O  
ATOM    280  CB  ARG A  19       2.185  15.186  -4.345  1.00  1.77           C  
ATOM    281  CG  ARG A  19       3.575  15.483  -4.875  1.00  1.77           C  
ATOM    282  CD  ARG A  19       3.465  16.543  -5.902  1.00  1.77           C  
ATOM    283  NE  ARG A  19       4.712  16.882  -6.548  1.00  1.77           N  
ATOM    284  CZ  ARG A  19       5.536  17.848  -6.103  1.00  1.77           C  
ATOM    285  NH1 ARG A  19       5.246  18.539  -5.054  1.00  1.77           N  
ATOM    286  NH2 ARG A  19       6.662  18.149  -6.697  1.00  1.77           N  
ATOM    287  H   ARG A  19       2.097  15.682  -1.489  1.00  1.77           H  
ATOM    288  HA  ARG A  19       1.633  17.209  -3.996  1.00  1.77           H  
ATOM    289 1HB  ARG A  19       2.294  14.298  -3.756  1.00  1.77           H  
ATOM    290 2HB  ARG A  19       1.531  14.957  -5.190  1.00  1.77           H  
ATOM    291 1HG  ARG A  19       4.244  15.806  -4.086  1.00  1.77           H  
ATOM    292 2HG  ARG A  19       3.974  14.581  -5.350  1.00  1.77           H  
ATOM    293 1HD  ARG A  19       2.762  16.222  -6.672  1.00  1.77           H  
ATOM    294 2HD  ARG A  19       3.087  17.436  -5.417  1.00  1.77           H  
ATOM    295  HE  ARG A  19       4.976  16.370  -7.376  1.00  1.77           H  
ATOM    296 1HH1 ARG A  19       4.396  18.374  -4.500  1.00  1.77           H  
ATOM    297 2HH1 ARG A  19       5.912  19.258  -4.775  1.00  1.77           H  
ATOM    298 1HH2 ARG A  19       6.962  17.661  -7.527  1.00  1.77           H  
ATOM    299 2HH2 ARG A  19       7.220  18.899  -6.262  1.00  1.77           H  
ATOM    300  N   PHE A  20      -0.729  16.222  -4.245  1.00  1.28           N  
ATOM    301  CA  PHE A  20      -2.150  15.936  -4.124  1.00  1.28           C  
ATOM    302  C   PHE A  20      -2.661  14.900  -5.101  1.00  1.28           C  
ATOM    303  O   PHE A  20      -3.061  15.225  -6.219  1.00  1.28           O  
ATOM    304  CB  PHE A  20      -2.992  17.193  -4.266  1.00  1.28           C  
ATOM    305  CG  PHE A  20      -2.825  18.197  -3.153  1.00  1.28           C  
ATOM    306  CD1 PHE A  20      -2.150  19.372  -3.337  1.00  1.28           C  
ATOM    307  CD2 PHE A  20      -3.336  17.935  -1.905  1.00  1.28           C  
ATOM    308  CE1 PHE A  20      -1.988  20.279  -2.319  1.00  1.28           C  
ATOM    309  CE2 PHE A  20      -3.176  18.830  -0.875  1.00  1.28           C  
ATOM    310  CZ  PHE A  20      -2.502  20.009  -1.083  1.00  1.28           C  
ATOM    311  H   PHE A  20      -0.359  16.568  -5.129  1.00  1.28           H  
ATOM    312  HA  PHE A  20      -2.331  15.544  -3.123  1.00  1.28           H  
ATOM    313 1HB  PHE A  20      -2.734  17.690  -5.205  1.00  1.28           H  
ATOM    314 2HB  PHE A  20      -4.012  16.918  -4.329  1.00  1.28           H  
ATOM    315  HD1 PHE A  20      -1.759  19.585  -4.291  1.00  1.28           H  
ATOM    316  HD2 PHE A  20      -3.870  16.996  -1.734  1.00  1.28           H  
ATOM    317  HE1 PHE A  20      -1.446  21.208  -2.499  1.00  1.28           H  
ATOM    318  HE2 PHE A  20      -3.582  18.598   0.103  1.00  1.28           H  
ATOM    319  HZ  PHE A  20      -2.372  20.719  -0.268  1.00  1.28           H  
ATOM    320  N   GLY A  21      -2.653  13.644  -4.674  1.00  0.98           N  
ATOM    321  CA  GLY A  21      -3.157  12.587  -5.533  1.00  0.98           C  
ATOM    322  C   GLY A  21      -4.649  12.824  -5.658  1.00  0.98           C  
ATOM    323  O   GLY A  21      -5.280  13.284  -4.698  1.00  0.98           O  
ATOM    324  H   GLY A  21      -2.303  13.430  -3.750  1.00  0.98           H  
ATOM    325 1HA  GLY A  21      -2.679  12.621  -6.512  1.00  0.98           H  
ATOM    326 2HA  GLY A  21      -2.963  11.613  -5.086  1.00  0.98           H  
ATOM    327  N   LEU A  22      -5.221  12.489  -6.805  1.00  0.80           N  
ATOM    328  CA  LEU A  22      -6.655  12.680  -6.987  1.00  0.80           C  
ATOM    329  C   LEU A  22      -7.426  11.380  -7.034  1.00  0.80           C  
ATOM    330  O   LEU A  22      -6.925  10.371  -7.532  1.00  0.80           O  
ATOM    331  CB  LEU A  22      -6.912  13.412  -8.294  1.00  0.80           C  
ATOM    332  CG  LEU A  22      -6.258  14.746  -8.464  1.00  0.80           C  
ATOM    333  CD1 LEU A  22      -6.556  15.203  -9.844  1.00  0.80           C  
ATOM    334  CD2 LEU A  22      -6.769  15.733  -7.419  1.00  0.80           C  
ATOM    335  H   LEU A  22      -4.645  12.127  -7.568  1.00  0.80           H  
ATOM    336  HA  LEU A  22      -7.038  13.278  -6.161  1.00  0.80           H  
ATOM    337 1HB  LEU A  22      -6.576  12.778  -9.113  1.00  0.80           H  
ATOM    338 2HB  LEU A  22      -7.989  13.554  -8.398  1.00  0.80           H  
ATOM    339  HG  LEU A  22      -5.181  14.643  -8.356  1.00  0.80           H  
ATOM    340 1HD1 LEU A  22      -6.084  16.144 -10.016  1.00  0.80           H  
ATOM    341 2HD1 LEU A  22      -6.165  14.475 -10.553  1.00  0.80           H  
ATOM    342 3HD1 LEU A  22      -7.628  15.294  -9.982  1.00  0.80           H  
ATOM    343 1HD2 LEU A  22      -6.286  16.700  -7.558  1.00  0.80           H  
ATOM    344 2HD2 LEU A  22      -7.851  15.845  -7.514  1.00  0.80           H  
ATOM    345 3HD2 LEU A  22      -6.530  15.349  -6.427  1.00  0.80           H  
ATOM    346  N   GLY A  23      -8.645  11.407  -6.530  1.00  0.71           N  
ATOM    347  CA  GLY A  23      -9.553  10.296  -6.704  1.00  0.71           C  
ATOM    348  C   GLY A  23     -10.530  10.622  -7.814  1.00  0.71           C  
ATOM    349  O   GLY A  23     -11.078  11.728  -7.846  1.00  0.71           O  
ATOM    350  H   GLY A  23      -8.976  12.253  -6.086  1.00  0.71           H  
ATOM    351 1HA  GLY A  23      -9.009   9.378  -6.926  1.00  0.71           H  
ATOM    352 2HA  GLY A  23     -10.110  10.148  -5.792  1.00  0.71           H  
ATOM    353  N   ILE A  24     -10.799   9.664  -8.684  1.00  0.68           N  
ATOM    354  CA  ILE A  24     -11.765   9.870  -9.751  1.00  0.68           C  
ATOM    355  C   ILE A  24     -12.809   8.774  -9.869  1.00  0.68           C  
ATOM    356  O   ILE A  24     -12.496   7.581  -9.943  1.00  0.68           O  
ATOM    357  CB  ILE A  24     -11.083  10.051 -11.117  1.00  0.68           C  
ATOM    358  CG1 ILE A  24     -10.175  11.307 -11.144  1.00  0.68           C  
ATOM    359  CG2 ILE A  24     -12.118  10.071 -12.200  1.00  0.68           C  
ATOM    360  CD1 ILE A  24      -9.332  11.420 -12.404  1.00  0.68           C  
ATOM    361  H   ILE A  24     -10.292   8.785  -8.626  1.00  0.68           H  
ATOM    362  HA  ILE A  24     -12.300  10.792  -9.541  1.00  0.68           H  
ATOM    363  HB  ILE A  24     -10.433   9.223 -11.276  1.00  0.68           H  
ATOM    364 1HG1 ILE A  24     -10.803  12.194 -11.060  1.00  0.68           H  
ATOM    365 2HG1 ILE A  24      -9.492  11.281 -10.300  1.00  0.68           H  
ATOM    366 1HG2 ILE A  24     -11.635  10.178 -13.141  1.00  0.68           H  
ATOM    367 2HG2 ILE A  24     -12.685   9.147 -12.191  1.00  0.68           H  
ATOM    368 3HG2 ILE A  24     -12.779  10.898 -12.024  1.00  0.68           H  
ATOM    369 1HD1 ILE A  24      -8.719  12.326 -12.356  1.00  0.68           H  
ATOM    370 2HD1 ILE A  24      -8.681  10.549 -12.490  1.00  0.68           H  
ATOM    371 3HD1 ILE A  24      -9.982  11.475 -13.276  1.00  0.68           H  
ATOM    372  N   ASP A  25     -14.065   9.195  -9.906  1.00  0.68           N  
ATOM    373  CA  ASP A  25     -15.175   8.289 -10.116  1.00  0.68           C  
ATOM    374  C   ASP A  25     -15.696   8.475 -11.525  1.00  0.68           C  
ATOM    375  O   ASP A  25     -16.447   9.412 -11.812  1.00  0.68           O  
ATOM    376  CB  ASP A  25     -16.293   8.523  -9.103  1.00  0.68           C  
ATOM    377  CG  ASP A  25     -17.521   7.593  -9.265  1.00  0.68           C  
ATOM    378  OD1 ASP A  25     -17.554   6.824 -10.185  1.00  0.68           O  
ATOM    379  OD2 ASP A  25     -18.417   7.691  -8.463  1.00  0.68           O  
ATOM    380  H   ASP A  25     -14.244  10.195  -9.830  1.00  0.68           H  
ATOM    381  HA  ASP A  25     -14.823   7.267 -10.018  1.00  0.68           H  
ATOM    382 1HB  ASP A  25     -15.899   8.393  -8.100  1.00  0.68           H  
ATOM    383 2HB  ASP A  25     -16.635   9.554  -9.180  1.00  0.68           H  
ATOM    384  N   LEU A  26     -15.295   7.597 -12.433  1.00  0.69           N  
ATOM    385  CA  LEU A  26     -15.704   7.737 -13.819  1.00  0.69           C  
ATOM    386  C   LEU A  26     -17.073   7.103 -13.957  1.00  0.69           C  
ATOM    387  O   LEU A  26     -17.215   5.990 -14.459  1.00  0.69           O  
ATOM    388  CB  LEU A  26     -14.688   7.056 -14.744  1.00  0.69           C  
ATOM    389  CG  LEU A  26     -14.860   7.286 -16.264  1.00  0.69           C  
ATOM    390  CD1 LEU A  26     -14.763   8.798 -16.589  1.00  0.69           C  
ATOM    391  CD2 LEU A  26     -13.766   6.493 -17.010  1.00  0.69           C  
ATOM    392  H   LEU A  26     -14.704   6.824 -12.150  1.00  0.69           H  
ATOM    393  HA  LEU A  26     -15.775   8.793 -14.074  1.00  0.69           H  
ATOM    394 1HB  LEU A  26     -13.690   7.404 -14.471  1.00  0.69           H  
ATOM    395 2HB  LEU A  26     -14.730   5.981 -14.565  1.00  0.69           H  
ATOM    396  HG  LEU A  26     -15.845   6.932 -16.578  1.00  0.69           H  
ATOM    397 1HD1 LEU A  26     -14.888   8.949 -17.663  1.00  0.69           H  
ATOM    398 2HD1 LEU A  26     -15.549   9.336 -16.055  1.00  0.69           H  
ATOM    399 3HD1 LEU A  26     -13.808   9.180 -16.286  1.00  0.69           H  
ATOM    400 1HD2 LEU A  26     -13.892   6.637 -18.071  1.00  0.69           H  
ATOM    401 2HD2 LEU A  26     -12.781   6.845 -16.708  1.00  0.69           H  
ATOM    402 3HD2 LEU A  26     -13.858   5.431 -16.777  1.00  0.69           H  
ATOM    403  N   GLY A  27     -18.076   7.817 -13.491  1.00  0.71           N  
ATOM    404  CA  GLY A  27     -19.429   7.307 -13.456  1.00  0.71           C  
ATOM    405  C   GLY A  27     -19.947   7.092 -14.857  1.00  0.71           C  
ATOM    406  O   GLY A  27     -19.527   7.755 -15.808  1.00  0.71           O  
ATOM    407  H   GLY A  27     -17.849   8.713 -13.068  1.00  0.71           H  
ATOM    408 1HA  GLY A  27     -19.444   6.371 -12.902  1.00  0.71           H  
ATOM    409 2HA  GLY A  27     -20.071   7.981 -12.914  1.00  0.71           H  
ATOM    410  N   THR A  28     -20.909   6.187 -14.984  1.00  0.73           N  
ATOM    411  CA  THR A  28     -21.476   5.880 -16.289  1.00  0.73           C  
ATOM    412  C   THR A  28     -22.189   7.090 -16.886  1.00  0.73           C  
ATOM    413  O   THR A  28     -22.111   7.332 -18.088  1.00  0.73           O  
ATOM    414  CB  THR A  28     -22.428   4.678 -16.207  1.00  0.73           C  
ATOM    415  OG1 THR A  28     -21.716   3.539 -15.724  1.00  0.73           O  
ATOM    416  CG2 THR A  28     -22.911   4.367 -17.582  1.00  0.73           C  
ATOM    417  H   THR A  28     -21.238   5.696 -14.168  1.00  0.73           H  
ATOM    418  HA  THR A  28     -20.660   5.615 -16.962  1.00  0.73           H  
ATOM    419  HB  THR A  28     -23.268   4.892 -15.551  1.00  0.73           H  
ATOM    420  HG1 THR A  28     -22.189   2.735 -15.967  1.00  0.73           H  
ATOM    421 1HG2 THR A  28     -23.544   3.509 -17.551  1.00  0.73           H  
ATOM    422 2HG2 THR A  28     -23.458   5.220 -17.980  1.00  0.73           H  
ATOM    423 3HG2 THR A  28     -22.055   4.152 -18.219  1.00  0.73           H  
ATOM    424  N   THR A  29     -22.919   7.816 -16.035  1.00  0.73           N  
ATOM    425  CA  THR A  29     -23.656   9.000 -16.461  1.00  0.73           C  
ATOM    426  C   THR A  29     -23.212  10.300 -15.754  1.00  0.73           C  
ATOM    427  O   THR A  29     -23.497  11.398 -16.240  1.00  0.73           O  
ATOM    428  CB  THR A  29     -25.164   8.766 -16.288  1.00  0.73           C  
ATOM    429  OG1 THR A  29     -25.469   8.497 -14.905  1.00  0.73           O  
ATOM    430  CG2 THR A  29     -25.604   7.576 -17.159  1.00  0.73           C  
ATOM    431  H   THR A  29     -22.942   7.534 -15.071  1.00  0.73           H  
ATOM    432  HA  THR A  29     -23.476   9.139 -17.528  1.00  0.73           H  
ATOM    433  HB  THR A  29     -25.705   9.657 -16.605  1.00  0.73           H  
ATOM    434  HG1 THR A  29     -25.398   9.312 -14.396  1.00  0.73           H  
ATOM    435 1HG2 THR A  29     -26.678   7.415 -17.058  1.00  0.73           H  
ATOM    436 2HG2 THR A  29     -25.374   7.785 -18.202  1.00  0.73           H  
ATOM    437 3HG2 THR A  29     -25.082   6.681 -16.851  1.00  0.73           H  
ATOM    438  N   ARG A  30     -22.522  10.190 -14.612  1.00  0.72           N  
ATOM    439  CA  ARG A  30     -22.052  11.363 -13.846  1.00  0.72           C  
ATOM    440  C   ARG A  30     -20.681  11.081 -13.235  1.00  0.72           C  
ATOM    441  O   ARG A  30     -20.563  10.154 -12.438  1.00  0.72           O  
ATOM    442  CB  ARG A  30     -22.995  11.686 -12.688  1.00  0.72           C  
ATOM    443  CG  ARG A  30     -24.458  12.145 -13.034  1.00  0.72           C  
ATOM    444  CD  ARG A  30     -24.501  13.513 -13.613  1.00  0.72           C  
ATOM    445  NE  ARG A  30     -25.853  13.991 -13.866  1.00  0.72           N  
ATOM    446  CZ  ARG A  30     -26.568  13.731 -14.984  1.00  0.72           C  
ATOM    447  NH1 ARG A  30     -26.060  12.982 -15.940  1.00  0.72           N  
ATOM    448  NH2 ARG A  30     -27.788  14.230 -15.115  1.00  0.72           N  
ATOM    449  H   ARG A  30     -22.304   9.273 -14.269  1.00  0.72           H  
ATOM    450  HA  ARG A  30     -21.965  12.220 -14.510  1.00  0.72           H  
ATOM    451 1HB  ARG A  30     -23.075  10.817 -12.034  1.00  0.72           H  
ATOM    452 2HB  ARG A  30     -22.535  12.478 -12.104  1.00  0.72           H  
ATOM    453 1HG  ARG A  30     -24.900  11.465 -13.754  1.00  0.72           H  
ATOM    454 2HG  ARG A  30     -25.062  12.141 -12.127  1.00  0.72           H  
ATOM    455 1HD  ARG A  30     -24.009  14.218 -12.955  1.00  0.72           H  
ATOM    456 2HD  ARG A  30     -24.001  13.486 -14.533  1.00  0.72           H  
ATOM    457  HE  ARG A  30     -26.284  14.571 -13.158  1.00  0.72           H  
ATOM    458 1HH1 ARG A  30     -25.121  12.582 -15.839  1.00  0.72           H  
ATOM    459 2HH1 ARG A  30     -26.602  12.786 -16.765  1.00  0.72           H  
ATOM    460 1HH2 ARG A  30     -28.180  14.804 -14.379  1.00  0.72           H  
ATOM    461 2HH2 ARG A  30     -28.328  14.036 -15.944  1.00  0.72           H  
ATOM    462  N   SER A  31     -19.672  11.903 -13.514  1.00  0.71           N  
ATOM    463  CA  SER A  31     -18.352  11.638 -12.950  1.00  0.71           C  
ATOM    464  C   SER A  31     -17.902  12.690 -11.945  1.00  0.71           C  
ATOM    465  O   SER A  31     -18.297  13.857 -12.004  1.00  0.71           O  
ATOM    466  CB  SER A  31     -17.345  11.529 -14.061  1.00  0.71           C  
ATOM    467  OG  SER A  31     -17.251  12.743 -14.755  1.00  0.71           O  
ATOM    468  H   SER A  31     -19.799  12.672 -14.157  1.00  0.71           H  
ATOM    469  HA  SER A  31     -18.393  10.685 -12.430  1.00  0.71           H  
ATOM    470 1HB  SER A  31     -16.389  11.250 -13.646  1.00  0.71           H  
ATOM    471 2HB  SER A  31     -17.643  10.737 -14.747  1.00  0.71           H  
ATOM    472  HG  SER A  31     -18.154  12.940 -15.075  1.00  0.71           H  
ATOM    473  N   LEU A  32     -17.085  12.256 -10.990  1.00  0.72           N  
ATOM    474  CA  LEU A  32     -16.596  13.159  -9.948  1.00  0.72           C  
ATOM    475  C   LEU A  32     -15.089  13.089  -9.703  1.00  0.72           C  
ATOM    476  O   LEU A  32     -14.462  12.046  -9.901  1.00  0.72           O  
ATOM    477  CB  LEU A  32     -17.331  12.853  -8.647  1.00  0.72           C  
ATOM    478  CG  LEU A  32     -18.832  12.962  -8.690  1.00  0.72           C  
ATOM    479  CD1 LEU A  32     -19.439  11.612  -9.080  1.00  0.72           C  
ATOM    480  CD2 LEU A  32     -19.293  13.359  -7.372  1.00  0.72           C  
ATOM    481  H   LEU A  32     -16.809  11.272 -11.017  1.00  0.72           H  
ATOM    482  HA  LEU A  32     -16.834  14.181 -10.245  1.00  0.72           H  
ATOM    483 1HB  LEU A  32     -17.109  11.840  -8.370  1.00  0.72           H  
ATOM    484 2HB  LEU A  32     -16.963  13.519  -7.865  1.00  0.72           H  
ATOM    485  HG  LEU A  32     -19.132  13.696  -9.422  1.00  0.72           H  
ATOM    486 1HD1 LEU A  32     -20.508  11.695  -9.107  1.00  0.72           H  
ATOM    487 2HD1 LEU A  32     -19.104  11.285 -10.041  1.00  0.72           H  
ATOM    488 3HD1 LEU A  32     -19.151  10.859  -8.349  1.00  0.72           H  
ATOM    489 1HD2 LEU A  32     -20.360  13.423  -7.347  1.00  0.72           H  
ATOM    490 2HD2 LEU A  32     -18.969  12.618  -6.698  1.00  0.72           H  
ATOM    491 3HD2 LEU A  32     -18.864  14.317  -7.117  1.00  0.72           H  
ATOM    492  N   VAL A  33     -14.520  14.178  -9.191  1.00  0.75           N  
ATOM    493  CA  VAL A  33     -13.116  14.180  -8.774  1.00  0.75           C  
ATOM    494  C   VAL A  33     -12.979  14.730  -7.358  1.00  0.75           C  
ATOM    495  O   VAL A  33     -13.659  15.696  -6.991  1.00  0.75           O  
ATOM    496  CB  VAL A  33     -12.244  14.952  -9.789  1.00  0.75           C  
ATOM    497  CG1 VAL A  33     -12.698  16.328  -9.924  1.00  0.75           C  
ATOM    498  CG2 VAL A  33     -10.753  14.939  -9.367  1.00  0.75           C  
ATOM    499  H   VAL A  33     -15.073  15.016  -9.069  1.00  0.75           H  
ATOM    500  HA  VAL A  33     -12.764  13.154  -8.770  1.00  0.75           H  
ATOM    501  HB  VAL A  33     -12.344  14.468 -10.750  1.00  0.75           H  
ATOM    502 1HG1 VAL A  33     -12.080  16.842 -10.668  1.00  0.75           H  
ATOM    503 2HG1 VAL A  33     -13.737  16.335 -10.243  1.00  0.75           H  
ATOM    504 3HG1 VAL A  33     -12.606  16.814  -8.972  1.00  0.75           H  
ATOM    505 1HG2 VAL A  33     -10.168  15.461 -10.120  1.00  0.75           H  
ATOM    506 2HG2 VAL A  33     -10.626  15.434  -8.408  1.00  0.75           H  
ATOM    507 3HG2 VAL A  33     -10.405  13.909  -9.289  1.00  0.75           H  
ATOM    508  N   ALA A  34     -12.087  14.110  -6.585  1.00  0.83           N  
ATOM    509  CA  ALA A  34     -11.859  14.476  -5.195  1.00  0.83           C  
ATOM    510  C   ALA A  34     -10.389  14.477  -4.838  1.00  0.83           C  
ATOM    511  O   ALA A  34      -9.572  13.792  -5.450  1.00  0.83           O  
ATOM    512  CB  ALA A  34     -12.588  13.497  -4.273  1.00  0.83           C  
ATOM    513  H   ALA A  34     -11.580  13.319  -6.984  1.00  0.83           H  
ATOM    514  HA  ALA A  34     -12.228  15.485  -5.050  1.00  0.83           H  
ATOM    515 1HB  ALA A  34     -12.434  13.782  -3.234  1.00  0.83           H  
ATOM    516 2HB  ALA A  34     -13.621  13.504  -4.495  1.00  0.83           H  
ATOM    517 3HB  ALA A  34     -12.207  12.508  -4.438  1.00  0.83           H  
ATOM    518  N   VAL A  35     -10.054  15.237  -3.819  1.00  0.95           N  
ATOM    519  CA  VAL A  35      -8.679  15.325  -3.365  1.00  0.95           C  
ATOM    520  C   VAL A  35      -8.598  15.374  -1.857  1.00  0.95           C  
ATOM    521  O   VAL A  35      -9.450  15.981  -1.215  1.00  0.95           O  
ATOM    522  CB  VAL A  35      -8.071  16.599  -3.939  1.00  0.95           C  
ATOM    523  CG1 VAL A  35      -8.837  17.758  -3.407  1.00  0.95           C  
ATOM    524  CG2 VAL A  35      -6.606  16.699  -3.585  1.00  0.95           C  
ATOM    525  H   VAL A  35     -10.783  15.789  -3.366  1.00  0.95           H  
ATOM    526  HA  VAL A  35      -8.125  14.455  -3.725  1.00  0.95           H  
ATOM    527  HB  VAL A  35      -8.183  16.592  -5.018  1.00  0.95           H  
ATOM    528 1HG1 VAL A  35      -8.443  18.682  -3.806  1.00  0.95           H  
ATOM    529 2HG1 VAL A  35      -9.887  17.647  -3.689  1.00  0.95           H  
ATOM    530 3HG1 VAL A  35      -8.761  17.768  -2.334  1.00  0.95           H  
ATOM    531 1HG2 VAL A  35      -6.207  17.591  -4.012  1.00  0.95           H  
ATOM    532 2HG2 VAL A  35      -6.464  16.735  -2.513  1.00  0.95           H  
ATOM    533 3HG2 VAL A  35      -6.078  15.832  -3.992  1.00  0.95           H  
ATOM    534  N   VAL A  36      -7.583  14.747  -1.284  1.00  1.10           N  
ATOM    535  CA  VAL A  36      -7.402  14.825   0.154  1.00  1.10           C  
ATOM    536  C   VAL A  36      -6.540  15.993   0.545  1.00  1.10           C  
ATOM    537  O   VAL A  36      -5.417  16.134   0.058  1.00  1.10           O  
ATOM    538  CB  VAL A  36      -6.743  13.566   0.689  1.00  1.10           C  
ATOM    539  CG1 VAL A  36      -6.502  13.682   2.164  1.00  1.10           C  
ATOM    540  CG2 VAL A  36      -7.589  12.403   0.421  1.00  1.10           C  
ATOM    541  H   VAL A  36      -6.916  14.242  -1.852  1.00  1.10           H  
ATOM    542  HA  VAL A  36      -8.361  14.959   0.620  1.00  1.10           H  
ATOM    543  HB  VAL A  36      -5.785  13.458   0.209  1.00  1.10           H  
ATOM    544 1HG1 VAL A  36      -6.020  12.782   2.529  1.00  1.10           H  
ATOM    545 2HG1 VAL A  36      -5.868  14.537   2.373  1.00  1.10           H  
ATOM    546 3HG1 VAL A  36      -7.448  13.802   2.648  1.00  1.10           H  
ATOM    547 1HG2 VAL A  36      -7.090  11.530   0.794  1.00  1.10           H  
ATOM    548 2HG2 VAL A  36      -8.531  12.513   0.915  1.00  1.10           H  
ATOM    549 3HG2 VAL A  36      -7.735  12.319  -0.639  1.00  1.10           H  
ATOM    550  N   ARG A  37      -7.060  16.830   1.427  1.00  1.23           N  
ATOM    551  CA  ARG A  37      -6.293  17.970   1.883  1.00  1.23           C  
ATOM    552  C   ARG A  37      -6.386  17.973   3.395  1.00  1.23           C  
ATOM    553  O   ARG A  37      -7.462  17.752   3.948  1.00  1.23           O  
ATOM    554  CB  ARG A  37      -6.828  19.258   1.266  1.00  1.23           C  
ATOM    555  CG  ARG A  37      -6.878  19.212  -0.276  1.00  1.23           C  
ATOM    556  CD  ARG A  37      -7.256  20.490  -0.923  1.00  1.23           C  
ATOM    557  NE  ARG A  37      -6.202  21.491  -0.820  1.00  1.23           N  
ATOM    558  CZ  ARG A  37      -6.234  22.705  -1.414  1.00  1.23           C  
ATOM    559  NH1 ARG A  37      -7.259  23.046  -2.169  1.00  1.23           N  
ATOM    560  NH2 ARG A  37      -5.238  23.559  -1.240  1.00  1.23           N  
ATOM    561  H   ARG A  37      -8.005  16.652   1.775  1.00  1.23           H  
ATOM    562  HA  ARG A  37      -5.251  17.847   1.596  1.00  1.23           H  
ATOM    563 1HB  ARG A  37      -7.836  19.450   1.632  1.00  1.23           H  
ATOM    564 2HB  ARG A  37      -6.198  20.097   1.561  1.00  1.23           H  
ATOM    565 1HG  ARG A  37      -5.929  18.898  -0.673  1.00  1.23           H  
ATOM    566 2HG  ARG A  37      -7.626  18.482  -0.551  1.00  1.23           H  
ATOM    567 1HD  ARG A  37      -7.471  20.322  -1.971  1.00  1.23           H  
ATOM    568 2HD  ARG A  37      -8.146  20.885  -0.436  1.00  1.23           H  
ATOM    569  HE  ARG A  37      -5.396  21.267  -0.251  1.00  1.23           H  
ATOM    570 1HH1 ARG A  37      -8.022  22.401  -2.311  1.00  1.23           H  
ATOM    571 2HH1 ARG A  37      -7.280  23.961  -2.605  1.00  1.23           H  
ATOM    572 1HH2 ARG A  37      -4.452  23.316  -0.653  1.00  1.23           H  
ATOM    573 2HH2 ARG A  37      -5.272  24.464  -1.688  1.00  1.23           H  
ATOM    574  N   SER A  38      -5.255  18.162   4.065  1.00  1.30           N  
ATOM    575  CA  SER A  38      -5.191  18.131   5.528  1.00  1.30           C  
ATOM    576  C   SER A  38      -5.795  16.838   6.103  1.00  1.30           C  
ATOM    577  O   SER A  38      -6.381  16.840   7.183  1.00  1.30           O  
ATOM    578  CB  SER A  38      -5.904  19.335   6.111  1.00  1.30           C  
ATOM    579  OG  SER A  38      -5.315  20.528   5.666  1.00  1.30           O  
ATOM    580  H   SER A  38      -4.406  18.335   3.547  1.00  1.30           H  
ATOM    581  HA  SER A  38      -4.142  18.175   5.826  1.00  1.30           H  
ATOM    582 1HB  SER A  38      -6.958  19.320   5.841  1.00  1.30           H  
ATOM    583 2HB  SER A  38      -5.850  19.287   7.197  1.00  1.30           H  
ATOM    584  HG  SER A  38      -5.780  21.237   6.120  1.00  1.30           H  
ATOM    585  N   GLY A  39      -5.628  15.731   5.373  1.00  1.26           N  
ATOM    586  CA  GLY A  39      -6.117  14.416   5.783  1.00  1.26           C  
ATOM    587  C   GLY A  39      -7.600  14.144   5.469  1.00  1.26           C  
ATOM    588  O   GLY A  39      -8.091  13.050   5.755  1.00  1.26           O  
ATOM    589  H   GLY A  39      -5.139  15.815   4.496  1.00  1.26           H  
ATOM    590 1HA  GLY A  39      -5.507  13.652   5.298  1.00  1.26           H  
ATOM    591 2HA  GLY A  39      -5.955  14.301   6.853  1.00  1.26           H  
ATOM    592  N   LYS A  40      -8.313  15.107   4.871  1.00  1.15           N  
ATOM    593  CA  LYS A  40      -9.736  14.925   4.569  1.00  1.15           C  
ATOM    594  C   LYS A  40     -10.074  14.903   3.080  1.00  1.15           C  
ATOM    595  O   LYS A  40      -9.779  15.854   2.352  1.00  1.15           O  
ATOM    596  CB  LYS A  40     -10.554  16.041   5.215  1.00  1.15           C  
ATOM    597  CG  LYS A  40     -12.051  15.955   4.924  1.00  1.15           C  
ATOM    598  CD  LYS A  40     -12.831  17.099   5.549  1.00  1.15           C  
ATOM    599  CE  LYS A  40     -14.301  17.035   5.135  1.00  1.15           C  
ATOM    600  NZ  LYS A  40     -15.094  18.157   5.711  1.00  1.15           N  
ATOM    601  H   LYS A  40      -7.879  16.001   4.647  1.00  1.15           H  
ATOM    602  HA  LYS A  40     -10.054  13.972   4.989  1.00  1.15           H  
ATOM    603 1HB  LYS A  40     -10.414  16.015   6.295  1.00  1.15           H  
ATOM    604 2HB  LYS A  40     -10.187  17.008   4.860  1.00  1.15           H  
ATOM    605 1HG  LYS A  40     -12.209  15.988   3.845  1.00  1.15           H  
ATOM    606 2HG  LYS A  40     -12.441  15.009   5.295  1.00  1.15           H  
ATOM    607 1HD  LYS A  40     -12.756  17.049   6.636  1.00  1.15           H  
ATOM    608 2HD  LYS A  40     -12.410  18.046   5.211  1.00  1.15           H  
ATOM    609 1HE  LYS A  40     -14.363  17.080   4.044  1.00  1.15           H  
ATOM    610 2HE  LYS A  40     -14.726  16.092   5.474  1.00  1.15           H  
ATOM    611 1HZ  LYS A  40     -16.054  18.077   5.407  1.00  1.15           H  
ATOM    612 2HZ  LYS A  40     -15.053  18.121   6.718  1.00  1.15           H  
ATOM    613 3HZ  LYS A  40     -14.713  19.036   5.388  1.00  1.15           H  
ATOM    614  N   ALA A  41     -10.684  13.808   2.613  1.00  1.01           N  
ATOM    615  CA  ALA A  41     -11.088  13.734   1.207  1.00  1.01           C  
ATOM    616  C   ALA A  41     -12.179  14.751   0.945  1.00  1.01           C  
ATOM    617  O   ALA A  41     -13.153  14.817   1.699  1.00  1.01           O  
ATOM    618  CB  ALA A  41     -11.559  12.338   0.852  1.00  1.01           C  
ATOM    619  H   ALA A  41     -10.886  13.044   3.243  1.00  1.01           H  
ATOM    620  HA  ALA A  41     -10.252  13.987   0.576  1.00  1.01           H  
ATOM    621 1HB  ALA A  41     -11.845  12.316  -0.194  1.00  1.01           H  
ATOM    622 2HB  ALA A  41     -10.756  11.633   1.016  1.00  1.01           H  
ATOM    623 3HB  ALA A  41     -12.412  12.065   1.464  1.00  1.01           H  
ATOM    624  N   GLN A  42     -12.071  15.463  -0.168  1.00  0.91           N  
ATOM    625  CA  GLN A  42     -13.080  16.437  -0.551  1.00  0.91           C  
ATOM    626  C   GLN A  42     -13.366  16.454  -2.043  1.00  0.91           C  
ATOM    627  O   GLN A  42     -12.455  16.552  -2.868  1.00  0.91           O  
ATOM    628  CB  GLN A  42     -12.640  17.834  -0.095  1.00  0.91           C  
ATOM    629  CG  GLN A  42     -13.585  18.975  -0.494  1.00  0.91           C  
ATOM    630  CD  GLN A  42     -14.937  18.924   0.226  1.00  0.91           C  
ATOM    631  OE1 GLN A  42     -15.001  18.915   1.468  1.00  0.91           O  
ATOM    632  NE2 GLN A  42     -16.023  18.898  -0.560  1.00  0.91           N  
ATOM    633  H   GLN A  42     -11.217  15.398  -0.715  1.00  0.91           H  
ATOM    634  HA  GLN A  42     -14.007  16.184  -0.039  1.00  0.91           H  
ATOM    635 1HB  GLN A  42     -12.539  17.841   0.992  1.00  0.91           H  
ATOM    636 2HB  GLN A  42     -11.653  18.051  -0.514  1.00  0.91           H  
ATOM    637 1HG  GLN A  42     -13.108  19.921  -0.245  1.00  0.91           H  
ATOM    638 2HG  GLN A  42     -13.766  18.928  -1.566  1.00  0.91           H  
ATOM    639 1HE2 GLN A  42     -16.938  18.870  -0.157  1.00  0.91           H  
ATOM    640 2HE2 GLN A  42     -15.915  18.922  -1.586  1.00  0.91           H  
ATOM    641  N   VAL A  43     -14.644  16.342  -2.394  1.00  0.87           N  
ATOM    642  CA  VAL A  43     -15.031  16.397  -3.796  1.00  0.87           C  
ATOM    643  C   VAL A  43     -14.974  17.839  -4.268  1.00  0.87           C  
ATOM    644  O   VAL A  43     -15.457  18.753  -3.585  1.00  0.87           O  
ATOM    645  CB  VAL A  43     -16.415  15.805  -4.044  1.00  0.87           C  
ATOM    646  CG1 VAL A  43     -16.771  15.989  -5.456  1.00  0.87           C  
ATOM    647  CG2 VAL A  43     -16.405  14.351  -3.762  1.00  0.87           C  
ATOM    648  H   VAL A  43     -15.353  16.237  -1.681  1.00  0.87           H  
ATOM    649  HA  VAL A  43     -14.328  15.824  -4.383  1.00  0.87           H  
ATOM    650  HB  VAL A  43     -17.154  16.316  -3.424  1.00  0.87           H  
ATOM    651 1HG1 VAL A  43     -17.750  15.574  -5.623  1.00  0.87           H  
ATOM    652 2HG1 VAL A  43     -16.771  17.044  -5.685  1.00  0.87           H  
ATOM    653 3HG1 VAL A  43     -16.046  15.484  -6.089  1.00  0.87           H  
ATOM    654 1HG2 VAL A  43     -17.362  13.952  -3.965  1.00  0.87           H  
ATOM    655 2HG2 VAL A  43     -15.697  13.867  -4.395  1.00  0.87           H  
ATOM    656 3HG2 VAL A  43     -16.153  14.194  -2.741  1.00  0.87           H  
ATOM    657  N   LEU A  44     -14.333  18.041  -5.408  1.00  0.91           N  
ATOM    658  CA  LEU A  44     -14.126  19.366  -5.960  1.00  0.91           C  
ATOM    659  C   LEU A  44     -15.324  19.916  -6.725  1.00  0.91           C  
ATOM    660  O   LEU A  44     -15.938  19.216  -7.528  1.00  0.91           O  
ATOM    661  CB  LEU A  44     -12.922  19.280  -6.885  1.00  0.91           C  
ATOM    662  CG  LEU A  44     -11.632  18.873  -6.193  1.00  0.91           C  
ATOM    663  CD1 LEU A  44     -10.556  18.710  -7.214  1.00  0.91           C  
ATOM    664  CD2 LEU A  44     -11.289  19.940  -5.176  1.00  0.91           C  
ATOM    665  H   LEU A  44     -13.981  17.225  -5.911  1.00  0.91           H  
ATOM    666  HA  LEU A  44     -13.905  20.044  -5.138  1.00  0.91           H  
ATOM    667 1HB  LEU A  44     -13.132  18.543  -7.637  1.00  0.91           H  
ATOM    668 2HB  LEU A  44     -12.769  20.247  -7.368  1.00  0.91           H  
ATOM    669  HG  LEU A  44     -11.762  17.911  -5.687  1.00  0.91           H  
ATOM    670 1HD1 LEU A  44      -9.629  18.420  -6.728  1.00  0.91           H  
ATOM    671 2HD1 LEU A  44     -10.835  17.949  -7.933  1.00  0.91           H  
ATOM    672 3HD1 LEU A  44     -10.438  19.657  -7.709  1.00  0.91           H  
ATOM    673 1HD2 LEU A  44     -10.375  19.697  -4.672  1.00  0.91           H  
ATOM    674 2HD2 LEU A  44     -11.175  20.885  -5.682  1.00  0.91           H  
ATOM    675 3HD2 LEU A  44     -12.097  20.014  -4.447  1.00  0.91           H  
ATOM    676  N   GLU A  45     -15.590  21.211  -6.552  1.00  1.03           N  
ATOM    677  CA  GLU A  45     -16.662  21.892  -7.284  1.00  1.03           C  
ATOM    678  C   GLU A  45     -16.233  22.184  -8.714  1.00  1.03           C  
ATOM    679  O   GLU A  45     -15.060  22.476  -8.982  1.00  1.03           O  
ATOM    680  CB  GLU A  45     -17.054  23.180  -6.560  1.00  1.03           C  
ATOM    681  CG  GLU A  45     -17.699  22.959  -5.182  1.00  1.03           C  
ATOM    682  CD  GLU A  45     -18.035  24.251  -4.441  1.00  1.03           C  
ATOM    683  OE1 GLU A  45     -17.268  25.184  -4.519  1.00  1.03           O  
ATOM    684  OE2 GLU A  45     -19.058  24.294  -3.795  1.00  1.03           O  
ATOM    685  H   GLU A  45     -15.049  21.734  -5.877  1.00  1.03           H  
ATOM    686  HA  GLU A  45     -17.534  21.244  -7.332  1.00  1.03           H  
ATOM    687 1HB  GLU A  45     -16.176  23.811  -6.434  1.00  1.03           H  
ATOM    688 2HB  GLU A  45     -17.769  23.732  -7.177  1.00  1.03           H  
ATOM    689 1HG  GLU A  45     -18.624  22.396  -5.331  1.00  1.03           H  
ATOM    690 2HG  GLU A  45     -17.032  22.351  -4.572  1.00  1.03           H  
ATOM    691  N   ALA A  46     -17.184  22.147  -9.639  1.00  1.20           N  
ATOM    692  CA  ALA A  46     -16.905  22.341 -11.059  1.00  1.20           C  
ATOM    693  C   ALA A  46     -16.699  23.801 -11.468  1.00  1.20           C  
ATOM    694  O   ALA A  46     -17.480  24.388 -12.231  1.00  1.20           O  
ATOM    695  CB  ALA A  46     -18.025  21.722 -11.866  1.00  1.20           C  
ATOM    696  H   ALA A  46     -18.138  21.932  -9.354  1.00  1.20           H  
ATOM    697  HA  ALA A  46     -15.986  21.816 -11.286  1.00  1.20           H  
ATOM    698 1HB  ALA A  46     -17.805  21.811 -12.926  1.00  1.20           H  
ATOM    699 2HB  ALA A  46     -18.127  20.673 -11.597  1.00  1.20           H  
ATOM    700 3HB  ALA A  46     -18.953  22.236 -11.639  1.00  1.20           H  
ATOM    701  N   GLY A  47     -15.596  24.365 -10.994  1.00  1.37           N  
ATOM    702  CA  GLY A  47     -15.234  25.737 -11.309  1.00  1.37           C  
ATOM    703  C   GLY A  47     -16.296  26.701 -10.825  1.00  1.37           C  
ATOM    704  O   GLY A  47     -16.583  26.786  -9.636  1.00  1.37           O  
ATOM    705  H   GLY A  47     -15.029  23.806 -10.359  1.00  1.37           H  
ATOM    706 1HA  GLY A  47     -14.278  25.976 -10.841  1.00  1.37           H  
ATOM    707 2HA  GLY A  47     -15.102  25.841 -12.384  1.00  1.37           H  
ATOM    708  N   ALA A  48     -16.836  27.480 -11.755  1.00  1.47           N  
ATOM    709  CA  ALA A  48     -17.865  28.468 -11.457  1.00  1.47           C  
ATOM    710  C   ALA A  48     -19.132  27.839 -10.868  1.00  1.47           C  
ATOM    711  O   ALA A  48     -19.881  28.502 -10.149  1.00  1.47           O  
ATOM    712  CB  ALA A  48     -18.229  29.234 -12.717  1.00  1.47           C  
ATOM    713  H   ALA A  48     -16.541  27.356 -12.712  1.00  1.47           H  
ATOM    714  HA  ALA A  48     -17.460  29.160 -10.719  1.00  1.47           H  
ATOM    715 1HB  ALA A  48     -18.975  29.991 -12.477  1.00  1.47           H  
ATOM    716 2HB  ALA A  48     -17.340  29.715 -13.124  1.00  1.47           H  
ATOM    717 3HB  ALA A  48     -18.638  28.542 -13.452  1.00  1.47           H  
ATOM    718  N   ALA A  49     -19.434  26.598 -11.254  1.00  1.45           N  
ATOM    719  CA  ALA A  49     -20.655  25.957 -10.790  1.00  1.45           C  
ATOM    720  C   ALA A  49     -20.463  25.367  -9.407  1.00  1.45           C  
ATOM    721  O   ALA A  49     -19.389  24.878  -9.081  1.00  1.45           O  
ATOM    722  CB  ALA A  49     -21.088  24.871 -11.756  1.00  1.45           C  
ATOM    723  H   ALA A  49     -18.773  26.059 -11.817  1.00  1.45           H  
ATOM    724  HA  ALA A  49     -21.435  26.714 -10.730  1.00  1.45           H  
ATOM    725 1HB  ALA A  49     -22.012  24.413 -11.408  1.00  1.45           H  
ATOM    726 2HB  ALA A  49     -21.245  25.304 -12.742  1.00  1.45           H  
ATOM    727 3HB  ALA A  49     -20.307  24.119 -11.813  1.00  1.45           H  
ATOM    728  N   SER A  50     -21.536  25.344  -8.615  1.00  1.32           N  
ATOM    729  CA  SER A  50     -21.504  24.700  -7.300  1.00  1.32           C  
ATOM    730  C   SER A  50     -21.638  23.182  -7.408  1.00  1.32           C  
ATOM    731  O   SER A  50     -21.459  22.452  -6.434  1.00  1.32           O  
ATOM    732  CB  SER A  50     -22.614  25.246  -6.435  1.00  1.32           C  
ATOM    733  OG  SER A  50     -23.867  24.884  -6.952  1.00  1.32           O  
ATOM    734  H   SER A  50     -22.390  25.784  -8.925  1.00  1.32           H  
ATOM    735  HA  SER A  50     -20.543  24.923  -6.829  1.00  1.32           H  
ATOM    736 1HB  SER A  50     -22.506  24.852  -5.425  1.00  1.32           H  
ATOM    737 2HB  SER A  50     -22.535  26.330  -6.377  1.00  1.32           H  
ATOM    738  HG  SER A  50     -23.844  23.921  -7.057  1.00  1.32           H  
ATOM    739  N   ASP A  51     -22.016  22.712  -8.588  1.00  1.13           N  
ATOM    740  CA  ASP A  51     -22.153  21.290  -8.817  1.00  1.13           C  
ATOM    741  C   ASP A  51     -20.808  20.627  -8.678  1.00  1.13           C  
ATOM    742  O   ASP A  51     -19.787  21.222  -9.020  1.00  1.13           O  
ATOM    743  CB  ASP A  51     -22.734  20.985 -10.196  1.00  1.13           C  
ATOM    744  CG  ASP A  51     -24.210  21.311 -10.290  1.00  1.13           C  
ATOM    745  OD1 ASP A  51     -24.800  21.615  -9.285  1.00  1.13           O  
ATOM    746  OD2 ASP A  51     -24.743  21.229 -11.367  1.00  1.13           O  
ATOM    747  H   ASP A  51     -22.168  23.361  -9.343  1.00  1.13           H  
ATOM    748  HA  ASP A  51     -22.818  20.875  -8.059  1.00  1.13           H  
ATOM    749 1HB  ASP A  51     -22.196  21.560 -10.952  1.00  1.13           H  
ATOM    750 2HB  ASP A  51     -22.590  19.928 -10.430  1.00  1.13           H  
ATOM    751  N   THR A  52     -20.821  19.393  -8.207  1.00  0.96           N  
ATOM    752  CA  THR A  52     -19.612  18.596  -8.083  1.00  0.96           C  
ATOM    753  C   THR A  52     -19.579  17.450  -9.094  1.00  0.96           C  
ATOM    754  O   THR A  52     -18.574  16.751  -9.244  1.00  0.96           O  
ATOM    755  CB  THR A  52     -19.476  18.064  -6.650  1.00  0.96           C  
ATOM    756  OG1 THR A  52     -20.639  17.291  -6.291  1.00  0.96           O  
ATOM    757  CG2 THR A  52     -19.264  19.186  -5.649  1.00  0.96           C  
ATOM    758  H   THR A  52     -21.702  18.995  -7.912  1.00  0.96           H  
ATOM    759  HA  THR A  52     -18.749  19.237  -8.282  1.00  0.96           H  
ATOM    760  HB  THR A  52     -18.656  17.429  -6.637  1.00  0.96           H  
ATOM    761  HG1 THR A  52     -20.572  16.980  -5.347  1.00  0.96           H  
ATOM    762 1HG2 THR A  52     -19.147  18.758  -4.651  1.00  0.96           H  
ATOM    763 2HG2 THR A  52     -18.372  19.733  -5.904  1.00  0.96           H  
ATOM    764 3HG2 THR A  52     -20.120  19.860  -5.659  1.00  0.96           H  
ATOM    765  N   LEU A  53     -20.685  17.265  -9.804  1.00  0.82           N  
ATOM    766  CA  LEU A  53     -20.803  16.170 -10.759  1.00  0.82           C  
ATOM    767  C   LEU A  53     -20.685  16.666 -12.200  1.00  0.82           C  
ATOM    768  O   LEU A  53     -21.346  17.631 -12.584  1.00  0.82           O  
ATOM    769  CB  LEU A  53     -22.166  15.483 -10.602  1.00  0.82           C  
ATOM    770  CG  LEU A  53     -22.376  14.506  -9.418  1.00  0.82           C  
ATOM    771  CD1 LEU A  53     -22.264  15.241  -8.111  1.00  0.82           C  
ATOM    772  CD2 LEU A  53     -23.744  13.890  -9.522  1.00  0.82           C  
ATOM    773  H   LEU A  53     -21.463  17.888  -9.659  1.00  0.82           H  
ATOM    774  HA  LEU A  53     -20.007  15.452 -10.578  1.00  0.82           H  
ATOM    775 1HB  LEU A  53     -22.931  16.253 -10.530  1.00  0.82           H  
ATOM    776 2HB  LEU A  53     -22.341  14.921 -11.509  1.00  0.82           H  
ATOM    777  HG  LEU A  53     -21.630  13.731  -9.450  1.00  0.82           H  
ATOM    778 1HD1 LEU A  53     -22.424  14.548  -7.285  1.00  0.82           H  
ATOM    779 2HD1 LEU A  53     -21.288  15.660  -8.029  1.00  0.82           H  
ATOM    780 3HD1 LEU A  53     -23.010  16.030  -8.063  1.00  0.82           H  
ATOM    781 1HD2 LEU A  53     -23.897  13.201  -8.691  1.00  0.82           H  
ATOM    782 2HD2 LEU A  53     -24.500  14.673  -9.484  1.00  0.82           H  
ATOM    783 3HD2 LEU A  53     -23.837  13.355 -10.438  1.00  0.82           H  
ATOM    784  N   LEU A  54     -19.845  16.002 -12.990  1.00  0.73           N  
ATOM    785  CA  LEU A  54     -19.682  16.291 -14.413  1.00  0.73           C  
ATOM    786  C   LEU A  54     -20.423  15.241 -15.212  1.00  0.73           C  
ATOM    787  O   LEU A  54     -20.035  14.076 -15.176  1.00  0.73           O  
ATOM    788  CB  LEU A  54     -18.200  16.183 -14.813  1.00  0.73           C  
ATOM    789  CG  LEU A  54     -17.853  16.332 -16.324  1.00  0.73           C  
ATOM    790  CD1 LEU A  54     -18.175  17.717 -16.789  1.00  0.73           C  
ATOM    791  CD2 LEU A  54     -16.377  15.983 -16.553  1.00  0.73           C  
ATOM    792  H   LEU A  54     -19.308  15.232 -12.594  1.00  0.73           H  
ATOM    793  HA  LEU A  54     -20.052  17.289 -14.623  1.00  0.73           H  
ATOM    794 1HB  LEU A  54     -17.652  16.949 -14.294  1.00  0.73           H  
ATOM    795 2HB  LEU A  54     -17.825  15.221 -14.481  1.00  0.73           H  
ATOM    796  HG  LEU A  54     -18.471  15.640 -16.900  1.00  0.73           H  
ATOM    797 1HD1 LEU A  54     -17.947  17.808 -17.851  1.00  0.73           H  
ATOM    798 2HD1 LEU A  54     -19.224  17.915 -16.619  1.00  0.73           H  
ATOM    799 3HD1 LEU A  54     -17.578  18.433 -16.232  1.00  0.73           H  
ATOM    800 1HD2 LEU A  54     -16.151  16.065 -17.613  1.00  0.73           H  
ATOM    801 2HD2 LEU A  54     -15.740  16.665 -15.989  1.00  0.73           H  
ATOM    802 3HD2 LEU A  54     -16.193  14.962 -16.220  1.00  0.73           H  
ATOM    803  N   PRO A  55     -21.485  15.553 -15.939  1.00  0.68           N  
ATOM    804  CA  PRO A  55     -22.166  14.554 -16.710  1.00  0.68           C  
ATOM    805  C   PRO A  55     -21.166  13.847 -17.593  1.00  0.68           C  
ATOM    806  O   PRO A  55     -20.363  14.473 -18.291  1.00  0.68           O  
ATOM    807  CB  PRO A  55     -23.206  15.382 -17.449  1.00  0.68           C  
ATOM    808  CG  PRO A  55     -23.487  16.537 -16.510  1.00  0.68           C  
ATOM    809  CD  PRO A  55     -22.141  16.868 -15.882  1.00  0.68           C  
ATOM    810  HA  PRO A  55     -22.635  13.833 -16.055  1.00  0.68           H  
ATOM    811 1HB  PRO A  55     -22.819  15.728 -18.397  1.00  0.68           H  
ATOM    812 2HB  PRO A  55     -24.088  14.767 -17.667  1.00  0.68           H  
ATOM    813 1HG  PRO A  55     -23.905  17.364 -17.078  1.00  0.68           H  
ATOM    814 2HG  PRO A  55     -24.245  16.250 -15.765  1.00  0.68           H  
ATOM    815 1HD  PRO A  55     -21.602  17.618 -16.454  1.00  0.68           H  
ATOM    816 2HD  PRO A  55     -22.313  17.180 -14.842  1.00  0.68           H  
ATOM    817  N   SER A  56     -21.252  12.527 -17.620  1.00  0.64           N  
ATOM    818  CA  SER A  56     -20.314  11.724 -18.391  1.00  0.64           C  
ATOM    819  C   SER A  56     -20.772  11.632 -19.809  1.00  0.64           C  
ATOM    820  O   SER A  56     -21.171  10.580 -20.275  1.00  0.64           O  
ATOM    821  CB  SER A  56     -20.159  10.325 -17.825  1.00  0.64           C  
ATOM    822  OG  SER A  56     -19.577  10.351 -16.550  1.00  0.64           O  
ATOM    823  H   SER A  56     -21.979  12.078 -17.074  1.00  0.64           H  
ATOM    824  HA  SER A  56     -19.340  12.214 -18.372  1.00  0.64           H  
ATOM    825 1HB  SER A  56     -21.124   9.851 -17.774  1.00  0.64           H  
ATOM    826 2HB  SER A  56     -19.551   9.723 -18.491  1.00  0.64           H  
ATOM    827  HG  SER A  56     -19.453   9.406 -16.293  1.00  0.64           H  
ATOM    828  N   VAL A  57     -20.756  12.765 -20.466  1.00  0.62           N  
ATOM    829  CA  VAL A  57     -21.210  12.872 -21.826  1.00  0.62           C  
ATOM    830  C   VAL A  57     -20.358  13.800 -22.628  1.00  0.62           C  
ATOM    831  O   VAL A  57     -20.036  14.911 -22.198  1.00  0.62           O  
ATOM    832  CB  VAL A  57     -22.676  13.324 -21.847  1.00  0.62           C  
ATOM    833  CG1 VAL A  57     -22.804  14.567 -21.097  1.00  0.62           C  
ATOM    834  CG2 VAL A  57     -23.150  13.557 -23.316  1.00  0.62           C  
ATOM    835  H   VAL A  57     -20.414  13.577 -19.958  1.00  0.62           H  
ATOM    836  HA  VAL A  57     -21.144  11.892 -22.268  1.00  0.62           H  
ATOM    837  HB  VAL A  57     -23.287  12.570 -21.364  1.00  0.62           H  
ATOM    838 1HG1 VAL A  57     -23.825  14.875 -21.101  1.00  0.62           H  
ATOM    839 2HG1 VAL A  57     -22.479  14.385 -20.097  1.00  0.62           H  
ATOM    840 3HG1 VAL A  57     -22.198  15.325 -21.532  1.00  0.62           H  
ATOM    841 1HG2 VAL A  57     -24.192  13.876 -23.316  1.00  0.62           H  
ATOM    842 2HG2 VAL A  57     -22.547  14.325 -23.780  1.00  0.62           H  
ATOM    843 3HG2 VAL A  57     -23.051  12.635 -23.887  1.00  0.62           H  
ATOM    844  N   VAL A  58     -20.029  13.350 -23.829  1.00  0.61           N  
ATOM    845  CA  VAL A  58     -19.230  14.155 -24.725  1.00  0.61           C  
ATOM    846  C   VAL A  58     -20.000  14.385 -26.018  1.00  0.61           C  
ATOM    847  O   VAL A  58     -20.612  13.458 -26.559  1.00  0.61           O  
ATOM    848  CB  VAL A  58     -17.877  13.486 -25.023  1.00  0.61           C  
ATOM    849  CG1 VAL A  58     -17.052  14.391 -25.942  1.00  0.61           C  
ATOM    850  CG2 VAL A  58     -17.119  13.219 -23.729  1.00  0.61           C  
ATOM    851  H   VAL A  58     -20.342  12.415 -24.098  1.00  0.61           H  
ATOM    852  HA  VAL A  58     -19.042  15.110 -24.252  1.00  0.61           H  
ATOM    853  HB  VAL A  58     -18.053  12.551 -25.547  1.00  0.61           H  
ATOM    854 1HG1 VAL A  58     -16.104  13.911 -26.160  1.00  0.61           H  
ATOM    855 2HG1 VAL A  58     -17.580  14.579 -26.866  1.00  0.61           H  
ATOM    856 3HG1 VAL A  58     -16.867  15.341 -25.441  1.00  0.61           H  
ATOM    857 1HG2 VAL A  58     -16.172  12.738 -23.958  1.00  0.61           H  
ATOM    858 2HG2 VAL A  58     -16.937  14.153 -23.217  1.00  0.61           H  
ATOM    859 3HG2 VAL A  58     -17.706  12.565 -23.093  1.00  0.61           H  
ATOM    860  N   TYR A  59     -20.012  15.630 -26.481  1.00  0.61           N  
ATOM    861  CA  TYR A  59     -20.716  16.003 -27.702  1.00  0.61           C  
ATOM    862  C   TYR A  59     -19.748  16.412 -28.786  1.00  0.61           C  
ATOM    863  O   TYR A  59     -18.847  17.228 -28.573  1.00  0.61           O  
ATOM    864  CB  TYR A  59     -21.755  17.088 -27.435  1.00  0.61           C  
ATOM    865  CG  TYR A  59     -22.479  17.621 -28.662  1.00  0.61           C  
ATOM    866  CD1 TYR A  59     -23.287  16.789 -29.392  1.00  0.61           C  
ATOM    867  CD2 TYR A  59     -22.385  18.950 -29.016  1.00  0.61           C  
ATOM    868  CE1 TYR A  59     -23.975  17.243 -30.472  1.00  0.61           C  
ATOM    869  CE2 TYR A  59     -23.087  19.413 -30.115  1.00  0.61           C  
ATOM    870  CZ  TYR A  59     -23.878  18.544 -30.852  1.00  0.61           C  
ATOM    871  OH  TYR A  59     -24.583  18.977 -31.971  1.00  0.61           O  
ATOM    872  H   TYR A  59     -19.485  16.330 -25.967  1.00  0.61           H  
ATOM    873  HA  TYR A  59     -21.249  15.132 -28.062  1.00  0.61           H  
ATOM    874 1HB  TYR A  59     -22.513  16.691 -26.773  1.00  0.61           H  
ATOM    875 2HB  TYR A  59     -21.279  17.928 -26.932  1.00  0.61           H  
ATOM    876  HD1 TYR A  59     -23.372  15.761 -29.116  1.00  0.61           H  
ATOM    877  HD2 TYR A  59     -21.766  19.632 -28.433  1.00  0.61           H  
ATOM    878  HE1 TYR A  59     -24.604  16.568 -31.032  1.00  0.61           H  
ATOM    879  HE2 TYR A  59     -23.017  20.461 -30.397  1.00  0.61           H  
ATOM    880  HH  TYR A  59     -24.964  18.188 -32.456  1.00  0.61           H  
ATOM    881  N   TYR A  60     -19.960  15.860 -29.972  1.00  0.62           N  
ATOM    882  CA  TYR A  60     -19.085  16.059 -31.112  1.00  0.62           C  
ATOM    883  C   TYR A  60     -19.773  16.726 -32.309  1.00  0.62           C  
ATOM    884  O   TYR A  60     -20.155  16.029 -33.245  1.00  0.62           O  
ATOM    885  CB  TYR A  60     -18.575  14.700 -31.558  1.00  0.62           C  
ATOM    886  CG  TYR A  60     -17.749  13.954 -30.544  1.00  0.62           C  
ATOM    887  CD1 TYR A  60     -18.357  13.142 -29.589  1.00  0.62           C  
ATOM    888  CD2 TYR A  60     -16.379  14.058 -30.587  1.00  0.62           C  
ATOM    889  CE1 TYR A  60     -17.575  12.462 -28.681  1.00  0.62           C  
ATOM    890  CE2 TYR A  60     -15.602  13.377 -29.682  1.00  0.62           C  
ATOM    891  CZ  TYR A  60     -16.189  12.587 -28.734  1.00  0.62           C  
ATOM    892  OH  TYR A  60     -15.400  11.927 -27.828  1.00  0.62           O  
ATOM    893  H   TYR A  60     -20.738  15.205 -30.064  1.00  0.62           H  
ATOM    894  HA  TYR A  60     -18.234  16.647 -30.791  1.00  0.62           H  
ATOM    895 1HB  TYR A  60     -19.434  14.077 -31.809  1.00  0.62           H  
ATOM    896 2HB  TYR A  60     -17.982  14.810 -32.464  1.00  0.62           H  
ATOM    897  HD1 TYR A  60     -19.447  13.052 -29.552  1.00  0.62           H  
ATOM    898  HD2 TYR A  60     -15.911  14.685 -31.343  1.00  0.62           H  
ATOM    899  HE1 TYR A  60     -18.045  11.840 -27.923  1.00  0.62           H  
ATOM    900  HE2 TYR A  60     -14.516  13.469 -29.719  1.00  0.62           H  
ATOM    901  HH  TYR A  60     -14.478  12.149 -27.987  1.00  0.62           H  
ATOM    902  N   PRO A  61     -19.930  18.061 -32.313  1.00  0.63           N  
ATOM    903  CA  PRO A  61     -20.629  18.843 -33.313  1.00  0.63           C  
ATOM    904  C   PRO A  61     -19.829  18.885 -34.590  1.00  0.63           C  
ATOM    905  O   PRO A  61     -18.627  18.618 -34.582  1.00  0.63           O  
ATOM    906  CB  PRO A  61     -20.703  20.235 -32.685  1.00  0.63           C  
ATOM    907  CG  PRO A  61     -19.502  20.303 -31.781  1.00  0.63           C  
ATOM    908  CD  PRO A  61     -19.310  18.896 -31.252  1.00  0.63           C  
ATOM    909  HA  PRO A  61     -21.632  18.416 -33.480  1.00  0.63           H  
ATOM    910 1HB  PRO A  61     -20.656  20.999 -33.474  1.00  0.63           H  
ATOM    911 2HB  PRO A  61     -21.647  20.376 -32.189  1.00  0.63           H  
ATOM    912 1HG  PRO A  61     -18.634  20.656 -32.347  1.00  0.63           H  
ATOM    913 2HG  PRO A  61     -19.667  21.037 -30.977  1.00  0.63           H  
ATOM    914 1HD  PRO A  61     -18.228  18.731 -31.167  1.00  0.63           H  
ATOM    915 2HD  PRO A  61     -19.828  18.782 -30.305  1.00  0.63           H  
ATOM    916  N   ALA A  62     -20.464  19.307 -35.673  1.00  0.64           N  
ATOM    917  CA  ALA A  62     -19.800  19.464 -36.967  1.00  0.64           C  
ATOM    918  C   ALA A  62     -18.589  20.400 -36.900  1.00  0.64           C  
ATOM    919  O   ALA A  62     -17.609  20.208 -37.621  1.00  0.64           O  
ATOM    920  CB  ALA A  62     -20.787  20.008 -37.981  1.00  0.64           C  
ATOM    921  H   ALA A  62     -21.452  19.510 -35.610  1.00  0.64           H  
ATOM    922  HA  ALA A  62     -19.450  18.485 -37.289  1.00  0.64           H  
ATOM    923 1HB  ALA A  62     -20.297  20.095 -38.950  1.00  0.64           H  
ATOM    924 2HB  ALA A  62     -21.637  19.331 -38.064  1.00  0.64           H  
ATOM    925 3HB  ALA A  62     -21.133  20.990 -37.660  1.00  0.64           H  
ATOM    926  N   THR A  63     -18.635  21.369 -35.994  1.00  0.65           N  
ATOM    927  CA  THR A  63     -17.585  22.368 -35.839  1.00  0.65           C  
ATOM    928  C   THR A  63     -16.350  21.860 -35.086  1.00  0.65           C  
ATOM    929  O   THR A  63     -15.342  22.568 -35.001  1.00  0.65           O  
ATOM    930  CB  THR A  63     -18.132  23.592 -35.095  1.00  0.65           C  
ATOM    931  OG1 THR A  63     -18.556  23.203 -33.782  1.00  0.65           O  
ATOM    932  CG2 THR A  63     -19.319  24.155 -35.851  1.00  0.65           C  
ATOM    933  H   THR A  63     -19.450  21.433 -35.407  1.00  0.65           H  
ATOM    934  HA  THR A  63     -17.266  22.680 -36.832  1.00  0.65           H  
ATOM    935  HB  THR A  63     -17.350  24.347 -35.011  1.00  0.65           H  
ATOM    936  HG1 THR A  63     -17.871  22.629 -33.379  1.00  0.65           H  
ATOM    937 1HG2 THR A  63     -19.711  25.023 -35.320  1.00  0.65           H  
ATOM    938 2HG2 THR A  63     -19.005  24.451 -36.851  1.00  0.65           H  
ATOM    939 3HG2 THR A  63     -20.094  23.393 -35.924  1.00  0.65           H  
ATOM    940  N   GLY A  64     -16.426  20.664 -34.512  1.00  0.66           N  
ATOM    941  CA  GLY A  64     -15.307  20.131 -33.750  1.00  0.66           C  
ATOM    942  C   GLY A  64     -15.257  20.738 -32.370  1.00  0.66           C  
ATOM    943  O   GLY A  64     -16.254  21.274 -31.894  1.00  0.66           O  
ATOM    944  H   GLY A  64     -17.262  20.091 -34.618  1.00  0.66           H  
ATOM    945 1HA  GLY A  64     -15.414  19.054 -33.661  1.00  0.66           H  
ATOM    946 2HA  GLY A  64     -14.376  20.321 -34.282  1.00  0.66           H  
ATOM    947  N   ASN A  65     -14.100  20.636 -31.716  1.00  0.66           N  
ATOM    948  CA  ASN A  65     -13.949  21.087 -30.331  1.00  0.66           C  
ATOM    949  C   ASN A  65     -14.964  20.402 -29.410  1.00  0.66           C  
ATOM    950  O   ASN A  65     -15.860  21.068 -28.893  1.00  0.66           O  
ATOM    951  CB  ASN A  65     -14.093  22.595 -30.235  1.00  0.66           C  
ATOM    952  CG  ASN A  65     -13.070  23.320 -31.055  1.00  0.66           C  
ATOM    953  OD1 ASN A  65     -11.865  23.051 -30.958  1.00  0.66           O  
ATOM    954  ND2 ASN A  65     -13.529  24.230 -31.876  1.00  0.66           N  
ATOM    955  H   ASN A  65     -13.310  20.220 -32.189  1.00  0.66           H  
ATOM    956  HA  ASN A  65     -12.951  20.819 -29.982  1.00  0.66           H  
ATOM    957 1HB  ASN A  65     -15.084  22.916 -30.542  1.00  0.66           H  
ATOM    958 2HB  ASN A  65     -13.972  22.895 -29.194  1.00  0.66           H  
ATOM    959 1HD2 ASN A  65     -12.898  24.746 -32.457  1.00  0.66           H  
ATOM    960 2HD2 ASN A  65     -14.513  24.405 -31.928  1.00  0.66           H  
ATOM    961  N   PRO A  66     -14.852  19.074 -29.190  1.00  0.67           N  
ATOM    962  CA  PRO A  66     -15.803  18.284 -28.438  1.00  0.67           C  
ATOM    963  C   PRO A  66     -16.035  18.894 -27.072  1.00  0.67           C  
ATOM    964  O   PRO A  66     -15.097  19.352 -26.402  1.00  0.67           O  
ATOM    965  CB  PRO A  66     -15.098  16.928 -28.307  1.00  0.67           C  
ATOM    966  CG  PRO A  66     -14.196  16.866 -29.514  1.00  0.67           C  
ATOM    967  CD  PRO A  66     -13.689  18.289 -29.682  1.00  0.67           C  
ATOM    968  HA  PRO A  66     -16.736  18.212 -29.007  1.00  0.67           H  
ATOM    969 1HB  PRO A  66     -14.564  16.868 -27.360  1.00  0.67           H  
ATOM    970 2HB  PRO A  66     -15.857  16.128 -28.297  1.00  0.67           H  
ATOM    971 1HG  PRO A  66     -13.388  16.137 -29.348  1.00  0.67           H  
ATOM    972 2HG  PRO A  66     -14.760  16.526 -30.388  1.00  0.67           H  
ATOM    973 1HD  PRO A  66     -12.806  18.470 -29.053  1.00  0.67           H  
ATOM    974 2HD  PRO A  66     -13.481  18.431 -30.730  1.00  0.67           H  
ATOM    975  N   SER A  67     -17.289  18.888 -26.659  1.00  0.69           N  
ATOM    976  CA  SER A  67     -17.665  19.466 -25.382  1.00  0.69           C  
ATOM    977  C   SER A  67     -18.018  18.362 -24.417  1.00  0.69           C  
ATOM    978  O   SER A  67     -18.454  17.299 -24.839  1.00  0.69           O  
ATOM    979  CB  SER A  67     -18.824  20.420 -25.577  1.00  0.69           C  
ATOM    980  OG  SER A  67     -18.454  21.524 -26.372  1.00  0.69           O  
ATOM    981  H   SER A  67     -17.993  18.464 -27.264  1.00  0.69           H  
ATOM    982  HA  SER A  67     -16.818  20.021 -24.978  1.00  0.69           H  
ATOM    983 1HB  SER A  67     -19.646  19.886 -26.059  1.00  0.69           H  
ATOM    984 2HB  SER A  67     -19.187  20.766 -24.608  1.00  0.69           H  
ATOM    985  HG  SER A  67     -18.013  21.167 -27.156  1.00  0.69           H  
ATOM    986  N   VAL A  68     -17.843  18.606 -23.127  1.00  0.71           N  
ATOM    987  CA  VAL A  68     -18.168  17.592 -22.131  1.00  0.71           C  
ATOM    988  C   VAL A  68     -18.902  18.158 -20.930  1.00  0.71           C  
ATOM    989  O   VAL A  68     -18.594  19.257 -20.462  1.00  0.71           O  
ATOM    990  CB  VAL A  68     -16.877  16.857 -21.710  1.00  0.71           C  
ATOM    991  CG1 VAL A  68     -15.901  17.805 -21.156  1.00  0.71           C  
ATOM    992  CG2 VAL A  68     -17.173  15.784 -20.664  1.00  0.71           C  
ATOM    993  H   VAL A  68     -17.480  19.501 -22.829  1.00  0.71           H  
ATOM    994  HA  VAL A  68     -18.818  16.867 -22.603  1.00  0.71           H  
ATOM    995  HB  VAL A  68     -16.437  16.400 -22.594  1.00  0.71           H  
ATOM    996 1HG1 VAL A  68     -15.017  17.246 -20.913  1.00  0.71           H  
ATOM    997 2HG1 VAL A  68     -15.661  18.566 -21.897  1.00  0.71           H  
ATOM    998 3HG1 VAL A  68     -16.310  18.276 -20.261  1.00  0.71           H  
ATOM    999 1HG2 VAL A  68     -16.265  15.299 -20.417  1.00  0.71           H  
ATOM   1000 2HG2 VAL A  68     -17.590  16.227 -19.768  1.00  0.71           H  
ATOM   1001 3HG2 VAL A  68     -17.870  15.061 -21.065  1.00  0.71           H  
ATOM   1002  N   GLY A  69     -19.859  17.389 -20.426  1.00  0.75           N  
ATOM   1003  CA  GLY A  69     -20.629  17.808 -19.268  1.00  0.75           C  
ATOM   1004  C   GLY A  69     -21.996  18.324 -19.669  1.00  0.75           C  
ATOM   1005  O   GLY A  69     -22.551  17.898 -20.681  1.00  0.75           O  
ATOM   1006  H   GLY A  69     -20.041  16.488 -20.876  1.00  0.75           H  
ATOM   1007 1HA  GLY A  69     -20.729  16.965 -18.587  1.00  0.75           H  
ATOM   1008 2HA  GLY A  69     -20.093  18.591 -18.741  1.00  0.75           H  
ATOM   1009  N   TYR A  70     -22.541  19.259 -18.895  1.00  0.79           N  
ATOM   1010  CA  TYR A  70     -23.907  19.727 -19.115  1.00  0.79           C  
ATOM   1011  C   TYR A  70     -24.102  20.290 -20.518  1.00  0.79           C  
ATOM   1012  O   TYR A  70     -25.147  20.078 -21.131  1.00  0.79           O  
ATOM   1013  CB  TYR A  70     -24.274  20.803 -18.100  1.00  0.79           C  
ATOM   1014  CG  TYR A  70     -24.605  20.311 -16.721  1.00  0.79           C  
ATOM   1015  CD1 TYR A  70     -23.846  20.735 -15.648  1.00  0.79           C  
ATOM   1016  CD2 TYR A  70     -25.689  19.462 -16.520  1.00  0.79           C  
ATOM   1017  CE1 TYR A  70     -24.166  20.327 -14.377  1.00  0.79           C  
ATOM   1018  CE2 TYR A  70     -26.008  19.047 -15.240  1.00  0.79           C  
ATOM   1019  CZ  TYR A  70     -25.251  19.488 -14.169  1.00  0.79           C  
ATOM   1020  OH  TYR A  70     -25.569  19.115 -12.885  1.00  0.79           O  
ATOM   1021  H   TYR A  70     -22.017  19.613 -18.107  1.00  0.79           H  
ATOM   1022  HA  TYR A  70     -24.585  18.882 -18.995  1.00  0.79           H  
ATOM   1023 1HB  TYR A  70     -23.450  21.511 -18.017  1.00  0.79           H  
ATOM   1024 2HB  TYR A  70     -25.134  21.360 -18.472  1.00  0.79           H  
ATOM   1025  HD1 TYR A  70     -23.002  21.405 -15.805  1.00  0.79           H  
ATOM   1026  HD2 TYR A  70     -26.289  19.132 -17.367  1.00  0.79           H  
ATOM   1027  HE1 TYR A  70     -23.575  20.672 -13.526  1.00  0.79           H  
ATOM   1028  HE2 TYR A  70     -26.859  18.388 -15.073  1.00  0.79           H  
ATOM   1029  HH  TYR A  70     -25.204  19.797 -12.263  1.00  0.79           H  
ATOM   1030  N   ASP A  71     -23.107  21.005 -21.033  1.00  0.83           N  
ATOM   1031  CA  ASP A  71     -23.212  21.580 -22.368  1.00  0.83           C  
ATOM   1032  C   ASP A  71     -23.383  20.506 -23.442  1.00  0.83           C  
ATOM   1033  O   ASP A  71     -23.964  20.767 -24.496  1.00  0.83           O  
ATOM   1034  CB  ASP A  71     -21.987  22.422 -22.691  1.00  0.83           C  
ATOM   1035  CG  ASP A  71     -21.933  23.734 -21.907  1.00  0.83           C  
ATOM   1036  OD1 ASP A  71     -22.919  24.096 -21.306  1.00  0.83           O  
ATOM   1037  OD2 ASP A  71     -20.900  24.358 -21.915  1.00  0.83           O  
ATOM   1038  H   ASP A  71     -22.267  21.147 -20.491  1.00  0.83           H  
ATOM   1039  HA  ASP A  71     -24.091  22.226 -22.392  1.00  0.83           H  
ATOM   1040 1HB  ASP A  71     -21.085  21.845 -22.472  1.00  0.83           H  
ATOM   1041 2HB  ASP A  71     -21.975  22.649 -23.757  1.00  0.83           H  
ATOM   1042  N   ALA A  72     -22.831  19.315 -23.202  1.00  0.86           N  
ATOM   1043  CA  ALA A  72     -22.931  18.222 -24.149  1.00  0.86           C  
ATOM   1044  C   ALA A  72     -24.271  17.533 -23.951  1.00  0.86           C  
ATOM   1045  O   ALA A  72     -24.968  17.194 -24.907  1.00  0.86           O  
ATOM   1046  CB  ALA A  72     -21.780  17.263 -23.945  1.00  0.86           C  
ATOM   1047  H   ALA A  72     -22.393  19.126 -22.306  1.00  0.86           H  
ATOM   1048  HA  ALA A  72     -22.907  18.625 -25.160  1.00  0.86           H  
ATOM   1049 1HB  ALA A  72     -21.851  16.441 -24.624  1.00  0.86           H  
ATOM   1050 2HB  ALA A  72     -20.851  17.784 -24.101  1.00  0.86           H  
ATOM   1051 3HB  ALA A  72     -21.807  16.893 -22.947  1.00  0.86           H  
ATOM   1052  N   LEU A  73     -24.672  17.403 -22.685  1.00  0.89           N  
ATOM   1053  CA  LEU A  73     -25.938  16.776 -22.315  1.00  0.89           C  
ATOM   1054  C   LEU A  73     -27.087  17.561 -22.933  1.00  0.89           C  
ATOM   1055  O   LEU A  73     -28.086  16.999 -23.388  1.00  0.89           O  
ATOM   1056  CB  LEU A  73     -26.089  16.765 -20.796  1.00  0.89           C  
ATOM   1057  CG  LEU A  73     -27.201  15.929 -20.232  1.00  0.89           C  
ATOM   1058  CD1 LEU A  73     -26.991  14.465 -20.673  1.00  0.89           C  
ATOM   1059  CD2 LEU A  73     -27.174  16.058 -18.697  1.00  0.89           C  
ATOM   1060  H   LEU A  73     -24.048  17.719 -21.945  1.00  0.89           H  
ATOM   1061  HA  LEU A  73     -25.953  15.755 -22.699  1.00  0.89           H  
ATOM   1062 1HB  LEU A  73     -25.157  16.468 -20.336  1.00  0.89           H  
ATOM   1063 2HB  LEU A  73     -26.290  17.788 -20.484  1.00  0.89           H  
ATOM   1064  HG  LEU A  73     -28.158  16.274 -20.615  1.00  0.89           H  
ATOM   1065 1HD1 LEU A  73     -27.790  13.844 -20.270  1.00  0.89           H  
ATOM   1066 2HD1 LEU A  73     -27.003  14.409 -21.763  1.00  0.89           H  
ATOM   1067 3HD1 LEU A  73     -26.032  14.105 -20.302  1.00  0.89           H  
ATOM   1068 1HD2 LEU A  73     -27.971  15.455 -18.264  1.00  0.89           H  
ATOM   1069 2HD2 LEU A  73     -26.214  15.717 -18.318  1.00  0.89           H  
ATOM   1070 3HD2 LEU A  73     -27.319  17.103 -18.421  1.00  0.89           H  
ATOM   1071  N   ALA A  74     -26.900  18.879 -22.998  1.00  0.91           N  
ATOM   1072  CA  ALA A  74     -27.852  19.831 -23.541  1.00  0.91           C  
ATOM   1073  C   ALA A  74     -28.202  19.530 -24.989  1.00  0.91           C  
ATOM   1074  O   ALA A  74     -29.278  19.902 -25.448  1.00  0.91           O  
ATOM   1075  CB  ALA A  74     -27.292  21.243 -23.454  1.00  0.91           C  
ATOM   1076  H   ALA A  74     -26.053  19.258 -22.580  1.00  0.91           H  
ATOM   1077  HA  ALA A  74     -28.763  19.767 -22.948  1.00  0.91           H  
ATOM   1078 1HB  ALA A  74     -28.025  21.949 -23.836  1.00  0.91           H  
ATOM   1079 2HB  ALA A  74     -27.059  21.479 -22.415  1.00  0.91           H  
ATOM   1080 3HB  ALA A  74     -26.386  21.306 -24.048  1.00  0.91           H  
ATOM   1081  N   HIS A  75     -27.295  18.887 -25.726  1.00  0.93           N  
ATOM   1082  CA  HIS A  75     -27.526  18.603 -27.126  1.00  0.93           C  
ATOM   1083  C   HIS A  75     -28.012  17.178 -27.364  1.00  0.93           C  
ATOM   1084  O   HIS A  75     -28.184  16.766 -28.514  1.00  0.93           O  
ATOM   1085  CB  HIS A  75     -26.244  18.845 -27.917  1.00  0.93           C  
ATOM   1086  CG  HIS A  75     -25.823  20.279 -27.962  1.00  0.93           C  
ATOM   1087  ND1 HIS A  75     -25.076  20.885 -26.967  1.00  0.93           N  
ATOM   1088  CD2 HIS A  75     -26.054  21.230 -28.891  1.00  0.93           C  
ATOM   1089  CE1 HIS A  75     -24.868  22.143 -27.289  1.00  0.93           C  
ATOM   1090  NE2 HIS A  75     -25.450  22.383 -28.452  1.00  0.93           N  
ATOM   1091  H   HIS A  75     -26.428  18.550 -25.307  1.00  0.93           H  
ATOM   1092  HA  HIS A  75     -28.289  19.279 -27.510  1.00  0.93           H  
ATOM   1093 1HB  HIS A  75     -25.431  18.267 -27.467  1.00  0.93           H  
ATOM   1094 2HB  HIS A  75     -26.374  18.491 -28.938  1.00  0.93           H  
ATOM   1095  HD1 HIS A  75     -24.713  20.494 -26.101  1.00  0.93           H  
ATOM   1096  HD2 HIS A  75     -26.592  21.220 -29.839  1.00  0.93           H  
ATOM   1097  HE1 HIS A  75     -24.293  22.787 -26.623  1.00  0.93           H  
ATOM   1098  N   LEU A  76     -28.287  16.441 -26.285  1.00  0.93           N  
ATOM   1099  CA  LEU A  76     -28.733  15.058 -26.394  1.00  0.93           C  
ATOM   1100  C   LEU A  76     -30.075  14.984 -27.093  1.00  0.93           C  
ATOM   1101  O   LEU A  76     -30.273  14.172 -27.986  1.00  0.93           O  
ATOM   1102  CB  LEU A  76     -28.821  14.436 -24.991  1.00  0.93           C  
ATOM   1103  CG  LEU A  76     -29.263  12.982 -24.919  1.00  0.93           C  
ATOM   1104  CD1 LEU A  76     -28.258  12.128 -25.665  1.00  0.93           C  
ATOM   1105  CD2 LEU A  76     -29.369  12.550 -23.460  1.00  0.93           C  
ATOM   1106  H   LEU A  76     -28.158  16.829 -25.351  1.00  0.93           H  
ATOM   1107  HA  LEU A  76     -28.023  14.498 -26.991  1.00  0.93           H  
ATOM   1108 1HB  LEU A  76     -27.839  14.511 -24.520  1.00  0.93           H  
ATOM   1109 2HB  LEU A  76     -29.520  15.023 -24.400  1.00  0.93           H  
ATOM   1110  HG  LEU A  76     -30.223  12.871 -25.402  1.00  0.93           H  
ATOM   1111 1HD1 LEU A  76     -28.565  11.084 -25.634  1.00  0.93           H  
ATOM   1112 2HD1 LEU A  76     -28.207  12.457 -26.697  1.00  0.93           H  
ATOM   1113 3HD1 LEU A  76     -27.274  12.229 -25.204  1.00  0.93           H  
ATOM   1114 1HD2 LEU A  76     -29.686  11.508 -23.412  1.00  0.93           H  
ATOM   1115 2HD2 LEU A  76     -28.398  12.657 -22.978  1.00  0.93           H  
ATOM   1116 3HD2 LEU A  76     -30.098  13.172 -22.952  1.00  0.93           H  
ATOM   1117  N   ALA A  77     -31.012  15.822 -26.673  1.00  0.92           N  
ATOM   1118  CA  ALA A  77     -32.338  15.859 -27.270  1.00  0.92           C  
ATOM   1119  C   ALA A  77     -32.325  16.285 -28.739  1.00  0.92           C  
ATOM   1120  O   ALA A  77     -33.137  15.809 -29.524  1.00  0.92           O  
ATOM   1121  CB  ALA A  77     -33.208  16.816 -26.498  1.00  0.92           C  
ATOM   1122  H   ALA A  77     -30.793  16.463 -25.924  1.00  0.92           H  
ATOM   1123  HA  ALA A  77     -32.763  14.858 -27.215  1.00  0.92           H  
ATOM   1124 1HB  ALA A  77     -34.185  16.821 -26.939  1.00  0.92           H  
ATOM   1125 2HB  ALA A  77     -33.268  16.503 -25.454  1.00  0.92           H  
ATOM   1126 3HB  ALA A  77     -32.783  17.820 -26.557  1.00  0.92           H  
ATOM   1127  N   ASP A  78     -31.446  17.232 -29.080  1.00  0.88           N  
ATOM   1128  CA  ASP A  78     -31.360  17.809 -30.426  1.00  0.88           C  
ATOM   1129  C   ASP A  78     -30.576  17.001 -31.457  1.00  0.88           C  
ATOM   1130  O   ASP A  78     -30.918  16.986 -32.647  1.00  0.88           O  
ATOM   1131  CB  ASP A  78     -30.743  19.198 -30.355  1.00  0.88           C  
ATOM   1132  CG  ASP A  78     -31.623  20.197 -29.620  1.00  0.88           C  
ATOM   1133  OD1 ASP A  78     -32.769  19.895 -29.377  1.00  0.88           O  
ATOM   1134  OD2 ASP A  78     -31.146  21.262 -29.325  1.00  0.88           O  
ATOM   1135  H   ASP A  78     -30.803  17.557 -28.375  1.00  0.88           H  
ATOM   1136  HA  ASP A  78     -32.377  17.916 -30.797  1.00  0.88           H  
ATOM   1137 1HB  ASP A  78     -29.778  19.136 -29.844  1.00  0.88           H  
ATOM   1138 2HB  ASP A  78     -30.555  19.564 -31.363  1.00  0.88           H  
ATOM   1139  N   ASP A  79     -29.488  16.395 -31.019  1.00  0.84           N  
ATOM   1140  CA  ASP A  79     -28.595  15.687 -31.907  1.00  0.84           C  
ATOM   1141  C   ASP A  79     -27.936  14.494 -31.229  1.00  0.84           C  
ATOM   1142  O   ASP A  79     -26.705  14.423 -31.185  1.00  0.84           O  
ATOM   1143  CB  ASP A  79     -27.531  16.683 -32.354  1.00  0.84           C  
ATOM   1144  CG  ASP A  79     -26.603  16.192 -33.394  1.00  0.84           C  
ATOM   1145  OD1 ASP A  79     -26.927  15.251 -34.089  1.00  0.84           O  
ATOM   1146  OD2 ASP A  79     -25.530  16.779 -33.500  1.00  0.84           O  
ATOM   1147  H   ASP A  79     -29.242  16.445 -30.032  1.00  0.84           H  
ATOM   1148  HA  ASP A  79     -29.153  15.359 -32.780  1.00  0.84           H  
ATOM   1149 1HB  ASP A  79     -28.024  17.579 -32.734  1.00  0.84           H  
ATOM   1150 2HB  ASP A  79     -26.951  16.986 -31.480  1.00  0.84           H  
ATOM   1151  N   PRO A  80     -28.709  13.476 -30.811  1.00  0.79           N  
ATOM   1152  CA  PRO A  80     -28.229  12.382 -29.995  1.00  0.79           C  
ATOM   1153  C   PRO A  80     -27.138  11.557 -30.662  1.00  0.79           C  
ATOM   1154  O   PRO A  80     -26.291  11.006 -29.965  1.00  0.79           O  
ATOM   1155  CB  PRO A  80     -29.500  11.548 -29.778  1.00  0.79           C  
ATOM   1156  CG  PRO A  80     -30.432  11.923 -30.927  1.00  0.79           C  
ATOM   1157  CD  PRO A  80     -30.128  13.377 -31.210  1.00  0.79           C  
ATOM   1158  HA  PRO A  80     -27.875  12.795 -29.040  1.00  0.79           H  
ATOM   1159 1HB  PRO A  80     -29.251  10.484 -29.764  1.00  0.79           H  
ATOM   1160 2HB  PRO A  80     -29.935  11.782 -28.790  1.00  0.79           H  
ATOM   1161 1HG  PRO A  80     -30.252  11.267 -31.790  1.00  0.79           H  
ATOM   1162 2HG  PRO A  80     -31.483  11.766 -30.625  1.00  0.79           H  
ATOM   1163 1HD  PRO A  80     -30.264  13.562 -32.270  1.00  0.79           H  
ATOM   1164 2HD  PRO A  80     -30.766  14.024 -30.583  1.00  0.79           H  
ATOM   1165  N   LYS A  81     -27.082  11.548 -32.000  1.00  0.75           N  
ATOM   1166  CA  LYS A  81     -26.057  10.786 -32.720  1.00  0.75           C  
ATOM   1167  C   LYS A  81     -24.649  11.228 -32.363  1.00  0.75           C  
ATOM   1168  O   LYS A  81     -23.710  10.432 -32.372  1.00  0.75           O  
ATOM   1169  CB  LYS A  81     -26.235  10.864 -34.232  1.00  0.75           C  
ATOM   1170  CG  LYS A  81     -25.184  10.026 -34.992  1.00  0.75           C  
ATOM   1171  CD  LYS A  81     -25.449   9.953 -36.491  1.00  0.75           C  
ATOM   1172  CE  LYS A  81     -24.327   9.191 -37.212  1.00  0.75           C  
ATOM   1173  NZ  LYS A  81     -24.619   9.010 -38.667  1.00  0.75           N  
ATOM   1174  H   LYS A  81     -27.774  12.048 -32.538  1.00  0.75           H  
ATOM   1175  HA  LYS A  81     -26.153   9.739 -32.429  1.00  0.75           H  
ATOM   1176 1HB  LYS A  81     -27.229  10.512 -34.504  1.00  0.75           H  
ATOM   1177 2HB  LYS A  81     -26.146  11.907 -34.556  1.00  0.75           H  
ATOM   1178 1HG  LYS A  81     -24.191  10.462 -34.832  1.00  0.75           H  
ATOM   1179 2HG  LYS A  81     -25.177   9.014 -34.590  1.00  0.75           H  
ATOM   1180 1HD  LYS A  81     -26.394   9.436 -36.671  1.00  0.75           H  
ATOM   1181 2HD  LYS A  81     -25.516  10.959 -36.901  1.00  0.75           H  
ATOM   1182 1HE  LYS A  81     -23.400   9.755 -37.107  1.00  0.75           H  
ATOM   1183 2HE  LYS A  81     -24.193   8.212 -36.750  1.00  0.75           H  
ATOM   1184 1HZ  LYS A  81     -23.859   8.511 -39.106  1.00  0.75           H  
ATOM   1185 2HZ  LYS A  81     -25.482   8.449 -38.786  1.00  0.75           H  
ATOM   1186 3HZ  LYS A  81     -24.734   9.899 -39.110  1.00  0.75           H  
ATOM   1187  N   ASN A  82     -24.500  12.519 -32.089  1.00  0.72           N  
ATOM   1188  CA  ASN A  82     -23.214  13.103 -31.790  1.00  0.72           C  
ATOM   1189  C   ASN A  82     -22.920  13.157 -30.312  1.00  0.72           C  
ATOM   1190  O   ASN A  82     -21.938  13.784 -29.905  1.00  0.72           O  
ATOM   1191  CB  ASN A  82     -23.099  14.463 -32.423  1.00  0.72           C  
ATOM   1192  CG  ASN A  82     -22.837  14.370 -33.864  1.00  0.72           C  
ATOM   1193  OD1 ASN A  82     -22.039  13.504 -34.230  1.00  0.72           O  
ATOM   1194  ND2 ASN A  82     -23.460  15.177 -34.677  1.00  0.72           N  
ATOM   1195  H   ASN A  82     -25.323  13.125 -32.045  1.00  0.72           H  
ATOM   1196  HA  ASN A  82     -22.445  12.469 -32.236  1.00  0.72           H  
ATOM   1197 1HB  ASN A  82     -24.042  14.968 -32.307  1.00  0.72           H  
ATOM   1198 2HB  ASN A  82     -22.327  15.055 -31.940  1.00  0.72           H  
ATOM   1199 1HD2 ASN A  82     -23.312  15.125 -35.661  1.00  0.72           H  
ATOM   1200 2HD2 ASN A  82     -24.126  15.857 -34.307  1.00  0.72           H  
ATOM   1201  N   THR A  83     -23.754  12.517 -29.490  1.00  0.71           N  
ATOM   1202  CA  THR A  83     -23.455  12.496 -28.076  1.00  0.71           C  
ATOM   1203  C   THR A  83     -23.114  11.079 -27.672  1.00  0.71           C  
ATOM   1204  O   THR A  83     -23.785  10.124 -28.066  1.00  0.71           O  
ATOM   1205  CB  THR A  83     -24.654  12.942 -27.213  1.00  0.71           C  
ATOM   1206  OG1 THR A  83     -25.755  12.060 -27.472  1.00  0.71           O  
ATOM   1207  CG2 THR A  83     -25.051  14.382 -27.462  1.00  0.71           C  
ATOM   1208  H   THR A  83     -24.572  12.014 -29.836  1.00  0.71           H  
ATOM   1209  HA  THR A  83     -22.603  13.131 -27.870  1.00  0.71           H  
ATOM   1210  HB  THR A  83     -24.375  12.847 -26.165  1.00  0.71           H  
ATOM   1211  HG1 THR A  83     -25.813  11.854 -28.434  1.00  0.71           H  
ATOM   1212 1HG2 THR A  83     -25.863  14.646 -26.817  1.00  0.71           H  
ATOM   1213 2HG2 THR A  83     -24.209  15.018 -27.232  1.00  0.71           H  
ATOM   1214 3HG2 THR A  83     -25.350  14.514 -28.505  1.00  0.71           H  
ATOM   1215  N   ILE A  84     -22.136  10.951 -26.807  1.00  0.71           N  
ATOM   1216  CA  ILE A  84     -21.799   9.655 -26.267  1.00  0.71           C  
ATOM   1217  C   ILE A  84     -21.882   9.769 -24.771  1.00  0.71           C  
ATOM   1218  O   ILE A  84     -21.217  10.630 -24.197  1.00  0.71           O  
ATOM   1219  CB  ILE A  84     -20.396   9.214 -26.703  1.00  0.71           C  
ATOM   1220  CG1 ILE A  84     -20.319   9.159 -28.297  1.00  0.71           C  
ATOM   1221  CG2 ILE A  84     -20.122   7.837 -26.065  1.00  0.71           C  
ATOM   1222  CD1 ILE A  84     -18.915   8.964 -28.903  1.00  0.71           C  
ATOM   1223  H   ILE A  84     -21.601  11.779 -26.549  1.00  0.71           H  
ATOM   1224  HA  ILE A  84     -22.525   8.916 -26.604  1.00  0.71           H  
ATOM   1225  HB  ILE A  84     -19.650   9.937 -26.362  1.00  0.71           H  
ATOM   1226 1HG1 ILE A  84     -20.967   8.353 -28.647  1.00  0.71           H  
ATOM   1227 2HG1 ILE A  84     -20.697  10.099 -28.692  1.00  0.71           H  
ATOM   1228 1HG2 ILE A  84     -19.149   7.478 -26.340  1.00  0.71           H  
ATOM   1229 2HG2 ILE A  84     -20.177   7.920 -24.980  1.00  0.71           H  
ATOM   1230 3HG2 ILE A  84     -20.875   7.132 -26.408  1.00  0.71           H  
ATOM   1231 1HD1 ILE A  84     -18.989   8.961 -29.989  1.00  0.71           H  
ATOM   1232 2HD1 ILE A  84     -18.272   9.763 -28.600  1.00  0.71           H  
ATOM   1233 3HD1 ILE A  84     -18.481   8.037 -28.580  1.00  0.71           H  
ATOM   1234  N   VAL A  85     -22.700   8.934 -24.128  1.00  0.71           N  
ATOM   1235  CA  VAL A  85     -22.827   9.080 -22.684  1.00  0.71           C  
ATOM   1236  C   VAL A  85     -22.206   7.905 -21.932  1.00  0.71           C  
ATOM   1237  O   VAL A  85     -21.107   8.002 -21.392  1.00  0.71           O  
ATOM   1238  CB  VAL A  85     -24.329   9.178 -22.281  1.00  0.71           C  
ATOM   1239  CG1 VAL A  85     -24.427   9.322 -20.746  1.00  0.71           C  
ATOM   1240  CG2 VAL A  85     -25.016  10.347 -22.999  1.00  0.71           C  
ATOM   1241  H   VAL A  85     -23.225   8.238 -24.636  1.00  0.71           H  
ATOM   1242  HA  VAL A  85     -22.330   9.989 -22.376  1.00  0.71           H  
ATOM   1243  HB  VAL A  85     -24.832   8.259 -22.554  1.00  0.71           H  
ATOM   1244 1HG1 VAL A  85     -25.472   9.366 -20.448  1.00  0.71           H  
ATOM   1245 2HG1 VAL A  85     -23.950   8.473 -20.255  1.00  0.71           H  
ATOM   1246 3HG1 VAL A  85     -23.921  10.238 -20.439  1.00  0.71           H  
ATOM   1247 1HG2 VAL A  85     -26.065  10.387 -22.708  1.00  0.71           H  
ATOM   1248 2HG2 VAL A  85     -24.546  11.254 -22.725  1.00  0.71           H  
ATOM   1249 3HG2 VAL A  85     -24.947  10.212 -24.080  1.00  0.71           H  
ATOM   1250  N   SER A  86     -22.821   6.733 -22.015  1.00  0.72           N  
ATOM   1251  CA  SER A  86     -22.349   5.598 -21.230  1.00  0.72           C  
ATOM   1252  C   SER A  86     -21.163   4.849 -21.838  1.00  0.72           C  
ATOM   1253  O   SER A  86     -21.195   3.632 -21.991  1.00  0.72           O  
ATOM   1254  CB  SER A  86     -23.510   4.658 -21.039  1.00  0.72           C  
ATOM   1255  OG  SER A  86     -24.047   4.252 -22.271  1.00  0.72           O  
ATOM   1256  H   SER A  86     -23.676   6.655 -22.538  1.00  0.72           H  
ATOM   1257  HA  SER A  86     -22.043   5.976 -20.252  1.00  0.72           H  
ATOM   1258 1HB  SER A  86     -23.170   3.800 -20.489  1.00  0.72           H  
ATOM   1259 2HB  SER A  86     -24.282   5.148 -20.442  1.00  0.72           H  
ATOM   1260  HG  SER A  86     -24.255   5.058 -22.749  1.00  0.72           H  
ATOM   1261  N   ALA A  87     -20.078   5.572 -22.100  1.00  0.72           N  
ATOM   1262  CA  ALA A  87     -18.875   5.029 -22.731  1.00  0.72           C  
ATOM   1263  C   ALA A  87     -18.277   3.884 -21.917  1.00  0.72           C  
ATOM   1264  O   ALA A  87     -17.797   2.889 -22.473  1.00  0.72           O  
ATOM   1265  CB  ALA A  87     -17.861   6.141 -22.903  1.00  0.72           C  
ATOM   1266  H   ALA A  87     -20.136   6.562 -21.873  1.00  0.72           H  
ATOM   1267  HA  ALA A  87     -19.148   4.646 -23.713  1.00  0.72           H  
ATOM   1268 1HB  ALA A  87     -16.970   5.758 -23.401  1.00  0.72           H  
ATOM   1269 2HB  ALA A  87     -18.299   6.931 -23.502  1.00  0.72           H  
ATOM   1270 3HB  ALA A  87     -17.581   6.539 -21.928  1.00  0.72           H  
ATOM   1271  N   LYS A  88     -18.362   3.997 -20.595  1.00  0.71           N  
ATOM   1272  CA  LYS A  88     -17.822   2.998 -19.681  1.00  0.71           C  
ATOM   1273  C   LYS A  88     -18.412   1.604 -19.913  1.00  0.71           C  
ATOM   1274  O   LYS A  88     -17.778   0.604 -19.587  1.00  0.71           O  
ATOM   1275  CB  LYS A  88     -17.981   3.429 -18.223  1.00  0.71           C  
ATOM   1276  CG  LYS A  88     -17.348   2.437 -17.235  1.00  0.71           C  
ATOM   1277  CD  LYS A  88     -17.230   3.003 -15.830  1.00  0.71           C  
ATOM   1278  CE  LYS A  88     -18.575   3.050 -15.138  1.00  0.71           C  
ATOM   1279  NZ  LYS A  88     -18.512   3.695 -13.795  1.00  0.71           N  
ATOM   1280  H   LYS A  88     -18.796   4.826 -20.213  1.00  0.71           H  
ATOM   1281  HA  LYS A  88     -16.756   2.921 -19.868  1.00  0.71           H  
ATOM   1282 1HB  LYS A  88     -17.519   4.407 -18.072  1.00  0.71           H  
ATOM   1283 2HB  LYS A  88     -19.042   3.522 -17.980  1.00  0.71           H  
ATOM   1284 1HG  LYS A  88     -17.986   1.560 -17.191  1.00  0.71           H  
ATOM   1285 2HG  LYS A  88     -16.360   2.146 -17.593  1.00  0.71           H  
ATOM   1286 1HD  LYS A  88     -16.544   2.396 -15.247  1.00  0.71           H  
ATOM   1287 2HD  LYS A  88     -16.830   4.013 -15.886  1.00  0.71           H  
ATOM   1288 1HE  LYS A  88     -19.243   3.625 -15.762  1.00  0.71           H  
ATOM   1289 2HE  LYS A  88     -18.968   2.041 -15.030  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  88     -19.430   3.735 -13.405  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  88     -17.906   3.251 -13.095  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  88     -18.159   4.637 -13.954  1.00  0.71           H  
ATOM   1293  N   ARG A  89     -19.645   1.527 -20.438  1.00  0.71           N  
ATOM   1294  CA  ARG A  89     -20.301   0.242 -20.658  1.00  0.71           C  
ATOM   1295  C   ARG A  89     -19.760  -0.470 -21.880  1.00  0.71           C  
ATOM   1296  O   ARG A  89     -20.071  -1.641 -22.103  1.00  0.71           O  
ATOM   1297  CB  ARG A  89     -21.794   0.399 -20.874  1.00  0.71           C  
ATOM   1298  CG  ARG A  89     -22.583   0.858 -19.684  1.00  0.71           C  
ATOM   1299  CD  ARG A  89     -24.033   1.048 -20.018  1.00  0.71           C  
ATOM   1300  NE  ARG A  89     -24.727  -0.198 -20.332  1.00  0.71           N  
ATOM   1301  CZ  ARG A  89     -26.029  -0.268 -20.693  1.00  0.71           C  
ATOM   1302  NH1 ARG A  89     -26.750   0.829 -20.758  1.00  0.71           N  
ATOM   1303  NH2 ARG A  89     -26.582  -1.433 -20.970  1.00  0.71           N  
ATOM   1304  H   ARG A  89     -20.132   2.369 -20.745  1.00  0.71           H  
ATOM   1305  HA  ARG A  89     -20.131  -0.385 -19.784  1.00  0.71           H  
ATOM   1306 1HB  ARG A  89     -21.960   1.128 -21.667  1.00  0.71           H  
ATOM   1307 2HB  ARG A  89     -22.214  -0.545 -21.214  1.00  0.71           H  
ATOM   1308 1HG  ARG A  89     -22.512   0.121 -18.882  1.00  0.71           H  
ATOM   1309 2HG  ARG A  89     -22.180   1.809 -19.339  1.00  0.71           H  
ATOM   1310 1HD  ARG A  89     -24.536   1.515 -19.187  1.00  0.71           H  
ATOM   1311 2HD  ARG A  89     -24.109   1.691 -20.892  1.00  0.71           H  
ATOM   1312  HE  ARG A  89     -24.204  -1.059 -20.283  1.00  0.71           H  
ATOM   1313 1HH1 ARG A  89     -26.332   1.721 -20.532  1.00  0.71           H  
ATOM   1314 2HH1 ARG A  89     -27.722   0.780 -21.013  1.00  0.71           H  
ATOM   1315 1HH2 ARG A  89     -26.028  -2.271 -20.910  1.00  0.71           H  
ATOM   1316 2HH2 ARG A  89     -27.555  -1.477 -21.220  1.00  0.71           H  
ATOM   1317  N   PHE A  90     -18.984   0.235 -22.695  1.00  0.71           N  
ATOM   1318  CA  PHE A  90     -18.466  -0.332 -23.920  1.00  0.71           C  
ATOM   1319  C   PHE A  90     -16.965  -0.531 -23.843  1.00  0.71           C  
ATOM   1320  O   PHE A  90     -16.394  -1.332 -24.589  1.00  0.71           O  
ATOM   1321  CB  PHE A  90     -18.856   0.588 -25.041  1.00  0.71           C  
ATOM   1322  CG  PHE A  90     -20.306   0.746 -25.034  1.00  0.71           C  
ATOM   1323  CD1 PHE A  90     -20.857   1.920 -24.587  1.00  0.71           C  
ATOM   1324  CD2 PHE A  90     -21.131  -0.269 -25.427  1.00  0.71           C  
ATOM   1325  CE1 PHE A  90     -22.203   2.086 -24.537  1.00  0.71           C  
ATOM   1326  CE2 PHE A  90     -22.487  -0.111 -25.380  1.00  0.71           C  
ATOM   1327  CZ  PHE A  90     -23.017   1.076 -24.927  1.00  0.71           C  
ATOM   1328  H   PHE A  90     -18.739   1.195 -22.467  1.00  0.71           H  
ATOM   1329  HA  PHE A  90     -18.931  -1.299 -24.085  1.00  0.71           H  
ATOM   1330 1HB  PHE A  90     -18.397   1.565 -24.892  1.00  0.71           H  
ATOM   1331 2HB  PHE A  90     -18.539   0.188 -26.001  1.00  0.71           H  
ATOM   1332  HD1 PHE A  90     -20.202   2.718 -24.264  1.00  0.71           H  
ATOM   1333  HD2 PHE A  90     -20.698  -1.200 -25.763  1.00  0.71           H  
ATOM   1334  HE1 PHE A  90     -22.624   3.022 -24.171  1.00  0.71           H  
ATOM   1335  HE2 PHE A  90     -23.148  -0.919 -25.688  1.00  0.71           H  
ATOM   1336  HZ  PHE A  90     -24.078   1.211 -24.874  1.00  0.71           H  
ATOM   1337  N   MET A  91     -16.319   0.174 -22.920  1.00  0.73           N  
ATOM   1338  CA  MET A  91     -14.881   0.029 -22.787  1.00  0.73           C  
ATOM   1339  C   MET A  91     -14.566  -1.416 -22.464  1.00  0.73           C  
ATOM   1340  O   MET A  91     -15.214  -2.022 -21.620  1.00  0.73           O  
ATOM   1341  CB  MET A  91     -14.377   0.947 -21.681  1.00  0.73           C  
ATOM   1342  CG  MET A  91     -14.439   2.392 -22.061  1.00  0.73           C  
ATOM   1343  SD  MET A  91     -14.034   3.491 -20.756  1.00  0.73           S  
ATOM   1344  CE  MET A  91     -12.310   3.333 -20.642  1.00  0.73           C  
ATOM   1345  H   MET A  91     -16.827   0.851 -22.354  1.00  0.73           H  
ATOM   1346  HA  MET A  91     -14.406   0.288 -23.732  1.00  0.73           H  
ATOM   1347 1HB  MET A  91     -14.984   0.808 -20.782  1.00  0.73           H  
ATOM   1348 2HB  MET A  91     -13.356   0.701 -21.429  1.00  0.73           H  
ATOM   1349 1HG  MET A  91     -13.740   2.570 -22.873  1.00  0.73           H  
ATOM   1350 2HG  MET A  91     -15.423   2.630 -22.410  1.00  0.73           H  
ATOM   1351 1HE  MET A  91     -11.956   4.008 -19.880  1.00  0.73           H  
ATOM   1352 2HE  MET A  91     -12.063   2.310 -20.385  1.00  0.73           H  
ATOM   1353 3HE  MET A  91     -11.852   3.590 -21.576  1.00  0.73           H  
ATOM   1354  N   GLY A  92     -13.586  -1.976 -23.165  1.00  0.77           N  
ATOM   1355  CA  GLY A  92     -13.132  -3.347 -22.945  1.00  0.77           C  
ATOM   1356  C   GLY A  92     -14.002  -4.420 -23.613  1.00  0.77           C  
ATOM   1357  O   GLY A  92     -13.667  -5.602 -23.555  1.00  0.77           O  
ATOM   1358  H   GLY A  92     -13.122  -1.424 -23.870  1.00  0.77           H  
ATOM   1359 1HA  GLY A  92     -12.109  -3.439 -23.314  1.00  0.77           H  
ATOM   1360 2HA  GLY A  92     -13.086  -3.543 -21.884  1.00  0.77           H  
ATOM   1361  N   ARG A  93     -15.103  -4.025 -24.259  1.00  0.82           N  
ATOM   1362  CA  ARG A  93     -15.995  -4.992 -24.901  1.00  0.82           C  
ATOM   1363  C   ARG A  93     -15.738  -5.065 -26.375  1.00  0.82           C  
ATOM   1364  O   ARG A  93     -15.273  -4.095 -26.958  1.00  0.82           O  
ATOM   1365  CB  ARG A  93     -17.466  -4.617 -24.776  1.00  0.82           C  
ATOM   1366  CG  ARG A  93     -18.085  -4.620 -23.422  1.00  0.82           C  
ATOM   1367  CD  ARG A  93     -19.552  -4.377 -23.564  1.00  0.82           C  
ATOM   1368  NE  ARG A  93     -20.229  -4.271 -22.298  1.00  0.82           N  
ATOM   1369  CZ  ARG A  93     -20.764  -5.296 -21.608  1.00  0.82           C  
ATOM   1370  NH1 ARG A  93     -20.686  -6.521 -22.080  1.00  0.82           N  
ATOM   1371  NH2 ARG A  93     -21.370  -5.069 -20.456  1.00  0.82           N  
ATOM   1372  H   ARG A  93     -15.357  -3.037 -24.291  1.00  0.82           H  
ATOM   1373  HA  ARG A  93     -15.830  -5.977 -24.465  1.00  0.82           H  
ATOM   1374 1HB  ARG A  93     -17.601  -3.613 -25.178  1.00  0.82           H  
ATOM   1375 2HB  ARG A  93     -18.053  -5.280 -25.405  1.00  0.82           H  
ATOM   1376 1HG  ARG A  93     -17.923  -5.580 -22.935  1.00  0.82           H  
ATOM   1377 2HG  ARG A  93     -17.651  -3.813 -22.818  1.00  0.82           H  
ATOM   1378 1HD  ARG A  93     -19.719  -3.457 -24.115  1.00  0.82           H  
ATOM   1379 2HD  ARG A  93     -19.998  -5.205 -24.120  1.00  0.82           H  
ATOM   1380  HE  ARG A  93     -20.305  -3.328 -21.916  1.00  0.82           H  
ATOM   1381 1HH1 ARG A  93     -20.216  -6.689 -22.958  1.00  0.82           H  
ATOM   1382 2HH1 ARG A  93     -21.093  -7.289 -21.566  1.00  0.82           H  
ATOM   1383 1HH2 ARG A  93     -21.429  -4.128 -20.095  1.00  0.82           H  
ATOM   1384 2HH2 ARG A  93     -21.774  -5.835 -19.939  1.00  0.82           H  
ATOM   1385  N   SER A  94     -16.058  -6.194 -26.994  1.00  0.90           N  
ATOM   1386  CA  SER A  94     -15.995  -6.257 -28.446  1.00  0.90           C  
ATOM   1387  C   SER A  94     -17.380  -5.931 -29.017  1.00  0.90           C  
ATOM   1388  O   SER A  94     -18.368  -5.998 -28.288  1.00  0.90           O  
ATOM   1389  CB  SER A  94     -15.494  -7.623 -28.861  1.00  0.90           C  
ATOM   1390  OG  SER A  94     -16.399  -8.641 -28.535  1.00  0.90           O  
ATOM   1391  H   SER A  94     -16.393  -7.021 -26.476  1.00  0.90           H  
ATOM   1392  HA  SER A  94     -15.295  -5.511 -28.804  1.00  0.90           H  
ATOM   1393 1HB  SER A  94     -15.318  -7.621 -29.908  1.00  0.90           H  
ATOM   1394 2HB  SER A  94     -14.542  -7.820 -28.378  1.00  0.90           H  
ATOM   1395  HG  SER A  94     -16.480  -8.646 -27.557  1.00  0.90           H  
ATOM   1396  N   GLN A  95     -17.495  -5.622 -30.309  1.00  0.99           N  
ATOM   1397  CA  GLN A  95     -18.819  -5.357 -30.890  1.00  0.99           C  
ATOM   1398  C   GLN A  95     -19.735  -6.557 -30.699  1.00  0.99           C  
ATOM   1399  O   GLN A  95     -20.920  -6.415 -30.382  1.00  0.99           O  
ATOM   1400  CB  GLN A  95     -18.728  -5.004 -32.375  1.00  0.99           C  
ATOM   1401  CG  GLN A  95     -20.078  -4.727 -33.032  1.00  0.99           C  
ATOM   1402  CD  GLN A  95     -19.950  -4.285 -34.509  1.00  0.99           C  
ATOM   1403  OE1 GLN A  95     -18.988  -4.629 -35.196  1.00  0.99           O  
ATOM   1404  NE2 GLN A  95     -20.929  -3.527 -34.993  1.00  0.99           N  
ATOM   1405  H   GLN A  95     -16.660  -5.575 -30.887  1.00  0.99           H  
ATOM   1406  HA  GLN A  95     -19.254  -4.511 -30.368  1.00  0.99           H  
ATOM   1407 1HB  GLN A  95     -18.080  -4.138 -32.510  1.00  0.99           H  
ATOM   1408 2HB  GLN A  95     -18.281  -5.832 -32.908  1.00  0.99           H  
ATOM   1409 1HG  GLN A  95     -20.645  -5.657 -33.017  1.00  0.99           H  
ATOM   1410 2HG  GLN A  95     -20.602  -3.976 -32.465  1.00  0.99           H  
ATOM   1411 1HE2 GLN A  95     -20.889  -3.200 -35.940  1.00  0.99           H  
ATOM   1412 2HE2 GLN A  95     -21.694  -3.263 -34.410  1.00  0.99           H  
ATOM   1413  N   ALA A  96     -19.156  -7.748 -30.816  1.00  1.11           N  
ATOM   1414  CA  ALA A  96     -19.849  -9.017 -30.647  1.00  1.11           C  
ATOM   1415  C   ALA A  96     -20.472  -9.190 -29.244  1.00  1.11           C  
ATOM   1416  O   ALA A  96     -21.324 -10.066 -29.053  1.00  1.11           O  
ATOM   1417  CB  ALA A  96     -18.880 -10.151 -30.913  1.00  1.11           C  
ATOM   1418  H   ALA A  96     -18.163  -7.783 -31.101  1.00  1.11           H  
ATOM   1419  HA  ALA A  96     -20.655  -9.053 -31.378  1.00  1.11           H  
ATOM   1420 1HB  ALA A  96     -19.395 -11.100 -30.834  1.00  1.11           H  
ATOM   1421 2HB  ALA A  96     -18.464 -10.040 -31.918  1.00  1.11           H  
ATOM   1422 3HB  ALA A  96     -18.070 -10.107 -30.181  1.00  1.11           H  
ATOM   1423  N   ASP A  97     -20.008  -8.419 -28.252  1.00  1.25           N  
ATOM   1424  CA  ASP A  97     -20.507  -8.510 -26.885  1.00  1.25           C  
ATOM   1425  C   ASP A  97     -21.614  -7.490 -26.581  1.00  1.25           C  
ATOM   1426  O   ASP A  97     -22.119  -7.452 -25.453  1.00  1.25           O  
ATOM   1427  CB  ASP A  97     -19.376  -8.236 -25.894  1.00  1.25           C  
ATOM   1428  CG  ASP A  97     -18.250  -9.244 -25.900  1.00  1.25           C  
ATOM   1429  OD1 ASP A  97     -18.511 -10.428 -25.902  1.00  1.25           O  
ATOM   1430  OD2 ASP A  97     -17.092  -8.800 -25.941  1.00  1.25           O  
ATOM   1431  H   ASP A  97     -19.319  -7.698 -28.452  1.00  1.25           H  
ATOM   1432  HA  ASP A  97     -20.903  -9.512 -26.727  1.00  1.25           H  
ATOM   1433 1HB  ASP A  97     -18.960  -7.262 -26.122  1.00  1.25           H  
ATOM   1434 2HB  ASP A  97     -19.788  -8.184 -24.891  1.00  1.25           H  
ATOM   1435  N   ILE A  98     -22.000  -6.667 -27.559  1.00  1.39           N  
ATOM   1436  CA  ILE A  98     -23.011  -5.650 -27.291  1.00  1.39           C  
ATOM   1437  C   ILE A  98     -24.383  -6.127 -27.748  1.00  1.39           C  
ATOM   1438  O   ILE A  98     -24.608  -6.425 -28.919  1.00  1.39           O  
ATOM   1439  CB  ILE A  98     -22.618  -4.315 -27.948  1.00  1.39           C  
ATOM   1440  CG1 ILE A  98     -21.260  -3.871 -27.354  1.00  1.39           C  
ATOM   1441  CG2 ILE A  98     -23.718  -3.247 -27.706  1.00  1.39           C  
ATOM   1442  CD1 ILE A  98     -20.622  -2.726 -28.063  1.00  1.39           C  
ATOM   1443  H   ILE A  98     -21.585  -6.722 -28.492  1.00  1.39           H  
ATOM   1444  HA  ILE A  98     -23.055  -5.481 -26.217  1.00  1.39           H  
ATOM   1445  HB  ILE A  98     -22.474  -4.467 -29.022  1.00  1.39           H  
ATOM   1446 1HG1 ILE A  98     -21.406  -3.598 -26.311  1.00  1.39           H  
ATOM   1447 2HG1 ILE A  98     -20.567  -4.715 -27.400  1.00  1.39           H  
ATOM   1448 1HG2 ILE A  98     -23.424  -2.306 -28.171  1.00  1.39           H  
ATOM   1449 2HG2 ILE A  98     -24.658  -3.583 -28.144  1.00  1.39           H  
ATOM   1450 3HG2 ILE A  98     -23.853  -3.095 -26.636  1.00  1.39           H  
ATOM   1451 1HD1 ILE A  98     -19.675  -2.490 -27.589  1.00  1.39           H  
ATOM   1452 2HD1 ILE A  98     -20.452  -3.000 -29.099  1.00  1.39           H  
ATOM   1453 3HD1 ILE A  98     -21.279  -1.862 -28.020  1.00  1.39           H  
ATOM   1454  N   LYS A  99     -25.293  -6.221 -26.784  1.00  1.51           N  
ATOM   1455  CA  LYS A  99     -26.626  -6.781 -26.981  1.00  1.51           C  
ATOM   1456  C   LYS A  99     -27.767  -5.768 -26.984  1.00  1.51           C  
ATOM   1457  O   LYS A  99     -28.932  -6.158 -26.901  1.00  1.51           O  
ATOM   1458  CB  LYS A  99     -26.887  -7.802 -25.881  1.00  1.51           C  
ATOM   1459  CG  LYS A  99     -25.928  -8.984 -25.892  1.00  1.51           C  
ATOM   1460  CD  LYS A  99     -26.253  -9.963 -24.779  1.00  1.51           C  
ATOM   1461  CE  LYS A  99     -25.290 -11.138 -24.775  1.00  1.51           C  
ATOM   1462  NZ  LYS A  99     -25.583 -12.090 -23.668  1.00  1.51           N  
ATOM   1463  H   LYS A  99     -25.027  -5.935 -25.852  1.00  1.51           H  
ATOM   1464  HA  LYS A  99     -26.637  -7.290 -27.945  1.00  1.51           H  
ATOM   1465 1HB  LYS A  99     -26.809  -7.314 -24.909  1.00  1.51           H  
ATOM   1466 2HB  LYS A  99     -27.902  -8.185 -25.973  1.00  1.51           H  
ATOM   1467 1HG  LYS A  99     -25.990  -9.494 -26.854  1.00  1.51           H  
ATOM   1468 2HG  LYS A  99     -24.904  -8.623 -25.758  1.00  1.51           H  
ATOM   1469 1HD  LYS A  99     -26.189  -9.450 -23.818  1.00  1.51           H  
ATOM   1470 2HD  LYS A  99     -27.269 -10.336 -24.906  1.00  1.51           H  
ATOM   1471 1HE  LYS A  99     -25.367 -11.665 -25.725  1.00  1.51           H  
ATOM   1472 2HE  LYS A  99     -24.271 -10.764 -24.660  1.00  1.51           H  
ATOM   1473 1HZ  LYS A  99     -24.926 -12.855 -23.696  1.00  1.51           H  
ATOM   1474 2HZ  LYS A  99     -25.504 -11.610 -22.782  1.00  1.51           H  
ATOM   1475 3HZ  LYS A  99     -26.522 -12.449 -23.773  1.00  1.51           H  
ATOM   1476  N   PHE A 100     -27.450  -4.480 -27.039  1.00  1.56           N  
ATOM   1477  CA  PHE A 100     -28.502  -3.472 -26.938  1.00  1.56           C  
ATOM   1478  C   PHE A 100     -28.530  -2.476 -28.094  1.00  1.56           C  
ATOM   1479  O   PHE A 100     -27.507  -2.183 -28.714  1.00  1.56           O  
ATOM   1480  CB  PHE A 100     -28.336  -2.713 -25.625  1.00  1.56           C  
ATOM   1481  CG  PHE A 100     -28.423  -3.605 -24.420  1.00  1.56           C  
ATOM   1482  CD1 PHE A 100     -27.274  -4.205 -23.915  1.00  1.56           C  
ATOM   1483  CD2 PHE A 100     -29.633  -3.872 -23.803  1.00  1.56           C  
ATOM   1484  CE1 PHE A 100     -27.336  -5.044 -22.820  1.00  1.56           C  
ATOM   1485  CE2 PHE A 100     -29.696  -4.712 -22.705  1.00  1.56           C  
ATOM   1486  CZ  PHE A 100     -28.545  -5.297 -22.216  1.00  1.56           C  
ATOM   1487  H   PHE A 100     -26.485  -4.205 -27.135  1.00  1.56           H  
ATOM   1488  HA  PHE A 100     -29.465  -3.981 -26.920  1.00  1.56           H  
ATOM   1489 1HB  PHE A 100     -27.368  -2.229 -25.613  1.00  1.56           H  
ATOM   1490 2HB  PHE A 100     -29.095  -1.934 -25.547  1.00  1.56           H  
ATOM   1491  HD1 PHE A 100     -26.317  -4.004 -24.396  1.00  1.56           H  
ATOM   1492  HD2 PHE A 100     -30.542  -3.414 -24.195  1.00  1.56           H  
ATOM   1493  HE1 PHE A 100     -26.428  -5.508 -22.435  1.00  1.56           H  
ATOM   1494  HE2 PHE A 100     -30.654  -4.916 -22.229  1.00  1.56           H  
ATOM   1495  HZ  PHE A 100     -28.594  -5.959 -21.356  1.00  1.56           H  
ATOM   1496  N   SER A 101     -29.728  -1.965 -28.379  1.00  1.53           N  
ATOM   1497  CA  SER A 101     -29.923  -0.916 -29.376  1.00  1.53           C  
ATOM   1498  C   SER A 101     -29.529   0.436 -28.801  1.00  1.53           C  
ATOM   1499  O   SER A 101     -29.833   0.725 -27.641  1.00  1.53           O  
ATOM   1500  CB  SER A 101     -31.364  -0.870 -29.831  1.00  1.53           C  
ATOM   1501  OG  SER A 101     -31.567   0.195 -30.715  1.00  1.53           O  
ATOM   1502  H   SER A 101     -30.528  -2.289 -27.856  1.00  1.53           H  
ATOM   1503  HA  SER A 101     -29.283  -1.124 -30.234  1.00  1.53           H  
ATOM   1504 1HB  SER A 101     -31.629  -1.808 -30.317  1.00  1.53           H  
ATOM   1505 2HB  SER A 101     -32.012  -0.753 -28.964  1.00  1.53           H  
ATOM   1506  HG  SER A 101     -31.216   0.976 -30.268  1.00  1.53           H  
ATOM   1507  N   HIS A 102     -28.886   1.265 -29.618  1.00  1.41           N  
ATOM   1508  CA  HIS A 102     -28.450   2.587 -29.185  1.00  1.41           C  
ATOM   1509  C   HIS A 102     -28.743   3.651 -30.254  1.00  1.41           C  
ATOM   1510  O   HIS A 102     -28.869   3.306 -31.424  1.00  1.41           O  
ATOM   1511  CB  HIS A 102     -26.955   2.535 -28.860  1.00  1.41           C  
ATOM   1512  CG  HIS A 102     -26.639   1.597 -27.733  1.00  1.41           C  
ATOM   1513  ND1 HIS A 102     -26.972   1.874 -26.420  1.00  1.41           N  
ATOM   1514  CD2 HIS A 102     -26.022   0.393 -27.716  1.00  1.41           C  
ATOM   1515  CE1 HIS A 102     -26.592   0.872 -25.655  1.00  1.41           C  
ATOM   1516  NE2 HIS A 102     -26.009  -0.033 -26.413  1.00  1.41           N  
ATOM   1517  H   HIS A 102     -28.674   0.957 -30.558  1.00  1.41           H  
ATOM   1518  HA  HIS A 102     -28.988   2.842 -28.276  1.00  1.41           H  
ATOM   1519 1HB  HIS A 102     -26.399   2.211 -29.743  1.00  1.41           H  
ATOM   1520 2HB  HIS A 102     -26.604   3.498 -28.609  1.00  1.41           H  
ATOM   1521  HD1 HIS A 102     -27.452   2.681 -26.078  1.00  1.41           H  
ATOM   1522  HD2 HIS A 102     -25.587  -0.231 -28.497  1.00  1.41           H  
ATOM   1523  HE1 HIS A 102     -26.770   0.894 -24.580  1.00  1.41           H  
ATOM   1524  N   PRO A 103     -28.908   4.943 -29.878  1.00  1.26           N  
ATOM   1525  CA  PRO A 103     -29.129   6.083 -30.766  1.00  1.26           C  
ATOM   1526  C   PRO A 103     -27.971   6.414 -31.711  1.00  1.26           C  
ATOM   1527  O   PRO A 103     -28.154   7.138 -32.691  1.00  1.26           O  
ATOM   1528  CB  PRO A 103     -29.357   7.238 -29.782  1.00  1.26           C  
ATOM   1529  CG  PRO A 103     -28.689   6.811 -28.507  1.00  1.26           C  
ATOM   1530  CD  PRO A 103     -28.904   5.320 -28.442  1.00  1.26           C  
ATOM   1531  HA  PRO A 103     -30.035   5.878 -31.346  1.00  1.26           H  
ATOM   1532 1HB  PRO A 103     -28.913   8.152 -30.198  1.00  1.26           H  
ATOM   1533 2HB  PRO A 103     -30.422   7.439 -29.655  1.00  1.26           H  
ATOM   1534 1HG  PRO A 103     -27.621   7.086 -28.537  1.00  1.26           H  
ATOM   1535 2HG  PRO A 103     -29.129   7.349 -27.653  1.00  1.26           H  
ATOM   1536 1HD  PRO A 103     -28.083   4.896 -27.880  1.00  1.26           H  
ATOM   1537 2HD  PRO A 103     -29.879   5.091 -27.985  1.00  1.26           H  
ATOM   1538  N   TYR A 104     -26.780   5.922 -31.400  1.00  1.11           N  
ATOM   1539  CA  TYR A 104     -25.609   6.181 -32.222  1.00  1.11           C  
ATOM   1540  C   TYR A 104     -25.281   4.992 -33.113  1.00  1.11           C  
ATOM   1541  O   TYR A 104     -25.627   3.853 -32.802  1.00  1.11           O  
ATOM   1542  CB  TYR A 104     -24.384   6.474 -31.367  1.00  1.11           C  
ATOM   1543  CG  TYR A 104     -24.078   5.371 -30.397  1.00  1.11           C  
ATOM   1544  CD1 TYR A 104     -23.367   4.292 -30.831  1.00  1.11           C  
ATOM   1545  CD2 TYR A 104     -24.462   5.456 -29.066  1.00  1.11           C  
ATOM   1546  CE1 TYR A 104     -23.071   3.285 -29.986  1.00  1.11           C  
ATOM   1547  CE2 TYR A 104     -24.130   4.427 -28.195  1.00  1.11           C  
ATOM   1548  CZ  TYR A 104     -23.442   3.339 -28.672  1.00  1.11           C  
ATOM   1549  OH  TYR A 104     -23.112   2.307 -27.847  1.00  1.11           O  
ATOM   1550  H   TYR A 104     -26.677   5.342 -30.585  1.00  1.11           H  
ATOM   1551  HA  TYR A 104     -25.809   7.038 -32.866  1.00  1.11           H  
ATOM   1552 1HB  TYR A 104     -23.511   6.614 -32.012  1.00  1.11           H  
ATOM   1553 2HB  TYR A 104     -24.535   7.400 -30.808  1.00  1.11           H  
ATOM   1554  HD1 TYR A 104     -23.051   4.235 -31.863  1.00  1.11           H  
ATOM   1555  HD2 TYR A 104     -25.016   6.326 -28.709  1.00  1.11           H  
ATOM   1556  HE1 TYR A 104     -22.527   2.443 -30.356  1.00  1.11           H  
ATOM   1557  HE2 TYR A 104     -24.420   4.473 -27.146  1.00  1.11           H  
ATOM   1558  HH  TYR A 104     -23.423   2.506 -26.960  1.00  1.11           H  
ATOM   1559  N   GLU A 105     -24.574   5.258 -34.204  1.00  1.03           N  
ATOM   1560  CA  GLU A 105     -24.106   4.200 -35.089  1.00  1.03           C  
ATOM   1561  C   GLU A 105     -22.793   3.631 -34.550  1.00  1.03           C  
ATOM   1562  O   GLU A 105     -21.892   4.385 -34.172  1.00  1.03           O  
ATOM   1563  CB  GLU A 105     -23.917   4.749 -36.502  1.00  1.03           C  
ATOM   1564  CG  GLU A 105     -25.205   5.263 -37.157  1.00  1.03           C  
ATOM   1565  CD  GLU A 105     -24.990   5.817 -38.557  1.00  1.03           C  
ATOM   1566  OE1 GLU A 105     -24.055   5.419 -39.197  1.00  1.03           O  
ATOM   1567  OE2 GLU A 105     -25.735   6.701 -38.958  1.00  1.03           O  
ATOM   1568  H   GLU A 105     -24.337   6.219 -34.411  1.00  1.03           H  
ATOM   1569  HA  GLU A 105     -24.848   3.400 -35.110  1.00  1.03           H  
ATOM   1570 1HB  GLU A 105     -23.219   5.579 -36.469  1.00  1.03           H  
ATOM   1571 2HB  GLU A 105     -23.484   3.979 -37.141  1.00  1.03           H  
ATOM   1572 1HG  GLU A 105     -25.922   4.445 -37.212  1.00  1.03           H  
ATOM   1573 2HG  GLU A 105     -25.632   6.041 -36.523  1.00  1.03           H  
ATOM   1574  N   LEU A 106     -22.685   2.306 -34.506  1.00  1.03           N  
ATOM   1575  CA  LEU A 106     -21.478   1.656 -33.992  1.00  1.03           C  
ATOM   1576  C   LEU A 106     -20.750   0.947 -35.137  1.00  1.03           C  
ATOM   1577  O   LEU A 106     -21.361   0.163 -35.865  1.00  1.03           O  
ATOM   1578  CB  LEU A 106     -21.854   0.652 -32.884  1.00  1.03           C  
ATOM   1579  CG  LEU A 106     -20.713   0.057 -32.036  1.00  1.03           C  
ATOM   1580  CD1 LEU A 106     -21.295  -0.396 -30.699  1.00  1.03           C  
ATOM   1581  CD2 LEU A 106     -20.101  -1.099 -32.726  1.00  1.03           C  
ATOM   1582  H   LEU A 106     -23.460   1.739 -34.826  1.00  1.03           H  
ATOM   1583  HA  LEU A 106     -20.814   2.411 -33.575  1.00  1.03           H  
ATOM   1584 1HB  LEU A 106     -22.549   1.135 -32.210  1.00  1.03           H  
ATOM   1585 2HB  LEU A 106     -22.371  -0.184 -33.352  1.00  1.03           H  
ATOM   1586  HG  LEU A 106     -19.957   0.820 -31.856  1.00  1.03           H  
ATOM   1587 1HD1 LEU A 106     -20.508  -0.796 -30.097  1.00  1.03           H  
ATOM   1588 2HD1 LEU A 106     -21.749   0.430 -30.180  1.00  1.03           H  
ATOM   1589 3HD1 LEU A 106     -22.048  -1.162 -30.872  1.00  1.03           H  
ATOM   1590 1HD2 LEU A 106     -19.314  -1.528 -32.123  1.00  1.03           H  
ATOM   1591 2HD2 LEU A 106     -20.876  -1.819 -32.880  1.00  1.03           H  
ATOM   1592 3HD2 LEU A 106     -19.692  -0.805 -33.677  1.00  1.03           H  
ATOM   1593  N   SER A 107     -19.466   1.260 -35.314  1.00  1.11           N  
ATOM   1594  CA  SER A 107     -18.653   0.661 -36.371  1.00  1.11           C  
ATOM   1595  C   SER A 107     -17.630  -0.308 -35.778  1.00  1.11           C  
ATOM   1596  O   SER A 107     -17.931  -1.492 -35.628  1.00  1.11           O  
ATOM   1597  CB  SER A 107     -17.975   1.741 -37.178  1.00  1.11           C  
ATOM   1598  OG  SER A 107     -17.168   1.188 -38.184  1.00  1.11           O  
ATOM   1599  H   SER A 107     -19.030   1.915 -34.668  1.00  1.11           H  
ATOM   1600  HA  SER A 107     -19.306   0.095 -37.036  1.00  1.11           H  
ATOM   1601 1HB  SER A 107     -18.737   2.365 -37.634  1.00  1.11           H  
ATOM   1602 2HB  SER A 107     -17.392   2.382 -36.527  1.00  1.11           H  
ATOM   1603  HG  SER A 107     -16.446   0.718 -37.722  1.00  1.11           H  
ATOM   1604  N   GLY A 108     -16.458   0.187 -35.374  1.00  1.24           N  
ATOM   1605  CA  GLY A 108     -15.472  -0.669 -34.725  1.00  1.24           C  
ATOM   1606  C   GLY A 108     -14.278  -1.003 -35.614  1.00  1.24           C  
ATOM   1607  O   GLY A 108     -14.318  -0.808 -36.831  1.00  1.24           O  
ATOM   1608  H   GLY A 108     -16.198   1.166 -35.541  1.00  1.24           H  
ATOM   1609 1HA  GLY A 108     -15.109  -0.153 -33.839  1.00  1.24           H  
ATOM   1610 2HA  GLY A 108     -15.944  -1.588 -34.379  1.00  1.24           H  
ATOM   1611  N   SER A 109     -13.218  -1.501 -34.976  1.00  1.36           N  
ATOM   1612  CA  SER A 109     -11.945  -1.800 -35.646  1.00  1.36           C  
ATOM   1613  C   SER A 109     -11.703  -3.287 -35.982  1.00  1.36           C  
ATOM   1614  O   SER A 109     -12.579  -4.136 -35.835  1.00  1.36           O  
ATOM   1615  CB  SER A 109     -10.806  -1.272 -34.779  1.00  1.36           C  
ATOM   1616  OG  SER A 109      -9.576  -1.314 -35.459  1.00  1.36           O  
ATOM   1617  H   SER A 109     -13.321  -1.651 -33.968  1.00  1.36           H  
ATOM   1618  HA  SER A 109     -11.932  -1.247 -36.586  1.00  1.36           H  
ATOM   1619 1HB  SER A 109     -11.025  -0.247 -34.481  1.00  1.36           H  
ATOM   1620 2HB  SER A 109     -10.740  -1.868 -33.866  1.00  1.36           H  
ATOM   1621  HG  SER A 109      -8.924  -0.963 -34.839  1.00  1.36           H  
ATOM   1622  N   THR A 110     -10.472  -3.584 -36.409  1.00  1.41           N  
ATOM   1623  CA  THR A 110     -10.014  -4.915 -36.834  1.00  1.41           C  
ATOM   1624  C   THR A 110     -10.144  -5.944 -35.720  1.00  1.41           C  
ATOM   1625  O   THR A 110     -10.502  -7.099 -35.948  1.00  1.41           O  
ATOM   1626  CB  THR A 110      -8.552  -4.868 -37.313  1.00  1.41           C  
ATOM   1627  OG1 THR A 110      -8.444  -4.004 -38.456  1.00  1.41           O  
ATOM   1628  CG2 THR A 110      -8.073  -6.259 -37.679  1.00  1.41           C  
ATOM   1629  H   THR A 110      -9.827  -2.811 -36.439  1.00  1.41           H  
ATOM   1630  HA  THR A 110     -10.637  -5.241 -37.668  1.00  1.41           H  
ATOM   1631  HB  THR A 110      -7.925  -4.473 -36.513  1.00  1.41           H  
ATOM   1632  HG1 THR A 110      -7.528  -3.973 -38.749  1.00  1.41           H  
ATOM   1633 1HG2 THR A 110      -7.037  -6.211 -38.010  1.00  1.41           H  
ATOM   1634 2HG2 THR A 110      -8.146  -6.907 -36.805  1.00  1.41           H  
ATOM   1635 3HG2 THR A 110      -8.692  -6.658 -38.480  1.00  1.41           H  
ATOM   1636  N   ASP A 111      -9.835  -5.506 -34.508  1.00  1.35           N  
ATOM   1637  CA  ASP A 111      -9.876  -6.319 -33.297  1.00  1.35           C  
ATOM   1638  C   ASP A 111     -11.283  -6.416 -32.686  1.00  1.35           C  
ATOM   1639  O   ASP A 111     -11.465  -6.952 -31.594  1.00  1.35           O  
ATOM   1640  CB  ASP A 111      -8.878  -5.757 -32.279  1.00  1.35           C  
ATOM   1641  CG  ASP A 111      -9.197  -4.313 -31.831  1.00  1.35           C  
ATOM   1642  OD1 ASP A 111     -10.208  -3.770 -32.265  1.00  1.35           O  
ATOM   1643  OD2 ASP A 111      -8.420  -3.763 -31.081  1.00  1.35           O  
ATOM   1644  H   ASP A 111      -9.550  -4.542 -34.429  1.00  1.35           H  
ATOM   1645  HA  ASP A 111      -9.559  -7.329 -33.558  1.00  1.35           H  
ATOM   1646 1HB  ASP A 111      -8.867  -6.396 -31.396  1.00  1.35           H  
ATOM   1647 2HB  ASP A 111      -7.875  -5.777 -32.707  1.00  1.35           H  
ATOM   1648  N   ASP A 112     -12.274  -5.880 -33.402  1.00  1.20           N  
ATOM   1649  CA  ASP A 112     -13.672  -5.823 -33.013  1.00  1.20           C  
ATOM   1650  C   ASP A 112     -13.936  -4.913 -31.813  1.00  1.20           C  
ATOM   1651  O   ASP A 112     -15.017  -4.976 -31.230  1.00  1.20           O  
ATOM   1652  CB  ASP A 112     -14.206  -7.240 -32.689  1.00  1.20           C  
ATOM   1653  CG  ASP A 112     -15.787  -7.424 -32.830  1.00  1.20           C  
ATOM   1654  OD1 ASP A 112     -16.345  -6.920 -33.750  1.00  1.20           O  
ATOM   1655  OD2 ASP A 112     -16.393  -8.039 -31.958  1.00  1.20           O  
ATOM   1656  H   ASP A 112     -12.063  -5.450 -34.299  1.00  1.20           H  
ATOM   1657  HA  ASP A 112     -14.234  -5.426 -33.860  1.00  1.20           H  
ATOM   1658 1HB  ASP A 112     -13.724  -7.955 -33.359  1.00  1.20           H  
ATOM   1659 2HB  ASP A 112     -13.911  -7.510 -31.682  1.00  1.20           H  
ATOM   1660  N   MET A 113     -13.041  -3.981 -31.476  1.00  1.02           N  
ATOM   1661  CA  MET A 113     -13.455  -3.074 -30.415  1.00  1.02           C  
ATOM   1662  C   MET A 113     -14.454  -2.112 -31.043  1.00  1.02           C  
ATOM   1663  O   MET A 113     -14.287  -1.741 -32.209  1.00  1.02           O  
ATOM   1664  CB  MET A 113     -12.271  -2.343 -29.782  1.00  1.02           C  
ATOM   1665  CG  MET A 113     -11.297  -3.255 -29.035  1.00  1.02           C  
ATOM   1666  SD  MET A 113     -12.030  -4.047 -27.592  1.00  1.02           S  
ATOM   1667  CE  MET A 113     -12.311  -5.681 -28.247  1.00  1.02           C  
ATOM   1668  H   MET A 113     -12.104  -3.919 -31.905  1.00  1.02           H  
ATOM   1669  HA  MET A 113     -13.936  -3.662 -29.640  1.00  1.02           H  
ATOM   1670 1HB  MET A 113     -11.694  -1.851 -30.570  1.00  1.02           H  
ATOM   1671 2HB  MET A 113     -12.621  -1.571 -29.101  1.00  1.02           H  
ATOM   1672 1HG  MET A 113     -10.971  -4.038 -29.712  1.00  1.02           H  
ATOM   1673 2HG  MET A 113     -10.419  -2.692 -28.725  1.00  1.02           H  
ATOM   1674 1HE  MET A 113     -12.766  -6.306 -27.478  1.00  1.02           H  
ATOM   1675 2HE  MET A 113     -12.970  -5.619 -29.107  1.00  1.02           H  
ATOM   1676 3HE  MET A 113     -11.362  -6.118 -28.562  1.00  1.02           H  
ATOM   1677  N   PRO A 114     -15.510  -1.693 -30.333  1.00  0.86           N  
ATOM   1678  CA  PRO A 114     -16.524  -0.779 -30.795  1.00  0.86           C  
ATOM   1679  C   PRO A 114     -15.977   0.613 -30.924  1.00  0.86           C  
ATOM   1680  O   PRO A 114     -15.026   0.999 -30.239  1.00  0.86           O  
ATOM   1681  CB  PRO A 114     -17.584  -0.859 -29.698  1.00  0.86           C  
ATOM   1682  CG  PRO A 114     -16.809  -1.230 -28.471  1.00  0.86           C  
ATOM   1683  CD  PRO A 114     -15.720  -2.149 -28.978  1.00  0.86           C  
ATOM   1684  HA  PRO A 114     -16.919  -1.134 -31.760  1.00  0.86           H  
ATOM   1685 1HB  PRO A 114     -18.107   0.104 -29.611  1.00  0.86           H  
ATOM   1686 2HB  PRO A 114     -18.327  -1.619 -29.954  1.00  0.86           H  
ATOM   1687 1HG  PRO A 114     -16.402  -0.335 -27.994  1.00  0.86           H  
ATOM   1688 2HG  PRO A 114     -17.446  -1.723 -27.721  1.00  0.86           H  
ATOM   1689 1HD  PRO A 114     -14.827  -2.034 -28.354  1.00  0.86           H  
ATOM   1690 2HD  PRO A 114     -16.094  -3.172 -29.003  1.00  0.86           H  
ATOM   1691  N   ALA A 115     -16.612   1.381 -31.774  1.00  0.75           N  
ATOM   1692  CA  ALA A 115     -16.311   2.789 -31.920  1.00  0.75           C  
ATOM   1693  C   ALA A 115     -17.554   3.452 -32.447  1.00  0.75           C  
ATOM   1694  O   ALA A 115     -18.285   2.871 -33.254  1.00  0.75           O  
ATOM   1695  CB  ALA A 115     -15.123   2.994 -32.806  1.00  0.75           C  
ATOM   1696  H   ALA A 115     -17.358   0.983 -32.323  1.00  0.75           H  
ATOM   1697  HA  ALA A 115     -16.106   3.209 -30.943  1.00  0.75           H  
ATOM   1698 1HB  ALA A 115     -14.940   4.057 -32.870  1.00  0.75           H  
ATOM   1699 2HB  ALA A 115     -14.252   2.501 -32.378  1.00  0.75           H  
ATOM   1700 3HB  ALA A 115     -15.325   2.584 -33.784  1.00  0.75           H  
ATOM   1701  N   PHE A 116     -17.820   4.658 -31.988  1.00  0.69           N  
ATOM   1702  CA  PHE A 116     -19.074   5.299 -32.330  1.00  0.69           C  
ATOM   1703  C   PHE A 116     -18.855   6.300 -33.445  1.00  0.69           C  
ATOM   1704  O   PHE A 116     -17.854   7.012 -33.458  1.00  0.69           O  
ATOM   1705  CB  PHE A 116     -19.602   5.955 -31.066  1.00  0.69           C  
ATOM   1706  CG  PHE A 116     -19.761   4.912 -29.938  1.00  0.69           C  
ATOM   1707  CD1 PHE A 116     -19.843   3.558 -30.212  1.00  0.69           C  
ATOM   1708  CD2 PHE A 116     -19.764   5.285 -28.619  1.00  0.69           C  
ATOM   1709  CE1 PHE A 116     -19.904   2.638 -29.199  1.00  0.69           C  
ATOM   1710  CE2 PHE A 116     -19.840   4.363 -27.611  1.00  0.69           C  
ATOM   1711  CZ  PHE A 116     -19.903   3.040 -27.918  1.00  0.69           C  
ATOM   1712  H   PHE A 116     -17.162   5.125 -31.368  1.00  0.69           H  
ATOM   1713  HA  PHE A 116     -19.786   4.547 -32.668  1.00  0.69           H  
ATOM   1714 1HB  PHE A 116     -18.904   6.713 -30.740  1.00  0.69           H  
ATOM   1715 2HB  PHE A 116     -20.568   6.428 -31.256  1.00  0.69           H  
ATOM   1716  HD1 PHE A 116     -19.858   3.223 -31.237  1.00  0.69           H  
ATOM   1717  HD2 PHE A 116     -19.700   6.311 -28.383  1.00  0.69           H  
ATOM   1718  HE1 PHE A 116     -19.956   1.590 -29.418  1.00  0.69           H  
ATOM   1719  HE2 PHE A 116     -19.839   4.681 -26.570  1.00  0.69           H  
ATOM   1720  HZ  PHE A 116     -19.954   2.311 -27.147  1.00  0.69           H  
ATOM   1721  N   VAL A 117     -19.773   6.354 -34.395  1.00  0.66           N  
ATOM   1722  CA  VAL A 117     -19.567   7.261 -35.513  1.00  0.66           C  
ATOM   1723  C   VAL A 117     -20.281   8.585 -35.316  1.00  0.66           C  
ATOM   1724  O   VAL A 117     -21.505   8.646 -35.185  1.00  0.66           O  
ATOM   1725  CB  VAL A 117     -20.017   6.598 -36.815  1.00  0.66           C  
ATOM   1726  CG1 VAL A 117     -19.808   7.564 -37.971  1.00  0.66           C  
ATOM   1727  CG2 VAL A 117     -19.242   5.290 -36.994  1.00  0.66           C  
ATOM   1728  H   VAL A 117     -20.593   5.748 -34.351  1.00  0.66           H  
ATOM   1729  HA  VAL A 117     -18.505   7.468 -35.602  1.00  0.66           H  
ATOM   1730  HB  VAL A 117     -21.079   6.380 -36.762  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 117     -20.138   7.100 -38.899  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 117     -20.384   8.473 -37.795  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 117     -18.748   7.815 -38.046  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 117     -19.564   4.803 -37.913  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 117     -18.173   5.500 -37.046  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 117     -19.442   4.629 -36.144  1.00  0.66           H  
ATOM   1737  N   THR A 118     -19.491   9.651 -35.318  1.00  0.65           N  
ATOM   1738  CA  THR A 118     -19.974  10.992 -35.063  1.00  0.65           C  
ATOM   1739  C   THR A 118     -19.646  11.908 -36.238  1.00  0.65           C  
ATOM   1740  O   THR A 118     -18.947  11.525 -37.177  1.00  0.65           O  
ATOM   1741  CB  THR A 118     -19.258  11.594 -33.838  1.00  0.65           C  
ATOM   1742  OG1 THR A 118     -17.899  11.886 -34.207  1.00  0.65           O  
ATOM   1743  CG2 THR A 118     -19.259  10.621 -32.648  1.00  0.65           C  
ATOM   1744  H   THR A 118     -18.486   9.530 -35.440  1.00  0.65           H  
ATOM   1745  HA  THR A 118     -21.055  10.973 -34.910  1.00  0.65           H  
ATOM   1746  HB  THR A 118     -19.754  12.512 -33.547  1.00  0.65           H  
ATOM   1747  HG1 THR A 118     -17.437  11.041 -34.449  1.00  0.65           H  
ATOM   1748 1HG2 THR A 118     -18.739  11.077 -31.806  1.00  0.65           H  
ATOM   1749 2HG2 THR A 118     -20.291  10.398 -32.360  1.00  0.65           H  
ATOM   1750 3HG2 THR A 118     -18.749   9.696 -32.926  1.00  0.65           H  
ATOM   1751  N   ALA A 119     -20.063  13.162 -36.132  1.00  0.64           N  
ATOM   1752  CA  ALA A 119     -19.753  14.201 -37.111  1.00  0.64           C  
ATOM   1753  C   ALA A 119     -18.245  14.417 -37.290  1.00  0.64           C  
ATOM   1754  O   ALA A 119     -17.823  14.975 -38.303  1.00  0.64           O  
ATOM   1755  CB  ALA A 119     -20.376  15.520 -36.694  1.00  0.64           C  
ATOM   1756  H   ALA A 119     -20.665  13.398 -35.352  1.00  0.64           H  
ATOM   1757  HA  ALA A 119     -20.168  13.890 -38.069  1.00  0.64           H  
ATOM   1758 1HB  ALA A 119     -20.161  16.267 -37.448  1.00  0.64           H  
ATOM   1759 2HB  ALA A 119     -21.444  15.403 -36.597  1.00  0.64           H  
ATOM   1760 3HB  ALA A 119     -19.956  15.834 -35.740  1.00  0.64           H  
ATOM   1761  N   GLN A 120     -17.441  14.047 -36.288  1.00  0.65           N  
ATOM   1762  CA  GLN A 120     -16.001  14.249 -36.330  1.00  0.65           C  
ATOM   1763  C   GLN A 120     -15.256  12.971 -36.692  1.00  0.65           C  
ATOM   1764  O   GLN A 120     -14.025  12.922 -36.627  1.00  0.65           O  
ATOM   1765  CB  GLN A 120     -15.505  14.803 -34.998  1.00  0.65           C  
ATOM   1766  CG  GLN A 120     -16.101  16.152 -34.665  1.00  0.65           C  
ATOM   1767  CD  GLN A 120     -15.744  17.205 -35.712  1.00  0.65           C  
ATOM   1768  OE1 GLN A 120     -14.569  17.441 -36.016  1.00  0.65           O  
ATOM   1769  NE2 GLN A 120     -16.760  17.839 -36.243  1.00  0.65           N  
ATOM   1770  H   GLN A 120     -17.815  13.540 -35.486  1.00  0.65           H  
ATOM   1771  HA  GLN A 120     -15.783  14.986 -37.102  1.00  0.65           H  
ATOM   1772 1HB  GLN A 120     -15.768  14.106 -34.197  1.00  0.65           H  
ATOM   1773 2HB  GLN A 120     -14.420  14.895 -35.017  1.00  0.65           H  
ATOM   1774 1HG  GLN A 120     -17.192  16.071 -34.628  1.00  0.65           H  
ATOM   1775 2HG  GLN A 120     -15.723  16.483 -33.697  1.00  0.65           H  
ATOM   1776 1HE2 GLN A 120     -16.646  18.579 -36.939  1.00  0.65           H  
ATOM   1777 2HE2 GLN A 120     -17.696  17.628 -35.930  1.00  0.65           H  
ATOM   1778  N   GLY A 121     -15.998  11.926 -37.050  1.00  0.65           N  
ATOM   1779  CA  GLY A 121     -15.390  10.652 -37.373  1.00  0.65           C  
ATOM   1780  C   GLY A 121     -15.684   9.609 -36.308  1.00  0.65           C  
ATOM   1781  O   GLY A 121     -16.534   9.809 -35.431  1.00  0.65           O  
ATOM   1782  H   GLY A 121     -17.012  12.008 -37.109  1.00  0.65           H  
ATOM   1783 1HA  GLY A 121     -15.774  10.307 -38.334  1.00  0.65           H  
ATOM   1784 2HA  GLY A 121     -14.314  10.771 -37.483  1.00  0.65           H  
ATOM   1785  N   GLU A 122     -15.003   8.479 -36.423  1.00  0.65           N  
ATOM   1786  CA  GLU A 122     -15.208   7.335 -35.551  1.00  0.65           C  
ATOM   1787  C   GLU A 122     -14.405   7.500 -34.247  1.00  0.65           C  
ATOM   1788  O   GLU A 122     -13.198   7.743 -34.294  1.00  0.65           O  
ATOM   1789  CB  GLU A 122     -14.817   6.094 -36.346  1.00  0.65           C  
ATOM   1790  CG  GLU A 122     -15.033   4.815 -35.685  1.00  0.65           C  
ATOM   1791  CD  GLU A 122     -14.664   3.658 -36.560  1.00  0.65           C  
ATOM   1792  OE1 GLU A 122     -14.065   3.888 -37.584  1.00  0.65           O  
ATOM   1793  OE2 GLU A 122     -15.010   2.541 -36.229  1.00  0.65           O  
ATOM   1794  H   GLU A 122     -14.311   8.405 -37.159  1.00  0.65           H  
ATOM   1795  HA  GLU A 122     -16.260   7.273 -35.297  1.00  0.65           H  
ATOM   1796 1HB  GLU A 122     -15.384   6.075 -37.276  1.00  0.65           H  
ATOM   1797 2HB  GLU A 122     -13.761   6.154 -36.610  1.00  0.65           H  
ATOM   1798 1HG  GLU A 122     -14.382   4.815 -34.832  1.00  0.65           H  
ATOM   1799 2HG  GLU A 122     -16.070   4.732 -35.343  1.00  0.65           H  
ATOM   1800  N   VAL A 123     -15.088   7.408 -33.096  1.00  0.64           N  
ATOM   1801  CA  VAL A 123     -14.458   7.630 -31.788  1.00  0.64           C  
ATOM   1802  C   VAL A 123     -14.629   6.437 -30.835  1.00  0.64           C  
ATOM   1803  O   VAL A 123     -15.746   5.962 -30.609  1.00  0.64           O  
ATOM   1804  CB  VAL A 123     -15.095   8.870 -31.113  1.00  0.64           C  
ATOM   1805  CG1 VAL A 123     -14.439   9.103 -29.782  1.00  0.64           C  
ATOM   1806  CG2 VAL A 123     -14.989  10.103 -32.014  1.00  0.64           C  
ATOM   1807  H   VAL A 123     -16.083   7.208 -33.140  1.00  0.64           H  
ATOM   1808  HA  VAL A 123     -13.390   7.806 -31.939  1.00  0.64           H  
ATOM   1809  HB  VAL A 123     -16.150   8.662 -30.920  1.00  0.64           H  
ATOM   1810 1HG1 VAL A 123     -14.901   9.941 -29.292  1.00  0.64           H  
ATOM   1811 2HG1 VAL A 123     -14.550   8.226 -29.176  1.00  0.64           H  
ATOM   1812 3HG1 VAL A 123     -13.377   9.305 -29.929  1.00  0.64           H  
ATOM   1813 1HG2 VAL A 123     -15.456  10.953 -31.521  1.00  0.64           H  
ATOM   1814 2HG2 VAL A 123     -13.940  10.324 -32.208  1.00  0.64           H  
ATOM   1815 3HG2 VAL A 123     -15.500   9.914 -32.958  1.00  0.64           H  
ATOM   1816  N   SER A 124     -13.531   5.925 -30.277  1.00  0.64           N  
ATOM   1817  CA  SER A 124     -13.655   4.790 -29.363  1.00  0.64           C  
ATOM   1818  C   SER A 124     -14.163   5.242 -27.988  1.00  0.64           C  
ATOM   1819  O   SER A 124     -13.877   6.367 -27.591  1.00  0.64           O  
ATOM   1820  CB  SER A 124     -12.304   4.135 -29.194  1.00  0.64           C  
ATOM   1821  OG  SER A 124     -11.407   5.030 -28.577  1.00  0.64           O  
ATOM   1822  H   SER A 124     -12.605   6.336 -30.458  1.00  0.64           H  
ATOM   1823  HA  SER A 124     -14.333   4.079 -29.814  1.00  0.64           H  
ATOM   1824 1HB  SER A 124     -12.393   3.235 -28.597  1.00  0.64           H  
ATOM   1825 2HB  SER A 124     -11.916   3.845 -30.170  1.00  0.64           H  
ATOM   1826  HG  SER A 124     -11.244   5.740 -29.261  1.00  0.64           H  
ATOM   1827  N   PRO A 125     -14.826   4.374 -27.197  1.00  0.63           N  
ATOM   1828  CA  PRO A 125     -15.202   4.589 -25.801  1.00  0.63           C  
ATOM   1829  C   PRO A 125     -14.035   5.026 -24.920  1.00  0.63           C  
ATOM   1830  O   PRO A 125     -14.215   5.738 -23.923  1.00  0.63           O  
ATOM   1831  CB  PRO A 125     -15.704   3.213 -25.402  1.00  0.63           C  
ATOM   1832  CG  PRO A 125     -16.234   2.608 -26.664  1.00  0.63           C  
ATOM   1833  CD  PRO A 125     -15.317   3.087 -27.747  1.00  0.63           C  
ATOM   1834  HA  PRO A 125     -16.018   5.329 -25.765  1.00  0.63           H  
ATOM   1835 1HB  PRO A 125     -14.882   2.626 -24.982  1.00  0.63           H  
ATOM   1836 2HB  PRO A 125     -16.468   3.299 -24.618  1.00  0.63           H  
ATOM   1837 1HG  PRO A 125     -16.249   1.516 -26.570  1.00  0.63           H  
ATOM   1838 2HG  PRO A 125     -17.267   2.922 -26.823  1.00  0.63           H  
ATOM   1839 1HD  PRO A 125     -14.506   2.365 -27.922  1.00  0.63           H  
ATOM   1840 2HD  PRO A 125     -15.935   3.247 -28.635  1.00  0.63           H  
ATOM   1841  N   VAL A 126     -12.823   4.590 -25.281  1.00  0.61           N  
ATOM   1842  CA  VAL A 126     -11.635   4.940 -24.521  1.00  0.61           C  
ATOM   1843  C   VAL A 126     -11.323   6.412 -24.753  1.00  0.61           C  
ATOM   1844  O   VAL A 126     -11.081   7.155 -23.801  1.00  0.61           O  
ATOM   1845  CB  VAL A 126     -10.449   4.039 -24.924  1.00  0.61           C  
ATOM   1846  CG1 VAL A 126      -9.166   4.498 -24.232  1.00  0.61           C  
ATOM   1847  CG2 VAL A 126     -10.769   2.607 -24.525  1.00  0.61           C  
ATOM   1848  H   VAL A 126     -12.717   4.009 -26.099  1.00  0.61           H  
ATOM   1849  HA  VAL A 126     -11.839   4.794 -23.466  1.00  0.61           H  
ATOM   1850  HB  VAL A 126     -10.294   4.108 -26.003  1.00  0.61           H  
ATOM   1851 1HG1 VAL A 126      -8.339   3.856 -24.531  1.00  0.61           H  
ATOM   1852 2HG1 VAL A 126      -8.943   5.528 -24.513  1.00  0.61           H  
ATOM   1853 3HG1 VAL A 126      -9.300   4.429 -23.167  1.00  0.61           H  
ATOM   1854 1HG2 VAL A 126      -9.942   1.954 -24.809  1.00  0.61           H  
ATOM   1855 2HG2 VAL A 126     -10.911   2.565 -23.452  1.00  0.61           H  
ATOM   1856 3HG2 VAL A 126     -11.681   2.283 -25.029  1.00  0.61           H  
ATOM   1857  N   GLU A 127     -11.374   6.847 -26.019  1.00  0.60           N  
ATOM   1858  CA  GLU A 127     -11.144   8.255 -26.348  1.00  0.60           C  
ATOM   1859  C   GLU A 127     -12.208   9.161 -25.714  1.00  0.60           C  
ATOM   1860  O   GLU A 127     -11.898  10.250 -25.212  1.00  0.60           O  
ATOM   1861  CB  GLU A 127     -11.108   8.426 -27.870  1.00  0.60           C  
ATOM   1862  CG  GLU A 127      -9.848   7.864 -28.527  1.00  0.60           C  
ATOM   1863  CD  GLU A 127      -9.953   7.743 -30.026  1.00  0.60           C  
ATOM   1864  OE1 GLU A 127     -10.886   7.097 -30.486  1.00  0.60           O  
ATOM   1865  OE2 GLU A 127      -9.121   8.289 -30.713  1.00  0.60           O  
ATOM   1866  H   GLU A 127     -11.574   6.189 -26.778  1.00  0.60           H  
ATOM   1867  HA  GLU A 127     -10.173   8.544 -25.948  1.00  0.60           H  
ATOM   1868 1HB  GLU A 127     -11.963   7.920 -28.309  1.00  0.60           H  
ATOM   1869 2HB  GLU A 127     -11.187   9.481 -28.123  1.00  0.60           H  
ATOM   1870 1HG  GLU A 127      -9.013   8.523 -28.290  1.00  0.60           H  
ATOM   1871 2HG  GLU A 127      -9.631   6.888 -28.096  1.00  0.60           H  
ATOM   1872  N   VAL A 128     -13.453   8.687 -25.674  1.00  0.59           N  
ATOM   1873  CA  VAL A 128     -14.521   9.476 -25.070  1.00  0.59           C  
ATOM   1874  C   VAL A 128     -14.250   9.636 -23.580  1.00  0.59           C  
ATOM   1875  O   VAL A 128     -14.305  10.744 -23.030  1.00  0.59           O  
ATOM   1876  CB  VAL A 128     -15.866   8.775 -25.241  1.00  0.59           C  
ATOM   1877  CG1 VAL A 128     -16.946   9.527 -24.472  1.00  0.59           C  
ATOM   1878  CG2 VAL A 128     -16.199   8.679 -26.654  1.00  0.59           C  
ATOM   1879  H   VAL A 128     -13.655   7.789 -26.121  1.00  0.59           H  
ATOM   1880  HA  VAL A 128     -14.552  10.458 -25.544  1.00  0.59           H  
ATOM   1881  HB  VAL A 128     -15.795   7.775 -24.819  1.00  0.59           H  
ATOM   1882 1HG1 VAL A 128     -17.895   9.023 -24.576  1.00  0.59           H  
ATOM   1883 2HG1 VAL A 128     -16.682   9.578 -23.416  1.00  0.59           H  
ATOM   1884 3HG1 VAL A 128     -17.027  10.524 -24.874  1.00  0.59           H  
ATOM   1885 1HG2 VAL A 128     -17.120   8.166 -26.757  1.00  0.59           H  
ATOM   1886 2HG2 VAL A 128     -16.278   9.671 -27.080  1.00  0.59           H  
ATOM   1887 3HG2 VAL A 128     -15.433   8.132 -27.148  1.00  0.59           H  
ATOM   1888  N   SER A 129     -13.905   8.523 -22.936  1.00  0.58           N  
ATOM   1889  CA  SER A 129     -13.596   8.518 -21.524  1.00  0.58           C  
ATOM   1890  C   SER A 129     -12.396   9.394 -21.229  1.00  0.58           C  
ATOM   1891  O   SER A 129     -12.379  10.094 -20.218  1.00  0.58           O  
ATOM   1892  CB  SER A 129     -13.376   7.107 -21.079  1.00  0.58           C  
ATOM   1893  OG  SER A 129     -14.571   6.411 -21.189  1.00  0.58           O  
ATOM   1894  H   SER A 129     -13.878   7.633 -23.433  1.00  0.58           H  
ATOM   1895  HA  SER A 129     -14.452   8.915 -20.985  1.00  0.58           H  
ATOM   1896 1HB  SER A 129     -12.619   6.634 -21.701  1.00  0.58           H  
ATOM   1897 2HB  SER A 129     -13.018   7.096 -20.064  1.00  0.58           H  
ATOM   1898  HG  SER A 129     -14.614   6.135 -22.137  1.00  0.58           H  
ATOM   1899  N   ALA A 130     -11.392   9.375 -22.109  1.00  0.57           N  
ATOM   1900  CA  ALA A 130     -10.213  10.205 -21.928  1.00  0.57           C  
ATOM   1901  C   ALA A 130     -10.597  11.682 -21.892  1.00  0.57           C  
ATOM   1902  O   ALA A 130     -10.076  12.445 -21.079  1.00  0.57           O  
ATOM   1903  CB  ALA A 130      -9.228   9.960 -23.049  1.00  0.57           C  
ATOM   1904  H   ALA A 130     -11.438   8.751 -22.912  1.00  0.57           H  
ATOM   1905  HA  ALA A 130      -9.750   9.939 -20.978  1.00  0.57           H  
ATOM   1906 1HB  ALA A 130      -8.338  10.568 -22.890  1.00  0.57           H  
ATOM   1907 2HB  ALA A 130      -8.956   8.907 -23.057  1.00  0.57           H  
ATOM   1908 3HB  ALA A 130      -9.682  10.223 -23.996  1.00  0.57           H  
ATOM   1909  N   ARG A 131     -11.563  12.081 -22.733  1.00  0.57           N  
ATOM   1910  CA  ARG A 131     -12.017  13.473 -22.775  1.00  0.57           C  
ATOM   1911  C   ARG A 131     -12.681  13.841 -21.440  1.00  0.57           C  
ATOM   1912  O   ARG A 131     -12.440  14.918 -20.880  1.00  0.57           O  
ATOM   1913  CB  ARG A 131     -12.999  13.672 -23.926  1.00  0.57           C  
ATOM   1914  CG  ARG A 131     -13.445  15.108 -24.215  1.00  0.57           C  
ATOM   1915  CD  ARG A 131     -12.291  15.923 -24.700  1.00  0.57           C  
ATOM   1916  NE  ARG A 131     -12.689  17.224 -25.213  1.00  0.57           N  
ATOM   1917  CZ  ARG A 131     -11.828  18.185 -25.610  1.00  0.57           C  
ATOM   1918  NH1 ARG A 131     -10.526  17.990 -25.525  1.00  0.57           N  
ATOM   1919  NH2 ARG A 131     -12.296  19.318 -26.091  1.00  0.57           N  
ATOM   1920  H   ARG A 131     -11.951  11.408 -23.399  1.00  0.57           H  
ATOM   1921  HA  ARG A 131     -11.154  14.119 -22.931  1.00  0.57           H  
ATOM   1922 1HB  ARG A 131     -12.573  13.258 -24.839  1.00  0.57           H  
ATOM   1923 2HB  ARG A 131     -13.895  13.108 -23.716  1.00  0.57           H  
ATOM   1924 1HG  ARG A 131     -14.215  15.107 -24.984  1.00  0.57           H  
ATOM   1925 2HG  ARG A 131     -13.842  15.560 -23.304  1.00  0.57           H  
ATOM   1926 1HD  ARG A 131     -11.594  16.081 -23.878  1.00  0.57           H  
ATOM   1927 2HD  ARG A 131     -11.786  15.385 -25.502  1.00  0.57           H  
ATOM   1928  HE  ARG A 131     -13.682  17.424 -25.298  1.00  0.57           H  
ATOM   1929 1HH1 ARG A 131     -10.167  17.119 -25.157  1.00  0.57           H  
ATOM   1930 2HH1 ARG A 131      -9.888  18.711 -25.827  1.00  0.57           H  
ATOM   1931 1HH2 ARG A 131     -13.315  19.447 -26.165  1.00  0.57           H  
ATOM   1932 2HH2 ARG A 131     -11.668  20.044 -26.391  1.00  0.57           H  
ATOM   1933  N   ILE A 132     -13.480  12.913 -20.907  1.00  0.57           N  
ATOM   1934  CA  ILE A 132     -14.155  13.135 -19.631  1.00  0.57           C  
ATOM   1935  C   ILE A 132     -13.122  13.242 -18.510  1.00  0.57           C  
ATOM   1936  O   ILE A 132     -13.166  14.175 -17.698  1.00  0.57           O  
ATOM   1937  CB  ILE A 132     -15.154  11.997 -19.337  1.00  0.57           C  
ATOM   1938  CG1 ILE A 132     -16.294  12.051 -20.359  1.00  0.57           C  
ATOM   1939  CG2 ILE A 132     -15.706  12.148 -17.905  1.00  0.57           C  
ATOM   1940  CD1 ILE A 132     -17.168  10.829 -20.379  1.00  0.57           C  
ATOM   1941  H   ILE A 132     -13.642  12.049 -21.430  1.00  0.57           H  
ATOM   1942  HA  ILE A 132     -14.688  14.071 -19.673  1.00  0.57           H  
ATOM   1943  HB  ILE A 132     -14.657  11.035 -19.438  1.00  0.57           H  
ATOM   1944 1HG1 ILE A 132     -16.924  12.902 -20.131  1.00  0.57           H  
ATOM   1945 2HG1 ILE A 132     -15.864  12.185 -21.349  1.00  0.57           H  
ATOM   1946 1HG2 ILE A 132     -16.416  11.347 -17.695  1.00  0.57           H  
ATOM   1947 2HG2 ILE A 132     -14.885  12.099 -17.187  1.00  0.57           H  
ATOM   1948 3HG2 ILE A 132     -16.213  13.108 -17.809  1.00  0.57           H  
ATOM   1949 1HD1 ILE A 132     -17.958  10.951 -21.126  1.00  0.57           H  
ATOM   1950 2HD1 ILE A 132     -16.569   9.958 -20.629  1.00  0.57           H  
ATOM   1951 3HD1 ILE A 132     -17.610  10.692 -19.405  1.00  0.57           H  
ATOM   1952  N   LEU A 133     -12.163  12.319 -18.492  1.00  0.59           N  
ATOM   1953  CA  LEU A 133     -11.123  12.340 -17.481  1.00  0.59           C  
ATOM   1954  C   LEU A 133     -10.294  13.614 -17.600  1.00  0.59           C  
ATOM   1955  O   LEU A 133      -9.915  14.202 -16.587  1.00  0.59           O  
ATOM   1956  CB  LEU A 133     -10.234  11.100 -17.614  1.00  0.59           C  
ATOM   1957  CG  LEU A 133     -10.885   9.748 -17.228  1.00  0.59           C  
ATOM   1958  CD1 LEU A 133      -9.979   8.618 -17.607  1.00  0.59           C  
ATOM   1959  CD2 LEU A 133     -11.114   9.722 -15.749  1.00  0.59           C  
ATOM   1960  H   LEU A 133     -12.168  11.580 -19.191  1.00  0.59           H  
ATOM   1961  HA  LEU A 133     -11.592  12.325 -16.503  1.00  0.59           H  
ATOM   1962 1HB  LEU A 133      -9.913  11.022 -18.653  1.00  0.59           H  
ATOM   1963 2HB  LEU A 133      -9.368  11.234 -17.007  1.00  0.59           H  
ATOM   1964  HG  LEU A 133     -11.828   9.632 -17.760  1.00  0.59           H  
ATOM   1965 1HD1 LEU A 133     -10.438   7.669 -17.336  1.00  0.59           H  
ATOM   1966 2HD1 LEU A 133      -9.800   8.641 -18.682  1.00  0.59           H  
ATOM   1967 3HD1 LEU A 133      -9.053   8.731 -17.074  1.00  0.59           H  
ATOM   1968 1HD2 LEU A 133     -11.569   8.774 -15.460  1.00  0.59           H  
ATOM   1969 2HD2 LEU A 133     -10.161   9.835 -15.233  1.00  0.59           H  
ATOM   1970 3HD2 LEU A 133     -11.774  10.539 -15.484  1.00  0.59           H  
ATOM   1971  N   ALA A 134     -10.028  14.071 -18.831  1.00  0.60           N  
ATOM   1972  CA  ALA A 134      -9.258  15.292 -19.006  1.00  0.60           C  
ATOM   1973  C   ALA A 134      -9.977  16.462 -18.357  1.00  0.60           C  
ATOM   1974  O   ALA A 134      -9.353  17.275 -17.676  1.00  0.60           O  
ATOM   1975  CB  ALA A 134      -9.043  15.583 -20.486  1.00  0.60           C  
ATOM   1976  H   ALA A 134     -10.334  13.554 -19.650  1.00  0.60           H  
ATOM   1977  HA  ALA A 134      -8.293  15.161 -18.516  1.00  0.60           H  
ATOM   1978 1HB  ALA A 134      -8.452  16.490 -20.594  1.00  0.60           H  
ATOM   1979 2HB  ALA A 134      -8.517  14.743 -20.944  1.00  0.60           H  
ATOM   1980 3HB  ALA A 134     -10.004  15.716 -20.973  1.00  0.60           H  
ATOM   1981  N   ALA A 135     -11.299  16.532 -18.529  1.00  0.63           N  
ATOM   1982  CA  ALA A 135     -12.073  17.610 -17.929  1.00  0.63           C  
ATOM   1983  C   ALA A 135     -11.994  17.568 -16.408  1.00  0.63           C  
ATOM   1984  O   ALA A 135     -11.883  18.607 -15.745  1.00  0.63           O  
ATOM   1985  CB  ALA A 135     -13.499  17.519 -18.390  1.00  0.63           C  
ATOM   1986  H   ALA A 135     -11.768  15.840 -19.118  1.00  0.63           H  
ATOM   1987  HA  ALA A 135     -11.651  18.558 -18.263  1.00  0.63           H  
ATOM   1988 1HB  ALA A 135     -14.086  18.335 -17.977  1.00  0.63           H  
ATOM   1989 2HB  ALA A 135     -13.487  17.577 -19.458  1.00  0.63           H  
ATOM   1990 3HB  ALA A 135     -13.915  16.572 -18.076  1.00  0.63           H  
ATOM   1991  N   LEU A 136     -12.023  16.363 -15.846  1.00  0.66           N  
ATOM   1992  CA  LEU A 136     -11.937  16.228 -14.401  1.00  0.66           C  
ATOM   1993  C   LEU A 136     -10.571  16.694 -13.899  1.00  0.66           C  
ATOM   1994  O   LEU A 136     -10.472  17.363 -12.861  1.00  0.66           O  
ATOM   1995  CB  LEU A 136     -12.202  14.786 -14.013  1.00  0.66           C  
ATOM   1996  CG  LEU A 136     -13.632  14.316 -14.245  1.00  0.66           C  
ATOM   1997  CD1 LEU A 136     -13.706  12.873 -13.976  1.00  0.66           C  
ATOM   1998  CD2 LEU A 136     -14.599  15.077 -13.327  1.00  0.66           C  
ATOM   1999  H   LEU A 136     -12.139  15.536 -16.437  1.00  0.66           H  
ATOM   2000  HA  LEU A 136     -12.703  16.855 -13.949  1.00  0.66           H  
ATOM   2001 1HB  LEU A 136     -11.542  14.146 -14.594  1.00  0.66           H  
ATOM   2002 2HB  LEU A 136     -11.962  14.655 -12.971  1.00  0.66           H  
ATOM   2003  HG  LEU A 136     -13.902  14.483 -15.286  1.00  0.66           H  
ATOM   2004 1HD1 LEU A 136     -14.698  12.541 -14.157  1.00  0.66           H  
ATOM   2005 2HD1 LEU A 136     -13.025  12.341 -14.621  1.00  0.66           H  
ATOM   2006 3HD1 LEU A 136     -13.445  12.720 -12.945  1.00  0.66           H  
ATOM   2007 1HD2 LEU A 136     -15.618  14.724 -13.502  1.00  0.66           H  
ATOM   2008 2HD2 LEU A 136     -14.331  14.898 -12.290  1.00  0.66           H  
ATOM   2009 3HD2 LEU A 136     -14.541  16.143 -13.540  1.00  0.66           H  
ATOM   2010  N   GLU A 137      -9.522  16.385 -14.666  1.00  0.70           N  
ATOM   2011  CA  GLU A 137      -8.178  16.832 -14.332  1.00  0.70           C  
ATOM   2012  C   GLU A 137      -8.068  18.343 -14.417  1.00  0.70           C  
ATOM   2013  O   GLU A 137      -7.398  18.953 -13.589  1.00  0.70           O  
ATOM   2014  CB  GLU A 137      -7.147  16.178 -15.241  1.00  0.70           C  
ATOM   2015  CG  GLU A 137      -6.916  14.737 -14.960  1.00  0.70           C  
ATOM   2016  CD  GLU A 137      -6.179  14.499 -13.664  1.00  0.70           C  
ATOM   2017  OE1 GLU A 137      -5.127  15.073 -13.505  1.00  0.70           O  
ATOM   2018  OE2 GLU A 137      -6.650  13.750 -12.847  1.00  0.70           O  
ATOM   2019  H   GLU A 137      -9.666  15.808 -15.498  1.00  0.70           H  
ATOM   2020  HA  GLU A 137      -7.964  16.532 -13.307  1.00  0.70           H  
ATOM   2021 1HB  GLU A 137      -7.464  16.266 -16.276  1.00  0.70           H  
ATOM   2022 2HB  GLU A 137      -6.195  16.697 -15.146  1.00  0.70           H  
ATOM   2023 1HG  GLU A 137      -7.880  14.234 -14.912  1.00  0.70           H  
ATOM   2024 2HG  GLU A 137      -6.357  14.325 -15.793  1.00  0.70           H  
ATOM   2025  N   GLN A 138      -8.744  18.959 -15.392  1.00  0.75           N  
ATOM   2026  CA  GLN A 138      -8.721  20.412 -15.518  1.00  0.75           C  
ATOM   2027  C   GLN A 138      -9.376  21.040 -14.291  1.00  0.75           C  
ATOM   2028  O   GLN A 138      -8.887  22.037 -13.745  1.00  0.75           O  
ATOM   2029  CB  GLN A 138      -9.431  20.847 -16.802  1.00  0.75           C  
ATOM   2030  CG  GLN A 138      -8.680  20.478 -18.077  1.00  0.75           C  
ATOM   2031  CD  GLN A 138      -9.487  20.730 -19.340  1.00  0.75           C  
ATOM   2032  OE1 GLN A 138     -10.713  20.883 -19.305  1.00  0.75           O  
ATOM   2033  NE2 GLN A 138      -8.798  20.771 -20.475  1.00  0.75           N  
ATOM   2034  H   GLN A 138      -9.253  18.396 -16.077  1.00  0.75           H  
ATOM   2035  HA  GLN A 138      -7.683  20.741 -15.563  1.00  0.75           H  
ATOM   2036 1HB  GLN A 138     -10.410  20.380 -16.848  1.00  0.75           H  
ATOM   2037 2HB  GLN A 138      -9.582  21.924 -16.790  1.00  0.75           H  
ATOM   2038 1HG  GLN A 138      -7.779  21.088 -18.129  1.00  0.75           H  
ATOM   2039 2HG  GLN A 138      -8.406  19.436 -18.043  1.00  0.75           H  
ATOM   2040 1HE2 GLN A 138      -9.271  20.932 -21.342  1.00  0.75           H  
ATOM   2041 2HE2 GLN A 138      -7.807  20.640 -20.463  1.00  0.75           H  
ATOM   2042  N   ARG A 139     -10.474  20.432 -13.821  1.00  0.80           N  
ATOM   2043  CA  ARG A 139     -11.116  20.935 -12.615  1.00  0.80           C  
ATOM   2044  C   ARG A 139     -10.117  20.907 -11.467  1.00  0.80           C  
ATOM   2045  O   ARG A 139      -9.905  21.902 -10.761  1.00  0.80           O  
ATOM   2046  CB  ARG A 139     -12.309  20.088 -12.203  1.00  0.80           C  
ATOM   2047  CG  ARG A 139     -13.041  20.650 -10.994  1.00  0.80           C  
ATOM   2048  CD  ARG A 139     -13.985  19.696 -10.408  1.00  0.80           C  
ATOM   2049  NE  ARG A 139     -14.980  19.257 -11.333  1.00  0.80           N  
ATOM   2050  CZ  ARG A 139     -15.988  18.429 -11.025  1.00  0.80           C  
ATOM   2051  NH1 ARG A 139     -16.152  17.979  -9.808  1.00  0.80           N  
ATOM   2052  NH2 ARG A 139     -16.829  18.086 -11.952  1.00  0.80           N  
ATOM   2053  H   ARG A 139     -10.868  19.633 -14.322  1.00  0.80           H  
ATOM   2054  HA  ARG A 139     -11.440  21.961 -12.784  1.00  0.80           H  
ATOM   2055 1HB  ARG A 139     -13.008  20.003 -13.033  1.00  0.80           H  
ATOM   2056 2HB  ARG A 139     -11.985  19.087 -11.946  1.00  0.80           H  
ATOM   2057 1HG  ARG A 139     -12.313  20.901 -10.222  1.00  0.80           H  
ATOM   2058 2HG  ARG A 139     -13.584  21.549 -11.276  1.00  0.80           H  
ATOM   2059 1HD  ARG A 139     -13.444  18.855 -10.074  1.00  0.80           H  
ATOM   2060 2HD  ARG A 139     -14.480  20.137  -9.566  1.00  0.80           H  
ATOM   2061  HE  ARG A 139     -14.905  19.573 -12.289  1.00  0.80           H  
ATOM   2062 1HH1 ARG A 139     -15.545  18.274  -9.047  1.00  0.80           H  
ATOM   2063 2HH1 ARG A 139     -16.944  17.375  -9.585  1.00  0.80           H  
ATOM   2064 1HH2 ARG A 139     -16.710  18.451 -12.885  1.00  0.80           H  
ATOM   2065 2HH2 ARG A 139     -17.604  17.481 -11.706  1.00  0.80           H  
ATOM   2066  N   ALA A 140      -9.486  19.749 -11.294  1.00  0.86           N  
ATOM   2067  CA  ALA A 140      -8.520  19.573 -10.238  1.00  0.86           C  
ATOM   2068  C   ALA A 140      -7.343  20.519 -10.383  1.00  0.86           C  
ATOM   2069  O   ALA A 140      -6.872  21.059  -9.391  1.00  0.86           O  
ATOM   2070  CB  ALA A 140      -8.062  18.147 -10.218  1.00  0.86           C  
ATOM   2071  H   ALA A 140      -9.702  18.963 -11.912  1.00  0.86           H  
ATOM   2072  HA  ALA A 140      -9.001  19.805  -9.303  1.00  0.86           H  
ATOM   2073 1HB  ALA A 140      -7.367  18.015  -9.402  1.00  0.86           H  
ATOM   2074 2HB  ALA A 140      -8.920  17.498 -10.080  1.00  0.86           H  
ATOM   2075 3HB  ALA A 140      -7.573  17.908 -11.161  1.00  0.86           H  
ATOM   2076  N   ALA A 141      -6.880  20.751 -11.610  1.00  0.93           N  
ATOM   2077  CA  ALA A 141      -5.766  21.658 -11.857  1.00  0.93           C  
ATOM   2078  C   ALA A 141      -6.107  23.069 -11.417  1.00  0.93           C  
ATOM   2079  O   ALA A 141      -5.233  23.817 -10.992  1.00  0.93           O  
ATOM   2080  CB  ALA A 141      -5.382  21.639 -13.318  1.00  0.93           C  
ATOM   2081  H   ALA A 141      -7.293  20.266 -12.397  1.00  0.93           H  
ATOM   2082  HA  ALA A 141      -4.918  21.325 -11.265  1.00  0.93           H  
ATOM   2083 1HB  ALA A 141      -4.533  22.301 -13.477  1.00  0.93           H  
ATOM   2084 2HB  ALA A 141      -5.116  20.623 -13.608  1.00  0.93           H  
ATOM   2085 3HB  ALA A 141      -6.227  21.978 -13.913  1.00  0.93           H  
ATOM   2086  N   SER A 142      -7.372  23.460 -11.566  1.00  1.03           N  
ATOM   2087  CA  SER A 142      -7.795  24.780 -11.137  1.00  1.03           C  
ATOM   2088  C   SER A 142      -7.836  24.871  -9.604  1.00  1.03           C  
ATOM   2089  O   SER A 142      -7.480  25.898  -9.020  1.00  1.03           O  
ATOM   2090  CB  SER A 142      -9.162  25.098 -11.715  1.00  1.03           C  
ATOM   2091  OG  SER A 142      -9.109  25.190 -13.116  1.00  1.03           O  
ATOM   2092  H   SER A 142      -8.049  22.825 -11.992  1.00  1.03           H  
ATOM   2093  HA  SER A 142      -7.076  25.510 -11.507  1.00  1.03           H  
ATOM   2094 1HB  SER A 142      -9.868  24.325 -11.428  1.00  1.03           H  
ATOM   2095 2HB  SER A 142      -9.519  26.036 -11.298  1.00  1.03           H  
ATOM   2096  HG  SER A 142      -8.923  24.286 -13.430  1.00  1.03           H  
ATOM   2097  N   ALA A 143      -8.299  23.793  -8.957  1.00  1.15           N  
ATOM   2098  CA  ALA A 143      -8.447  23.735  -7.498  1.00  1.15           C  
ATOM   2099  C   ALA A 143      -7.128  23.506  -6.721  1.00  1.15           C  
ATOM   2100  O   ALA A 143      -6.960  24.032  -5.616  1.00  1.15           O  
ATOM   2101  CB  ALA A 143      -9.434  22.636  -7.155  1.00  1.15           C  
ATOM   2102  H   ALA A 143      -8.592  22.990  -9.516  1.00  1.15           H  
ATOM   2103  HA  ALA A 143      -8.855  24.689  -7.171  1.00  1.15           H  
ATOM   2104 1HB  ALA A 143      -9.587  22.615  -6.080  1.00  1.15           H  
ATOM   2105 2HB  ALA A 143     -10.381  22.826  -7.660  1.00  1.15           H  
ATOM   2106 3HB  ALA A 143      -9.043  21.689  -7.490  1.00  1.15           H  
ATOM   2107  N   LEU A 144      -6.218  22.709  -7.273  1.00  1.29           N  
ATOM   2108  CA  LEU A 144      -4.954  22.357  -6.621  1.00  1.29           C  
ATOM   2109  C   LEU A 144      -3.803  23.097  -7.296  1.00  1.29           C  
ATOM   2110  O   LEU A 144      -3.941  23.514  -8.436  1.00  1.29           O  
ATOM   2111  CB  LEU A 144      -4.668  20.845  -6.709  1.00  1.29           C  
ATOM   2112  CG  LEU A 144      -5.515  19.904  -5.842  1.00  1.29           C  
ATOM   2113  CD1 LEU A 144      -5.589  20.472  -4.429  1.00  1.29           C  
ATOM   2114  CD2 LEU A 144      -6.866  19.706  -6.456  1.00  1.29           C  
ATOM   2115  H   LEU A 144      -6.418  22.299  -8.179  1.00  1.29           H  
ATOM   2116  HA  LEU A 144      -5.031  22.638  -5.580  1.00  1.29           H  
ATOM   2117 1HB  LEU A 144      -4.825  20.549  -7.738  1.00  1.29           H  
ATOM   2118 2HB  LEU A 144      -3.625  20.662  -6.476  1.00  1.29           H  
ATOM   2119  HG  LEU A 144      -5.017  18.938  -5.783  1.00  1.29           H  
ATOM   2120 1HD1 LEU A 144      -6.153  19.814  -3.794  1.00  1.29           H  
ATOM   2121 2HD1 LEU A 144      -4.594  20.586  -4.027  1.00  1.29           H  
ATOM   2122 3HD1 LEU A 144      -6.074  21.445  -4.462  1.00  1.29           H  
ATOM   2123 1HD2 LEU A 144      -7.447  19.028  -5.852  1.00  1.29           H  
ATOM   2124 2HD2 LEU A 144      -7.362  20.644  -6.517  1.00  1.29           H  
ATOM   2125 3HD2 LEU A 144      -6.752  19.291  -7.451  1.00  1.29           H  
ATOM   2126  N   PRO A 145      -2.661  23.331  -6.637  1.00  1.43           N  
ATOM   2127  CA  PRO A 145      -1.497  23.912  -7.278  1.00  1.43           C  
ATOM   2128  C   PRO A 145      -1.183  23.067  -8.513  1.00  1.43           C  
ATOM   2129  O   PRO A 145      -1.180  21.831  -8.448  1.00  1.43           O  
ATOM   2130  CB  PRO A 145      -0.431  23.805  -6.182  1.00  1.43           C  
ATOM   2131  CG  PRO A 145      -1.234  23.851  -4.880  1.00  1.43           C  
ATOM   2132  CD  PRO A 145      -2.514  23.076  -5.187  1.00  1.43           C  
ATOM   2133  HA  PRO A 145      -1.708  24.956  -7.553  1.00  1.43           H  
ATOM   2134 1HB  PRO A 145       0.139  22.879  -6.300  1.00  1.43           H  
ATOM   2135 2HB  PRO A 145       0.285  24.634  -6.274  1.00  1.43           H  
ATOM   2136 1HG  PRO A 145      -0.653  23.398  -4.061  1.00  1.43           H  
ATOM   2137 2HG  PRO A 145      -1.427  24.895  -4.590  1.00  1.43           H  
ATOM   2138 1HD  PRO A 145      -2.387  22.006  -4.984  1.00  1.43           H  
ATOM   2139 2HD  PRO A 145      -3.333  23.520  -4.609  1.00  1.43           H  
ATOM   2140  N   ALA A 146      -0.835  23.725  -9.616  1.00  1.52           N  
ATOM   2141  CA  ALA A 146      -0.593  23.048 -10.895  1.00  1.52           C  
ATOM   2142  C   ALA A 146       0.482  21.971 -10.837  1.00  1.52           C  
ATOM   2143  O   ALA A 146       0.388  20.961 -11.533  1.00  1.52           O  
ATOM   2144  CB  ALA A 146      -0.188  24.068 -11.947  1.00  1.52           C  
ATOM   2145  H   ALA A 146      -0.818  24.735  -9.594  1.00  1.52           H  
ATOM   2146  HA  ALA A 146      -1.528  22.575 -11.197  1.00  1.52           H  
ATOM   2147 1HB  ALA A 146      -0.053  23.566 -12.905  1.00  1.52           H  
ATOM   2148 2HB  ALA A 146      -0.968  24.824 -12.037  1.00  1.52           H  
ATOM   2149 3HB  ALA A 146       0.751  24.542 -11.654  1.00  1.52           H  
ATOM   2150  N   ASP A 147       1.489  22.164 -10.001  1.00  1.53           N  
ATOM   2151  CA  ASP A 147       2.593  21.219  -9.934  1.00  1.53           C  
ATOM   2152  C   ASP A 147       2.376  20.102  -8.912  1.00  1.53           C  
ATOM   2153  O   ASP A 147       3.253  19.256  -8.723  1.00  1.53           O  
ATOM   2154  CB  ASP A 147       3.877  21.966  -9.589  1.00  1.53           C  
ATOM   2155  CG  ASP A 147       4.299  22.940 -10.682  1.00  1.53           C  
ATOM   2156  OD1 ASP A 147       4.173  22.610 -11.836  1.00  1.53           O  
ATOM   2157  OD2 ASP A 147       4.729  24.016 -10.348  1.00  1.53           O  
ATOM   2158  H   ASP A 147       1.502  22.992  -9.425  1.00  1.53           H  
ATOM   2159  HA  ASP A 147       2.710  20.762 -10.916  1.00  1.53           H  
ATOM   2160 1HB  ASP A 147       3.737  22.517  -8.659  1.00  1.53           H  
ATOM   2161 2HB  ASP A 147       4.682  21.249  -9.427  1.00  1.53           H  
ATOM   2162  N   SER A 148       1.233  20.108  -8.221  1.00  1.44           N  
ATOM   2163  CA  SER A 148       0.988  19.103  -7.200  1.00  1.44           C  
ATOM   2164  C   SER A 148       0.257  17.847  -7.684  1.00  1.44           C  
ATOM   2165  O   SER A 148       0.171  16.844  -6.958  1.00  1.44           O  
ATOM   2166  CB  SER A 148       0.224  19.705  -6.065  1.00  1.44           C  
ATOM   2167  OG  SER A 148      -1.071  20.062  -6.458  1.00  1.44           O  
ATOM   2168  H   SER A 148       0.510  20.804  -8.409  1.00  1.44           H  
ATOM   2169  HA  SER A 148       1.955  18.802  -6.817  1.00  1.44           H  
ATOM   2170 1HB  SER A 148       0.184  18.993  -5.248  1.00  1.44           H  
ATOM   2171 2HB  SER A 148       0.750  20.583  -5.703  1.00  1.44           H  
ATOM   2172  HG  SER A 148      -0.982  20.596  -7.276  1.00  1.44           H  
ATOM   2173  N   ILE A 149      -0.313  17.867  -8.881  1.00  1.28           N  
ATOM   2174  CA  ILE A 149      -1.083  16.688  -9.251  1.00  1.28           C  
ATOM   2175  C   ILE A 149      -0.205  15.640  -9.904  1.00  1.28           C  
ATOM   2176  O   ILE A 149       0.050  15.657 -11.106  1.00  1.28           O  
ATOM   2177  CB  ILE A 149      -2.268  17.046 -10.162  1.00  1.28           C  
ATOM   2178  CG1 ILE A 149      -3.201  18.042  -9.421  1.00  1.28           C  
ATOM   2179  CG2 ILE A 149      -3.005  15.765 -10.540  1.00  1.28           C  
ATOM   2180  CD1 ILE A 149      -4.258  18.653 -10.294  1.00  1.28           C  
ATOM   2181  H   ILE A 149      -0.227  18.669  -9.494  1.00  1.28           H  
ATOM   2182  HA  ILE A 149      -1.505  16.250  -8.345  1.00  1.28           H  
ATOM   2183  HB  ILE A 149      -1.906  17.539 -11.062  1.00  1.28           H  
ATOM   2184 1HG1 ILE A 149      -3.695  17.512  -8.601  1.00  1.28           H  
ATOM   2185 2HG1 ILE A 149      -2.598  18.851  -8.996  1.00  1.28           H  
ATOM   2186 1HG2 ILE A 149      -3.850  15.996 -11.192  1.00  1.28           H  
ATOM   2187 2HG2 ILE A 149      -2.323  15.093 -11.063  1.00  1.28           H  
ATOM   2188 3HG2 ILE A 149      -3.362  15.278  -9.639  1.00  1.28           H  
ATOM   2189 1HD1 ILE A 149      -4.860  19.325  -9.700  1.00  1.28           H  
ATOM   2190 2HD1 ILE A 149      -3.781  19.207 -11.101  1.00  1.28           H  
ATOM   2191 3HD1 ILE A 149      -4.886  17.886 -10.718  1.00  1.28           H  
ATOM   2192  N   GLU A 150       0.216  14.703  -9.074  1.00  1.09           N  
ATOM   2193  CA  GLU A 150       1.124  13.628  -9.461  1.00  1.09           C  
ATOM   2194  C   GLU A 150       0.449  12.512 -10.243  1.00  1.09           C  
ATOM   2195  O   GLU A 150       1.028  11.968 -11.184  1.00  1.09           O  
ATOM   2196  CB  GLU A 150       1.803  13.030  -8.229  1.00  1.09           C  
ATOM   2197  CG  GLU A 150       2.772  11.896  -8.558  1.00  1.09           C  
ATOM   2198  CD  GLU A 150       3.582  11.431  -7.384  1.00  1.09           C  
ATOM   2199  OE1 GLU A 150       3.521  12.064  -6.365  1.00  1.09           O  
ATOM   2200  OE2 GLU A 150       4.266  10.440  -7.509  1.00  1.09           O  
ATOM   2201  H   GLU A 150      -0.057  14.830  -8.103  1.00  1.09           H  
ATOM   2202  HA  GLU A 150       1.896  14.059 -10.100  1.00  1.09           H  
ATOM   2203 1HB  GLU A 150       2.354  13.809  -7.701  1.00  1.09           H  
ATOM   2204 2HB  GLU A 150       1.045  12.643  -7.544  1.00  1.09           H  
ATOM   2205 1HG  GLU A 150       2.196  11.052  -8.941  1.00  1.09           H  
ATOM   2206 2HG  GLU A 150       3.443  12.227  -9.349  1.00  1.09           H  
ATOM   2207  N   GLY A 151      -0.758  12.152  -9.828  1.00  0.92           N  
ATOM   2208  CA  GLY A 151      -1.462  11.032 -10.436  1.00  0.92           C  
ATOM   2209  C   GLY A 151      -2.830  10.822  -9.814  1.00  0.92           C  
ATOM   2210  O   GLY A 151      -3.288  11.646  -9.006  1.00  0.92           O  
ATOM   2211  H   GLY A 151      -1.181  12.660  -9.070  1.00  0.92           H  
ATOM   2212 1HA  GLY A 151      -1.572  11.206 -11.506  1.00  0.92           H  
ATOM   2213 2HA  GLY A 151      -0.867  10.126 -10.323  1.00  0.92           H  
ATOM   2214  N   ALA A 152      -3.469   9.713 -10.176  1.00  0.80           N  
ATOM   2215  CA  ALA A 152      -4.819   9.461  -9.697  1.00  0.80           C  
ATOM   2216  C   ALA A 152      -5.192   8.000  -9.464  1.00  0.80           C  
ATOM   2217  O   ALA A 152      -4.618   7.054 -10.028  1.00  0.80           O  
ATOM   2218  CB  ALA A 152      -5.815  10.022 -10.703  1.00  0.80           C  
ATOM   2219  H   ALA A 152      -3.003   9.091 -10.835  1.00  0.80           H  
ATOM   2220  HA  ALA A 152      -4.920   9.979  -8.749  1.00  0.80           H  
ATOM   2221 1HB  ALA A 152      -6.833   9.890 -10.318  1.00  0.80           H  
ATOM   2222 2HB  ALA A 152      -5.627  11.086 -10.863  1.00  0.80           H  
ATOM   2223 3HB  ALA A 152      -5.717   9.490 -11.636  1.00  0.80           H  
ATOM   2224  N   VAL A 153      -6.199   7.845  -8.623  1.00  0.71           N  
ATOM   2225  CA  VAL A 153      -6.848   6.571  -8.410  1.00  0.71           C  
ATOM   2226  C   VAL A 153      -8.192   6.644  -9.066  1.00  0.71           C  
ATOM   2227  O   VAL A 153      -9.000   7.521  -8.751  1.00  0.71           O  
ATOM   2228  CB  VAL A 153      -6.977   6.222  -6.931  1.00  0.71           C  
ATOM   2229  CG1 VAL A 153      -7.750   4.902  -6.743  1.00  0.71           C  
ATOM   2230  CG2 VAL A 153      -5.606   6.050  -6.387  1.00  0.71           C  
ATOM   2231  H   VAL A 153      -6.565   8.675  -8.158  1.00  0.71           H  
ATOM   2232  HA  VAL A 153      -6.260   5.799  -8.890  1.00  0.71           H  
ATOM   2233  HB  VAL A 153      -7.508   7.016  -6.406  1.00  0.71           H  
ATOM   2234 1HG1 VAL A 153      -7.816   4.667  -5.684  1.00  0.71           H  
ATOM   2235 2HG1 VAL A 153      -8.756   5.007  -7.154  1.00  0.71           H  
ATOM   2236 3HG1 VAL A 153      -7.233   4.098  -7.262  1.00  0.71           H  
ATOM   2237 1HG2 VAL A 153      -5.662   5.797  -5.341  1.00  0.71           H  
ATOM   2238 2HG2 VAL A 153      -5.109   5.262  -6.926  1.00  0.71           H  
ATOM   2239 3HG2 VAL A 153      -5.058   6.962  -6.514  1.00  0.71           H  
ATOM   2240  N   ILE A 154      -8.398   5.749 -10.008  1.00  0.66           N  
ATOM   2241  CA  ILE A 154      -9.608   5.768 -10.799  1.00  0.66           C  
ATOM   2242  C   ILE A 154     -10.407   4.548 -10.464  1.00  0.66           C  
ATOM   2243  O   ILE A 154      -9.887   3.431 -10.454  1.00  0.66           O  
ATOM   2244  CB  ILE A 154      -9.293   5.848 -12.304  1.00  0.66           C  
ATOM   2245  CG1 ILE A 154      -8.485   7.141 -12.572  1.00  0.66           C  
ATOM   2246  CG2 ILE A 154     -10.600   5.886 -13.114  1.00  0.66           C  
ATOM   2247  CD1 ILE A 154      -7.942   7.238 -13.920  1.00  0.66           C  
ATOM   2248  H   ILE A 154      -7.685   5.031 -10.153  1.00  0.66           H  
ATOM   2249  HA  ILE A 154     -10.200   6.643 -10.533  1.00  0.66           H  
ATOM   2250  HB  ILE A 154      -8.699   5.021 -12.604  1.00  0.66           H  
ATOM   2251 1HG1 ILE A 154      -9.117   7.984 -12.421  1.00  0.66           H  
ATOM   2252 2HG1 ILE A 154      -7.653   7.193 -11.871  1.00  0.66           H  
ATOM   2253 1HG2 ILE A 154     -10.371   5.964 -14.174  1.00  0.66           H  
ATOM   2254 2HG2 ILE A 154     -11.173   4.974 -12.933  1.00  0.66           H  
ATOM   2255 3HG2 ILE A 154     -11.193   6.751 -12.804  1.00  0.66           H  
ATOM   2256 1HD1 ILE A 154      -7.395   8.170 -14.024  1.00  0.66           H  
ATOM   2257 2HD1 ILE A 154      -7.273   6.395 -14.094  1.00  0.66           H  
ATOM   2258 3HD1 ILE A 154      -8.759   7.214 -14.640  1.00  0.66           H  
ATOM   2259  N   THR A 155     -11.651   4.750 -10.123  1.00  0.64           N  
ATOM   2260  CA  THR A 155     -12.421   3.597  -9.762  1.00  0.64           C  
ATOM   2261  C   THR A 155     -13.006   2.908 -10.980  1.00  0.64           C  
ATOM   2262  O   THR A 155     -13.249   3.547 -12.010  1.00  0.64           O  
ATOM   2263  CB  THR A 155     -13.515   3.996  -8.777  1.00  0.64           C  
ATOM   2264  OG1 THR A 155     -14.389   4.941  -9.392  1.00  0.64           O  
ATOM   2265  CG2 THR A 155     -12.862   4.594  -7.564  1.00  0.64           C  
ATOM   2266  H   THR A 155     -12.039   5.696 -10.110  1.00  0.64           H  
ATOM   2267  HA  THR A 155     -11.760   2.906  -9.265  1.00  0.64           H  
ATOM   2268  HB  THR A 155     -14.076   3.122  -8.486  1.00  0.64           H  
ATOM   2269  HG1 THR A 155     -15.189   5.040  -8.863  1.00  0.64           H  
ATOM   2270 1HG2 THR A 155     -13.594   4.887  -6.839  1.00  0.64           H  
ATOM   2271 2HG2 THR A 155     -12.196   3.860  -7.120  1.00  0.64           H  
ATOM   2272 3HG2 THR A 155     -12.292   5.467  -7.881  1.00  0.64           H  
ATOM   2273  N   VAL A 156     -13.241   1.614 -10.837  1.00  0.65           N  
ATOM   2274  CA  VAL A 156     -13.882   0.809 -11.865  1.00  0.65           C  
ATOM   2275  C   VAL A 156     -14.967  -0.050 -11.204  1.00  0.65           C  
ATOM   2276  O   VAL A 156     -14.801  -0.428 -10.049  1.00  0.65           O  
ATOM   2277  CB  VAL A 156     -12.838  -0.125 -12.523  1.00  0.65           C  
ATOM   2278  CG1 VAL A 156     -11.724   0.667 -13.225  1.00  0.65           C  
ATOM   2279  CG2 VAL A 156     -12.243  -1.025 -11.449  1.00  0.65           C  
ATOM   2280  H   VAL A 156     -12.955   1.193  -9.953  1.00  0.65           H  
ATOM   2281  HA  VAL A 156     -14.296   1.479 -12.610  1.00  0.65           H  
ATOM   2282  HB  VAL A 156     -13.333  -0.732 -13.262  1.00  0.65           H  
ATOM   2283 1HG1 VAL A 156     -11.022  -0.025 -13.685  1.00  0.65           H  
ATOM   2284 2HG1 VAL A 156     -12.166   1.298 -13.995  1.00  0.65           H  
ATOM   2285 3HG1 VAL A 156     -11.193   1.291 -12.506  1.00  0.65           H  
ATOM   2286 1HG2 VAL A 156     -11.533  -1.698 -11.902  1.00  0.65           H  
ATOM   2287 2HG2 VAL A 156     -11.740  -0.416 -10.695  1.00  0.65           H  
ATOM   2288 3HG2 VAL A 156     -13.042  -1.605 -10.977  1.00  0.65           H  
ATOM   2289  N   PRO A 157     -16.043  -0.439 -11.886  1.00  0.68           N  
ATOM   2290  CA  PRO A 157     -17.037  -1.350 -11.367  1.00  0.68           C  
ATOM   2291  C   PRO A 157     -16.309  -2.590 -10.940  1.00  0.68           C  
ATOM   2292  O   PRO A 157     -15.355  -3.010 -11.600  1.00  0.68           O  
ATOM   2293  CB  PRO A 157     -17.943  -1.580 -12.563  1.00  0.68           C  
ATOM   2294  CG  PRO A 157     -17.815  -0.312 -13.356  1.00  0.68           C  
ATOM   2295  CD  PRO A 157     -16.363   0.124 -13.179  1.00  0.68           C  
ATOM   2296  HA  PRO A 157     -17.577  -0.887 -10.527  1.00  0.68           H  
ATOM   2297 1HB  PRO A 157     -17.630  -2.479 -13.112  1.00  0.68           H  
ATOM   2298 2HB  PRO A 157     -18.963  -1.750 -12.208  1.00  0.68           H  
ATOM   2299 1HG  PRO A 157     -18.105  -0.479 -14.400  1.00  0.68           H  
ATOM   2300 2HG  PRO A 157     -18.520   0.432 -12.950  1.00  0.68           H  
ATOM   2301 1HD  PRO A 157     -15.722  -0.271 -13.929  1.00  0.68           H  
ATOM   2302 2HD  PRO A 157     -16.349   1.217 -13.136  1.00  0.68           H  
ATOM   2303  N   ALA A 158     -16.738  -3.200  -9.843  1.00  0.72           N  
ATOM   2304  CA  ALA A 158     -16.038  -4.371  -9.368  1.00  0.72           C  
ATOM   2305  C   ALA A 158     -16.057  -5.453 -10.414  1.00  0.72           C  
ATOM   2306  O   ALA A 158     -15.090  -6.187 -10.576  1.00  0.72           O  
ATOM   2307  CB  ALA A 158     -16.641  -4.863  -8.069  1.00  0.72           C  
ATOM   2308  H   ALA A 158     -17.575  -2.889  -9.341  1.00  0.72           H  
ATOM   2309  HA  ALA A 158     -15.005  -4.101  -9.209  1.00  0.72           H  
ATOM   2310 1HB  ALA A 158     -16.098  -5.740  -7.712  1.00  0.72           H  
ATOM   2311 2HB  ALA A 158     -16.591  -4.086  -7.328  1.00  0.72           H  
ATOM   2312 3HB  ALA A 158     -17.675  -5.113  -8.230  1.00  0.72           H  
ATOM   2313  N   TYR A 159     -17.142  -5.533 -11.170  1.00  0.78           N  
ATOM   2314  CA  TYR A 159     -17.258  -6.579 -12.167  1.00  0.78           C  
ATOM   2315  C   TYR A 159     -16.343  -6.393 -13.377  1.00  0.78           C  
ATOM   2316  O   TYR A 159     -16.361  -7.221 -14.274  1.00  0.78           O  
ATOM   2317  CB  TYR A 159     -18.699  -6.750 -12.640  1.00  0.78           C  
ATOM   2318  CG  TYR A 159     -19.278  -5.584 -13.385  1.00  0.78           C  
ATOM   2319  CD1 TYR A 159     -19.029  -5.473 -14.743  1.00  0.78           C  
ATOM   2320  CD2 TYR A 159     -20.094  -4.657 -12.744  1.00  0.78           C  
ATOM   2321  CE1 TYR A 159     -19.578  -4.444 -15.467  1.00  0.78           C  
ATOM   2322  CE2 TYR A 159     -20.654  -3.622 -13.480  1.00  0.78           C  
ATOM   2323  CZ  TYR A 159     -20.392  -3.517 -14.843  1.00  0.78           C  
ATOM   2324  OH  TYR A 159     -20.951  -2.506 -15.594  1.00  0.78           O  
ATOM   2325  H   TYR A 159     -17.899  -4.881 -11.015  1.00  0.78           H  
ATOM   2326  HA  TYR A 159     -16.962  -7.512 -11.701  1.00  0.78           H  
ATOM   2327 1HB  TYR A 159     -18.756  -7.628 -13.288  1.00  0.78           H  
ATOM   2328 2HB  TYR A 159     -19.335  -6.947 -11.775  1.00  0.78           H  
ATOM   2329  HD1 TYR A 159     -18.395  -6.209 -15.240  1.00  0.78           H  
ATOM   2330  HD2 TYR A 159     -20.302  -4.746 -11.674  1.00  0.78           H  
ATOM   2331  HE1 TYR A 159     -19.377  -4.366 -16.534  1.00  0.78           H  
ATOM   2332  HE2 TYR A 159     -21.301  -2.895 -12.990  1.00  0.78           H  
ATOM   2333  HH  TYR A 159     -21.644  -2.068 -15.077  1.00  0.78           H  
ATOM   2334  N   PHE A 160     -15.575  -5.314 -13.468  1.00  0.84           N  
ATOM   2335  CA  PHE A 160     -14.702  -5.220 -14.624  1.00  0.84           C  
ATOM   2336  C   PHE A 160     -13.651  -6.317 -14.738  1.00  0.84           C  
ATOM   2337  O   PHE A 160     -12.968  -6.662 -13.766  1.00  0.84           O  
ATOM   2338  CB  PHE A 160     -14.000  -3.877 -14.677  1.00  0.84           C  
ATOM   2339  CG  PHE A 160     -14.781  -2.835 -15.345  1.00  0.84           C  
ATOM   2340  CD1 PHE A 160     -16.103  -3.047 -15.655  1.00  0.84           C  
ATOM   2341  CD2 PHE A 160     -14.166  -1.658 -15.758  1.00  0.84           C  
ATOM   2342  CE1 PHE A 160     -16.808  -2.118 -16.365  1.00  0.84           C  
ATOM   2343  CE2 PHE A 160     -14.871  -0.721 -16.474  1.00  0.84           C  
ATOM   2344  CZ  PHE A 160     -16.196  -0.964 -16.781  1.00  0.84           C  
ATOM   2345  H   PHE A 160     -15.552  -4.600 -12.741  1.00  0.84           H  
ATOM   2346  HA  PHE A 160     -15.339  -5.285 -15.495  1.00  0.84           H  
ATOM   2347 1HB  PHE A 160     -13.771  -3.541 -13.662  1.00  0.84           H  
ATOM   2348 2HB  PHE A 160     -13.063  -3.989 -15.212  1.00  0.84           H  
ATOM   2349  HD1 PHE A 160     -16.579  -3.974 -15.348  1.00  0.84           H  
ATOM   2350  HD2 PHE A 160     -13.111  -1.497 -15.531  1.00  0.84           H  
ATOM   2351  HE1 PHE A 160     -17.851  -2.297 -16.617  1.00  0.84           H  
ATOM   2352  HE2 PHE A 160     -14.386   0.197 -16.813  1.00  0.84           H  
ATOM   2353  HZ  PHE A 160     -16.757  -0.253 -17.358  1.00  0.84           H  
ATOM   2354  N   ASP A 161     -13.485  -6.836 -15.957  1.00  0.88           N  
ATOM   2355  CA  ASP A 161     -12.444  -7.829 -16.203  1.00  0.88           C  
ATOM   2356  C   ASP A 161     -11.157  -7.108 -16.567  1.00  0.88           C  
ATOM   2357  O   ASP A 161     -11.118  -5.874 -16.578  1.00  0.88           O  
ATOM   2358  CB  ASP A 161     -12.817  -8.821 -17.314  1.00  0.88           C  
ATOM   2359  CG  ASP A 161     -12.855  -8.247 -18.713  1.00  0.88           C  
ATOM   2360  OD1 ASP A 161     -12.330  -7.161 -18.925  1.00  0.88           O  
ATOM   2361  OD2 ASP A 161     -13.375  -8.914 -19.576  1.00  0.88           O  
ATOM   2362  H   ASP A 161     -14.106  -6.523 -16.708  1.00  0.88           H  
ATOM   2363  HA  ASP A 161     -12.275  -8.397 -15.287  1.00  0.88           H  
ATOM   2364 1HB  ASP A 161     -12.119  -9.653 -17.303  1.00  0.88           H  
ATOM   2365 2HB  ASP A 161     -13.797  -9.238 -17.098  1.00  0.88           H  
ATOM   2366  N   GLU A 162     -10.119  -7.861 -16.919  1.00  0.90           N  
ATOM   2367  CA  GLU A 162      -8.836  -7.257 -17.249  1.00  0.90           C  
ATOM   2368  C   GLU A 162      -8.874  -6.325 -18.466  1.00  0.90           C  
ATOM   2369  O   GLU A 162      -8.171  -5.313 -18.492  1.00  0.90           O  
ATOM   2370  CB  GLU A 162      -7.814  -8.353 -17.515  1.00  0.90           C  
ATOM   2371  CG  GLU A 162      -7.402  -9.147 -16.304  1.00  0.90           C  
ATOM   2372  CD  GLU A 162      -6.440 -10.256 -16.650  1.00  0.90           C  
ATOM   2373  OE1 GLU A 162      -6.221 -10.490 -17.814  1.00  0.90           O  
ATOM   2374  OE2 GLU A 162      -5.925 -10.867 -15.750  1.00  0.90           O  
ATOM   2375  H   GLU A 162     -10.207  -8.864 -16.923  1.00  0.90           H  
ATOM   2376  HA  GLU A 162      -8.511  -6.674 -16.388  1.00  0.90           H  
ATOM   2377 1HB  GLU A 162      -8.216  -9.050 -18.249  1.00  0.90           H  
ATOM   2378 2HB  GLU A 162      -6.915  -7.910 -17.945  1.00  0.90           H  
ATOM   2379 1HG  GLU A 162      -6.932  -8.480 -15.582  1.00  0.90           H  
ATOM   2380 2HG  GLU A 162      -8.293  -9.569 -15.844  1.00  0.90           H  
ATOM   2381  N   ALA A 163      -9.651  -6.669 -19.500  1.00  0.90           N  
ATOM   2382  CA  ALA A 163      -9.704  -5.830 -20.697  1.00  0.90           C  
ATOM   2383  C   ALA A 163     -10.293  -4.478 -20.356  1.00  0.90           C  
ATOM   2384  O   ALA A 163      -9.852  -3.438 -20.854  1.00  0.90           O  
ATOM   2385  CB  ALA A 163     -10.538  -6.490 -21.783  1.00  0.90           C  
ATOM   2386  H   ALA A 163     -10.251  -7.486 -19.431  1.00  0.90           H  
ATOM   2387  HA  ALA A 163      -8.687  -5.682 -21.058  1.00  0.90           H  
ATOM   2388 1HB  ALA A 163     -10.561  -5.856 -22.668  1.00  0.90           H  
ATOM   2389 2HB  ALA A 163     -10.108  -7.456 -22.037  1.00  0.90           H  
ATOM   2390 3HB  ALA A 163     -11.561  -6.634 -21.415  1.00  0.90           H  
ATOM   2391  N   GLN A 164     -11.308  -4.513 -19.504  1.00  0.87           N  
ATOM   2392  CA  GLN A 164     -12.018  -3.318 -19.090  1.00  0.87           C  
ATOM   2393  C   GLN A 164     -11.165  -2.465 -18.158  1.00  0.87           C  
ATOM   2394  O   GLN A 164     -11.119  -1.232 -18.283  1.00  0.87           O  
ATOM   2395  CB  GLN A 164     -13.314  -3.735 -18.436  1.00  0.87           C  
ATOM   2396  CG  GLN A 164     -14.277  -4.380 -19.370  1.00  0.87           C  
ATOM   2397  CD  GLN A 164     -15.509  -4.944 -18.735  1.00  0.87           C  
ATOM   2398  OE1 GLN A 164     -15.497  -5.757 -17.797  1.00  0.87           O  
ATOM   2399  NE2 GLN A 164     -16.639  -4.481 -19.261  1.00  0.87           N  
ATOM   2400  H   GLN A 164     -11.614  -5.432 -19.153  1.00  0.87           H  
ATOM   2401  HA  GLN A 164     -12.246  -2.722 -19.967  1.00  0.87           H  
ATOM   2402 1HB  GLN A 164     -13.115  -4.408 -17.606  1.00  0.87           H  
ATOM   2403 2HB  GLN A 164     -13.802  -2.872 -18.078  1.00  0.87           H  
ATOM   2404 1HG  GLN A 164     -14.599  -3.647 -20.065  1.00  0.87           H  
ATOM   2405 2HG  GLN A 164     -13.764  -5.193 -19.893  1.00  0.87           H  
ATOM   2406 1HE2 GLN A 164     -17.523  -4.787 -18.919  1.00  0.87           H  
ATOM   2407 2HE2 GLN A 164     -16.589  -3.801 -20.010  1.00  0.87           H  
ATOM   2408  N   ARG A 165     -10.447  -3.114 -17.239  1.00  0.82           N  
ATOM   2409  CA  ARG A 165      -9.575  -2.365 -16.350  1.00  0.82           C  
ATOM   2410  C   ARG A 165      -8.466  -1.704 -17.167  1.00  0.82           C  
ATOM   2411  O   ARG A 165      -8.165  -0.523 -16.972  1.00  0.82           O  
ATOM   2412  CB  ARG A 165      -8.987  -3.272 -15.277  1.00  0.82           C  
ATOM   2413  CG  ARG A 165      -9.990  -3.734 -14.201  1.00  0.82           C  
ATOM   2414  CD  ARG A 165      -9.394  -4.732 -13.251  1.00  0.82           C  
ATOM   2415  NE  ARG A 165      -8.297  -4.167 -12.457  1.00  0.82           N  
ATOM   2416  CZ  ARG A 165      -8.442  -3.518 -11.275  1.00  0.82           C  
ATOM   2417  NH1 ARG A 165      -9.633  -3.380 -10.733  1.00  0.82           N  
ATOM   2418  NH2 ARG A 165      -7.374  -3.023 -10.667  1.00  0.82           N  
ATOM   2419  H   ARG A 165     -10.524  -4.129 -17.146  1.00  0.82           H  
ATOM   2420  HA  ARG A 165     -10.161  -1.588 -15.859  1.00  0.82           H  
ATOM   2421 1HB  ARG A 165      -8.585  -4.167 -15.752  1.00  0.82           H  
ATOM   2422 2HB  ARG A 165      -8.164  -2.769 -14.778  1.00  0.82           H  
ATOM   2423 1HG  ARG A 165     -10.332  -2.873 -13.633  1.00  0.82           H  
ATOM   2424 2HG  ARG A 165     -10.835  -4.206 -14.685  1.00  0.82           H  
ATOM   2425 1HD  ARG A 165     -10.171  -5.081 -12.568  1.00  0.82           H  
ATOM   2426 2HD  ARG A 165      -9.008  -5.580 -13.820  1.00  0.82           H  
ATOM   2427  HE  ARG A 165      -7.360  -4.246 -12.831  1.00  0.82           H  
ATOM   2428 1HH1 ARG A 165     -10.454  -3.763 -11.191  1.00  0.82           H  
ATOM   2429 2HH1 ARG A 165      -9.734  -2.912  -9.836  1.00  0.82           H  
ATOM   2430 1HH2 ARG A 165      -6.460  -3.129 -11.082  1.00  0.82           H  
ATOM   2431 2HH2 ARG A 165      -7.474  -2.486  -9.793  1.00  0.82           H  
ATOM   2432  N   GLN A 166      -7.913  -2.434 -18.147  1.00  0.77           N  
ATOM   2433  CA  GLN A 166      -6.867  -1.863 -18.980  1.00  0.77           C  
ATOM   2434  C   GLN A 166      -7.419  -0.718 -19.808  1.00  0.77           C  
ATOM   2435  O   GLN A 166      -6.774   0.318 -19.912  1.00  0.77           O  
ATOM   2436  CB  GLN A 166      -6.272  -2.926 -19.906  1.00  0.77           C  
ATOM   2437  CG  GLN A 166      -5.079  -2.470 -20.777  1.00  0.77           C  
ATOM   2438  CD  GLN A 166      -3.815  -2.073 -19.991  1.00  0.77           C  
ATOM   2439  OE1 GLN A 166      -3.337  -2.842 -19.144  1.00  0.77           O  
ATOM   2440  NE2 GLN A 166      -3.243  -0.902 -20.295  1.00  0.77           N  
ATOM   2441  H   GLN A 166      -8.184  -3.406 -18.293  1.00  0.77           H  
ATOM   2442  HA  GLN A 166      -6.080  -1.475 -18.337  1.00  0.77           H  
ATOM   2443 1HB  GLN A 166      -5.953  -3.782 -19.310  1.00  0.77           H  
ATOM   2444 2HB  GLN A 166      -7.055  -3.284 -20.579  1.00  0.77           H  
ATOM   2445 1HG  GLN A 166      -4.817  -3.281 -21.452  1.00  0.77           H  
ATOM   2446 2HG  GLN A 166      -5.395  -1.595 -21.359  1.00  0.77           H  
ATOM   2447 1HE2 GLN A 166      -2.410  -0.612 -19.840  1.00  0.77           H  
ATOM   2448 2HE2 GLN A 166      -3.640  -0.281 -21.023  1.00  0.77           H  
ATOM   2449  N   ALA A 167      -8.644  -0.849 -20.328  1.00  0.72           N  
ATOM   2450  CA  ALA A 167      -9.228   0.229 -21.115  1.00  0.72           C  
ATOM   2451  C   ALA A 167      -9.350   1.498 -20.276  1.00  0.72           C  
ATOM   2452  O   ALA A 167      -9.101   2.603 -20.771  1.00  0.72           O  
ATOM   2453  CB  ALA A 167     -10.581  -0.192 -21.650  1.00  0.72           C  
ATOM   2454  H   ALA A 167      -9.154  -1.727 -20.235  1.00  0.72           H  
ATOM   2455  HA  ALA A 167      -8.562   0.437 -21.953  1.00  0.72           H  
ATOM   2456 1HB  ALA A 167     -11.004   0.596 -22.252  1.00  0.72           H  
ATOM   2457 2HB  ALA A 167     -10.463  -1.090 -22.256  1.00  0.72           H  
ATOM   2458 3HB  ALA A 167     -11.244  -0.407 -20.815  1.00  0.72           H  
ATOM   2459  N   THR A 168      -9.693   1.343 -18.990  1.00  0.68           N  
ATOM   2460  CA  THR A 168      -9.794   2.494 -18.103  1.00  0.68           C  
ATOM   2461  C   THR A 168      -8.428   3.132 -17.924  1.00  0.68           C  
ATOM   2462  O   THR A 168      -8.288   4.357 -18.017  1.00  0.68           O  
ATOM   2463  CB  THR A 168     -10.387   2.124 -16.738  1.00  0.68           C  
ATOM   2464  OG1 THR A 168     -11.720   1.605 -16.909  1.00  0.68           O  
ATOM   2465  CG2 THR A 168     -10.423   3.376 -15.842  1.00  0.68           C  
ATOM   2466  H   THR A 168      -9.916   0.410 -18.636  1.00  0.68           H  
ATOM   2467  HA  THR A 168     -10.435   3.234 -18.552  1.00  0.68           H  
ATOM   2468  HB  THR A 168      -9.770   1.361 -16.266  1.00  0.68           H  
ATOM   2469  HG1 THR A 168     -11.669   0.766 -17.409  1.00  0.68           H  
ATOM   2470 1HG2 THR A 168     -10.837   3.122 -14.868  1.00  0.68           H  
ATOM   2471 2HG2 THR A 168      -9.409   3.758 -15.711  1.00  0.68           H  
ATOM   2472 3HG2 THR A 168     -11.042   4.144 -16.307  1.00  0.68           H  
ATOM   2473  N   LYS A 169      -7.411   2.304 -17.692  1.00  0.65           N  
ATOM   2474  CA  LYS A 169      -6.060   2.815 -17.534  1.00  0.65           C  
ATOM   2475  C   LYS A 169      -5.618   3.539 -18.812  1.00  0.65           C  
ATOM   2476  O   LYS A 169      -5.031   4.622 -18.742  1.00  0.65           O  
ATOM   2477  CB  LYS A 169      -5.091   1.685 -17.183  1.00  0.65           C  
ATOM   2478  CG  LYS A 169      -3.670   2.130 -16.894  1.00  0.65           C  
ATOM   2479  CD  LYS A 169      -2.830   0.949 -16.438  1.00  0.65           C  
ATOM   2480  CE  LYS A 169      -1.397   1.359 -16.143  1.00  0.65           C  
ATOM   2481  NZ  LYS A 169      -0.578   0.202 -15.661  1.00  0.65           N  
ATOM   2482  H   LYS A 169      -7.590   1.300 -17.617  1.00  0.65           H  
ATOM   2483  HA  LYS A 169      -6.058   3.537 -16.719  1.00  0.65           H  
ATOM   2484 1HB  LYS A 169      -5.450   1.145 -16.324  1.00  0.65           H  
ATOM   2485 2HB  LYS A 169      -5.052   0.979 -18.015  1.00  0.65           H  
ATOM   2486 1HG  LYS A 169      -3.233   2.560 -17.801  1.00  0.65           H  
ATOM   2487 2HG  LYS A 169      -3.673   2.888 -16.115  1.00  0.65           H  
ATOM   2488 1HD  LYS A 169      -3.272   0.517 -15.538  1.00  0.65           H  
ATOM   2489 2HD  LYS A 169      -2.829   0.188 -17.222  1.00  0.65           H  
ATOM   2490 1HE  LYS A 169      -0.948   1.755 -17.053  1.00  0.65           H  
ATOM   2491 2HE  LYS A 169      -1.396   2.139 -15.379  1.00  0.65           H  
ATOM   2492 1HZ  LYS A 169       0.368   0.509 -15.479  1.00  0.65           H  
ATOM   2493 2HZ  LYS A 169      -0.981  -0.168 -14.811  1.00  0.65           H  
ATOM   2494 3HZ  LYS A 169      -0.567  -0.520 -16.369  1.00  0.65           H  
ATOM   2495  N   ASP A 170      -5.920   2.954 -19.986  1.00  0.63           N  
ATOM   2496  CA  ASP A 170      -5.539   3.558 -21.259  1.00  0.63           C  
ATOM   2497  C   ASP A 170      -6.203   4.915 -21.431  1.00  0.63           C  
ATOM   2498  O   ASP A 170      -5.561   5.871 -21.874  1.00  0.63           O  
ATOM   2499  CB  ASP A 170      -5.944   2.671 -22.455  1.00  0.63           C  
ATOM   2500  CG  ASP A 170      -5.103   1.372 -22.643  1.00  0.63           C  
ATOM   2501  OD1 ASP A 170      -4.062   1.244 -22.032  1.00  0.63           O  
ATOM   2502  OD2 ASP A 170      -5.518   0.533 -23.412  1.00  0.63           O  
ATOM   2503  H   ASP A 170      -6.407   2.065 -19.984  1.00  0.63           H  
ATOM   2504  HA  ASP A 170      -4.458   3.695 -21.268  1.00  0.63           H  
ATOM   2505 1HB  ASP A 170      -6.987   2.384 -22.336  1.00  0.63           H  
ATOM   2506 2HB  ASP A 170      -5.881   3.257 -23.370  1.00  0.63           H  
ATOM   2507  N   ALA A 171      -7.477   5.023 -21.036  1.00  0.62           N  
ATOM   2508  CA  ALA A 171      -8.187   6.291 -21.141  1.00  0.62           C  
ATOM   2509  C   ALA A 171      -7.502   7.339 -20.290  1.00  0.62           C  
ATOM   2510  O   ALA A 171      -7.291   8.483 -20.707  1.00  0.62           O  
ATOM   2511  CB  ALA A 171      -9.623   6.128 -20.673  1.00  0.62           C  
ATOM   2512  H   ALA A 171      -7.972   4.197 -20.695  1.00  0.62           H  
ATOM   2513  HA  ALA A 171      -8.167   6.615 -22.180  1.00  0.62           H  
ATOM   2514 1HB  ALA A 171     -10.140   7.077 -20.766  1.00  0.62           H  
ATOM   2515 2HB  ALA A 171     -10.127   5.388 -21.280  1.00  0.62           H  
ATOM   2516 3HB  ALA A 171      -9.636   5.808 -19.637  1.00  0.62           H  
ATOM   2517  N   ALA A 172      -7.114   6.927 -19.091  1.00  0.61           N  
ATOM   2518  CA  ALA A 172      -6.457   7.826 -18.179  1.00  0.61           C  
ATOM   2519  C   ALA A 172      -5.117   8.279 -18.708  1.00  0.61           C  
ATOM   2520  O   ALA A 172      -4.819   9.476 -18.692  1.00  0.61           O  
ATOM   2521  CB  ALA A 172      -6.308   7.133 -16.860  1.00  0.61           C  
ATOM   2522  H   ALA A 172      -7.314   5.968 -18.796  1.00  0.61           H  
ATOM   2523  HA  ALA A 172      -7.075   8.707 -18.067  1.00  0.61           H  
ATOM   2524 1HB  ALA A 172      -5.850   7.785 -16.137  1.00  0.61           H  
ATOM   2525 2HB  ALA A 172      -7.288   6.834 -16.528  1.00  0.61           H  
ATOM   2526 3HB  ALA A 172      -5.697   6.259 -16.998  1.00  0.61           H  
ATOM   2527  N   GLN A 173      -4.336   7.355 -19.263  1.00  0.62           N  
ATOM   2528  CA  GLN A 173      -3.044   7.751 -19.794  1.00  0.62           C  
ATOM   2529  C   GLN A 173      -3.226   8.667 -20.998  1.00  0.62           C  
ATOM   2530  O   GLN A 173      -2.495   9.646 -21.155  1.00  0.62           O  
ATOM   2531  CB  GLN A 173      -2.174   6.531 -20.109  1.00  0.62           C  
ATOM   2532  CG  GLN A 173      -1.705   5.809 -18.832  1.00  0.62           C  
ATOM   2533  CD  GLN A 173      -0.784   4.626 -19.089  1.00  0.62           C  
ATOM   2534  OE1 GLN A 173      -0.833   3.960 -20.124  1.00  0.62           O  
ATOM   2535  NE2 GLN A 173       0.096   4.366 -18.124  1.00  0.62           N  
ATOM   2536  H   GLN A 173      -4.624   6.377 -19.269  1.00  0.62           H  
ATOM   2537  HA  GLN A 173      -2.525   8.319 -19.022  1.00  0.62           H  
ATOM   2538 1HB  GLN A 173      -2.751   5.822 -20.711  1.00  0.62           H  
ATOM   2539 2HB  GLN A 173      -1.304   6.834 -20.686  1.00  0.62           H  
ATOM   2540 1HG  GLN A 173      -1.180   6.529 -18.201  1.00  0.62           H  
ATOM   2541 2HG  GLN A 173      -2.590   5.441 -18.307  1.00  0.62           H  
ATOM   2542 1HE2 GLN A 173       0.746   3.613 -18.229  1.00  0.62           H  
ATOM   2543 2HE2 GLN A 173       0.114   4.935 -17.302  1.00  0.62           H  
ATOM   2544  N   ALA A 174      -4.244   8.401 -21.822  1.00  0.63           N  
ATOM   2545  CA  ALA A 174      -4.546   9.233 -22.982  1.00  0.63           C  
ATOM   2546  C   ALA A 174      -4.859  10.668 -22.538  1.00  0.63           C  
ATOM   2547  O   ALA A 174      -4.528  11.633 -23.229  1.00  0.63           O  
ATOM   2548  CB  ALA A 174      -5.701   8.638 -23.766  1.00  0.63           C  
ATOM   2549  H   ALA A 174      -4.817   7.573 -21.660  1.00  0.63           H  
ATOM   2550  HA  ALA A 174      -3.664   9.262 -23.620  1.00  0.63           H  
ATOM   2551 1HB  ALA A 174      -5.907   9.251 -24.640  1.00  0.63           H  
ATOM   2552 2HB  ALA A 174      -5.442   7.626 -24.079  1.00  0.63           H  
ATOM   2553 3HB  ALA A 174      -6.574   8.601 -23.134  1.00  0.63           H  
ATOM   2554  N   ALA A 175      -5.465  10.799 -21.352  1.00  0.66           N  
ATOM   2555  CA  ALA A 175      -5.828  12.079 -20.749  1.00  0.66           C  
ATOM   2556  C   ALA A 175      -4.642  12.771 -20.066  1.00  0.66           C  
ATOM   2557  O   ALA A 175      -4.793  13.876 -19.540  1.00  0.66           O  
ATOM   2558  CB  ALA A 175      -6.916  11.882 -19.710  1.00  0.66           C  
ATOM   2559  H   ALA A 175      -5.740   9.949 -20.858  1.00  0.66           H  
ATOM   2560  HA  ALA A 175      -6.195  12.730 -21.541  1.00  0.66           H  
ATOM   2561 1HB  ALA A 175      -7.201  12.842 -19.289  1.00  0.66           H  
ATOM   2562 2HB  ALA A 175      -7.784  11.420 -20.176  1.00  0.66           H  
ATOM   2563 3HB  ALA A 175      -6.554  11.239 -18.920  1.00  0.66           H  
ATOM   2564  N   GLY A 176      -3.472  12.124 -20.036  1.00  0.69           N  
ATOM   2565  CA  GLY A 176      -2.308  12.677 -19.359  1.00  0.69           C  
ATOM   2566  C   GLY A 176      -2.267  12.347 -17.864  1.00  0.69           C  
ATOM   2567  O   GLY A 176      -1.548  12.995 -17.100  1.00  0.69           O  
ATOM   2568  H   GLY A 176      -3.365  11.225 -20.499  1.00  0.69           H  
ATOM   2569 1HA  GLY A 176      -1.411  12.285 -19.838  1.00  0.69           H  
ATOM   2570 2HA  GLY A 176      -2.293  13.756 -19.495  1.00  0.69           H  
ATOM   2571  N   ILE A 177      -3.041  11.349 -17.439  1.00  0.71           N  
ATOM   2572  CA  ILE A 177      -3.093  10.962 -16.036  1.00  0.71           C  
ATOM   2573  C   ILE A 177      -2.182   9.795 -15.709  1.00  0.71           C  
ATOM   2574  O   ILE A 177      -2.240   8.736 -16.338  1.00  0.71           O  
ATOM   2575  CB  ILE A 177      -4.508  10.536 -15.629  1.00  0.71           C  
ATOM   2576  CG1 ILE A 177      -5.462  11.623 -15.796  1.00  0.71           C  
ATOM   2577  CG2 ILE A 177      -4.547   9.999 -14.203  1.00  0.71           C  
ATOM   2578  CD1 ILE A 177      -6.900  11.161 -15.659  1.00  0.71           C  
ATOM   2579  H   ILE A 177      -3.616  10.828 -18.099  1.00  0.71           H  
ATOM   2580  HA  ILE A 177      -2.793  11.816 -15.430  1.00  0.71           H  
ATOM   2581  HB  ILE A 177      -4.820   9.763 -16.279  1.00  0.71           H  
ATOM   2582 1HG1 ILE A 177      -5.251  12.365 -15.051  1.00  0.71           H  
ATOM   2583 2HG1 ILE A 177      -5.332  12.072 -16.783  1.00  0.71           H  
ATOM   2584 1HG2 ILE A 177      -5.555   9.684 -13.975  1.00  0.71           H  
ATOM   2585 2HG2 ILE A 177      -3.884   9.151 -14.109  1.00  0.71           H  
ATOM   2586 3HG2 ILE A 177      -4.241  10.781 -13.505  1.00  0.71           H  
ATOM   2587 1HD1 ILE A 177      -7.563  12.012 -15.784  1.00  0.71           H  
ATOM   2588 2HD1 ILE A 177      -7.114  10.419 -16.418  1.00  0.71           H  
ATOM   2589 3HD1 ILE A 177      -7.052  10.731 -14.673  1.00  0.71           H  
ATOM   2590  N   ASN A 178      -1.362   9.979 -14.687  1.00  0.73           N  
ATOM   2591  CA  ASN A 178      -0.509   8.908 -14.218  1.00  0.73           C  
ATOM   2592  C   ASN A 178      -1.351   8.098 -13.255  1.00  0.73           C  
ATOM   2593  O   ASN A 178      -1.751   8.594 -12.198  1.00  0.73           O  
ATOM   2594  CB  ASN A 178       0.725   9.436 -13.523  1.00  0.73           C  
ATOM   2595  CG  ASN A 178       1.627  10.219 -14.428  1.00  0.73           C  
ATOM   2596  OD1 ASN A 178       1.967   9.788 -15.539  1.00  0.73           O  
ATOM   2597  ND2 ASN A 178       2.028  11.374 -13.961  1.00  0.73           N  
ATOM   2598  H   ASN A 178      -1.338  10.878 -14.229  1.00  0.73           H  
ATOM   2599  HA  ASN A 178      -0.225   8.263 -15.052  1.00  0.73           H  
ATOM   2600 1HB  ASN A 178       0.425  10.068 -12.697  1.00  0.73           H  
ATOM   2601 2HB  ASN A 178       1.287   8.602 -13.102  1.00  0.73           H  
ATOM   2602 1HD2 ASN A 178       2.631  11.955 -14.507  1.00  0.73           H  
ATOM   2603 2HD2 ASN A 178       1.724  11.676 -13.031  1.00  0.73           H  
ATOM   2604  N   VAL A 179      -1.696   6.890 -13.638  1.00  0.73           N  
ATOM   2605  CA  VAL A 179      -2.584   6.121 -12.794  1.00  0.73           C  
ATOM   2606  C   VAL A 179      -1.782   5.496 -11.673  1.00  0.73           C  
ATOM   2607  O   VAL A 179      -0.787   4.811 -11.913  1.00  0.73           O  
ATOM   2608  CB  VAL A 179      -3.319   5.052 -13.622  1.00  0.73           C  
ATOM   2609  CG1 VAL A 179      -4.219   4.184 -12.727  1.00  0.73           C  
ATOM   2610  CG2 VAL A 179      -4.128   5.746 -14.692  1.00  0.73           C  
ATOM   2611  H   VAL A 179      -1.357   6.517 -14.512  1.00  0.73           H  
ATOM   2612  HA  VAL A 179      -3.332   6.790 -12.361  1.00  0.73           H  
ATOM   2613  HB  VAL A 179      -2.589   4.393 -14.089  1.00  0.73           H  
ATOM   2614 1HG1 VAL A 179      -4.723   3.434 -13.336  1.00  0.73           H  
ATOM   2615 2HG1 VAL A 179      -3.610   3.688 -11.980  1.00  0.73           H  
ATOM   2616 3HG1 VAL A 179      -4.968   4.810 -12.231  1.00  0.73           H  
ATOM   2617 1HG2 VAL A 179      -4.642   5.002 -15.294  1.00  0.73           H  
ATOM   2618 2HG2 VAL A 179      -4.854   6.400 -14.219  1.00  0.73           H  
ATOM   2619 3HG2 VAL A 179      -3.467   6.340 -15.333  1.00  0.73           H  
ATOM   2620  N   LEU A 180      -2.219   5.755 -10.456  1.00  0.73           N  
ATOM   2621  CA  LEU A 180      -1.601   5.256  -9.243  1.00  0.73           C  
ATOM   2622  C   LEU A 180      -2.187   3.886  -8.966  1.00  0.73           C  
ATOM   2623  O   LEU A 180      -1.495   2.960  -8.539  1.00  0.73           O  
ATOM   2624  CB  LEU A 180      -1.976   6.179  -8.090  1.00  0.73           C  
ATOM   2625  CG  LEU A 180      -1.541   7.599  -8.184  1.00  0.73           C  
ATOM   2626  CD1 LEU A 180      -2.261   8.369  -7.100  1.00  0.73           C  
ATOM   2627  CD2 LEU A 180      -0.045   7.707  -8.008  1.00  0.73           C  
ATOM   2628  H   LEU A 180      -3.040   6.339 -10.370  1.00  0.73           H  
ATOM   2629  HA  LEU A 180      -0.522   5.186  -9.374  1.00  0.73           H  
ATOM   2630 1HB  LEU A 180      -3.053   6.171  -7.977  1.00  0.73           H  
ATOM   2631 2HB  LEU A 180      -1.536   5.790  -7.193  1.00  0.73           H  
ATOM   2632  HG  LEU A 180      -1.808   7.992  -9.147  1.00  0.73           H  
ATOM   2633 1HD1 LEU A 180      -1.979   9.416  -7.148  1.00  0.73           H  
ATOM   2634 2HD1 LEU A 180      -3.324   8.286  -7.249  1.00  0.73           H  
ATOM   2635 3HD1 LEU A 180      -2.005   7.953  -6.130  1.00  0.73           H  
ATOM   2636 1HD2 LEU A 180       0.257   8.757  -8.074  1.00  0.73           H  
ATOM   2637 2HD2 LEU A 180       0.234   7.311  -7.032  1.00  0.73           H  
ATOM   2638 3HD2 LEU A 180       0.457   7.137  -8.791  1.00  0.73           H  
ATOM   2639  N   ARG A 181      -3.494   3.787  -9.201  1.00  0.71           N  
ATOM   2640  CA  ARG A 181      -4.235   2.552  -8.970  1.00  0.71           C  
ATOM   2641  C   ARG A 181      -5.642   2.545  -9.569  1.00  0.71           C  
ATOM   2642  O   ARG A 181      -6.292   3.589  -9.659  1.00  0.71           O  
ATOM   2643  CB  ARG A 181      -4.312   2.248  -7.466  1.00  0.71           C  
ATOM   2644  CG  ARG A 181      -5.087   1.007  -7.099  1.00  0.71           C  
ATOM   2645  CD  ARG A 181      -4.932   0.650  -5.694  1.00  0.71           C  
ATOM   2646  NE  ARG A 181      -5.700  -0.536  -5.378  1.00  0.71           N  
ATOM   2647  CZ  ARG A 181      -5.532  -1.278  -4.280  1.00  0.71           C  
ATOM   2648  NH1 ARG A 181      -4.599  -0.954  -3.407  1.00  0.71           N  
ATOM   2649  NH2 ARG A 181      -6.289  -2.338  -4.084  1.00  0.71           N  
ATOM   2650  H   ARG A 181      -3.971   4.622  -9.544  1.00  0.71           H  
ATOM   2651  HA  ARG A 181      -3.675   1.741  -9.436  1.00  0.71           H  
ATOM   2652 1HB  ARG A 181      -3.315   2.128  -7.055  1.00  0.71           H  
ATOM   2653 2HB  ARG A 181      -4.778   3.067  -6.948  1.00  0.71           H  
ATOM   2654 1HG  ARG A 181      -6.146   1.190  -7.247  1.00  0.71           H  
ATOM   2655 2HG  ARG A 181      -4.767   0.164  -7.710  1.00  0.71           H  
ATOM   2656 1HD  ARG A 181      -3.883   0.453  -5.476  1.00  0.71           H  
ATOM   2657 2HD  ARG A 181      -5.290   1.467  -5.070  1.00  0.71           H  
ATOM   2658  HE  ARG A 181      -6.426  -0.828  -6.032  1.00  0.71           H  
ATOM   2659 1HH1 ARG A 181      -4.019  -0.146  -3.569  1.00  0.71           H  
ATOM   2660 2HH1 ARG A 181      -4.453  -1.525  -2.585  1.00  0.71           H  
ATOM   2661 1HH2 ARG A 181      -7.028  -2.594  -4.763  1.00  0.71           H  
ATOM   2662 2HH2 ARG A 181      -6.158  -2.918  -3.254  1.00  0.71           H  
ATOM   2663  N   LEU A 182      -6.104   1.357  -9.968  1.00  0.70           N  
ATOM   2664  CA  LEU A 182      -7.515   1.167 -10.305  1.00  0.70           C  
ATOM   2665  C   LEU A 182      -8.175   0.419  -9.142  1.00  0.70           C  
ATOM   2666  O   LEU A 182      -7.763  -0.695  -8.785  1.00  0.70           O  
ATOM   2667  CB  LEU A 182      -7.731   0.441 -11.627  1.00  0.70           C  
ATOM   2668  CG  LEU A 182      -7.203   1.128 -12.891  1.00  0.70           C  
ATOM   2669  CD1 LEU A 182      -7.533   0.263 -14.081  1.00  0.70           C  
ATOM   2670  CD2 LEU A 182      -7.831   2.497 -13.030  1.00  0.70           C  
ATOM   2671  H   LEU A 182      -5.487   0.558  -9.954  1.00  0.70           H  
ATOM   2672  HA  LEU A 182      -7.976   2.137 -10.392  1.00  0.70           H  
ATOM   2673 1HB  LEU A 182      -7.247  -0.512 -11.572  1.00  0.70           H  
ATOM   2674 2HB  LEU A 182      -8.803   0.276 -11.758  1.00  0.70           H  
ATOM   2675  HG  LEU A 182      -6.120   1.232 -12.834  1.00  0.70           H  
ATOM   2676 1HD1 LEU A 182      -7.170   0.735 -14.977  1.00  0.70           H  
ATOM   2677 2HD1 LEU A 182      -7.065  -0.711 -13.970  1.00  0.70           H  
ATOM   2678 3HD1 LEU A 182      -8.610   0.140 -14.159  1.00  0.70           H  
ATOM   2679 1HD2 LEU A 182      -7.458   2.986 -13.932  1.00  0.70           H  
ATOM   2680 2HD2 LEU A 182      -8.918   2.402 -13.091  1.00  0.70           H  
ATOM   2681 3HD2 LEU A 182      -7.569   3.091 -12.154  1.00  0.70           H  
ATOM   2682  N   LEU A 183      -9.147   1.079  -8.523  1.00  0.68           N  
ATOM   2683  CA  LEU A 183      -9.807   0.604  -7.295  1.00  0.68           C  
ATOM   2684  C   LEU A 183     -11.254   0.178  -7.564  1.00  0.68           C  
ATOM   2685  O   LEU A 183     -11.963   0.852  -8.303  1.00  0.68           O  
ATOM   2686  CB  LEU A 183      -9.723   1.734  -6.246  1.00  0.68           C  
ATOM   2687  CG  LEU A 183     -10.264   1.479  -4.879  1.00  0.68           C  
ATOM   2688  CD1 LEU A 183      -9.418   0.417  -4.240  1.00  0.68           C  
ATOM   2689  CD2 LEU A 183     -10.183   2.777  -4.055  1.00  0.68           C  
ATOM   2690  H   LEU A 183      -9.436   1.963  -8.951  1.00  0.68           H  
ATOM   2691  HA  LEU A 183      -9.265  -0.266  -6.918  1.00  0.68           H  
ATOM   2692 1HB  LEU A 183      -8.673   1.993  -6.123  1.00  0.68           H  
ATOM   2693 2HB  LEU A 183     -10.232   2.605  -6.644  1.00  0.68           H  
ATOM   2694  HG  LEU A 183     -11.300   1.132  -4.939  1.00  0.68           H  
ATOM   2695 1HD1 LEU A 183      -9.779   0.224  -3.266  1.00  0.68           H  
ATOM   2696 2HD1 LEU A 183      -9.468  -0.503  -4.832  1.00  0.68           H  
ATOM   2697 3HD1 LEU A 183      -8.385   0.754  -4.183  1.00  0.68           H  
ATOM   2698 1HD2 LEU A 183     -10.558   2.596  -3.047  1.00  0.68           H  
ATOM   2699 2HD2 LEU A 183      -9.149   3.099  -3.999  1.00  0.68           H  
ATOM   2700 3HD2 LEU A 183     -10.764   3.554  -4.528  1.00  0.68           H  
ATOM   2701  N   ASN A 184     -11.701  -0.970  -7.061  1.00  0.67           N  
ATOM   2702  CA  ASN A 184     -13.089  -1.313  -7.367  1.00  0.67           C  
ATOM   2703  C   ASN A 184     -14.026  -0.274  -6.712  1.00  0.67           C  
ATOM   2704  O   ASN A 184     -13.794   0.147  -5.573  1.00  0.67           O  
ATOM   2705  CB  ASN A 184     -13.428  -2.744  -6.975  1.00  0.67           C  
ATOM   2706  CG  ASN A 184     -12.738  -3.859  -7.839  1.00  0.67           C  
ATOM   2707  OD1 ASN A 184     -12.235  -3.630  -8.950  1.00  0.67           O  
ATOM   2708  ND2 ASN A 184     -12.771  -5.081  -7.322  1.00  0.67           N  
ATOM   2709  H   ASN A 184     -11.143  -1.568  -6.434  1.00  0.67           H  
ATOM   2710  HA  ASN A 184     -13.228  -1.241  -8.442  1.00  0.67           H  
ATOM   2711 1HB  ASN A 184     -13.151  -2.900  -5.936  1.00  0.67           H  
ATOM   2712 2HB  ASN A 184     -14.496  -2.877  -7.041  1.00  0.67           H  
ATOM   2713 1HD2 ASN A 184     -12.366  -5.885  -7.820  1.00  0.67           H  
ATOM   2714 2HD2 ASN A 184     -13.198  -5.214  -6.428  1.00  0.67           H  
ATOM   2715  N   GLU A 185     -15.104   0.107  -7.397  1.00  0.66           N  
ATOM   2716  CA  GLU A 185     -16.048   1.106  -6.886  1.00  0.66           C  
ATOM   2717  C   GLU A 185     -16.541   0.839  -5.442  1.00  0.66           C  
ATOM   2718  O   GLU A 185     -16.380   1.725  -4.606  1.00  0.66           O  
ATOM   2719  CB  GLU A 185     -17.185   1.323  -7.921  1.00  0.66           C  
ATOM   2720  CG  GLU A 185     -16.739   2.177  -9.134  1.00  0.66           C  
ATOM   2721  CD  GLU A 185     -17.697   2.228 -10.344  1.00  0.66           C  
ATOM   2722  OE1 GLU A 185     -18.705   1.573 -10.325  1.00  0.66           O  
ATOM   2723  OE2 GLU A 185     -17.361   2.890 -11.319  1.00  0.66           O  
ATOM   2724  H   GLU A 185     -15.230  -0.270  -8.333  1.00  0.66           H  
ATOM   2725  HA  GLU A 185     -15.514   2.056  -6.845  1.00  0.66           H  
ATOM   2726 1HB  GLU A 185     -17.481   0.389  -8.371  1.00  0.66           H  
ATOM   2727 2HB  GLU A 185     -18.061   1.780  -7.451  1.00  0.66           H  
ATOM   2728 1HG  GLU A 185     -16.616   3.189  -8.786  1.00  0.66           H  
ATOM   2729 2HG  GLU A 185     -15.779   1.842  -9.450  1.00  0.66           H  
ATOM   2730  N   PRO A 186     -17.101  -0.342  -5.079  1.00  0.66           N  
ATOM   2731  CA  PRO A 186     -17.492  -0.702  -3.716  1.00  0.66           C  
ATOM   2732  C   PRO A 186     -16.357  -0.660  -2.705  1.00  0.66           C  
ATOM   2733  O   PRO A 186     -16.586  -0.506  -1.504  1.00  0.66           O  
ATOM   2734  CB  PRO A 186     -17.949  -2.144  -3.871  1.00  0.66           C  
ATOM   2735  CG  PRO A 186     -18.373  -2.252  -5.296  1.00  0.66           C  
ATOM   2736  CD  PRO A 186     -17.434  -1.375  -6.061  1.00  0.66           C  
ATOM   2737  HA  PRO A 186     -18.327  -0.062  -3.401  1.00  0.66           H  
ATOM   2738 1HB  PRO A 186     -17.126  -2.830  -3.617  1.00  0.66           H  
ATOM   2739 2HB  PRO A 186     -18.766  -2.349  -3.170  1.00  0.66           H  
ATOM   2740 1HG  PRO A 186     -18.322  -3.295  -5.639  1.00  0.66           H  
ATOM   2741 2HG  PRO A 186     -19.425  -1.945  -5.413  1.00  0.66           H  
ATOM   2742 1HD  PRO A 186     -16.553  -1.932  -6.368  1.00  0.66           H  
ATOM   2743 2HD  PRO A 186     -18.004  -1.003  -6.887  1.00  0.66           H  
ATOM   2744  N   THR A 187     -15.114  -0.802  -3.163  1.00  0.67           N  
ATOM   2745  CA  THR A 187     -14.024  -0.783  -2.223  1.00  0.67           C  
ATOM   2746  C   THR A 187     -13.880   0.660  -1.819  1.00  0.67           C  
ATOM   2747  O   THR A 187     -13.847   0.993  -0.635  1.00  0.67           O  
ATOM   2748  CB  THR A 187     -12.719  -1.312  -2.840  1.00  0.67           C  
ATOM   2749  OG1 THR A 187     -12.883  -2.668  -3.294  1.00  0.67           O  
ATOM   2750  CG2 THR A 187     -11.639  -1.287  -1.863  1.00  0.67           C  
ATOM   2751  H   THR A 187     -14.895  -0.868  -4.151  1.00  0.67           H  
ATOM   2752  HA  THR A 187     -14.279  -1.377  -1.350  1.00  0.67           H  
ATOM   2753  HB  THR A 187     -12.441  -0.690  -3.684  1.00  0.67           H  
ATOM   2754  HG1 THR A 187     -12.134  -2.871  -3.918  1.00  0.67           H  
ATOM   2755 1HG2 THR A 187     -10.749  -1.666  -2.349  1.00  0.67           H  
ATOM   2756 2HG2 THR A 187     -11.482  -0.268  -1.519  1.00  0.67           H  
ATOM   2757 3HG2 THR A 187     -11.892  -1.913  -1.046  1.00  0.67           H  
ATOM   2758  N   ALA A 188     -13.868   1.530  -2.828  1.00  0.68           N  
ATOM   2759  CA  ALA A 188     -13.746   2.954  -2.599  1.00  0.68           C  
ATOM   2760  C   ALA A 188     -14.906   3.454  -1.758  1.00  0.68           C  
ATOM   2761  O   ALA A 188     -14.734   4.233  -0.819  1.00  0.68           O  
ATOM   2762  CB  ALA A 188     -13.750   3.680  -3.928  1.00  0.68           C  
ATOM   2763  H   ALA A 188     -13.926   1.169  -3.783  1.00  0.68           H  
ATOM   2764  HA  ALA A 188     -12.814   3.142  -2.067  1.00  0.68           H  
ATOM   2765 1HB  ALA A 188     -13.653   4.749  -3.771  1.00  0.68           H  
ATOM   2766 2HB  ALA A 188     -12.947   3.329  -4.544  1.00  0.68           H  
ATOM   2767 3HB  ALA A 188     -14.680   3.481  -4.431  1.00  0.68           H  
ATOM   2768  N   ALA A 189     -16.099   2.967  -2.061  1.00  0.70           N  
ATOM   2769  CA  ALA A 189     -17.247   3.420  -1.321  1.00  0.70           C  
ATOM   2770  C   ALA A 189     -17.150   3.071   0.140  1.00  0.70           C  
ATOM   2771  O   ALA A 189     -17.427   3.898   1.013  1.00  0.70           O  
ATOM   2772  CB  ALA A 189     -18.488   2.794  -1.880  1.00  0.70           C  
ATOM   2773  H   ALA A 189     -16.206   2.325  -2.845  1.00  0.70           H  
ATOM   2774  HA  ALA A 189     -17.273   4.495  -1.398  1.00  0.70           H  
ATOM   2775 1HB  ALA A 189     -19.328   3.159  -1.313  1.00  0.70           H  
ATOM   2776 2HB  ALA A 189     -18.599   3.054  -2.927  1.00  0.70           H  
ATOM   2777 3HB  ALA A 189     -18.411   1.726  -1.786  1.00  0.70           H  
ATOM   2778  N   ALA A 190     -16.711   1.855   0.413  1.00  0.73           N  
ATOM   2779  CA  ALA A 190     -16.580   1.423   1.773  1.00  0.73           C  
ATOM   2780  C   ALA A 190     -15.591   2.277   2.526  1.00  0.73           C  
ATOM   2781  O   ALA A 190     -15.831   2.648   3.676  1.00  0.73           O  
ATOM   2782  CB  ALA A 190     -16.125   0.020   1.786  1.00  0.73           C  
ATOM   2783  H   ALA A 190     -16.494   1.194  -0.335  1.00  0.73           H  
ATOM   2784  HA  ALA A 190     -17.552   1.502   2.254  1.00  0.73           H  
ATOM   2785 1HB  ALA A 190     -16.057  -0.299   2.784  1.00  0.73           H  
ATOM   2786 2HB  ALA A 190     -16.824  -0.597   1.250  1.00  0.73           H  
ATOM   2787 3HB  ALA A 190     -15.160  -0.007   1.303  1.00  0.73           H  
ATOM   2788  N   VAL A 191     -14.500   2.656   1.856  1.00  0.79           N  
ATOM   2789  CA  VAL A 191     -13.482   3.481   2.484  1.00  0.79           C  
ATOM   2790  C   VAL A 191     -14.090   4.799   2.913  1.00  0.79           C  
ATOM   2791  O   VAL A 191     -13.987   5.205   4.085  1.00  0.79           O  
ATOM   2792  CB  VAL A 191     -12.321   3.736   1.484  1.00  0.79           C  
ATOM   2793  CG1 VAL A 191     -11.387   4.768   2.024  1.00  0.79           C  
ATOM   2794  CG2 VAL A 191     -11.568   2.455   1.224  1.00  0.79           C  
ATOM   2795  H   VAL A 191     -14.360   2.320   0.900  1.00  0.79           H  
ATOM   2796  HA  VAL A 191     -13.091   2.973   3.355  1.00  0.79           H  
ATOM   2797  HB  VAL A 191     -12.731   4.111   0.559  1.00  0.79           H  
ATOM   2798 1HG1 VAL A 191     -10.592   4.950   1.301  1.00  0.79           H  
ATOM   2799 2HG1 VAL A 191     -11.936   5.686   2.191  1.00  0.79           H  
ATOM   2800 3HG1 VAL A 191     -10.955   4.426   2.963  1.00  0.79           H  
ATOM   2801 1HG2 VAL A 191     -10.775   2.646   0.511  1.00  0.79           H  
ATOM   2802 2HG2 VAL A 191     -11.148   2.103   2.139  1.00  0.79           H  
ATOM   2803 3HG2 VAL A 191     -12.222   1.711   0.836  1.00  0.79           H  
ATOM   2804  N   ALA A 192     -14.825   5.405   1.978  1.00  0.90           N  
ATOM   2805  CA  ALA A 192     -15.487   6.692   2.138  1.00  0.90           C  
ATOM   2806  C   ALA A 192     -16.485   6.718   3.281  1.00  0.90           C  
ATOM   2807  O   ALA A 192     -16.623   7.738   3.961  1.00  0.90           O  
ATOM   2808  CB  ALA A 192     -16.192   7.046   0.869  1.00  0.90           C  
ATOM   2809  H   ALA A 192     -14.893   4.950   1.064  1.00  0.90           H  
ATOM   2810  HA  ALA A 192     -14.720   7.435   2.339  1.00  0.90           H  
ATOM   2811 1HB  ALA A 192     -16.657   8.027   0.952  1.00  0.90           H  
ATOM   2812 2HB  ALA A 192     -15.477   7.051   0.072  1.00  0.90           H  
ATOM   2813 3HB  ALA A 192     -16.948   6.310   0.662  1.00  0.90           H  
ATOM   2814  N   TYR A 193     -17.154   5.595   3.536  1.00  1.07           N  
ATOM   2815  CA  TYR A 193     -18.129   5.563   4.614  1.00  1.07           C  
ATOM   2816  C   TYR A 193     -17.543   5.276   6.004  1.00  1.07           C  
ATOM   2817  O   TYR A 193     -18.308   5.123   6.964  1.00  1.07           O  
ATOM   2818  CB  TYR A 193     -19.275   4.584   4.328  1.00  1.07           C  
ATOM   2819  CG  TYR A 193     -20.404   5.105   3.398  1.00  1.07           C  
ATOM   2820  CD1 TYR A 193     -20.473   4.738   2.090  1.00  1.07           C  
ATOM   2821  CD2 TYR A 193     -21.406   5.936   3.918  1.00  1.07           C  
ATOM   2822  CE1 TYR A 193     -21.532   5.171   1.304  1.00  1.07           C  
ATOM   2823  CE2 TYR A 193     -22.459   6.367   3.114  1.00  1.07           C  
ATOM   2824  CZ  TYR A 193     -22.523   5.971   1.804  1.00  1.07           C  
ATOM   2825  OH  TYR A 193     -23.579   6.385   0.969  1.00  1.07           O  
ATOM   2826  H   TYR A 193     -17.020   4.780   2.931  1.00  1.07           H  
ATOM   2827  HA  TYR A 193     -18.581   6.548   4.670  1.00  1.07           H  
ATOM   2828 1HB  TYR A 193     -18.853   3.686   3.864  1.00  1.07           H  
ATOM   2829 2HB  TYR A 193     -19.724   4.276   5.267  1.00  1.07           H  
ATOM   2830  HD1 TYR A 193     -19.719   4.087   1.666  1.00  1.07           H  
ATOM   2831  HD2 TYR A 193     -21.369   6.239   4.962  1.00  1.07           H  
ATOM   2832  HE1 TYR A 193     -21.595   4.860   0.296  1.00  1.07           H  
ATOM   2833  HE2 TYR A 193     -23.237   7.004   3.525  1.00  1.07           H  
ATOM   2834  HH  TYR A 193     -23.946   5.625   0.425  1.00  1.07           H  
ATOM   2835  N   GLY A 194     -16.208   5.283   6.148  1.00  1.34           N  
ATOM   2836  CA  GLY A 194     -15.613   5.134   7.479  1.00  1.34           C  
ATOM   2837  C   GLY A 194     -15.110   3.750   7.884  1.00  1.34           C  
ATOM   2838  O   GLY A 194     -15.429   3.276   8.977  1.00  1.34           O  
ATOM   2839  H   GLY A 194     -15.597   5.388   5.337  1.00  1.34           H  
ATOM   2840 1HA  GLY A 194     -14.773   5.830   7.552  1.00  1.34           H  
ATOM   2841 2HA  GLY A 194     -16.332   5.472   8.221  1.00  1.34           H  
ATOM   2842  N   LEU A 195     -14.275   3.105   7.067  1.00  1.73           N  
ATOM   2843  CA  LEU A 195     -13.765   1.778   7.494  1.00  1.73           C  
ATOM   2844  C   LEU A 195     -12.969   1.878   8.809  1.00  1.73           C  
ATOM   2845  O   LEU A 195     -12.960   0.960   9.629  1.00  1.73           O  
ATOM   2846  CB  LEU A 195     -12.874   1.134   6.421  1.00  1.73           C  
ATOM   2847  CG  LEU A 195     -13.594   0.713   5.184  1.00  1.73           C  
ATOM   2848  CD1 LEU A 195     -12.602   0.229   4.162  1.00  1.73           C  
ATOM   2849  CD2 LEU A 195     -14.602  -0.360   5.503  1.00  1.73           C  
ATOM   2850  H   LEU A 195     -14.036   3.533   6.164  1.00  1.73           H  
ATOM   2851  HA  LEU A 195     -14.618   1.121   7.663  1.00  1.73           H  
ATOM   2852 1HB  LEU A 195     -12.106   1.850   6.132  1.00  1.73           H  
ATOM   2853 2HB  LEU A 195     -12.385   0.259   6.844  1.00  1.73           H  
ATOM   2854  HG  LEU A 195     -14.097   1.554   4.803  1.00  1.73           H  
ATOM   2855 1HD1 LEU A 195     -13.125  -0.048   3.248  1.00  1.73           H  
ATOM   2856 2HD1 LEU A 195     -11.900   1.010   3.952  1.00  1.73           H  
ATOM   2857 3HD1 LEU A 195     -12.073  -0.629   4.555  1.00  1.73           H  
ATOM   2858 1HD2 LEU A 195     -15.124  -0.633   4.635  1.00  1.73           H  
ATOM   2859 2HD2 LEU A 195     -14.097  -1.220   5.870  1.00  1.73           H  
ATOM   2860 3HD2 LEU A 195     -15.311   0.006   6.246  1.00  1.73           H  
ATOM   2861  N   ASP A 196     -12.354   3.030   9.046  1.00  2.27           N  
ATOM   2862  CA  ASP A 196     -11.555   3.268  10.244  1.00  2.27           C  
ATOM   2863  C   ASP A 196     -12.378   3.261  11.547  1.00  2.27           C  
ATOM   2864  O   ASP A 196     -11.814   3.197  12.639  1.00  2.27           O  
ATOM   2865  CB  ASP A 196     -10.804   4.600  10.113  1.00  2.27           C  
ATOM   2866  CG  ASP A 196     -11.734   5.811   9.917  1.00  2.27           C  
ATOM   2867  OD1 ASP A 196     -12.347   5.904   8.880  1.00  2.27           O  
ATOM   2868  OD2 ASP A 196     -11.803   6.642  10.797  1.00  2.27           O  
ATOM   2869  H   ASP A 196     -12.424   3.757   8.350  1.00  2.27           H  
ATOM   2870  HA  ASP A 196     -10.815   2.471  10.316  1.00  2.27           H  
ATOM   2871 1HB  ASP A 196     -10.203   4.765  11.009  1.00  2.27           H  
ATOM   2872 2HB  ASP A 196     -10.116   4.547   9.269  1.00  2.27           H  
ATOM   2873  N   GLN A 197     -13.708   3.345  11.432  1.00  2.94           N  
ATOM   2874  CA  GLN A 197     -14.624   3.379  12.569  1.00  2.94           C  
ATOM   2875  C   GLN A 197     -15.191   1.994  12.914  1.00  2.94           C  
ATOM   2876  O   GLN A 197     -16.028   1.862  13.807  1.00  2.94           O  
ATOM   2877  CB  GLN A 197     -15.777   4.329  12.237  1.00  2.94           C  
ATOM   2878  CG  GLN A 197     -15.338   5.771  11.964  1.00  2.94           C  
ATOM   2879  CD  GLN A 197     -14.732   6.446  13.179  1.00  2.94           C  
ATOM   2880  OE1 GLN A 197     -15.386   6.519  14.226  1.00  2.94           O  
ATOM   2881  NE2 GLN A 197     -13.506   6.940  13.065  1.00  2.94           N  
ATOM   2882  H   GLN A 197     -14.125   3.382  10.503  1.00  2.94           H  
ATOM   2883  HA  GLN A 197     -14.083   3.752  13.437  1.00  2.94           H  
ATOM   2884 1HB  GLN A 197     -16.300   3.966  11.350  1.00  2.94           H  
ATOM   2885 2HB  GLN A 197     -16.489   4.338  13.061  1.00  2.94           H  
ATOM   2886 1HG  GLN A 197     -14.584   5.760  11.168  1.00  2.94           H  
ATOM   2887 2HG  GLN A 197     -16.204   6.349  11.645  1.00  2.94           H  
ATOM   2888 1HE2 GLN A 197     -13.071   7.387  13.842  1.00  2.94           H  
ATOM   2889 2HE2 GLN A 197     -12.983   6.856  12.180  1.00  2.94           H  
ATOM   2890  N   SER A 198     -14.726   0.963  12.208  1.00  3.66           N  
ATOM   2891  CA  SER A 198     -15.233  -0.411  12.304  1.00  3.66           C  
ATOM   2892  C   SER A 198     -15.718  -0.923  13.666  1.00  3.66           C  
ATOM   2893  O   SER A 198     -16.878  -1.314  13.818  1.00  3.66           O  
ATOM   2894  CB  SER A 198     -14.092  -1.301  11.901  1.00  3.66           C  
ATOM   2895  OG  SER A 198     -13.028  -1.224  12.830  1.00  3.66           O  
ATOM   2896  H   SER A 198     -14.013   1.141  11.496  1.00  3.66           H  
ATOM   2897  HA  SER A 198     -16.051  -0.502  11.589  1.00  3.66           H  
ATOM   2898 1HB  SER A 198     -14.421  -2.332  11.772  1.00  3.66           H  
ATOM   2899 2HB  SER A 198     -13.750  -0.936  10.983  1.00  3.66           H  
ATOM   2900  HG  SER A 198     -12.249  -1.547  12.358  1.00  3.66           H  
ATOM   2901  N   SER A 199     -14.803  -1.001  14.619  1.00  4.21           N  
ATOM   2902  CA  SER A 199     -15.089  -1.458  15.967  1.00  4.21           C  
ATOM   2903  C   SER A 199     -14.065  -0.820  16.875  1.00  4.21           C  
ATOM   2904  O   SER A 199     -13.945  -1.137  18.066  1.00  4.21           O  
ATOM   2905  CB  SER A 199     -15.085  -2.972  16.028  1.00  4.21           C  
ATOM   2906  OG  SER A 199     -13.831  -3.514  15.692  1.00  4.21           O  
ATOM   2907  H   SER A 199     -13.868  -0.704  14.384  1.00  4.21           H  
ATOM   2908  HA  SER A 199     -16.076  -1.100  16.260  1.00  4.21           H  
ATOM   2909 1HB  SER A 199     -15.367  -3.293  17.024  1.00  4.21           H  
ATOM   2910 2HB  SER A 199     -15.841  -3.354  15.342  1.00  4.21           H  
ATOM   2911  HG  SER A 199     -13.616  -3.152  14.820  1.00  4.21           H  
ATOM   2912  N   GLU A 200     -13.258   0.021  16.236  1.00  4.37           N  
ATOM   2913  CA  GLU A 200     -12.189   0.844  16.804  1.00  4.37           C  
ATOM   2914  C   GLU A 200     -11.066   0.052  17.483  1.00  4.37           C  
ATOM   2915  O   GLU A 200      -9.928   0.055  17.017  1.00  4.37           O  
ATOM   2916  CB  GLU A 200     -12.790   1.868  17.782  1.00  4.37           C  
ATOM   2917  CG  GLU A 200     -13.657   2.955  17.100  1.00  4.37           C  
ATOM   2918  CD  GLU A 200     -14.299   3.938  18.079  1.00  4.37           C  
ATOM   2919  OE1 GLU A 200     -14.365   3.636  19.243  1.00  4.37           O  
ATOM   2920  OE2 GLU A 200     -14.702   4.992  17.656  1.00  4.37           O  
ATOM   2921  H   GLU A 200     -13.455   0.141  15.250  1.00  4.37           H  
ATOM   2922  HA  GLU A 200     -11.738   1.405  15.983  1.00  4.37           H  
ATOM   2923 1HB  GLU A 200     -13.404   1.362  18.524  1.00  4.37           H  
ATOM   2924 2HB  GLU A 200     -11.983   2.368  18.320  1.00  4.37           H  
ATOM   2925 1HG  GLU A 200     -13.034   3.513  16.400  1.00  4.37           H  
ATOM   2926 2HG  GLU A 200     -14.441   2.463  16.520  1.00  4.37           H  
ATOM   2927  N   ASP A 201     -11.409  -0.634  18.570  1.00  4.03           N  
ATOM   2928  CA  ASP A 201     -10.483  -1.445  19.349  1.00  4.03           C  
ATOM   2929  C   ASP A 201     -10.681  -2.950  19.203  1.00  4.03           C  
ATOM   2930  O   ASP A 201      -9.740  -3.721  19.397  1.00  4.03           O  
ATOM   2931  CB  ASP A 201     -10.588  -1.119  20.843  1.00  4.03           C  
ATOM   2932  CG  ASP A 201     -10.207   0.315  21.210  1.00  4.03           C  
ATOM   2933  OD1 ASP A 201      -9.137   0.739  20.851  1.00  4.03           O  
ATOM   2934  OD2 ASP A 201     -10.982   0.960  21.876  1.00  4.03           O  
ATOM   2935  H   ASP A 201     -12.385  -0.598  18.847  1.00  4.03           H  
ATOM   2936  HA  ASP A 201      -9.472  -1.209  19.018  1.00  4.03           H  
ATOM   2937 1HB  ASP A 201     -11.613  -1.304  21.174  1.00  4.03           H  
ATOM   2938 2HB  ASP A 201      -9.947  -1.801  21.400  1.00  4.03           H  
ATOM   2939  N   ASN A 202     -11.916  -3.378  18.948  1.00  3.33           N  
ATOM   2940  CA  ASN A 202     -12.218  -4.809  19.052  1.00  3.33           C  
ATOM   2941  C   ASN A 202     -11.940  -5.702  17.838  1.00  3.33           C  
ATOM   2942  O   ASN A 202     -12.031  -6.924  17.962  1.00  3.33           O  
ATOM   2943  CB  ASN A 202     -13.660  -4.978  19.479  1.00  3.33           C  
ATOM   2944  CG  ASN A 202     -13.896  -4.536  20.900  1.00  3.33           C  
ATOM   2945  OD1 ASN A 202     -12.998  -4.582  21.752  1.00  3.33           O  
ATOM   2946  ND2 ASN A 202     -15.098  -4.101  21.175  1.00  3.33           N  
ATOM   2947  H   ASN A 202     -12.651  -2.704  18.726  1.00  3.33           H  
ATOM   2948  HA  ASN A 202     -11.598  -5.203  19.858  1.00  3.33           H  
ATOM   2949 1HB  ASN A 202     -14.296  -4.389  18.823  1.00  3.33           H  
ATOM   2950 2HB  ASN A 202     -13.955  -6.021  19.371  1.00  3.33           H  
ATOM   2951 1HD2 ASN A 202     -15.318  -3.789  22.099  1.00  3.33           H  
ATOM   2952 2HD2 ASN A 202     -15.796  -4.077  20.460  1.00  3.33           H  
ATOM   2953  N   ASN A 203     -11.611  -5.135  16.675  1.00  2.52           N  
ATOM   2954  CA  ASN A 203     -11.347  -5.977  15.496  1.00  2.52           C  
ATOM   2955  C   ASN A 203     -12.456  -7.004  15.249  1.00  2.52           C  
ATOM   2956  O   ASN A 203     -12.188  -8.184  15.011  1.00  2.52           O  
ATOM   2957  CB  ASN A 203      -9.980  -6.621  15.571  1.00  2.52           C  
ATOM   2958  CG  ASN A 203      -8.896  -5.591  15.436  1.00  2.52           C  
ATOM   2959  OD1 ASN A 203      -9.037  -4.671  14.615  1.00  2.52           O  
ATOM   2960  ND2 ASN A 203      -7.841  -5.717  16.197  1.00  2.52           N  
ATOM   2961  H   ASN A 203     -11.545  -4.130  16.615  1.00  2.52           H  
ATOM   2962  HA  ASN A 203     -11.341  -5.322  14.623  1.00  2.52           H  
ATOM   2963 1HB  ASN A 203      -9.860  -7.146  16.521  1.00  2.52           H  
ATOM   2964 2HB  ASN A 203      -9.875  -7.356  14.772  1.00  2.52           H  
ATOM   2965 1HD2 ASN A 203      -7.091  -5.051  16.128  1.00  2.52           H  
ATOM   2966 2HD2 ASN A 203      -7.776  -6.477  16.843  1.00  2.52           H  
ATOM   2967  N   LYS A 204     -13.696  -6.529  15.272  1.00  1.81           N  
ATOM   2968  CA  LYS A 204     -14.901  -7.348  15.118  1.00  1.81           C  
ATOM   2969  C   LYS A 204     -15.000  -8.181  13.832  1.00  1.81           C  
ATOM   2970  O   LYS A 204     -15.660  -9.217  13.847  1.00  1.81           O  
ATOM   2971  CB  LYS A 204     -16.149  -6.474  15.243  1.00  1.81           C  
ATOM   2972  CG  LYS A 204     -17.483  -7.233  15.170  1.00  1.81           C  
ATOM   2973  CD  LYS A 204     -18.670  -6.319  15.536  1.00  1.81           C  
ATOM   2974  CE  LYS A 204     -20.005  -7.081  15.556  1.00  1.81           C  
ATOM   2975  NZ  LYS A 204     -20.452  -7.493  14.191  1.00  1.81           N  
ATOM   2976  H   LYS A 204     -13.801  -5.531  15.454  1.00  1.81           H  
ATOM   2977  HA  LYS A 204     -14.914  -8.053  15.951  1.00  1.81           H  
ATOM   2978 1HB  LYS A 204     -16.118  -5.932  16.188  1.00  1.81           H  
ATOM   2979 2HB  LYS A 204     -16.150  -5.734  14.440  1.00  1.81           H  
ATOM   2980 1HG  LYS A 204     -17.627  -7.599  14.145  1.00  1.81           H  
ATOM   2981 2HG  LYS A 204     -17.461  -8.087  15.844  1.00  1.81           H  
ATOM   2982 1HD  LYS A 204     -18.499  -5.877  16.517  1.00  1.81           H  
ATOM   2983 2HD  LYS A 204     -18.743  -5.514  14.805  1.00  1.81           H  
ATOM   2984 1HE  LYS A 204     -19.888  -7.975  16.166  1.00  1.81           H  
ATOM   2985 2HE  LYS A 204     -20.772  -6.449  15.999  1.00  1.81           H  
ATOM   2986 1HZ  LYS A 204     -21.326  -7.984  14.227  1.00  1.81           H  
ATOM   2987 2HZ  LYS A 204     -20.598  -6.672  13.583  1.00  1.81           H  
ATOM   2988 3HZ  LYS A 204     -19.772  -8.083  13.753  1.00  1.81           H  
ATOM   2989  N   GLU A 205     -14.389  -7.715  12.735  1.00  1.30           N  
ATOM   2990  CA  GLU A 205     -14.488  -8.337  11.401  1.00  1.30           C  
ATOM   2991  C   GLU A 205     -15.858  -8.061  10.811  1.00  1.30           C  
ATOM   2992  O   GLU A 205     -16.750  -8.906  10.826  1.00  1.30           O  
ATOM   2993  CB  GLU A 205     -14.214  -9.846  11.404  1.00  1.30           C  
ATOM   2994  CG  GLU A 205     -14.203 -10.459  10.010  1.00  1.30           C  
ATOM   2995  CD  GLU A 205     -13.792 -11.897  10.009  1.00  1.30           C  
ATOM   2996  OE1 GLU A 205     -14.592 -12.750   9.666  1.00  1.30           O  
ATOM   2997  OE2 GLU A 205     -12.642 -12.148  10.295  1.00  1.30           O  
ATOM   2998  H   GLU A 205     -13.843  -6.875  12.831  1.00  1.30           H  
ATOM   2999  HA  GLU A 205     -13.742  -7.897  10.764  1.00  1.30           H  
ATOM   3000 1HB  GLU A 205     -13.257 -10.048  11.887  1.00  1.30           H  
ATOM   3001 2HB  GLU A 205     -14.980 -10.382  11.940  1.00  1.30           H  
ATOM   3002 1HG  GLU A 205     -15.198 -10.373   9.582  1.00  1.30           H  
ATOM   3003 2HG  GLU A 205     -13.525  -9.889   9.382  1.00  1.30           H  
ATOM   3004  N   ASN A 206     -16.045  -6.819  10.381  1.00  0.97           N  
ATOM   3005  CA  ASN A 206     -17.354  -6.392   9.907  1.00  0.97           C  
ATOM   3006  C   ASN A 206     -17.631  -6.804   8.469  1.00  0.97           C  
ATOM   3007  O   ASN A 206     -16.734  -6.796   7.622  1.00  0.97           O  
ATOM   3008  CB  ASN A 206     -17.543  -4.898  10.030  1.00  0.97           C  
ATOM   3009  CG  ASN A 206     -17.646  -4.370  11.419  1.00  0.97           C  
ATOM   3010  OD1 ASN A 206     -17.935  -5.065  12.393  1.00  0.97           O  
ATOM   3011  ND2 ASN A 206     -17.435  -3.089  11.512  1.00  0.97           N  
ATOM   3012  H   ASN A 206     -15.237  -6.201  10.339  1.00  0.97           H  
ATOM   3013  HA  ASN A 206     -18.106  -6.880  10.527  1.00  0.97           H  
ATOM   3014 1HB  ASN A 206     -16.698  -4.408   9.556  1.00  0.97           H  
ATOM   3015 2HB  ASN A 206     -18.442  -4.609   9.480  1.00  0.97           H  
ATOM   3016 1HD2 ASN A 206     -17.495  -2.607  12.411  1.00  0.97           H  
ATOM   3017 2HD2 ASN A 206     -17.220  -2.573  10.677  1.00  0.97           H  
ATOM   3018  N   TYR A 207     -18.899  -7.096   8.186  1.00  0.78           N  
ATOM   3019  CA  TYR A 207     -19.359  -7.408   6.832  1.00  0.78           C  
ATOM   3020  C   TYR A 207     -20.280  -6.309   6.317  1.00  0.78           C  
ATOM   3021  O   TYR A 207     -21.286  -5.949   6.955  1.00  0.78           O  
ATOM   3022  CB  TYR A 207     -20.062  -8.762   6.812  1.00  0.78           C  
ATOM   3023  CG  TYR A 207     -19.131  -9.917   7.089  1.00  0.78           C  
ATOM   3024  CD1 TYR A 207     -18.745 -10.184   8.393  1.00  0.78           C  
ATOM   3025  CD2 TYR A 207     -18.693 -10.729   6.065  1.00  0.78           C  
ATOM   3026  CE1 TYR A 207     -17.900 -11.241   8.667  1.00  0.78           C  
ATOM   3027  CE2 TYR A 207     -17.861 -11.801   6.350  1.00  0.78           C  
ATOM   3028  CZ  TYR A 207     -17.460 -12.048   7.639  1.00  0.78           C  
ATOM   3029  OH  TYR A 207     -16.624 -13.112   7.903  1.00  0.78           O  
ATOM   3030  H   TYR A 207     -19.567  -7.109   8.961  1.00  0.78           H  
ATOM   3031  HA  TYR A 207     -18.496  -7.455   6.175  1.00  0.78           H  
ATOM   3032 1HB  TYR A 207     -20.851  -8.774   7.569  1.00  0.78           H  
ATOM   3033 2HB  TYR A 207     -20.529  -8.920   5.840  1.00  0.78           H  
ATOM   3034  HD1 TYR A 207     -19.099  -9.543   9.210  1.00  0.78           H  
ATOM   3035  HD2 TYR A 207     -19.007 -10.527   5.041  1.00  0.78           H  
ATOM   3036  HE1 TYR A 207     -17.585 -11.435   9.696  1.00  0.78           H  
ATOM   3037  HE2 TYR A 207     -17.514 -12.454   5.558  1.00  0.78           H  
ATOM   3038  HH  TYR A 207     -16.042 -12.903   8.676  1.00  0.78           H  
ATOM   3039  N   TYR A 208     -19.955  -5.805   5.140  1.00  0.68           N  
ATOM   3040  CA  TYR A 208     -20.724  -4.709   4.589  1.00  0.68           C  
ATOM   3041  C   TYR A 208     -21.263  -5.092   3.238  1.00  0.68           C  
ATOM   3042  O   TYR A 208     -20.559  -5.691   2.429  1.00  0.68           O  
ATOM   3043  CB  TYR A 208     -19.816  -3.498   4.375  1.00  0.68           C  
ATOM   3044  CG  TYR A 208     -19.063  -3.022   5.580  1.00  0.68           C  
ATOM   3045  CD1 TYR A 208     -17.850  -3.619   5.882  1.00  0.68           C  
ATOM   3046  CD2 TYR A 208     -19.534  -1.995   6.360  1.00  0.68           C  
ATOM   3047  CE1 TYR A 208     -17.129  -3.184   6.957  1.00  0.68           C  
ATOM   3048  CE2 TYR A 208     -18.810  -1.556   7.438  1.00  0.68           C  
ATOM   3049  CZ  TYR A 208     -17.610  -2.141   7.741  1.00  0.68           C  
ATOM   3050  OH  TYR A 208     -16.892  -1.685   8.825  1.00  0.68           O  
ATOM   3051  H   TYR A 208     -19.141  -6.173   4.648  1.00  0.68           H  
ATOM   3052  HA  TYR A 208     -21.558  -4.468   5.246  1.00  0.68           H  
ATOM   3053 1HB  TYR A 208     -19.093  -3.731   3.600  1.00  0.68           H  
ATOM   3054 2HB  TYR A 208     -20.407  -2.684   4.009  1.00  0.68           H  
ATOM   3055  HD1 TYR A 208     -17.470  -4.439   5.263  1.00  0.68           H  
ATOM   3056  HD2 TYR A 208     -20.467  -1.528   6.126  1.00  0.68           H  
ATOM   3057  HE1 TYR A 208     -16.201  -3.651   7.185  1.00  0.68           H  
ATOM   3058  HE2 TYR A 208     -19.190  -0.739   8.050  1.00  0.68           H  
ATOM   3059  HH  TYR A 208     -17.354  -0.934   9.211  1.00  0.68           H  
ATOM   3060  N   LEU A 209     -22.486  -4.702   2.969  1.00  0.64           N  
ATOM   3061  CA  LEU A 209     -23.058  -4.909   1.654  1.00  0.64           C  
ATOM   3062  C   LEU A 209     -23.216  -3.585   0.963  1.00  0.64           C  
ATOM   3063  O   LEU A 209     -23.828  -2.674   1.520  1.00  0.64           O  
ATOM   3064  CB  LEU A 209     -24.413  -5.566   1.750  1.00  0.64           C  
ATOM   3065  CG  LEU A 209     -25.150  -5.719   0.475  1.00  0.64           C  
ATOM   3066  CD1 LEU A 209     -24.501  -6.690  -0.426  1.00  0.64           C  
ATOM   3067  CD2 LEU A 209     -26.411  -6.148   0.773  1.00  0.64           C  
ATOM   3068  H   LEU A 209     -23.038  -4.250   3.700  1.00  0.64           H  
ATOM   3069  HA  LEU A 209     -22.395  -5.536   1.066  1.00  0.64           H  
ATOM   3070 1HB  LEU A 209     -24.267  -6.560   2.147  1.00  0.64           H  
ATOM   3071 2HB  LEU A 209     -25.026  -4.999   2.435  1.00  0.64           H  
ATOM   3072  HG  LEU A 209     -25.203  -4.754  -0.034  1.00  0.64           H  
ATOM   3073 1HD1 LEU A 209     -25.087  -6.774  -1.309  1.00  0.64           H  
ATOM   3074 2HD1 LEU A 209     -23.504  -6.365  -0.673  1.00  0.64           H  
ATOM   3075 3HD1 LEU A 209     -24.472  -7.648   0.064  1.00  0.64           H  
ATOM   3076 1HD2 LEU A 209     -26.949  -6.233  -0.146  1.00  0.64           H  
ATOM   3077 2HD2 LEU A 209     -26.359  -7.108   1.263  1.00  0.64           H  
ATOM   3078 3HD2 LEU A 209     -26.891  -5.426   1.423  1.00  0.64           H  
ATOM   3079  N   ILE A 210     -22.678  -3.473  -0.235  1.00  0.63           N  
ATOM   3080  CA  ILE A 210     -22.812  -2.237  -0.960  1.00  0.63           C  
ATOM   3081  C   ILE A 210     -23.549  -2.413  -2.266  1.00  0.63           C  
ATOM   3082  O   ILE A 210     -23.188  -3.249  -3.093  1.00  0.63           O  
ATOM   3083  CB  ILE A 210     -21.460  -1.546  -1.239  1.00  0.63           C  
ATOM   3084  CG1 ILE A 210     -20.777  -1.231   0.054  1.00  0.63           C  
ATOM   3085  CG2 ILE A 210     -21.681  -0.276  -2.041  1.00  0.63           C  
ATOM   3086  CD1 ILE A 210     -19.550  -0.445  -0.096  1.00  0.63           C  
ATOM   3087  H   ILE A 210     -22.168  -4.254  -0.634  1.00  0.63           H  
ATOM   3088  HA  ILE A 210     -23.393  -1.550  -0.354  1.00  0.63           H  
ATOM   3089  HB  ILE A 210     -20.812  -2.224  -1.793  1.00  0.63           H  
ATOM   3090 1HG1 ILE A 210     -21.414  -0.730   0.667  1.00  0.63           H  
ATOM   3091 2HG1 ILE A 210     -20.518  -2.173   0.533  1.00  0.63           H  
ATOM   3092 1HG2 ILE A 210     -20.727   0.210  -2.232  1.00  0.63           H  
ATOM   3093 2HG2 ILE A 210     -22.158  -0.507  -2.992  1.00  0.63           H  
ATOM   3094 3HG2 ILE A 210     -22.324   0.383  -1.463  1.00  0.63           H  
ATOM   3095 1HD1 ILE A 210     -19.110  -0.276   0.879  1.00  0.63           H  
ATOM   3096 2HD1 ILE A 210     -18.857  -0.944  -0.727  1.00  0.63           H  
ATOM   3097 3HD1 ILE A 210     -19.812   0.501  -0.539  1.00  0.63           H  
ATOM   3098  N   TYR A 211     -24.606  -1.625  -2.431  1.00  0.65           N  
ATOM   3099  CA  TYR A 211     -25.380  -1.605  -3.669  1.00  0.65           C  
ATOM   3100  C   TYR A 211     -25.093  -0.314  -4.403  1.00  0.65           C  
ATOM   3101  O   TYR A 211     -25.525   0.752  -3.952  1.00  0.65           O  
ATOM   3102  CB  TYR A 211     -26.871  -1.594  -3.430  1.00  0.65           C  
ATOM   3103  CG  TYR A 211     -27.557  -2.757  -2.855  1.00  0.65           C  
ATOM   3104  CD1 TYR A 211     -27.608  -2.953  -1.504  1.00  0.65           C  
ATOM   3105  CD2 TYR A 211     -28.233  -3.599  -3.709  1.00  0.65           C  
ATOM   3106  CE1 TYR A 211     -28.326  -4.001  -1.022  1.00  0.65           C  
ATOM   3107  CE2 TYR A 211     -28.945  -4.639  -3.233  1.00  0.65           C  
ATOM   3108  CZ  TYR A 211     -29.000  -4.849  -1.898  1.00  0.65           C  
ATOM   3109  OH  TYR A 211     -29.730  -5.893  -1.430  1.00  0.65           O  
ATOM   3110  H   TYR A 211     -24.838  -0.976  -1.674  1.00  0.65           H  
ATOM   3111  HA  TYR A 211     -25.088  -2.440  -4.307  1.00  0.65           H  
ATOM   3112 1HB  TYR A 211     -27.081  -0.764  -2.834  1.00  0.65           H  
ATOM   3113 2HB  TYR A 211     -27.344  -1.399  -4.381  1.00  0.65           H  
ATOM   3114  HD1 TYR A 211     -27.090  -2.275  -0.821  1.00  0.65           H  
ATOM   3115  HD2 TYR A 211     -28.205  -3.423  -4.770  1.00  0.65           H  
ATOM   3116  HE1 TYR A 211     -28.375  -4.158   0.042  1.00  0.65           H  
ATOM   3117  HE2 TYR A 211     -29.483  -5.296  -3.923  1.00  0.65           H  
ATOM   3118  HH  TYR A 211     -30.270  -6.245  -2.139  1.00  0.65           H  
ATOM   3119  N   ASP A 212     -24.396  -0.401  -5.528  1.00  0.69           N  
ATOM   3120  CA  ASP A 212     -24.047   0.786  -6.285  1.00  0.69           C  
ATOM   3121  C   ASP A 212     -24.906   0.880  -7.550  1.00  0.69           C  
ATOM   3122  O   ASP A 212     -24.783   0.050  -8.461  1.00  0.69           O  
ATOM   3123  CB  ASP A 212     -22.549   0.808  -6.587  1.00  0.69           C  
ATOM   3124  CG  ASP A 212     -22.031   2.102  -7.251  1.00  0.69           C  
ATOM   3125  OD1 ASP A 212     -22.817   2.912  -7.676  1.00  0.69           O  
ATOM   3126  OD2 ASP A 212     -20.838   2.280  -7.258  1.00  0.69           O  
ATOM   3127  H   ASP A 212     -24.072  -1.307  -5.855  1.00  0.69           H  
ATOM   3128  HA  ASP A 212     -24.251   1.639  -5.674  1.00  0.69           H  
ATOM   3129 1HB  ASP A 212     -22.000   0.660  -5.655  1.00  0.69           H  
ATOM   3130 2HB  ASP A 212     -22.307  -0.029  -7.227  1.00  0.69           H  
ATOM   3131  N   LEU A 213     -25.869   1.808  -7.548  1.00  0.73           N  
ATOM   3132  CA  LEU A 213     -26.767   1.958  -8.694  1.00  0.73           C  
ATOM   3133  C   LEU A 213     -26.509   3.285  -9.411  1.00  0.73           C  
ATOM   3134  O   LEU A 213     -26.938   4.359  -8.951  1.00  0.73           O  
ATOM   3135  CB  LEU A 213     -28.249   1.913  -8.290  1.00  0.73           C  
ATOM   3136  CG  LEU A 213     -28.895   0.570  -7.950  1.00  0.73           C  
ATOM   3137  CD1 LEU A 213     -28.374   0.033  -6.617  1.00  0.73           C  
ATOM   3138  CD2 LEU A 213     -30.354   0.780  -7.858  1.00  0.73           C  
ATOM   3139  H   LEU A 213     -25.904   2.456  -6.758  1.00  0.73           H  
ATOM   3140  HA  LEU A 213     -26.574   1.152  -9.401  1.00  0.73           H  
ATOM   3141 1HB  LEU A 213     -28.402   2.573  -7.463  1.00  0.73           H  
ATOM   3142 2HB  LEU A 213     -28.812   2.298  -9.134  1.00  0.73           H  
ATOM   3143  HG  LEU A 213     -28.688  -0.143  -8.734  1.00  0.73           H  
ATOM   3144 1HD1 LEU A 213     -28.876  -0.904  -6.395  1.00  0.73           H  
ATOM   3145 2HD1 LEU A 213     -27.310  -0.132  -6.667  1.00  0.73           H  
ATOM   3146 3HD1 LEU A 213     -28.583   0.736  -5.829  1.00  0.73           H  
ATOM   3147 1HD2 LEU A 213     -30.851  -0.156  -7.617  1.00  0.73           H  
ATOM   3148 2HD2 LEU A 213     -30.519   1.485  -7.076  1.00  0.73           H  
ATOM   3149 3HD2 LEU A 213     -30.740   1.169  -8.804  1.00  0.73           H  
ATOM   3150  N   GLY A 214     -25.794   3.203 -10.527  1.00  0.77           N  
ATOM   3151  CA  GLY A 214     -25.442   4.377 -11.295  1.00  0.77           C  
ATOM   3152  C   GLY A 214     -26.489   4.488 -12.375  1.00  0.77           C  
ATOM   3153  O   GLY A 214     -27.475   3.752 -12.335  1.00  0.77           O  
ATOM   3154  H   GLY A 214     -25.491   2.289 -10.873  1.00  0.77           H  
ATOM   3155 1HA  GLY A 214     -25.437   5.264 -10.661  1.00  0.77           H  
ATOM   3156 2HA  GLY A 214     -24.450   4.254 -11.730  1.00  0.77           H  
ATOM   3157  N   GLY A 215     -26.290   5.366 -13.344  1.00  0.79           N  
ATOM   3158  CA  GLY A 215     -27.266   5.481 -14.416  1.00  0.79           C  
ATOM   3159  C   GLY A 215     -27.308   4.218 -15.276  1.00  0.79           C  
ATOM   3160  O   GLY A 215     -28.320   3.526 -15.338  1.00  0.79           O  
ATOM   3161  H   GLY A 215     -25.474   5.960 -13.336  1.00  0.79           H  
ATOM   3162 1HA  GLY A 215     -28.251   5.667 -13.993  1.00  0.79           H  
ATOM   3163 2HA  GLY A 215     -27.027   6.339 -15.035  1.00  0.79           H  
ATOM   3164  N   GLY A 216     -26.197   3.884 -15.915  1.00  0.79           N  
ATOM   3165  CA  GLY A 216     -26.201   2.739 -16.815  1.00  0.79           C  
ATOM   3166  C   GLY A 216     -25.699   1.411 -16.244  1.00  0.79           C  
ATOM   3167  O   GLY A 216     -25.480   0.477 -17.009  1.00  0.79           O  
ATOM   3168  H   GLY A 216     -25.373   4.454 -15.823  1.00  0.79           H  
ATOM   3169 1HA  GLY A 216     -27.223   2.592 -17.166  1.00  0.79           H  
ATOM   3170 2HA  GLY A 216     -25.645   2.992 -17.710  1.00  0.79           H  
ATOM   3171  N   THR A 217     -25.451   1.315 -14.937  1.00  0.77           N  
ATOM   3172  CA  THR A 217     -24.962   0.033 -14.410  1.00  0.77           C  
ATOM   3173  C   THR A 217     -25.244  -0.203 -12.933  1.00  0.77           C  
ATOM   3174  O   THR A 217     -25.203   0.724 -12.112  1.00  0.77           O  
ATOM   3175  CB  THR A 217     -23.443  -0.106 -14.614  1.00  0.77           C  
ATOM   3176  OG1 THR A 217     -23.017  -1.412 -14.221  1.00  0.77           O  
ATOM   3177  CG2 THR A 217     -22.719   0.919 -13.767  1.00  0.77           C  
ATOM   3178  H   THR A 217     -25.635   2.094 -14.326  1.00  0.77           H  
ATOM   3179  HA  THR A 217     -25.462  -0.767 -14.961  1.00  0.77           H  
ATOM   3180  HB  THR A 217     -23.198   0.049 -15.665  1.00  0.77           H  
ATOM   3181  HG1 THR A 217     -23.384  -1.616 -13.349  1.00  0.77           H  
ATOM   3182 1HG2 THR A 217     -21.642   0.818 -13.912  1.00  0.77           H  
ATOM   3183 2HG2 THR A 217     -23.034   1.920 -14.056  1.00  0.77           H  
ATOM   3184 3HG2 THR A 217     -22.960   0.753 -12.715  1.00  0.77           H  
ATOM   3185  N   PHE A 218     -25.386  -1.483 -12.590  1.00  0.73           N  
ATOM   3186  CA  PHE A 218     -25.561  -1.932 -11.218  1.00  0.73           C  
ATOM   3187  C   PHE A 218     -24.516  -2.953 -10.721  1.00  0.73           C  
ATOM   3188  O   PHE A 218     -24.208  -3.945 -11.388  1.00  0.73           O  
ATOM   3189  CB  PHE A 218     -26.970  -2.444 -11.117  1.00  0.73           C  
ATOM   3190  CG  PHE A 218     -27.307  -3.117  -9.951  1.00  0.73           C  
ATOM   3191  CD1 PHE A 218     -27.244  -2.522  -8.744  1.00  0.73           C  
ATOM   3192  CD2 PHE A 218     -27.762  -4.380 -10.058  1.00  0.73           C  
ATOM   3193  CE1 PHE A 218     -27.633  -3.189  -7.652  1.00  0.73           C  
ATOM   3194  CE2 PHE A 218     -28.159  -5.038  -8.983  1.00  0.73           C  
ATOM   3195  CZ  PHE A 218     -28.106  -4.453  -7.780  1.00  0.73           C  
ATOM   3196  H   PHE A 218     -25.476  -2.185 -13.330  1.00  0.73           H  
ATOM   3197  HA  PHE A 218     -25.487  -1.057 -10.574  1.00  0.73           H  
ATOM   3198 1HB  PHE A 218     -27.659  -1.605 -11.230  1.00  0.73           H  
ATOM   3199 2HB  PHE A 218     -27.145  -3.111 -11.953  1.00  0.73           H  
ATOM   3200  HD1 PHE A 218     -26.869  -1.506  -8.672  1.00  0.73           H  
ATOM   3201  HD2 PHE A 218     -27.812  -4.844 -11.040  1.00  0.73           H  
ATOM   3202  HE1 PHE A 218     -27.574  -2.718  -6.688  1.00  0.73           H  
ATOM   3203  HE2 PHE A 218     -28.534  -6.022  -9.076  1.00  0.73           H  
ATOM   3204  HZ  PHE A 218     -28.445  -5.003  -6.904  1.00  0.73           H  
ATOM   3205  N   ASP A 219     -23.988  -2.685  -9.516  1.00  0.69           N  
ATOM   3206  CA  ASP A 219     -22.949  -3.482  -8.826  1.00  0.69           C  
ATOM   3207  C   ASP A 219     -23.235  -3.766  -7.347  1.00  0.69           C  
ATOM   3208  O   ASP A 219     -23.420  -2.840  -6.555  1.00  0.69           O  
ATOM   3209  CB  ASP A 219     -21.592  -2.772  -8.960  1.00  0.69           C  
ATOM   3210  CG  ASP A 219     -20.341  -3.447  -8.263  1.00  0.69           C  
ATOM   3211  OD1 ASP A 219     -20.492  -4.169  -7.287  1.00  0.69           O  
ATOM   3212  OD2 ASP A 219     -19.241  -3.174  -8.740  1.00  0.69           O  
ATOM   3213  H   ASP A 219     -24.304  -1.828  -9.056  1.00  0.69           H  
ATOM   3214  HA  ASP A 219     -22.876  -4.445  -9.332  1.00  0.69           H  
ATOM   3215 1HB  ASP A 219     -21.362  -2.677 -10.022  1.00  0.69           H  
ATOM   3216 2HB  ASP A 219     -21.685  -1.763  -8.575  1.00  0.69           H  
ATOM   3217  N   VAL A 220     -23.362  -5.052  -6.988  1.00  0.66           N  
ATOM   3218  CA  VAL A 220     -23.614  -5.392  -5.582  1.00  0.66           C  
ATOM   3219  C   VAL A 220     -22.457  -6.180  -5.012  1.00  0.66           C  
ATOM   3220  O   VAL A 220     -22.104  -7.239  -5.529  1.00  0.66           O  
ATOM   3221  CB  VAL A 220     -24.868  -6.236  -5.385  1.00  0.66           C  
ATOM   3222  CG1 VAL A 220     -25.058  -6.545  -3.943  1.00  0.66           C  
ATOM   3223  CG2 VAL A 220     -25.947  -5.554  -5.871  1.00  0.66           C  
ATOM   3224  H   VAL A 220     -23.180  -5.778  -7.676  1.00  0.66           H  
ATOM   3225  HA  VAL A 220     -23.727  -4.476  -5.019  1.00  0.66           H  
ATOM   3226  HB  VAL A 220     -24.762  -7.170  -5.920  1.00  0.66           H  
ATOM   3227 1HG1 VAL A 220     -25.944  -7.127  -3.810  1.00  0.66           H  
ATOM   3228 2HG1 VAL A 220     -24.202  -7.100  -3.567  1.00  0.66           H  
ATOM   3229 3HG1 VAL A 220     -25.159  -5.605  -3.390  1.00  0.66           H  
ATOM   3230 1HG2 VAL A 220     -26.842  -6.164  -5.738  1.00  0.66           H  
ATOM   3231 2HG2 VAL A 220     -26.052  -4.615  -5.338  1.00  0.66           H  
ATOM   3232 3HG2 VAL A 220     -25.763  -5.370  -6.922  1.00  0.66           H  
ATOM   3233  N   SER A 221     -21.867  -5.679  -3.938  1.00  0.66           N  
ATOM   3234  CA  SER A 221     -20.724  -6.375  -3.379  1.00  0.66           C  
ATOM   3235  C   SER A 221     -20.753  -6.546  -1.874  1.00  0.66           C  
ATOM   3236  O   SER A 221     -21.181  -5.661  -1.136  1.00  0.66           O  
ATOM   3237  CB  SER A 221     -19.442  -5.648  -3.754  1.00  0.66           C  
ATOM   3238  OG  SER A 221     -19.168  -5.695  -5.165  1.00  0.66           O  
ATOM   3239  H   SER A 221     -22.208  -4.799  -3.549  1.00  0.66           H  
ATOM   3240  HA  SER A 221     -20.697  -7.367  -3.813  1.00  0.66           H  
ATOM   3241 1HB  SER A 221     -19.513  -4.619  -3.429  1.00  0.66           H  
ATOM   3242 2HB  SER A 221     -18.618  -6.105  -3.214  1.00  0.66           H  
ATOM   3243  HG  SER A 221     -19.786  -5.075  -5.658  1.00  0.66           H  
ATOM   3244  N   ILE A 222     -20.242  -7.683  -1.418  1.00  0.70           N  
ATOM   3245  CA  ILE A 222     -20.079  -7.913   0.007  1.00  0.70           C  
ATOM   3246  C   ILE A 222     -18.622  -7.864   0.342  1.00  0.70           C  
ATOM   3247  O   ILE A 222     -17.790  -8.519  -0.301  1.00  0.70           O  
ATOM   3248  CB  ILE A 222     -20.693  -9.193   0.527  1.00  0.70           C  
ATOM   3249  CG1 ILE A 222     -22.138  -9.167   0.305  1.00  0.70           C  
ATOM   3250  CG2 ILE A 222     -20.417  -9.279   2.019  1.00  0.70           C  
ATOM   3251  CD1 ILE A 222     -22.814 -10.446   0.583  1.00  0.70           C  
ATOM   3252  H   ILE A 222     -19.926  -8.379  -2.091  1.00  0.70           H  
ATOM   3253  HA  ILE A 222     -20.566  -7.106   0.539  1.00  0.70           H  
ATOM   3254  HB  ILE A 222     -20.277 -10.059   0.008  1.00  0.70           H  
ATOM   3255 1HG1 ILE A 222     -22.563  -8.406   0.950  1.00  0.70           H  
ATOM   3256 2HG1 ILE A 222     -22.320  -8.888  -0.721  1.00  0.70           H  
ATOM   3257 1HG2 ILE A 222     -20.858 -10.153   2.412  1.00  0.70           H  
ATOM   3258 2HG2 ILE A 222     -19.351  -9.301   2.201  1.00  0.70           H  
ATOM   3259 3HG2 ILE A 222     -20.847  -8.405   2.516  1.00  0.70           H  
ATOM   3260 1HD1 ILE A 222     -23.872 -10.318   0.381  1.00  0.70           H  
ATOM   3261 2HD1 ILE A 222     -22.413 -11.235  -0.048  1.00  0.70           H  
ATOM   3262 3HD1 ILE A 222     -22.664 -10.711   1.621  1.00  0.70           H  
ATOM   3263  N   LEU A 223     -18.325  -7.014   1.300  1.00  0.79           N  
ATOM   3264  CA  LEU A 223     -16.983  -6.689   1.675  1.00  0.79           C  
ATOM   3265  C   LEU A 223     -16.723  -7.093   3.124  1.00  0.79           C  
ATOM   3266  O   LEU A 223     -17.642  -7.069   3.946  1.00  0.79           O  
ATOM   3267  CB  LEU A 223     -16.914  -5.197   1.546  1.00  0.79           C  
ATOM   3268  CG  LEU A 223     -17.531  -4.662   0.231  1.00  0.79           C  
ATOM   3269  CD1 LEU A 223     -17.641  -3.239   0.222  1.00  0.79           C  
ATOM   3270  CD2 LEU A 223     -16.720  -5.027  -0.812  1.00  0.79           C  
ATOM   3271  H   LEU A 223     -19.093  -6.538   1.767  1.00  0.79           H  
ATOM   3272  HA  LEU A 223     -16.281  -7.195   1.022  1.00  0.79           H  
ATOM   3273 1HB  LEU A 223     -17.376  -4.727   2.400  1.00  0.79           H  
ATOM   3274 2HB  LEU A 223     -15.873  -4.981   1.502  1.00  0.79           H  
ATOM   3275  HG  LEU A 223     -18.533  -5.071   0.111  1.00  0.79           H  
ATOM   3276 1HD1 LEU A 223     -18.078  -2.960  -0.725  1.00  0.79           H  
ATOM   3277 2HD1 LEU A 223     -18.279  -2.918   1.041  1.00  0.79           H  
ATOM   3278 3HD1 LEU A 223     -16.687  -2.790   0.308  1.00  0.79           H  
ATOM   3279 1HD2 LEU A 223     -17.128  -4.671  -1.757  1.00  0.79           H  
ATOM   3280 2HD2 LEU A 223     -15.757  -4.571  -0.624  1.00  0.79           H  
ATOM   3281 3HD2 LEU A 223     -16.645  -6.089  -0.814  1.00  0.79           H  
ATOM   3282  N   LYS A 224     -15.473  -7.380   3.468  1.00  0.93           N  
ATOM   3283  CA  LYS A 224     -15.128  -7.716   4.850  1.00  0.93           C  
ATOM   3284  C   LYS A 224     -13.952  -6.892   5.365  1.00  0.93           C  
ATOM   3285  O   LYS A 224     -12.918  -6.787   4.698  1.00  0.93           O  
ATOM   3286  CB  LYS A 224     -14.788  -9.195   4.940  1.00  0.93           C  
ATOM   3287  CG  LYS A 224     -14.407  -9.714   6.306  1.00  0.93           C  
ATOM   3288  CD  LYS A 224     -14.064 -11.203   6.219  1.00  0.93           C  
ATOM   3289  CE  LYS A 224     -12.677 -11.401   5.569  1.00  0.93           C  
ATOM   3290  NZ  LYS A 224     -12.234 -12.831   5.575  1.00  0.93           N  
ATOM   3291  H   LYS A 224     -14.752  -7.405   2.750  1.00  0.93           H  
ATOM   3292  HA  LYS A 224     -15.987  -7.513   5.479  1.00  0.93           H  
ATOM   3293 1HB  LYS A 224     -15.646  -9.738   4.646  1.00  0.93           H  
ATOM   3294 2HB  LYS A 224     -13.986  -9.432   4.237  1.00  0.93           H  
ATOM   3295 1HG  LYS A 224     -13.546  -9.167   6.692  1.00  0.93           H  
ATOM   3296 2HG  LYS A 224     -15.246  -9.574   6.997  1.00  0.93           H  
ATOM   3297 1HD  LYS A 224     -14.068 -11.646   7.208  1.00  0.93           H  
ATOM   3298 2HD  LYS A 224     -14.811 -11.712   5.615  1.00  0.93           H  
ATOM   3299 1HE  LYS A 224     -12.710 -11.046   4.541  1.00  0.93           H  
ATOM   3300 2HE  LYS A 224     -11.945 -10.807   6.119  1.00  0.93           H  
ATOM   3301 1HZ  LYS A 224     -11.316 -12.893   5.136  1.00  0.93           H  
ATOM   3302 2HZ  LYS A 224     -12.173 -13.172   6.525  1.00  0.93           H  
ATOM   3303 3HZ  LYS A 224     -12.886 -13.403   5.063  1.00  0.93           H  
ATOM   3304  N   LEU A 225     -14.110  -6.305   6.557  1.00  1.10           N  
ATOM   3305  CA  LEU A 225     -13.046  -5.492   7.145  1.00  1.10           C  
ATOM   3306  C   LEU A 225     -12.450  -6.101   8.407  1.00  1.10           C  
ATOM   3307  O   LEU A 225     -13.118  -6.172   9.447  1.00  1.10           O  
ATOM   3308  CB  LEU A 225     -13.575  -4.131   7.532  1.00  1.10           C  
ATOM   3309  CG  LEU A 225     -12.577  -3.218   8.145  1.00  1.10           C  
ATOM   3310  CD1 LEU A 225     -11.507  -2.835   7.137  1.00  1.10           C  
ATOM   3311  CD2 LEU A 225     -13.278  -2.082   8.656  1.00  1.10           C  
ATOM   3312  H   LEU A 225     -14.993  -6.435   7.054  1.00  1.10           H  
ATOM   3313  HA  LEU A 225     -12.257  -5.379   6.415  1.00  1.10           H  
ATOM   3314 1HB  LEU A 225     -13.982  -3.640   6.672  1.00  1.10           H  
ATOM   3315 2HB  LEU A 225     -14.366  -4.273   8.261  1.00  1.10           H  
ATOM   3316  HG  LEU A 225     -12.084  -3.727   8.970  1.00  1.10           H  
ATOM   3317 1HD1 LEU A 225     -10.788  -2.176   7.604  1.00  1.10           H  
ATOM   3318 2HD1 LEU A 225     -11.007  -3.722   6.791  1.00  1.10           H  
ATOM   3319 3HD1 LEU A 225     -11.958  -2.326   6.300  1.00  1.10           H  
ATOM   3320 1HD2 LEU A 225     -12.559  -1.426   9.132  1.00  1.10           H  
ATOM   3321 2HD2 LEU A 225     -13.781  -1.554   7.906  1.00  1.10           H  
ATOM   3322 3HD2 LEU A 225     -14.006  -2.442   9.365  1.00  1.10           H  
ATOM   3323  N   ASN A 226     -11.169  -6.467   8.343  1.00  1.26           N  
ATOM   3324  CA  ASN A 226     -10.484  -7.120   9.462  1.00  1.26           C  
ATOM   3325  C   ASN A 226      -9.123  -6.493   9.766  1.00  1.26           C  
ATOM   3326  O   ASN A 226      -8.190  -6.590   8.973  1.00  1.26           O  
ATOM   3327  CB  ASN A 226     -10.342  -8.614   9.209  1.00  1.26           C  
ATOM   3328  CG  ASN A 226      -9.688  -9.353  10.391  1.00  1.26           C  
ATOM   3329  OD1 ASN A 226      -8.630  -8.922  10.864  1.00  1.26           O  
ATOM   3330  ND2 ASN A 226     -10.277 -10.432  10.872  1.00  1.26           N  
ATOM   3331  H   ASN A 226     -10.672  -6.321   7.460  1.00  1.26           H  
ATOM   3332  HA  ASN A 226     -11.093  -6.991  10.356  1.00  1.26           H  
ATOM   3333 1HB  ASN A 226     -11.324  -9.048   9.024  1.00  1.26           H  
ATOM   3334 2HB  ASN A 226      -9.741  -8.773   8.314  1.00  1.26           H  
ATOM   3335 1HD2 ASN A 226      -9.864 -10.919  11.640  1.00  1.26           H  
ATOM   3336 2HD2 ASN A 226     -11.152 -10.794  10.492  1.00  1.26           H  
ATOM   3337  N   ASP A 227      -9.024  -5.804  10.904  1.00  1.35           N  
ATOM   3338  CA  ASP A 227      -7.790  -5.124  11.325  1.00  1.35           C  
ATOM   3339  C   ASP A 227      -7.278  -4.170  10.253  1.00  1.35           C  
ATOM   3340  O   ASP A 227      -6.078  -4.084   9.999  1.00  1.35           O  
ATOM   3341  CB  ASP A 227      -6.699  -6.162  11.661  1.00  1.35           C  
ATOM   3342  CG  ASP A 227      -5.509  -5.614  12.515  1.00  1.35           C  
ATOM   3343  OD1 ASP A 227      -5.706  -4.690  13.267  1.00  1.35           O  
ATOM   3344  OD2 ASP A 227      -4.422  -6.147  12.398  1.00  1.35           O  
ATOM   3345  H   ASP A 227      -9.827  -5.764  11.513  1.00  1.35           H  
ATOM   3346  HA  ASP A 227      -8.005  -4.544  12.222  1.00  1.35           H  
ATOM   3347 1HB  ASP A 227      -7.152  -6.993  12.202  1.00  1.35           H  
ATOM   3348 2HB  ASP A 227      -6.293  -6.568  10.733  1.00  1.35           H  
ATOM   3349  N   GLY A 228      -8.201  -3.446   9.627  1.00  1.35           N  
ATOM   3350  CA  GLY A 228      -7.871  -2.460   8.605  1.00  1.35           C  
ATOM   3351  C   GLY A 228      -7.811  -3.039   7.189  1.00  1.35           C  
ATOM   3352  O   GLY A 228      -7.793  -2.282   6.215  1.00  1.35           O  
ATOM   3353  H   GLY A 228      -9.167  -3.582   9.882  1.00  1.35           H  
ATOM   3354 1HA  GLY A 228      -8.603  -1.654   8.636  1.00  1.35           H  
ATOM   3355 2HA  GLY A 228      -6.908  -2.009   8.845  1.00  1.35           H  
ATOM   3356  N   VAL A 229      -7.830  -4.367   7.051  1.00  1.26           N  
ATOM   3357  CA  VAL A 229      -7.736  -4.949   5.722  1.00  1.26           C  
ATOM   3358  C   VAL A 229      -9.113  -5.121   5.141  1.00  1.26           C  
ATOM   3359  O   VAL A 229      -9.984  -5.732   5.767  1.00  1.26           O  
ATOM   3360  CB  VAL A 229      -7.041  -6.300   5.768  1.00  1.26           C  
ATOM   3361  CG1 VAL A 229      -6.978  -6.888   4.356  1.00  1.26           C  
ATOM   3362  CG2 VAL A 229      -5.674  -6.120   6.409  1.00  1.26           C  
ATOM   3363  H   VAL A 229      -7.863  -4.986   7.861  1.00  1.26           H  
ATOM   3364  HA  VAL A 229      -7.162  -4.278   5.083  1.00  1.26           H  
ATOM   3365  HB  VAL A 229      -7.625  -6.993   6.378  1.00  1.26           H  
ATOM   3366 1HG1 VAL A 229      -6.490  -7.856   4.395  1.00  1.26           H  
ATOM   3367 2HG1 VAL A 229      -7.986  -7.008   3.957  1.00  1.26           H  
ATOM   3368 3HG1 VAL A 229      -6.413  -6.217   3.708  1.00  1.26           H  
ATOM   3369 1HG2 VAL A 229      -5.164  -7.080   6.463  1.00  1.26           H  
ATOM   3370 2HG2 VAL A 229      -5.087  -5.428   5.833  1.00  1.26           H  
ATOM   3371 3HG2 VAL A 229      -5.804  -5.720   7.422  1.00  1.26           H  
ATOM   3372  N   PHE A 230      -9.321  -4.586   3.950  1.00  1.11           N  
ATOM   3373  CA  PHE A 230     -10.639  -4.627   3.360  1.00  1.11           C  
ATOM   3374  C   PHE A 230     -10.655  -5.504   2.109  1.00  1.11           C  
ATOM   3375  O   PHE A 230     -10.045  -5.180   1.078  1.00  1.11           O  
ATOM   3376  CB  PHE A 230     -11.082  -3.225   3.052  1.00  1.11           C  
ATOM   3377  CG  PHE A 230     -12.429  -3.128   2.850  1.00  1.11           C  
ATOM   3378  CD1 PHE A 230     -13.239  -3.502   3.875  1.00  1.11           C  
ATOM   3379  CD2 PHE A 230     -12.930  -2.648   1.741  1.00  1.11           C  
ATOM   3380  CE1 PHE A 230     -14.555  -3.380   3.797  1.00  1.11           C  
ATOM   3381  CE2 PHE A 230     -14.235  -2.524   1.629  1.00  1.11           C  
ATOM   3382  CZ  PHE A 230     -15.062  -2.880   2.688  1.00  1.11           C  
ATOM   3383  H   PHE A 230      -8.557  -4.109   3.479  1.00  1.11           H  
ATOM   3384  HA  PHE A 230     -11.331  -5.049   4.084  1.00  1.11           H  
ATOM   3385 1HB  PHE A 230     -10.791  -2.556   3.861  1.00  1.11           H  
ATOM   3386 2HB  PHE A 230     -10.593  -2.901   2.156  1.00  1.11           H  
ATOM   3387  HD1 PHE A 230     -12.780  -3.896   4.759  1.00  1.11           H  
ATOM   3388  HD2 PHE A 230     -12.273  -2.354   0.955  1.00  1.11           H  
ATOM   3389  HE1 PHE A 230     -15.194  -3.673   4.624  1.00  1.11           H  
ATOM   3390  HE2 PHE A 230     -14.648  -2.127   0.717  1.00  1.11           H  
ATOM   3391  HZ  PHE A 230     -16.134  -2.758   2.609  1.00  1.11           H  
ATOM   3392  N   GLU A 231     -11.315  -6.643   2.240  1.00  0.96           N  
ATOM   3393  CA  GLU A 231     -11.374  -7.665   1.209  1.00  0.96           C  
ATOM   3394  C   GLU A 231     -12.743  -7.739   0.556  1.00  0.96           C  
ATOM   3395  O   GLU A 231     -13.762  -7.751   1.247  1.00  0.96           O  
ATOM   3396  CB  GLU A 231     -11.045  -9.015   1.851  1.00  0.96           C  
ATOM   3397  CG  GLU A 231     -11.009 -10.214   0.908  1.00  0.96           C  
ATOM   3398  CD  GLU A 231     -10.632 -11.513   1.610  1.00  0.96           C  
ATOM   3399  OE1 GLU A 231     -10.349 -11.483   2.789  1.00  0.96           O  
ATOM   3400  OE2 GLU A 231     -10.645 -12.537   0.967  1.00  0.96           O  
ATOM   3401  H   GLU A 231     -11.809  -6.803   3.121  1.00  0.96           H  
ATOM   3402  HA  GLU A 231     -10.645  -7.433   0.439  1.00  0.96           H  
ATOM   3403 1HB  GLU A 231     -10.082  -8.951   2.353  1.00  0.96           H  
ATOM   3404 2HB  GLU A 231     -11.791  -9.230   2.619  1.00  0.96           H  
ATOM   3405 1HG  GLU A 231     -11.993 -10.336   0.457  1.00  0.96           H  
ATOM   3406 2HG  GLU A 231     -10.297 -10.012   0.107  1.00  0.96           H  
ATOM   3407  N   VAL A 232     -12.810  -7.789  -0.772  1.00  0.83           N  
ATOM   3408  CA  VAL A 232     -14.138  -7.946  -1.344  1.00  0.83           C  
ATOM   3409  C   VAL A 232     -14.394  -9.446  -1.381  1.00  0.83           C  
ATOM   3410  O   VAL A 232     -13.571 -10.204  -1.890  1.00  0.83           O  
ATOM   3411  CB  VAL A 232     -14.236  -7.328  -2.738  1.00  0.83           C  
ATOM   3412  CG1 VAL A 232     -15.664  -7.563  -3.316  1.00  0.83           C  
ATOM   3413  CG2 VAL A 232     -13.826  -5.878  -2.700  1.00  0.83           C  
ATOM   3414  H   VAL A 232     -11.990  -7.764  -1.389  1.00  0.83           H  
ATOM   3415  HA  VAL A 232     -14.870  -7.477  -0.703  1.00  0.83           H  
ATOM   3416  HB  VAL A 232     -13.567  -7.808  -3.347  1.00  0.83           H  
ATOM   3417 1HG1 VAL A 232     -15.727  -7.154  -4.322  1.00  0.83           H  
ATOM   3418 2HG1 VAL A 232     -15.872  -8.631  -3.349  1.00  0.83           H  
ATOM   3419 3HG1 VAL A 232     -16.404  -7.094  -2.713  1.00  0.83           H  
ATOM   3420 1HG2 VAL A 232     -13.852  -5.464  -3.708  1.00  0.83           H  
ATOM   3421 2HG2 VAL A 232     -14.456  -5.324  -2.093  1.00  0.83           H  
ATOM   3422 3HG2 VAL A 232     -12.821  -5.814  -2.304  1.00  0.83           H  
ATOM   3423  N   LEU A 233     -15.497  -9.892  -0.796  1.00  0.75           N  
ATOM   3424  CA  LEU A 233     -15.756 -11.320  -0.709  1.00  0.75           C  
ATOM   3425  C   LEU A 233     -16.510 -11.823  -1.913  1.00  0.75           C  
ATOM   3426  O   LEU A 233     -16.244 -12.907  -2.428  1.00  0.75           O  
ATOM   3427  CB  LEU A 233     -16.608 -11.626   0.506  1.00  0.75           C  
ATOM   3428  CG  LEU A 233     -16.055 -11.254   1.815  1.00  0.75           C  
ATOM   3429  CD1 LEU A 233     -17.081 -11.622   2.845  1.00  0.75           C  
ATOM   3430  CD2 LEU A 233     -14.727 -11.936   2.031  1.00  0.75           C  
ATOM   3431  H   LEU A 233     -16.166  -9.238  -0.409  1.00  0.75           H  
ATOM   3432  HA  LEU A 233     -14.805 -11.849  -0.641  1.00  0.75           H  
ATOM   3433 1HB  LEU A 233     -17.558 -11.099   0.394  1.00  0.75           H  
ATOM   3434 2HB  LEU A 233     -16.818 -12.695   0.520  1.00  0.75           H  
ATOM   3435  HG  LEU A 233     -15.906 -10.169   1.861  1.00  0.75           H  
ATOM   3436 1HD1 LEU A 233     -16.727 -11.356   3.801  1.00  0.75           H  
ATOM   3437 2HD1 LEU A 233     -18.004 -11.098   2.641  1.00  0.75           H  
ATOM   3438 3HD1 LEU A 233     -17.263 -12.695   2.814  1.00  0.75           H  
ATOM   3439 1HD2 LEU A 233     -14.336 -11.658   2.993  1.00  0.75           H  
ATOM   3440 2HD2 LEU A 233     -14.857 -13.016   1.990  1.00  0.75           H  
ATOM   3441 3HD2 LEU A 233     -14.027 -11.625   1.252  1.00  0.75           H  
ATOM   3442  N   ALA A 234     -17.482 -11.038  -2.348  1.00  0.71           N  
ATOM   3443  CA  ALA A 234     -18.266 -11.443  -3.503  1.00  0.71           C  
ATOM   3444  C   ALA A 234     -18.889 -10.259  -4.190  1.00  0.71           C  
ATOM   3445  O   ALA A 234     -19.316  -9.299  -3.552  1.00  0.71           O  
ATOM   3446  CB  ALA A 234     -19.356 -12.419  -3.109  1.00  0.71           C  
ATOM   3447  H   ALA A 234     -17.662 -10.163  -1.857  1.00  0.71           H  
ATOM   3448  HA  ALA A 234     -17.594 -11.923  -4.212  1.00  0.71           H  
ATOM   3449 1HB  ALA A 234     -19.912 -12.725  -3.997  1.00  0.71           H  
ATOM   3450 2HB  ALA A 234     -18.912 -13.302  -2.643  1.00  0.71           H  
ATOM   3451 3HB  ALA A 234     -20.035 -11.941  -2.407  1.00  0.71           H  
ATOM   3452  N   THR A 235     -18.985 -10.368  -5.501  1.00  0.71           N  
ATOM   3453  CA  THR A 235     -19.619  -9.360  -6.330  1.00  0.71           C  
ATOM   3454  C   THR A 235     -20.585  -9.914  -7.359  1.00  0.71           C  
ATOM   3455  O   THR A 235     -20.284 -10.884  -8.065  1.00  0.71           O  
ATOM   3456  CB  THR A 235     -18.568  -8.548  -7.076  1.00  0.71           C  
ATOM   3457  OG1 THR A 235     -17.731  -7.834  -6.161  1.00  0.71           O  
ATOM   3458  CG2 THR A 235     -19.183  -7.606  -8.111  1.00  0.71           C  
ATOM   3459  H   THR A 235     -18.598 -11.188  -5.946  1.00  0.71           H  
ATOM   3460  HA  THR A 235     -20.173  -8.688  -5.684  1.00  0.71           H  
ATOM   3461  HB  THR A 235     -17.966  -9.236  -7.558  1.00  0.71           H  
ATOM   3462  HG1 THR A 235     -18.261  -7.126  -5.739  1.00  0.71           H  
ATOM   3463 1HG2 THR A 235     -18.404  -7.105  -8.642  1.00  0.71           H  
ATOM   3464 2HG2 THR A 235     -19.770  -8.166  -8.826  1.00  0.71           H  
ATOM   3465 3HG2 THR A 235     -19.824  -6.871  -7.611  1.00  0.71           H  
ATOM   3466  N   GLY A 236     -21.728  -9.263  -7.464  1.00  0.72           N  
ATOM   3467  CA  GLY A 236     -22.709  -9.535  -8.488  1.00  0.72           C  
ATOM   3468  C   GLY A 236     -23.005  -8.210  -9.153  1.00  0.72           C  
ATOM   3469  O   GLY A 236     -22.341  -7.210  -8.891  1.00  0.72           O  
ATOM   3470  H   GLY A 236     -21.905  -8.504  -6.810  1.00  0.72           H  
ATOM   3471 1HA  GLY A 236     -22.318 -10.247  -9.214  1.00  0.72           H  
ATOM   3472 2HA  GLY A 236     -23.614  -9.952  -8.054  1.00  0.72           H  
ATOM   3473  N   GLY A 237     -24.006  -8.175  -9.987  1.00  0.75           N  
ATOM   3474  CA  GLY A 237     -24.333  -6.943 -10.665  1.00  0.75           C  
ATOM   3475  C   GLY A 237     -25.101  -7.272 -11.906  1.00  0.75           C  
ATOM   3476  O   GLY A 237     -25.409  -8.438 -12.164  1.00  0.75           O  
ATOM   3477  H   GLY A 237     -24.539  -9.010 -10.177  1.00  0.75           H  
ATOM   3478 1HA  GLY A 237     -24.921  -6.290 -10.018  1.00  0.75           H  
ATOM   3479 2HA  GLY A 237     -23.422  -6.408 -10.929  1.00  0.75           H  
ATOM   3480  N   ASN A 238     -25.432  -6.248 -12.656  1.00  0.79           N  
ATOM   3481  CA  ASN A 238     -26.186  -6.436 -13.871  1.00  0.79           C  
ATOM   3482  C   ASN A 238     -26.096  -5.166 -14.699  1.00  0.79           C  
ATOM   3483  O   ASN A 238     -26.600  -4.109 -14.310  1.00  0.79           O  
ATOM   3484  CB  ASN A 238     -27.615  -6.832 -13.567  1.00  0.79           C  
ATOM   3485  CG  ASN A 238     -28.391  -7.282 -14.777  1.00  0.79           C  
ATOM   3486  OD1 ASN A 238     -28.156  -6.854 -15.914  1.00  0.79           O  
ATOM   3487  ND2 ASN A 238     -29.343  -8.161 -14.546  1.00  0.79           N  
ATOM   3488  H   ASN A 238     -25.117  -5.322 -12.366  1.00  0.79           H  
ATOM   3489  HA  ASN A 238     -25.724  -7.237 -14.450  1.00  0.79           H  
ATOM   3490 1HB  ASN A 238     -27.653  -7.618 -12.819  1.00  0.79           H  
ATOM   3491 2HB  ASN A 238     -28.104  -5.972 -13.151  1.00  0.79           H  
ATOM   3492 1HD2 ASN A 238     -29.902  -8.505 -15.302  1.00  0.79           H  
ATOM   3493 2HD2 ASN A 238     -29.509  -8.489 -13.614  1.00  0.79           H  
ATOM   3494  N   SER A 239     -25.439  -5.253 -15.846  1.00  0.81           N  
ATOM   3495  CA  SER A 239     -25.256  -4.076 -16.685  1.00  0.81           C  
ATOM   3496  C   SER A 239     -26.583  -3.571 -17.279  1.00  0.81           C  
ATOM   3497  O   SER A 239     -26.642  -2.474 -17.825  1.00  0.81           O  
ATOM   3498  CB  SER A 239     -24.244  -4.364 -17.776  1.00  0.81           C  
ATOM   3499  OG  SER A 239     -24.721  -5.331 -18.670  1.00  0.81           O  
ATOM   3500  H   SER A 239     -25.054  -6.143 -16.131  1.00  0.81           H  
ATOM   3501  HA  SER A 239     -24.849  -3.277 -16.062  1.00  0.81           H  
ATOM   3502 1HB  SER A 239     -24.033  -3.440 -18.316  1.00  0.81           H  
ATOM   3503 2HB  SER A 239     -23.307  -4.702 -17.329  1.00  0.81           H  
ATOM   3504  HG  SER A 239     -25.610  -5.051 -18.909  1.00  0.81           H  
ATOM   3505  N   ALA A 240     -27.638  -4.395 -17.228  1.00  0.82           N  
ATOM   3506  CA  ALA A 240     -28.945  -3.980 -17.724  1.00  0.82           C  
ATOM   3507  C   ALA A 240     -29.777  -3.254 -16.650  1.00  0.82           C  
ATOM   3508  O   ALA A 240     -30.863  -2.767 -16.955  1.00  0.82           O  
ATOM   3509  CB  ALA A 240     -29.729  -5.175 -18.239  1.00  0.82           C  
ATOM   3510  H   ALA A 240     -27.558  -5.304 -16.782  1.00  0.82           H  
ATOM   3511  HA  ALA A 240     -28.782  -3.287 -18.549  1.00  0.82           H  
ATOM   3512 1HB  ALA A 240     -30.684  -4.835 -18.639  1.00  0.82           H  
ATOM   3513 2HB  ALA A 240     -29.162  -5.671 -19.020  1.00  0.82           H  
ATOM   3514 3HB  ALA A 240     -29.909  -5.868 -17.425  1.00  0.82           H  
ATOM   3515  N   LEU A 241     -29.299  -3.202 -15.398  1.00  0.82           N  
ATOM   3516  CA  LEU A 241     -30.064  -2.548 -14.331  1.00  0.82           C  
ATOM   3517  C   LEU A 241     -29.368  -1.256 -13.933  1.00  0.82           C  
ATOM   3518  O   LEU A 241     -28.150  -1.145 -14.022  1.00  0.82           O  
ATOM   3519  CB  LEU A 241     -30.215  -3.453 -13.096  1.00  0.82           C  
ATOM   3520  CG  LEU A 241     -30.855  -4.820 -13.325  1.00  0.82           C  
ATOM   3521  CD1 LEU A 241     -30.841  -5.625 -12.014  1.00  0.82           C  
ATOM   3522  CD2 LEU A 241     -32.257  -4.655 -13.816  1.00  0.82           C  
ATOM   3523  H   LEU A 241     -28.387  -3.594 -15.173  1.00  0.82           H  
ATOM   3524  HA  LEU A 241     -31.059  -2.305 -14.703  1.00  0.82           H  
ATOM   3525 1HB  LEU A 241     -29.234  -3.632 -12.695  1.00  0.82           H  
ATOM   3526 2HB  LEU A 241     -30.803  -2.926 -12.345  1.00  0.82           H  
ATOM   3527  HG  LEU A 241     -30.284  -5.352 -14.067  1.00  0.82           H  
ATOM   3528 1HD1 LEU A 241     -31.272  -6.600 -12.188  1.00  0.82           H  
ATOM   3529 2HD1 LEU A 241     -29.833  -5.751 -11.661  1.00  0.82           H  
ATOM   3530 3HD1 LEU A 241     -31.419  -5.102 -11.262  1.00  0.82           H  
ATOM   3531 1HD2 LEU A 241     -32.674  -5.637 -13.983  1.00  0.82           H  
ATOM   3532 2HD2 LEU A 241     -32.845  -4.124 -13.071  1.00  0.82           H  
ATOM   3533 3HD2 LEU A 241     -32.262  -4.088 -14.755  1.00  0.82           H  
ATOM   3534  N   GLY A 242     -30.143  -0.283 -13.482  1.00  0.81           N  
ATOM   3535  CA  GLY A 242     -29.586   1.001 -13.059  1.00  0.81           C  
ATOM   3536  C   GLY A 242     -30.619   2.090 -13.281  1.00  0.81           C  
ATOM   3537  O   GLY A 242     -31.756   1.796 -13.676  1.00  0.81           O  
ATOM   3538  H   GLY A 242     -31.138  -0.434 -13.431  1.00  0.81           H  
ATOM   3539 1HA  GLY A 242     -29.302   0.961 -12.007  1.00  0.81           H  
ATOM   3540 2HA  GLY A 242     -28.683   1.228 -13.631  1.00  0.81           H  
ATOM   3541  N   GLY A 243     -30.216   3.342 -13.084  1.00  0.79           N  
ATOM   3542  CA  GLY A 243     -31.123   4.475 -13.227  1.00  0.79           C  
ATOM   3543  C   GLY A 243     -31.754   4.513 -14.601  1.00  0.79           C  
ATOM   3544  O   GLY A 243     -32.930   4.813 -14.734  1.00  0.79           O  
ATOM   3545  H   GLY A 243     -29.245   3.509 -12.812  1.00  0.79           H  
ATOM   3546 1HA  GLY A 243     -31.892   4.442 -12.463  1.00  0.79           H  
ATOM   3547 2HA  GLY A 243     -30.566   5.396 -13.068  1.00  0.79           H  
ATOM   3548  N   ASP A 244     -30.995   4.156 -15.623  1.00  0.78           N  
ATOM   3549  CA  ASP A 244     -31.486   4.147 -16.987  1.00  0.78           C  
ATOM   3550  C   ASP A 244     -32.635   3.154 -17.170  1.00  0.78           C  
ATOM   3551  O   ASP A 244     -33.527   3.396 -17.977  1.00  0.78           O  
ATOM   3552  CB  ASP A 244     -30.347   3.861 -17.972  1.00  0.78           C  
ATOM   3553  CG  ASP A 244     -29.332   5.055 -18.157  1.00  0.78           C  
ATOM   3554  OD1 ASP A 244     -29.614   6.194 -17.744  1.00  0.78           O  
ATOM   3555  OD2 ASP A 244     -28.288   4.804 -18.728  1.00  0.78           O  
ATOM   3556  H   ASP A 244     -30.036   3.900 -15.435  1.00  0.78           H  
ATOM   3557  HA  ASP A 244     -31.867   5.141 -17.212  1.00  0.78           H  
ATOM   3558 1HB  ASP A 244     -29.791   2.989 -17.622  1.00  0.78           H  
ATOM   3559 2HB  ASP A 244     -30.768   3.607 -18.945  1.00  0.78           H  
ATOM   3560  N   ASP A 245     -32.631   2.027 -16.440  1.00  0.76           N  
ATOM   3561  CA  ASP A 245     -33.701   1.032 -16.562  1.00  0.76           C  
ATOM   3562  C   ASP A 245     -34.937   1.585 -15.881  1.00  0.76           C  
ATOM   3563  O   ASP A 245     -36.066   1.471 -16.366  1.00  0.76           O  
ATOM   3564  CB  ASP A 245     -33.278  -0.325 -15.976  1.00  0.76           C  
ATOM   3565  CG  ASP A 245     -34.320  -1.459 -16.212  1.00  0.76           C  
ATOM   3566  OD1 ASP A 245     -34.729  -1.657 -17.351  1.00  0.76           O  
ATOM   3567  OD2 ASP A 245     -34.636  -2.161 -15.264  1.00  0.76           O  
ATOM   3568  H   ASP A 245     -31.914   1.879 -15.736  1.00  0.76           H  
ATOM   3569  HA  ASP A 245     -33.921   0.885 -17.617  1.00  0.76           H  
ATOM   3570 1HB  ASP A 245     -32.324  -0.629 -16.415  1.00  0.76           H  
ATOM   3571 2HB  ASP A 245     -33.118  -0.216 -14.901  1.00  0.76           H  
ATOM   3572  N   ILE A 246     -34.708   2.236 -14.760  1.00  0.75           N  
ATOM   3573  CA  ILE A 246     -35.782   2.835 -14.003  1.00  0.75           C  
ATOM   3574  C   ILE A 246     -36.450   3.937 -14.834  1.00  0.75           C  
ATOM   3575  O   ILE A 246     -37.675   3.960 -15.005  1.00  0.75           O  
ATOM   3576  CB  ILE A 246     -35.185   3.397 -12.711  1.00  0.75           C  
ATOM   3577  CG1 ILE A 246     -34.699   2.235 -11.854  1.00  0.75           C  
ATOM   3578  CG2 ILE A 246     -36.134   4.164 -12.011  1.00  0.75           C  
ATOM   3579  CD1 ILE A 246     -33.824   2.611 -10.688  1.00  0.75           C  
ATOM   3580  H   ILE A 246     -33.748   2.292 -14.413  1.00  0.75           H  
ATOM   3581  HA  ILE A 246     -36.520   2.070 -13.767  1.00  0.75           H  
ATOM   3582  HB  ILE A 246     -34.338   4.017 -12.944  1.00  0.75           H  
ATOM   3583 1HG1 ILE A 246     -35.570   1.704 -11.473  1.00  0.75           H  
ATOM   3584 2HG1 ILE A 246     -34.133   1.570 -12.495  1.00  0.75           H  
ATOM   3585 1HG2 ILE A 246     -35.681   4.537 -11.105  1.00  0.75           H  
ATOM   3586 2HG2 ILE A 246     -36.474   4.990 -12.632  1.00  0.75           H  
ATOM   3587 3HG2 ILE A 246     -36.921   3.530 -11.782  1.00  0.75           H  
ATOM   3588 1HD1 ILE A 246     -33.532   1.709 -10.149  1.00  0.75           H  
ATOM   3589 2HD1 ILE A 246     -32.939   3.110 -11.041  1.00  0.75           H  
ATOM   3590 3HD1 ILE A 246     -34.358   3.268 -10.028  1.00  0.75           H  
ATOM   3591  N   ASP A 247     -35.616   4.804 -15.410  1.00  0.74           N  
ATOM   3592  CA  ASP A 247     -36.039   5.919 -16.238  1.00  0.74           C  
ATOM   3593  C   ASP A 247     -36.700   5.405 -17.512  1.00  0.74           C  
ATOM   3594  O   ASP A 247     -37.682   5.984 -17.978  1.00  0.74           O  
ATOM   3595  CB  ASP A 247     -34.818   6.787 -16.537  1.00  0.74           C  
ATOM   3596  CG  ASP A 247     -34.326   7.487 -15.259  1.00  0.74           C  
ATOM   3597  OD1 ASP A 247     -35.068   7.598 -14.308  1.00  0.74           O  
ATOM   3598  OD2 ASP A 247     -33.181   7.873 -15.209  1.00  0.74           O  
ATOM   3599  H   ASP A 247     -34.625   4.694 -15.235  1.00  0.74           H  
ATOM   3600  HA  ASP A 247     -36.764   6.512 -15.683  1.00  0.74           H  
ATOM   3601 1HB  ASP A 247     -34.022   6.163 -16.936  1.00  0.74           H  
ATOM   3602 2HB  ASP A 247     -35.069   7.538 -17.289  1.00  0.74           H  
ATOM   3603  N   ARG A 248     -36.186   4.296 -18.065  1.00  0.72           N  
ATOM   3604  CA  ARG A 248     -36.757   3.658 -19.250  1.00  0.72           C  
ATOM   3605  C   ARG A 248     -38.198   3.263 -18.985  1.00  0.72           C  
ATOM   3606  O   ARG A 248     -39.085   3.550 -19.788  1.00  0.72           O  
ATOM   3607  CB  ARG A 248     -35.954   2.419 -19.632  1.00  0.72           C  
ATOM   3608  CG  ARG A 248     -36.407   1.631 -20.844  1.00  0.72           C  
ATOM   3609  CD  ARG A 248     -35.566   0.370 -21.005  1.00  0.72           C  
ATOM   3610  NE  ARG A 248     -35.807  -0.633 -19.938  1.00  0.72           N  
ATOM   3611  CZ  ARG A 248     -36.836  -1.501 -19.917  1.00  0.72           C  
ATOM   3612  NH1 ARG A 248     -37.711  -1.526 -20.897  1.00  0.72           N  
ATOM   3613  NH2 ARG A 248     -36.940  -2.336 -18.906  1.00  0.72           N  
ATOM   3614  H   ARG A 248     -35.345   3.879 -17.673  1.00  0.72           H  
ATOM   3615  HA  ARG A 248     -36.728   4.367 -20.076  1.00  0.72           H  
ATOM   3616 1HB  ARG A 248     -34.930   2.705 -19.826  1.00  0.72           H  
ATOM   3617 2HB  ARG A 248     -35.944   1.728 -18.805  1.00  0.72           H  
ATOM   3618 1HG  ARG A 248     -37.448   1.339 -20.713  1.00  0.72           H  
ATOM   3619 2HG  ARG A 248     -36.305   2.240 -21.742  1.00  0.72           H  
ATOM   3620 1HD  ARG A 248     -35.793  -0.094 -21.963  1.00  0.72           H  
ATOM   3621 2HD  ARG A 248     -34.511   0.642 -20.976  1.00  0.72           H  
ATOM   3622  HE  ARG A 248     -35.162  -0.687 -19.126  1.00  0.72           H  
ATOM   3623 1HH1 ARG A 248     -37.599  -0.896 -21.676  1.00  0.72           H  
ATOM   3624 2HH1 ARG A 248     -38.472  -2.188 -20.875  1.00  0.72           H  
ATOM   3625 1HH2 ARG A 248     -36.223  -2.290 -18.160  1.00  0.72           H  
ATOM   3626 2HH2 ARG A 248     -37.688  -2.999 -18.862  1.00  0.72           H  
ATOM   3627  N   LEU A 249     -38.452   2.621 -17.845  1.00  0.71           N  
ATOM   3628  CA  LEU A 249     -39.816   2.215 -17.542  1.00  0.71           C  
ATOM   3629  C   LEU A 249     -40.734   3.418 -17.371  1.00  0.71           C  
ATOM   3630  O   LEU A 249     -41.871   3.409 -17.852  1.00  0.71           O  
ATOM   3631  CB  LEU A 249     -39.856   1.364 -16.284  1.00  0.71           C  
ATOM   3632  CG  LEU A 249     -39.220   0.010 -16.401  1.00  0.71           C  
ATOM   3633  CD1 LEU A 249     -39.266  -0.631 -15.061  1.00  0.71           C  
ATOM   3634  CD2 LEU A 249     -39.937  -0.808 -17.455  1.00  0.71           C  
ATOM   3635  H   LEU A 249     -37.688   2.387 -17.205  1.00  0.71           H  
ATOM   3636  HA  LEU A 249     -40.184   1.619 -18.374  1.00  0.71           H  
ATOM   3637 1HB  LEU A 249     -39.347   1.904 -15.482  1.00  0.71           H  
ATOM   3638 2HB  LEU A 249     -40.889   1.213 -15.997  1.00  0.71           H  
ATOM   3639  HG  LEU A 249     -38.172   0.121 -16.683  1.00  0.71           H  
ATOM   3640 1HD1 LEU A 249     -38.786  -1.607 -15.103  1.00  0.71           H  
ATOM   3641 2HD1 LEU A 249     -38.746   0.014 -14.363  1.00  0.71           H  
ATOM   3642 3HD1 LEU A 249     -40.297  -0.747 -14.747  1.00  0.71           H  
ATOM   3643 1HD2 LEU A 249     -39.471  -1.788 -17.530  1.00  0.71           H  
ATOM   3644 2HD2 LEU A 249     -40.985  -0.923 -17.174  1.00  0.71           H  
ATOM   3645 3HD2 LEU A 249     -39.869  -0.298 -18.416  1.00  0.71           H  
ATOM   3646  N   ILE A 250     -40.226   4.480 -16.746  1.00  0.70           N  
ATOM   3647  CA  ILE A 250     -41.013   5.695 -16.563  1.00  0.70           C  
ATOM   3648  C   ILE A 250     -41.303   6.306 -17.935  1.00  0.70           C  
ATOM   3649  O   ILE A 250     -42.423   6.739 -18.207  1.00  0.70           O  
ATOM   3650  CB  ILE A 250     -40.295   6.689 -15.645  1.00  0.70           C  
ATOM   3651  CG1 ILE A 250     -40.210   6.105 -14.214  1.00  0.70           C  
ATOM   3652  CG2 ILE A 250     -41.065   8.022 -15.643  1.00  0.70           C  
ATOM   3653  CD1 ILE A 250     -39.260   6.845 -13.316  1.00  0.70           C  
ATOM   3654  H   ILE A 250     -39.281   4.424 -16.353  1.00  0.70           H  
ATOM   3655  HA  ILE A 250     -41.962   5.435 -16.105  1.00  0.70           H  
ATOM   3656  HB  ILE A 250     -39.281   6.840 -16.000  1.00  0.70           H  
ATOM   3657 1HG1 ILE A 250     -41.201   6.127 -13.761  1.00  0.70           H  
ATOM   3658 2HG1 ILE A 250     -39.879   5.067 -14.275  1.00  0.70           H  
ATOM   3659 1HG2 ILE A 250     -40.555   8.738 -14.994  1.00  0.70           H  
ATOM   3660 2HG2 ILE A 250     -41.107   8.419 -16.659  1.00  0.70           H  
ATOM   3661 3HG2 ILE A 250     -42.080   7.856 -15.277  1.00  0.70           H  
ATOM   3662 1HD1 ILE A 250     -39.242   6.379 -12.335  1.00  0.70           H  
ATOM   3663 2HD1 ILE A 250     -38.260   6.808 -13.749  1.00  0.70           H  
ATOM   3664 3HD1 ILE A 250     -39.575   7.880 -13.224  1.00  0.70           H  
ATOM   3665  N   THR A 251     -40.292   6.331 -18.802  1.00  0.69           N  
ATOM   3666  CA  THR A 251     -40.420   6.851 -20.153  1.00  0.69           C  
ATOM   3667  C   THR A 251     -41.481   6.071 -20.917  1.00  0.69           C  
ATOM   3668  O   THR A 251     -42.335   6.664 -21.579  1.00  0.69           O  
ATOM   3669  CB  THR A 251     -39.079   6.738 -20.896  1.00  0.69           C  
ATOM   3670  OG1 THR A 251     -38.099   7.507 -20.199  1.00  0.69           O  
ATOM   3671  CG2 THR A 251     -39.211   7.231 -22.311  1.00  0.69           C  
ATOM   3672  H   THR A 251     -39.388   5.977 -18.510  1.00  0.69           H  
ATOM   3673  HA  THR A 251     -40.718   7.896 -20.104  1.00  0.69           H  
ATOM   3674  HB  THR A 251     -38.762   5.707 -20.917  1.00  0.69           H  
ATOM   3675  HG1 THR A 251     -37.943   7.090 -19.319  1.00  0.69           H  
ATOM   3676 1HG2 THR A 251     -38.251   7.149 -22.819  1.00  0.69           H  
ATOM   3677 2HG2 THR A 251     -39.956   6.634 -22.838  1.00  0.69           H  
ATOM   3678 3HG2 THR A 251     -39.517   8.242 -22.289  1.00  0.69           H  
ATOM   3679  N   ASN A 252     -41.438   4.738 -20.818  1.00  0.69           N  
ATOM   3680  CA  ASN A 252     -42.413   3.896 -21.494  1.00  0.69           C  
ATOM   3681  C   ASN A 252     -43.811   4.160 -20.952  1.00  0.69           C  
ATOM   3682  O   ASN A 252     -44.780   4.199 -21.715  1.00  0.69           O  
ATOM   3683  CB  ASN A 252     -42.031   2.442 -21.362  1.00  0.69           C  
ATOM   3684  CG  ASN A 252     -40.852   2.098 -22.233  1.00  0.69           C  
ATOM   3685  OD1 ASN A 252     -40.528   2.813 -23.191  1.00  0.69           O  
ATOM   3686  ND2 ASN A 252     -40.208   1.008 -21.934  1.00  0.69           N  
ATOM   3687  H   ASN A 252     -40.694   4.304 -20.274  1.00  0.69           H  
ATOM   3688  HA  ASN A 252     -42.419   4.154 -22.551  1.00  0.69           H  
ATOM   3689 1HB  ASN A 252     -41.775   2.229 -20.323  1.00  0.69           H  
ATOM   3690 2HB  ASN A 252     -42.876   1.811 -21.632  1.00  0.69           H  
ATOM   3691 1HD2 ASN A 252     -39.430   0.735 -22.495  1.00  0.69           H  
ATOM   3692 2HD2 ASN A 252     -40.500   0.453 -21.158  1.00  0.69           H  
ATOM   3693  N   TRP A 253     -43.912   4.402 -19.641  1.00  0.69           N  
ATOM   3694  CA  TRP A 253     -45.180   4.748 -19.020  1.00  0.69           C  
ATOM   3695  C   TRP A 253     -45.696   6.034 -19.652  1.00  0.69           C  
ATOM   3696  O   TRP A 253     -46.864   6.108 -20.039  1.00  0.69           O  
ATOM   3697  CB  TRP A 253     -45.031   4.880 -17.495  1.00  0.69           C  
ATOM   3698  CG  TRP A 253     -46.252   5.348 -16.784  1.00  0.69           C  
ATOM   3699  CD1 TRP A 253     -47.286   4.601 -16.305  1.00  0.69           C  
ATOM   3700  CD2 TRP A 253     -46.557   6.721 -16.451  1.00  0.69           C  
ATOM   3701  NE1 TRP A 253     -48.214   5.418 -15.700  1.00  0.69           N  
ATOM   3702  CE2 TRP A 253     -47.779   6.720 -15.784  1.00  0.69           C  
ATOM   3703  CE3 TRP A 253     -45.894   7.929 -16.663  1.00  0.69           C  
ATOM   3704  CZ2 TRP A 253     -48.364   7.892 -15.329  1.00  0.69           C  
ATOM   3705  CZ3 TRP A 253     -46.470   9.100 -16.223  1.00  0.69           C  
ATOM   3706  CH2 TRP A 253     -47.681   9.084 -15.570  1.00  0.69           C  
ATOM   3707  H   TRP A 253     -43.085   4.318 -19.051  1.00  0.69           H  
ATOM   3708  HA  TRP A 253     -45.895   3.952 -19.223  1.00  0.69           H  
ATOM   3709 1HB  TRP A 253     -44.732   3.920 -17.076  1.00  0.69           H  
ATOM   3710 2HB  TRP A 253     -44.250   5.573 -17.264  1.00  0.69           H  
ATOM   3711  HD1 TRP A 253     -47.365   3.519 -16.387  1.00  0.69           H  
ATOM   3712  HE1 TRP A 253     -49.073   5.114 -15.264  1.00  0.69           H  
ATOM   3713  HE3 TRP A 253     -44.941   7.934 -17.171  1.00  0.69           H  
ATOM   3714  HZ2 TRP A 253     -49.324   7.903 -14.807  1.00  0.69           H  
ATOM   3715  HZ3 TRP A 253     -45.938  10.031 -16.409  1.00  0.69           H  
ATOM   3716  HH2 TRP A 253     -48.122  10.020 -15.234  1.00  0.69           H  
ATOM   3717  N   ILE A 254     -44.820   7.034 -19.809  1.00  0.71           N  
ATOM   3718  CA  ILE A 254     -45.234   8.294 -20.410  1.00  0.71           C  
ATOM   3719  C   ILE A 254     -45.723   8.068 -21.842  1.00  0.71           C  
ATOM   3720  O   ILE A 254     -46.745   8.626 -22.252  1.00  0.71           O  
ATOM   3721  CB  ILE A 254     -44.113   9.338 -20.471  1.00  0.71           C  
ATOM   3722  CG1 ILE A 254     -43.682   9.847 -19.078  1.00  0.71           C  
ATOM   3723  CG2 ILE A 254     -44.633  10.454 -21.284  1.00  0.71           C  
ATOM   3724  CD1 ILE A 254     -42.381  10.686 -19.101  1.00  0.71           C  
ATOM   3725  H   ILE A 254     -43.865   6.918 -19.467  1.00  0.71           H  
ATOM   3726  HA  ILE A 254     -46.054   8.703 -19.821  1.00  0.71           H  
ATOM   3727  HB  ILE A 254     -43.234   8.916 -20.952  1.00  0.71           H  
ATOM   3728 1HG1 ILE A 254     -44.484  10.443 -18.656  1.00  0.71           H  
ATOM   3729 2HG1 ILE A 254     -43.505   8.997 -18.437  1.00  0.71           H  
ATOM   3730 1HG2 ILE A 254     -43.878  11.192 -21.365  1.00  0.71           H  
ATOM   3731 2HG2 ILE A 254     -44.901  10.096 -22.272  1.00  0.71           H  
ATOM   3732 3HG2 ILE A 254     -45.514  10.873 -20.799  1.00  0.71           H  
ATOM   3733 1HD1 ILE A 254     -42.130  11.003 -18.087  1.00  0.71           H  
ATOM   3734 2HD1 ILE A 254     -41.566  10.085 -19.503  1.00  0.71           H  
ATOM   3735 3HD1 ILE A 254     -42.525  11.562 -19.728  1.00  0.71           H  
ATOM   3736  N   ILE A 255     -44.994   7.259 -22.609  1.00  0.74           N  
ATOM   3737  CA  ILE A 255     -45.381   6.987 -23.988  1.00  0.74           C  
ATOM   3738  C   ILE A 255     -46.771   6.343 -24.016  1.00  0.74           C  
ATOM   3739  O   ILE A 255     -47.622   6.694 -24.846  1.00  0.74           O  
ATOM   3740  CB  ILE A 255     -44.337   6.114 -24.707  1.00  0.74           C  
ATOM   3741  CG1 ILE A 255     -43.050   6.899 -24.908  1.00  0.74           C  
ATOM   3742  CG2 ILE A 255     -44.868   5.675 -26.005  1.00  0.74           C  
ATOM   3743  CD1 ILE A 255     -41.872   6.055 -25.365  1.00  0.74           C  
ATOM   3744  H   ILE A 255     -44.145   6.842 -22.225  1.00  0.74           H  
ATOM   3745  HA  ILE A 255     -45.437   7.922 -24.525  1.00  0.74           H  
ATOM   3746  HB  ILE A 255     -44.104   5.244 -24.096  1.00  0.74           H  
ATOM   3747 1HG1 ILE A 255     -43.227   7.682 -25.641  1.00  0.74           H  
ATOM   3748 2HG1 ILE A 255     -42.788   7.358 -23.964  1.00  0.74           H  
ATOM   3749 1HG2 ILE A 255     -44.148   5.061 -26.508  1.00  0.74           H  
ATOM   3750 2HG2 ILE A 255     -45.758   5.104 -25.805  1.00  0.74           H  
ATOM   3751 3HG2 ILE A 255     -45.108   6.532 -26.632  1.00  0.74           H  
ATOM   3752 1HD1 ILE A 255     -40.992   6.688 -25.473  1.00  0.74           H  
ATOM   3753 2HD1 ILE A 255     -41.670   5.279 -24.623  1.00  0.74           H  
ATOM   3754 3HD1 ILE A 255     -42.105   5.592 -26.318  1.00  0.74           H  
ATOM   3755  N   LYS A 256     -47.026   5.402 -23.107  1.00  0.78           N  
ATOM   3756  CA  LYS A 256     -48.351   4.803 -23.047  1.00  0.78           C  
ATOM   3757  C   LYS A 256     -49.415   5.855 -22.678  1.00  0.78           C  
ATOM   3758  O   LYS A 256     -50.492   5.878 -23.269  1.00  0.78           O  
ATOM   3759  CB  LYS A 256     -48.361   3.640 -22.058  1.00  0.78           C  
ATOM   3760  CG  LYS A 256     -47.583   2.416 -22.543  1.00  0.78           C  
ATOM   3761  CD  LYS A 256     -47.587   1.308 -21.507  1.00  0.78           C  
ATOM   3762  CE  LYS A 256     -46.794   0.102 -21.983  1.00  0.78           C  
ATOM   3763  NZ  LYS A 256     -46.762  -0.978 -20.958  1.00  0.78           N  
ATOM   3764  H   LYS A 256     -46.296   5.104 -22.458  1.00  0.78           H  
ATOM   3765  HA  LYS A 256     -48.593   4.412 -24.034  1.00  0.78           H  
ATOM   3766 1HB  LYS A 256     -47.917   3.965 -21.116  1.00  0.78           H  
ATOM   3767 2HB  LYS A 256     -49.386   3.340 -21.854  1.00  0.78           H  
ATOM   3768 1HG  LYS A 256     -48.030   2.048 -23.466  1.00  0.78           H  
ATOM   3769 2HG  LYS A 256     -46.555   2.705 -22.752  1.00  0.78           H  
ATOM   3770 1HD  LYS A 256     -47.140   1.682 -20.584  1.00  0.78           H  
ATOM   3771 2HD  LYS A 256     -48.612   1.003 -21.299  1.00  0.78           H  
ATOM   3772 1HE  LYS A 256     -47.246  -0.287 -22.894  1.00  0.78           H  
ATOM   3773 2HE  LYS A 256     -45.770   0.413 -22.201  1.00  0.78           H  
ATOM   3774 1HZ  LYS A 256     -46.228  -1.760 -21.307  1.00  0.78           H  
ATOM   3775 2HZ  LYS A 256     -46.334  -0.626 -20.114  1.00  0.78           H  
ATOM   3776 3HZ  LYS A 256     -47.706  -1.278 -20.757  1.00  0.78           H  
ATOM   3777  N   GLN A 257     -49.092   6.783 -21.764  1.00  0.84           N  
ATOM   3778  CA  GLN A 257     -50.020   7.854 -21.349  1.00  0.84           C  
ATOM   3779  C   GLN A 257     -50.367   8.792 -22.522  1.00  0.84           C  
ATOM   3780  O   GLN A 257     -51.476   9.325 -22.608  1.00  0.84           O  
ATOM   3781  CB  GLN A 257     -49.437   8.645 -20.186  1.00  0.84           C  
ATOM   3782  CG  GLN A 257     -49.335   7.904 -18.853  1.00  0.84           C  
ATOM   3783  CD  GLN A 257     -50.671   7.669 -18.135  1.00  0.84           C  
ATOM   3784  OE1 GLN A 257     -51.404   8.607 -17.753  1.00  0.84           O  
ATOM   3785  NE2 GLN A 257     -51.008   6.395 -17.949  1.00  0.84           N  
ATOM   3786  H   GLN A 257     -48.185   6.717 -21.301  1.00  0.84           H  
ATOM   3787  HA  GLN A 257     -50.944   7.388 -21.011  1.00  0.84           H  
ATOM   3788 1HB  GLN A 257     -48.453   9.018 -20.447  1.00  0.84           H  
ATOM   3789 2HB  GLN A 257     -50.057   9.474 -20.038  1.00  0.84           H  
ATOM   3790 1HG  GLN A 257     -48.888   6.936 -19.023  1.00  0.84           H  
ATOM   3791 2HG  GLN A 257     -48.699   8.490 -18.209  1.00  0.84           H  
ATOM   3792 1HE2 GLN A 257     -51.867   6.165 -17.490  1.00  0.84           H  
ATOM   3793 2HE2 GLN A 257     -50.406   5.665 -18.276  1.00  0.84           H  
ATOM   3794  N   LEU A 258     -49.422   8.933 -23.454  1.00  0.91           N  
ATOM   3795  CA  LEU A 258     -49.573   9.704 -24.692  1.00  0.91           C  
ATOM   3796  C   LEU A 258     -50.360   8.939 -25.758  1.00  0.91           C  
ATOM   3797  O   LEU A 258     -50.645   9.487 -26.821  1.00  0.91           O  
ATOM   3798  CB  LEU A 258     -48.181  10.047 -25.264  1.00  0.91           C  
ATOM   3799  CG  LEU A 258     -47.344  11.106 -24.521  1.00  0.91           C  
ATOM   3800  CD1 LEU A 258     -45.918  11.065 -24.937  1.00  0.91           C  
ATOM   3801  CD2 LEU A 258     -47.831  12.457 -25.001  1.00  0.91           C  
ATOM   3802  H   LEU A 258     -48.516   8.500 -23.269  1.00  0.91           H  
ATOM   3803  HA  LEU A 258     -50.105  10.626 -24.459  1.00  0.91           H  
ATOM   3804 1HB  LEU A 258     -47.594   9.140 -25.324  1.00  0.91           H  
ATOM   3805 2HB  LEU A 258     -48.335  10.419 -26.260  1.00  0.91           H  
ATOM   3806  HG  LEU A 258     -47.439  10.983 -23.440  1.00  0.91           H  
ATOM   3807 1HD1 LEU A 258     -45.370  11.867 -24.439  1.00  0.91           H  
ATOM   3808 2HD1 LEU A 258     -45.483  10.119 -24.673  1.00  0.91           H  
ATOM   3809 3HD1 LEU A 258     -45.881  11.200 -25.996  1.00  0.91           H  
ATOM   3810 1HD2 LEU A 258     -47.256  13.252 -24.524  1.00  0.91           H  
ATOM   3811 2HD2 LEU A 258     -47.687  12.516 -26.080  1.00  0.91           H  
ATOM   3812 3HD2 LEU A 258     -48.877  12.585 -24.791  1.00  0.91           H  
ATOM   3813  N   ASN A 259     -50.716   7.680 -25.476  1.00  0.99           N  
ATOM   3814  CA  ASN A 259     -51.401   6.783 -26.401  1.00  0.99           C  
ATOM   3815  C   ASN A 259     -50.612   6.587 -27.690  1.00  0.99           C  
ATOM   3816  O   ASN A 259     -51.187   6.513 -28.778  1.00  0.99           O  
ATOM   3817  CB  ASN A 259     -52.802   7.288 -26.715  1.00  0.99           C  
ATOM   3818  CG  ASN A 259     -53.701   7.331 -25.502  1.00  0.99           C  
ATOM   3819  OD1 ASN A 259     -53.798   6.361 -24.740  1.00  0.99           O  
ATOM   3820  ND2 ASN A 259     -54.364   8.446 -25.313  1.00  0.99           N  
ATOM   3821  H   ASN A 259     -50.491   7.288 -24.567  1.00  0.99           H  
ATOM   3822  HA  ASN A 259     -51.484   5.806 -25.920  1.00  0.99           H  
ATOM   3823 1HB  ASN A 259     -52.761   8.279 -27.158  1.00  0.99           H  
ATOM   3824 2HB  ASN A 259     -53.256   6.629 -27.452  1.00  0.99           H  
ATOM   3825 1HD2 ASN A 259     -54.974   8.537 -24.526  1.00  0.99           H  
ATOM   3826 2HD2 ASN A 259     -54.255   9.207 -25.953  1.00  0.99           H  
ATOM   3827  N   ILE A 260     -49.290   6.480 -27.558  1.00  1.06           N  
ATOM   3828  CA  ILE A 260     -48.405   6.291 -28.698  1.00  1.06           C  
ATOM   3829  C   ILE A 260     -47.610   5.002 -28.657  1.00  1.06           C  
ATOM   3830  O   ILE A 260     -47.088   4.602 -27.630  1.00  1.06           O  
ATOM   3831  CB  ILE A 260     -47.462   7.504 -28.862  1.00  1.06           C  
ATOM   3832  CG1 ILE A 260     -48.302   8.727 -29.192  1.00  1.06           C  
ATOM   3833  CG2 ILE A 260     -46.412   7.263 -29.942  1.00  1.06           C  
ATOM   3834  CD1 ILE A 260     -47.567   9.997 -29.139  1.00  1.06           C  
ATOM   3835  H   ILE A 260     -48.873   6.546 -26.627  1.00  1.06           H  
ATOM   3836  HA  ILE A 260     -49.024   6.254 -29.592  1.00  1.06           H  
ATOM   3837  HB  ILE A 260     -46.964   7.702 -27.909  1.00  1.06           H  
ATOM   3838 1HG1 ILE A 260     -48.712   8.604 -30.191  1.00  1.06           H  
ATOM   3839 2HG1 ILE A 260     -49.111   8.793 -28.503  1.00  1.06           H  
ATOM   3840 1HG2 ILE A 260     -45.778   8.138 -30.031  1.00  1.06           H  
ATOM   3841 2HG2 ILE A 260     -45.807   6.412 -29.672  1.00  1.06           H  
ATOM   3842 3HG2 ILE A 260     -46.897   7.075 -30.899  1.00  1.06           H  
ATOM   3843 1HD1 ILE A 260     -48.241  10.804 -29.389  1.00  1.06           H  
ATOM   3844 2HD1 ILE A 260     -47.184  10.139 -28.145  1.00  1.06           H  
ATOM   3845 3HD1 ILE A 260     -46.748   9.971 -29.852  1.00  1.06           H  
ATOM   3846  N   ASP A 261     -47.563   4.321 -29.784  1.00  1.13           N  
ATOM   3847  CA  ASP A 261     -46.746   3.129 -29.929  1.00  1.13           C  
ATOM   3848  C   ASP A 261     -45.286   3.579 -29.949  1.00  1.13           C  
ATOM   3849  O   ASP A 261     -44.930   4.339 -30.839  1.00  1.13           O  
ATOM   3850  CB  ASP A 261     -47.076   2.396 -31.237  1.00  1.13           C  
ATOM   3851  CG  ASP A 261     -46.301   1.066 -31.457  1.00  1.13           C  
ATOM   3852  OD1 ASP A 261     -45.097   0.979 -31.185  1.00  1.13           O  
ATOM   3853  OD2 ASP A 261     -46.902   0.104 -31.928  1.00  1.13           O  
ATOM   3854  H   ASP A 261     -48.071   4.672 -30.585  1.00  1.13           H  
ATOM   3855  HA  ASP A 261     -46.958   2.462 -29.104  1.00  1.13           H  
ATOM   3856 1HB  ASP A 261     -48.144   2.173 -31.264  1.00  1.13           H  
ATOM   3857 2HB  ASP A 261     -46.865   3.061 -32.087  1.00  1.13           H  
ATOM   3858  N   PRO A 262     -44.407   3.152 -29.021  1.00  1.19           N  
ATOM   3859  CA  PRO A 262     -43.014   3.576 -28.917  1.00  1.19           C  
ATOM   3860  C   PRO A 262     -42.269   3.561 -30.255  1.00  1.19           C  
ATOM   3861  O   PRO A 262     -41.328   4.333 -30.437  1.00  1.19           O  
ATOM   3862  CB  PRO A 262     -42.428   2.526 -27.963  1.00  1.19           C  
ATOM   3863  CG  PRO A 262     -43.592   2.124 -27.084  1.00  1.19           C  
ATOM   3864  CD  PRO A 262     -44.807   2.158 -28.000  1.00  1.19           C  
ATOM   3865  HA  PRO A 262     -42.975   4.576 -28.473  1.00  1.19           H  
ATOM   3866 1HB  PRO A 262     -42.012   1.684 -28.538  1.00  1.19           H  
ATOM   3867 2HB  PRO A 262     -41.598   2.967 -27.389  1.00  1.19           H  
ATOM   3868 1HG  PRO A 262     -43.413   1.119 -26.676  1.00  1.19           H  
ATOM   3869 2HG  PRO A 262     -43.677   2.796 -26.220  1.00  1.19           H  
ATOM   3870 1HD  PRO A 262     -44.995   1.178 -28.470  1.00  1.19           H  
ATOM   3871 2HD  PRO A 262     -45.657   2.519 -27.405  1.00  1.19           H  
ATOM   3872  N   LYS A 263     -42.663   2.693 -31.196  1.00  1.21           N  
ATOM   3873  CA  LYS A 263     -41.988   2.613 -32.495  1.00  1.21           C  
ATOM   3874  C   LYS A 263     -42.107   3.919 -33.294  1.00  1.21           C  
ATOM   3875  O   LYS A 263     -41.305   4.177 -34.193  1.00  1.21           O  
ATOM   3876  CB  LYS A 263     -42.542   1.448 -33.315  1.00  1.21           C  
ATOM   3877  CG  LYS A 263     -42.230   0.069 -32.731  1.00  1.21           C  
ATOM   3878  CD  LYS A 263     -42.675  -1.067 -33.661  1.00  1.21           C  
ATOM   3879  CE  LYS A 263     -44.194  -1.103 -33.753  1.00  1.21           C  
ATOM   3880  NZ  LYS A 263     -44.810  -1.381 -32.439  1.00  1.21           N  
ATOM   3881  H   LYS A 263     -43.475   2.076 -31.039  1.00  1.21           H  
ATOM   3882  HA  LYS A 263     -40.928   2.433 -32.315  1.00  1.21           H  
ATOM   3883 1HB  LYS A 263     -43.631   1.545 -33.378  1.00  1.21           H  
ATOM   3884 2HB  LYS A 263     -42.148   1.493 -34.329  1.00  1.21           H  
ATOM   3885 1HG  LYS A 263     -41.161  -0.017 -32.543  1.00  1.21           H  
ATOM   3886 2HG  LYS A 263     -42.760  -0.030 -31.778  1.00  1.21           H  
ATOM   3887 1HD  LYS A 263     -42.257  -0.916 -34.655  1.00  1.21           H  
ATOM   3888 2HD  LYS A 263     -42.320  -2.019 -33.271  1.00  1.21           H  
ATOM   3889 1HE  LYS A 263     -44.547  -0.131 -34.101  1.00  1.21           H  
ATOM   3890 2HE  LYS A 263     -44.504  -1.868 -34.461  1.00  1.21           H  
ATOM   3891 1HZ  LYS A 263     -45.831  -1.332 -32.500  1.00  1.21           H  
ATOM   3892 2HZ  LYS A 263     -44.529  -2.260 -32.069  1.00  1.21           H  
ATOM   3893 3HZ  LYS A 263     -44.544  -0.627 -31.800  1.00  1.21           H  
ATOM   3894  N   ASP A 264     -43.115   4.733 -32.964  1.00  1.21           N  
ATOM   3895  CA  ASP A 264     -43.376   6.001 -33.628  1.00  1.21           C  
ATOM   3896  C   ASP A 264     -42.808   7.194 -32.852  1.00  1.21           C  
ATOM   3897  O   ASP A 264     -43.087   8.354 -33.194  1.00  1.21           O  
ATOM   3898  CB  ASP A 264     -44.880   6.201 -33.840  1.00  1.21           C  
ATOM   3899  CG  ASP A 264     -45.491   5.200 -34.843  1.00  1.21           C  
ATOM   3900  OD1 ASP A 264     -44.869   4.928 -35.846  1.00  1.21           O  
ATOM   3901  OD2 ASP A 264     -46.582   4.738 -34.600  1.00  1.21           O  
ATOM   3902  H   ASP A 264     -43.726   4.466 -32.197  1.00  1.21           H  
ATOM   3903  HA  ASP A 264     -42.895   5.978 -34.605  1.00  1.21           H  
ATOM   3904 1HB  ASP A 264     -45.387   6.083 -32.879  1.00  1.21           H  
ATOM   3905 2HB  ASP A 264     -45.067   7.215 -34.189  1.00  1.21           H  
ATOM   3906  N   VAL A 265     -42.004   6.918 -31.822  1.00  1.20           N  
ATOM   3907  CA  VAL A 265     -41.375   7.988 -31.070  1.00  1.20           C  
ATOM   3908  C   VAL A 265     -39.900   7.969 -31.495  1.00  1.20           C  
ATOM   3909  O   VAL A 265     -39.210   6.963 -31.331  1.00  1.20           O  
ATOM   3910  CB  VAL A 265     -41.521   7.760 -29.546  1.00  1.20           C  
ATOM   3911  CG1 VAL A 265     -40.873   8.911 -28.791  1.00  1.20           C  
ATOM   3912  CG2 VAL A 265     -42.994   7.639 -29.163  1.00  1.20           C  
ATOM   3913  H   VAL A 265     -41.802   5.954 -31.553  1.00  1.20           H  
ATOM   3914  HA  VAL A 265     -41.819   8.947 -31.338  1.00  1.20           H  
ATOM   3915  HB  VAL A 265     -40.993   6.841 -29.276  1.00  1.20           H  
ATOM   3916 1HG1 VAL A 265     -40.949   8.745 -27.717  1.00  1.20           H  
ATOM   3917 2HG1 VAL A 265     -39.840   8.997 -29.073  1.00  1.20           H  
ATOM   3918 3HG1 VAL A 265     -41.389   9.825 -29.054  1.00  1.20           H  
ATOM   3919 1HG2 VAL A 265     -43.083   7.469 -28.095  1.00  1.20           H  
ATOM   3920 2HG2 VAL A 265     -43.512   8.557 -29.429  1.00  1.20           H  
ATOM   3921 3HG2 VAL A 265     -43.433   6.797 -29.701  1.00  1.20           H  
ATOM   3922  N   SER A 266     -39.436   9.064 -32.088  1.00  1.16           N  
ATOM   3923  CA  SER A 266     -38.084   9.125 -32.646  1.00  1.16           C  
ATOM   3924  C   SER A 266     -37.037   9.156 -31.566  1.00  1.16           C  
ATOM   3925  O   SER A 266     -37.360   9.444 -30.421  1.00  1.16           O  
ATOM   3926  CB  SER A 266     -37.909  10.366 -33.495  1.00  1.16           C  
ATOM   3927  OG  SER A 266     -37.894  11.549 -32.704  1.00  1.16           O  
ATOM   3928  H   SER A 266     -40.053   9.858 -32.186  1.00  1.16           H  
ATOM   3929  HA  SER A 266     -37.922   8.238 -33.261  1.00  1.16           H  
ATOM   3930 1HB  SER A 266     -36.981  10.295 -34.060  1.00  1.16           H  
ATOM   3931 2HB  SER A 266     -38.725  10.423 -34.215  1.00  1.16           H  
ATOM   3932  HG  SER A 266     -37.821  12.281 -33.341  1.00  1.16           H  
ATOM   3933  N   LEU A 267     -35.773   8.957 -31.941  1.00  1.13           N  
ATOM   3934  CA  LEU A 267     -34.668   8.985 -30.983  1.00  1.13           C  
ATOM   3935  C   LEU A 267     -34.580  10.334 -30.292  1.00  1.13           C  
ATOM   3936  O   LEU A 267     -34.204  10.436 -29.118  1.00  1.13           O  
ATOM   3937  CB  LEU A 267     -33.350   8.733 -31.706  1.00  1.13           C  
ATOM   3938  CG  LEU A 267     -33.152   7.346 -32.285  1.00  1.13           C  
ATOM   3939  CD1 LEU A 267     -31.862   7.348 -33.092  1.00  1.13           C  
ATOM   3940  CD2 LEU A 267     -33.121   6.324 -31.155  1.00  1.13           C  
ATOM   3941  H   LEU A 267     -35.575   8.746 -32.908  1.00  1.13           H  
ATOM   3942  HA  LEU A 267     -34.834   8.212 -30.235  1.00  1.13           H  
ATOM   3943 1HB  LEU A 267     -33.266   9.449 -32.523  1.00  1.13           H  
ATOM   3944 2HB  LEU A 267     -32.532   8.920 -31.009  1.00  1.13           H  
ATOM   3945  HG  LEU A 267     -33.972   7.103 -32.959  1.00  1.13           H  
ATOM   3946 1HD1 LEU A 267     -31.695   6.361 -33.526  1.00  1.13           H  
ATOM   3947 2HD1 LEU A 267     -31.936   8.086 -33.891  1.00  1.13           H  
ATOM   3948 3HD1 LEU A 267     -31.028   7.608 -32.451  1.00  1.13           H  
ATOM   3949 1HD2 LEU A 267     -32.976   5.328 -31.573  1.00  1.13           H  
ATOM   3950 2HD2 LEU A 267     -32.315   6.547 -30.479  1.00  1.13           H  
ATOM   3951 3HD2 LEU A 267     -34.065   6.358 -30.612  1.00  1.13           H  
ATOM   3952  N   HIS A 268     -34.948  11.381 -31.018  1.00  1.09           N  
ATOM   3953  CA  HIS A 268     -34.926  12.715 -30.458  1.00  1.09           C  
ATOM   3954  C   HIS A 268     -36.013  12.827 -29.405  1.00  1.09           C  
ATOM   3955  O   HIS A 268     -35.758  13.274 -28.286  1.00  1.09           O  
ATOM   3956  CB  HIS A 268     -35.190  13.746 -31.553  1.00  1.09           C  
ATOM   3957  CG  HIS A 268     -34.052  14.008 -32.475  1.00  1.09           C  
ATOM   3958  ND1 HIS A 268     -33.664  13.152 -33.496  1.00  1.09           N  
ATOM   3959  CD2 HIS A 268     -33.257  15.070 -32.554  1.00  1.09           C  
ATOM   3960  CE1 HIS A 268     -32.639  13.699 -34.137  1.00  1.09           C  
ATOM   3961  NE2 HIS A 268     -32.385  14.864 -33.574  1.00  1.09           N  
ATOM   3962  H   HIS A 268     -35.257  11.240 -31.968  1.00  1.09           H  
ATOM   3963  HA  HIS A 268     -33.962  12.923 -29.990  1.00  1.09           H  
ATOM   3964 1HB  HIS A 268     -36.043  13.431 -32.147  1.00  1.09           H  
ATOM   3965 2HB  HIS A 268     -35.456  14.694 -31.083  1.00  1.09           H  
ATOM   3966  HD2 HIS A 268     -33.297  15.943 -31.925  1.00  1.09           H  
ATOM   3967  HE1 HIS A 268     -32.105  13.267 -34.982  1.00  1.09           H  
ATOM   3968  HE2 HIS A 268     -31.667  15.559 -33.804  1.00  1.09           H  
ATOM   3969  N   ASN A 269     -37.207  12.321 -29.714  1.00  1.06           N  
ATOM   3970  CA  ASN A 269     -38.297  12.426 -28.755  1.00  1.06           C  
ATOM   3971  C   ASN A 269     -38.114  11.468 -27.579  1.00  1.06           C  
ATOM   3972  O   ASN A 269     -38.490  11.792 -26.450  1.00  1.06           O  
ATOM   3973  CB  ASN A 269     -39.611  12.195 -29.448  1.00  1.06           C  
ATOM   3974  CG  ASN A 269     -40.062  13.353 -30.312  1.00  1.06           C  
ATOM   3975  OD1 ASN A 269     -40.623  14.368 -29.844  1.00  1.06           O  
ATOM   3976  ND2 ASN A 269     -39.831  13.238 -31.587  1.00  1.06           N  
ATOM   3977  H   ASN A 269     -37.374  11.910 -30.639  1.00  1.06           H  
ATOM   3978  HA  ASN A 269     -38.299  13.438 -28.350  1.00  1.06           H  
ATOM   3979 1HB  ASN A 269     -39.524  11.310 -30.081  1.00  1.06           H  
ATOM   3980 2HB  ASN A 269     -40.362  11.994 -28.707  1.00  1.06           H  
ATOM   3981 1HD2 ASN A 269     -40.107  13.965 -32.218  1.00  1.06           H  
ATOM   3982 2HD2 ASN A 269     -39.351  12.439 -31.944  1.00  1.06           H  
ATOM   3983  N   LYS A 270     -37.509  10.302 -27.819  1.00  1.03           N  
ATOM   3984  CA  LYS A 270     -37.262   9.362 -26.736  1.00  1.03           C  
ATOM   3985  C   LYS A 270     -36.255   9.980 -25.778  1.00  1.03           C  
ATOM   3986  O   LYS A 270     -36.417   9.884 -24.561  1.00  1.03           O  
ATOM   3987  CB  LYS A 270     -36.742   8.009 -27.248  1.00  1.03           C  
ATOM   3988  CG  LYS A 270     -37.783   7.158 -27.975  1.00  1.03           C  
ATOM   3989  CD  LYS A 270     -37.215   5.862 -28.510  1.00  1.03           C  
ATOM   3990  CE  LYS A 270     -36.958   4.861 -27.395  1.00  1.03           C  
ATOM   3991  NZ  LYS A 270     -36.510   3.544 -27.925  1.00  1.03           N  
ATOM   3992  H   LYS A 270     -37.236  10.062 -28.764  1.00  1.03           H  
ATOM   3993  HA  LYS A 270     -38.193   9.196 -26.194  1.00  1.03           H  
ATOM   3994 1HB  LYS A 270     -35.921   8.186 -27.945  1.00  1.03           H  
ATOM   3995 2HB  LYS A 270     -36.348   7.431 -26.416  1.00  1.03           H  
ATOM   3996 1HG  LYS A 270     -38.637   6.955 -27.328  1.00  1.03           H  
ATOM   3997 2HG  LYS A 270     -38.123   7.701 -28.832  1.00  1.03           H  
ATOM   3998 1HD  LYS A 270     -37.923   5.437 -29.230  1.00  1.03           H  
ATOM   3999 2HD  LYS A 270     -36.281   6.069 -29.031  1.00  1.03           H  
ATOM   4000 1HE  LYS A 270     -36.191   5.254 -26.730  1.00  1.03           H  
ATOM   4001 2HE  LYS A 270     -37.879   4.717 -26.829  1.00  1.03           H  
ATOM   4002 1HZ  LYS A 270     -36.356   2.905 -27.157  1.00  1.03           H  
ATOM   4003 2HZ  LYS A 270     -37.228   3.173 -28.536  1.00  1.03           H  
ATOM   4004 3HZ  LYS A 270     -35.653   3.657 -28.444  1.00  1.03           H  
ATOM   4005  N   SER A 271     -35.239  10.669 -26.328  1.00  1.01           N  
ATOM   4006  CA  SER A 271     -34.233  11.328 -25.508  1.00  1.01           C  
ATOM   4007  C   SER A 271     -34.892  12.424 -24.680  1.00  1.01           C  
ATOM   4008  O   SER A 271     -34.634  12.540 -23.479  1.00  1.01           O  
ATOM   4009  CB  SER A 271     -33.141  11.905 -26.386  1.00  1.01           C  
ATOM   4010  OG  SER A 271     -32.445  10.883 -27.054  1.00  1.01           O  
ATOM   4011  H   SER A 271     -35.131  10.708 -27.342  1.00  1.01           H  
ATOM   4012  HA  SER A 271     -33.795  10.594 -24.833  1.00  1.01           H  
ATOM   4013 1HB  SER A 271     -33.579  12.579 -27.117  1.00  1.01           H  
ATOM   4014 2HB  SER A 271     -32.458  12.486 -25.779  1.00  1.01           H  
ATOM   4015  HG  SER A 271     -33.081  10.531 -27.720  1.00  1.01           H  
ATOM   4016  N   VAL A 272     -35.813  13.183 -25.290  1.00  0.99           N  
ATOM   4017  CA  VAL A 272     -36.512  14.211 -24.533  1.00  0.99           C  
ATOM   4018  C   VAL A 272     -37.303  13.593 -23.405  1.00  0.99           C  
ATOM   4019  O   VAL A 272     -37.209  14.041 -22.258  1.00  0.99           O  
ATOM   4020  CB  VAL A 272     -37.499  15.000 -25.412  1.00  0.99           C  
ATOM   4021  CG1 VAL A 272     -38.377  15.892 -24.532  1.00  0.99           C  
ATOM   4022  CG2 VAL A 272     -36.748  15.849 -26.380  1.00  0.99           C  
ATOM   4023  H   VAL A 272     -35.989  13.070 -26.291  1.00  0.99           H  
ATOM   4024  HA  VAL A 272     -35.775  14.898 -24.116  1.00  0.99           H  
ATOM   4025  HB  VAL A 272     -38.141  14.303 -25.944  1.00  0.99           H  
ATOM   4026 1HG1 VAL A 272     -39.083  16.441 -25.160  1.00  0.99           H  
ATOM   4027 2HG1 VAL A 272     -38.933  15.277 -23.823  1.00  0.99           H  
ATOM   4028 3HG1 VAL A 272     -37.750  16.595 -23.987  1.00  0.99           H  
ATOM   4029 1HG2 VAL A 272     -37.449  16.401 -27.002  1.00  0.99           H  
ATOM   4030 2HG2 VAL A 272     -36.133  16.542 -25.818  1.00  0.99           H  
ATOM   4031 3HG2 VAL A 272     -36.124  15.233 -27.004  1.00  0.99           H  
ATOM   4032  N   LEU A 273     -38.059  12.537 -23.698  1.00  0.97           N  
ATOM   4033  CA  LEU A 273     -38.830  11.952 -22.630  1.00  0.97           C  
ATOM   4034  C   LEU A 273     -37.955  11.364 -21.551  1.00  0.97           C  
ATOM   4035  O   LEU A 273     -38.308  11.445 -20.379  1.00  0.97           O  
ATOM   4036  CB  LEU A 273     -39.764  10.862 -23.095  1.00  0.97           C  
ATOM   4037  CG  LEU A 273     -40.922  11.238 -23.920  1.00  0.97           C  
ATOM   4038  CD1 LEU A 273     -41.666   9.943 -24.209  1.00  0.97           C  
ATOM   4039  CD2 LEU A 273     -41.748  12.279 -23.185  1.00  0.97           C  
ATOM   4040  H   LEU A 273     -38.114  12.175 -24.650  1.00  0.97           H  
ATOM   4041  HA  LEU A 273     -39.434  12.740 -22.187  1.00  0.97           H  
ATOM   4042 1HB  LEU A 273     -39.176  10.140 -23.667  1.00  0.97           H  
ATOM   4043 2HB  LEU A 273     -40.159  10.374 -22.209  1.00  0.97           H  
ATOM   4044  HG  LEU A 273     -40.595  11.655 -24.874  1.00  0.97           H  
ATOM   4045 1HD1 LEU A 273     -42.526  10.114 -24.800  1.00  0.97           H  
ATOM   4046 2HD1 LEU A 273     -40.998   9.258 -24.733  1.00  0.97           H  
ATOM   4047 3HD1 LEU A 273     -41.977   9.499 -23.262  1.00  0.97           H  
ATOM   4048 1HD2 LEU A 273     -42.623  12.546 -23.776  1.00  0.97           H  
ATOM   4049 2HD2 LEU A 273     -42.052  11.876 -22.243  1.00  0.97           H  
ATOM   4050 3HD2 LEU A 273     -41.136  13.167 -23.015  1.00  0.97           H  
ATOM   4051  N   ALA A 274     -36.824  10.762 -21.918  1.00  0.95           N  
ATOM   4052  CA  ALA A 274     -35.947  10.201 -20.907  1.00  0.95           C  
ATOM   4053  C   ALA A 274     -35.444  11.299 -19.980  1.00  0.95           C  
ATOM   4054  O   ALA A 274     -35.396  11.116 -18.762  1.00  0.95           O  
ATOM   4055  CB  ALA A 274     -34.786   9.481 -21.553  1.00  0.95           C  
ATOM   4056  H   ALA A 274     -36.577  10.678 -22.902  1.00  0.95           H  
ATOM   4057  HA  ALA A 274     -36.521   9.491 -20.316  1.00  0.95           H  
ATOM   4058 1HB  ALA A 274     -34.150   9.050 -20.784  1.00  0.95           H  
ATOM   4059 2HB  ALA A 274     -35.170   8.692 -22.201  1.00  0.95           H  
ATOM   4060 3HB  ALA A 274     -34.213  10.192 -22.148  1.00  0.95           H  
ATOM   4061  N   GLN A 275     -35.107  12.468 -20.538  1.00  0.93           N  
ATOM   4062  CA  GLN A 275     -34.637  13.552 -19.688  1.00  0.93           C  
ATOM   4063  C   GLN A 275     -35.763  14.029 -18.771  1.00  0.93           C  
ATOM   4064  O   GLN A 275     -35.537  14.301 -17.586  1.00  0.93           O  
ATOM   4065  CB  GLN A 275     -34.061  14.704 -20.523  1.00  0.93           C  
ATOM   4066  CG  GLN A 275     -32.721  14.364 -21.221  1.00  0.93           C  
ATOM   4067  CD  GLN A 275     -32.126  15.527 -22.044  1.00  0.93           C  
ATOM   4068  OE1 GLN A 275     -32.803  16.255 -22.781  1.00  0.93           O  
ATOM   4069  NE2 GLN A 275     -30.816  15.701 -21.894  1.00  0.93           N  
ATOM   4070  H   GLN A 275     -35.150  12.588 -21.552  1.00  0.93           H  
ATOM   4071  HA  GLN A 275     -33.837  13.169 -19.058  1.00  0.93           H  
ATOM   4072 1HB  GLN A 275     -34.784  14.975 -21.299  1.00  0.93           H  
ATOM   4073 2HB  GLN A 275     -33.913  15.577 -19.892  1.00  0.93           H  
ATOM   4074 1HG  GLN A 275     -31.995  14.083 -20.459  1.00  0.93           H  
ATOM   4075 2HG  GLN A 275     -32.888  13.525 -21.896  1.00  0.93           H  
ATOM   4076 1HE2 GLN A 275     -30.336  16.436 -22.393  1.00  0.93           H  
ATOM   4077 2HE2 GLN A 275     -30.302  15.095 -21.287  1.00  0.93           H  
ATOM   4078  N   GLU A 276     -36.987  14.086 -19.302  1.00  0.91           N  
ATOM   4079  CA  GLU A 276     -38.134  14.474 -18.492  1.00  0.91           C  
ATOM   4080  C   GLU A 276     -38.393  13.441 -17.397  1.00  0.91           C  
ATOM   4081  O   GLU A 276     -38.648  13.801 -16.248  1.00  0.91           O  
ATOM   4082  CB  GLU A 276     -39.369  14.633 -19.381  1.00  0.91           C  
ATOM   4083  CG  GLU A 276     -39.392  15.879 -20.284  1.00  0.91           C  
ATOM   4084  CD  GLU A 276     -39.660  17.173 -19.515  1.00  0.91           C  
ATOM   4085  OE1 GLU A 276     -40.673  17.245 -18.834  1.00  0.91           O  
ATOM   4086  OE2 GLU A 276     -38.857  18.075 -19.604  1.00  0.91           O  
ATOM   4087  H   GLU A 276     -37.117  13.869 -20.293  1.00  0.91           H  
ATOM   4088  HA  GLU A 276     -37.915  15.431 -18.018  1.00  0.91           H  
ATOM   4089 1HB  GLU A 276     -39.448  13.769 -20.032  1.00  0.91           H  
ATOM   4090 2HB  GLU A 276     -40.239  14.640 -18.784  1.00  0.91           H  
ATOM   4091 1HG  GLU A 276     -38.420  15.959 -20.774  1.00  0.91           H  
ATOM   4092 2HG  GLU A 276     -40.140  15.747 -21.061  1.00  0.91           H  
ATOM   4093  N   ALA A 277     -38.273  12.155 -17.735  1.00  0.90           N  
ATOM   4094  CA  ALA A 277     -38.490  11.082 -16.783  1.00  0.90           C  
ATOM   4095  C   ALA A 277     -37.507  11.193 -15.637  1.00  0.90           C  
ATOM   4096  O   ALA A 277     -37.876  11.041 -14.470  1.00  0.90           O  
ATOM   4097  CB  ALA A 277     -38.342   9.738 -17.471  1.00  0.90           C  
ATOM   4098  H   ALA A 277     -38.058  11.917 -18.696  1.00  0.90           H  
ATOM   4099  HA  ALA A 277     -39.499  11.176 -16.382  1.00  0.90           H  
ATOM   4100 1HB  ALA A 277     -38.511   8.941 -16.763  1.00  0.90           H  
ATOM   4101 2HB  ALA A 277     -39.061   9.662 -18.289  1.00  0.90           H  
ATOM   4102 3HB  ALA A 277     -37.336   9.648 -17.870  1.00  0.90           H  
ATOM   4103  N   LYS A 278     -36.257  11.538 -15.963  1.00  0.89           N  
ATOM   4104  CA  LYS A 278     -35.227  11.705 -14.951  1.00  0.89           C  
ATOM   4105  C   LYS A 278     -35.567  12.882 -14.047  1.00  0.89           C  
ATOM   4106  O   LYS A 278     -35.437  12.803 -12.817  1.00  0.89           O  
ATOM   4107  CB  LYS A 278     -33.861  11.939 -15.625  1.00  0.89           C  
ATOM   4108  CG  LYS A 278     -33.248  10.713 -16.289  1.00  0.89           C  
ATOM   4109  CD  LYS A 278     -31.932  10.999 -17.032  1.00  0.89           C  
ATOM   4110  CE  LYS A 278     -31.364   9.722 -17.745  1.00  0.89           C  
ATOM   4111  NZ  LYS A 278     -30.961   8.637 -16.768  1.00  0.89           N  
ATOM   4112  H   LYS A 278     -36.003  11.636 -16.947  1.00  0.89           H  
ATOM   4113  HA  LYS A 278     -35.183  10.799 -14.347  1.00  0.89           H  
ATOM   4114 1HB  LYS A 278     -33.967  12.699 -16.393  1.00  0.89           H  
ATOM   4115 2HB  LYS A 278     -33.154  12.315 -14.892  1.00  0.89           H  
ATOM   4116 1HG  LYS A 278     -32.995  10.069 -15.484  1.00  0.89           H  
ATOM   4117 2HG  LYS A 278     -33.962  10.209 -16.935  1.00  0.89           H  
ATOM   4118 1HD  LYS A 278     -32.111  11.768 -17.782  1.00  0.89           H  
ATOM   4119 2HD  LYS A 278     -31.193  11.368 -16.325  1.00  0.89           H  
ATOM   4120 1HE  LYS A 278     -32.120   9.323 -18.421  1.00  0.89           H  
ATOM   4121 2HE  LYS A 278     -30.489  10.010 -18.324  1.00  0.89           H  
ATOM   4122 1HZ  LYS A 278     -30.569   7.793 -17.249  1.00  0.89           H  
ATOM   4123 2HZ  LYS A 278     -30.267   8.988 -16.143  1.00  0.89           H  
ATOM   4124 3HZ  LYS A 278     -31.788   8.348 -16.224  1.00  0.89           H  
ATOM   4125  N   ALA A 279     -36.043  13.975 -14.652  1.00  0.88           N  
ATOM   4126  CA  ALA A 279     -36.410  15.163 -13.900  1.00  0.88           C  
ATOM   4127  C   ALA A 279     -37.557  14.903 -12.931  1.00  0.88           C  
ATOM   4128  O   ALA A 279     -37.511  15.348 -11.778  1.00  0.88           O  
ATOM   4129  CB  ALA A 279     -36.805  16.275 -14.856  1.00  0.88           C  
ATOM   4130  H   ALA A 279     -36.118  13.992 -15.671  1.00  0.88           H  
ATOM   4131  HA  ALA A 279     -35.541  15.474 -13.322  1.00  0.88           H  
ATOM   4132 1HB  ALA A 279     -37.046  17.171 -14.292  1.00  0.88           H  
ATOM   4133 2HB  ALA A 279     -35.977  16.479 -15.535  1.00  0.88           H  
ATOM   4134 3HB  ALA A 279     -37.673  15.968 -15.432  1.00  0.88           H  
ATOM   4135  N   TYR A 280     -38.558  14.128 -13.362  1.00  0.88           N  
ATOM   4136  CA  TYR A 280     -39.707  13.895 -12.498  1.00  0.88           C  
ATOM   4137  C   TYR A 280     -39.366  12.876 -11.434  1.00  0.88           C  
ATOM   4138  O   TYR A 280     -39.744  13.043 -10.274  1.00  0.88           O  
ATOM   4139  CB  TYR A 280     -40.930  13.418 -13.295  1.00  0.88           C  
ATOM   4140  CG  TYR A 280     -41.496  14.470 -14.256  1.00  0.88           C  
ATOM   4141  CD1 TYR A 280     -41.467  14.231 -15.611  1.00  0.88           C  
ATOM   4142  CD2 TYR A 280     -42.007  15.678 -13.785  1.00  0.88           C  
ATOM   4143  CE1 TYR A 280     -41.918  15.175 -16.497  1.00  0.88           C  
ATOM   4144  CE2 TYR A 280     -42.470  16.636 -14.694  1.00  0.88           C  
ATOM   4145  CZ  TYR A 280     -42.411  16.382 -16.058  1.00  0.88           C  
ATOM   4146  OH  TYR A 280     -42.843  17.329 -17.015  1.00  0.88           O  
ATOM   4147  H   TYR A 280     -38.543  13.770 -14.319  1.00  0.88           H  
ATOM   4148  HA  TYR A 280     -39.961  14.828 -11.998  1.00  0.88           H  
ATOM   4149 1HB  TYR A 280     -40.655  12.536 -13.881  1.00  0.88           H  
ATOM   4150 2HB  TYR A 280     -41.717  13.123 -12.604  1.00  0.88           H  
ATOM   4151  HD1 TYR A 280     -41.075  13.287 -15.985  1.00  0.88           H  
ATOM   4152  HD2 TYR A 280     -42.037  15.882 -12.715  1.00  0.88           H  
ATOM   4153  HE1 TYR A 280     -41.889  14.981 -17.554  1.00  0.88           H  
ATOM   4154  HE2 TYR A 280     -42.864  17.587 -14.332  1.00  0.88           H  
ATOM   4155  HH  TYR A 280     -42.194  17.318 -17.779  1.00  0.88           H  
ATOM   4156  N   LYS A 281     -38.604  11.843 -11.797  1.00  0.89           N  
ATOM   4157  CA  LYS A 281     -38.243  10.829 -10.823  1.00  0.89           C  
ATOM   4158  C   LYS A 281     -37.503  11.469  -9.662  1.00  0.89           C  
ATOM   4159  O   LYS A 281     -37.804  11.192  -8.501  1.00  0.89           O  
ATOM   4160  CB  LYS A 281     -37.374   9.733 -11.431  1.00  0.89           C  
ATOM   4161  CG  LYS A 281     -37.128   8.584 -10.468  1.00  0.89           C  
ATOM   4162  CD  LYS A 281     -36.341   7.474 -11.099  1.00  0.89           C  
ATOM   4163  CE  LYS A 281     -34.838   7.607 -10.894  1.00  0.89           C  
ATOM   4164  NZ  LYS A 281     -34.257   8.587 -11.820  1.00  0.89           N  
ATOM   4165  H   LYS A 281     -38.293  11.734 -12.763  1.00  0.89           H  
ATOM   4166  HA  LYS A 281     -39.156  10.377 -10.435  1.00  0.89           H  
ATOM   4167 1HB  LYS A 281     -37.847   9.346 -12.329  1.00  0.89           H  
ATOM   4168 2HB  LYS A 281     -36.411  10.152 -11.730  1.00  0.89           H  
ATOM   4169 1HG  LYS A 281     -36.587   8.951  -9.596  1.00  0.89           H  
ATOM   4170 2HG  LYS A 281     -38.085   8.186 -10.137  1.00  0.89           H  
ATOM   4171 1HD  LYS A 281     -36.687   6.548 -10.711  1.00  0.89           H  
ATOM   4172 2HD  LYS A 281     -36.518   7.481 -12.174  1.00  0.89           H  
ATOM   4173 1HE  LYS A 281     -34.635   7.913  -9.870  1.00  0.89           H  
ATOM   4174 2HE  LYS A 281     -34.369   6.639 -11.075  1.00  0.89           H  
ATOM   4175 1HZ  LYS A 281     -33.265   8.652 -11.695  1.00  0.89           H  
ATOM   4176 2HZ  LYS A 281     -34.463   8.269 -12.783  1.00  0.89           H  
ATOM   4177 3HZ  LYS A 281     -34.678   9.488 -11.673  1.00  0.89           H  
ATOM   4178  N   GLN A 282     -36.504  12.309  -9.972  1.00  0.91           N  
ATOM   4179  CA  GLN A 282     -35.747  12.971  -8.922  1.00  0.91           C  
ATOM   4180  C   GLN A 282     -36.570  13.976  -8.139  1.00  0.91           C  
ATOM   4181  O   GLN A 282     -36.541  13.982  -6.906  1.00  0.91           O  
ATOM   4182  CB  GLN A 282     -34.540  13.696  -9.532  1.00  0.91           C  
ATOM   4183  CG  GLN A 282     -33.678  14.493  -8.533  1.00  0.91           C  
ATOM   4184  CD  GLN A 282     -32.989  13.687  -7.440  1.00  0.91           C  
ATOM   4185  OE1 GLN A 282     -32.191  12.764  -7.683  1.00  0.91           O  
ATOM   4186  NE2 GLN A 282     -33.299  14.061  -6.196  1.00  0.91           N  
ATOM   4187  H   GLN A 282     -36.276  12.506 -10.950  1.00  0.91           H  
ATOM   4188  HA  GLN A 282     -35.391  12.209  -8.232  1.00  0.91           H  
ATOM   4189 1HB  GLN A 282     -33.901  12.972 -10.033  1.00  0.91           H  
ATOM   4190 2HB  GLN A 282     -34.898  14.391 -10.299  1.00  0.91           H  
ATOM   4191 1HG  GLN A 282     -32.906  15.011  -9.099  1.00  0.91           H  
ATOM   4192 2HG  GLN A 282     -34.326  15.226  -8.047  1.00  0.91           H  
ATOM   4193 1HE2 GLN A 282     -32.912  13.610  -5.395  1.00  0.91           H  
ATOM   4194 2HE2 GLN A 282     -33.941  14.816  -6.051  1.00  0.91           H  
ATOM   4195  N   ALA A 283     -37.377  14.779  -8.823  1.00  0.92           N  
ATOM   4196  CA  ALA A 283     -38.154  15.784  -8.126  1.00  0.92           C  
ATOM   4197  C   ALA A 283     -39.112  15.145  -7.111  1.00  0.92           C  
ATOM   4198  O   ALA A 283     -39.242  15.634  -5.976  1.00  0.92           O  
ATOM   4199  CB  ALA A 283     -38.871  16.618  -9.156  1.00  0.92           C  
ATOM   4200  H   ALA A 283     -37.425  14.747  -9.843  1.00  0.92           H  
ATOM   4201  HA  ALA A 283     -37.471  16.423  -7.570  1.00  0.92           H  
ATOM   4202 1HB  ALA A 283     -39.437  17.407  -8.669  1.00  0.92           H  
ATOM   4203 2HB  ALA A 283     -38.137  17.063  -9.828  1.00  0.92           H  
ATOM   4204 3HB  ALA A 283     -39.520  15.972  -9.727  1.00  0.92           H  
ATOM   4205  N   LEU A 284     -39.686  13.992  -7.474  1.00  0.93           N  
ATOM   4206  CA  LEU A 284     -40.603  13.248  -6.618  1.00  0.93           C  
ATOM   4207  C   LEU A 284     -39.997  12.728  -5.335  1.00  0.93           C  
ATOM   4208  O   LEU A 284     -40.741  12.452  -4.386  1.00  0.93           O  
ATOM   4209  CB  LEU A 284     -41.265  12.099  -7.382  1.00  0.93           C  
ATOM   4210  CG  LEU A 284     -42.291  12.570  -8.387  1.00  0.93           C  
ATOM   4211  CD1 LEU A 284     -42.775  11.468  -9.227  1.00  0.93           C  
ATOM   4212  CD2 LEU A 284     -43.455  13.179  -7.627  1.00  0.93           C  
ATOM   4213  H   LEU A 284     -39.521  13.632  -8.418  1.00  0.93           H  
ATOM   4214  HA  LEU A 284     -41.404  13.918  -6.343  1.00  0.93           H  
ATOM   4215 1HB  LEU A 284     -40.489  11.549  -7.924  1.00  0.93           H  
ATOM   4216 2HB  LEU A 284     -41.750  11.426  -6.676  1.00  0.93           H  
ATOM   4217  HG  LEU A 284     -41.844  13.281  -9.022  1.00  0.93           H  
ATOM   4218 1HD1 LEU A 284     -43.496  11.861  -9.925  1.00  0.93           H  
ATOM   4219 2HD1 LEU A 284     -41.933  11.051  -9.770  1.00  0.93           H  
ATOM   4220 3HD1 LEU A 284     -43.241  10.709  -8.600  1.00  0.93           H  
ATOM   4221 1HD2 LEU A 284     -44.198  13.535  -8.334  1.00  0.93           H  
ATOM   4222 2HD2 LEU A 284     -43.903  12.422  -6.989  1.00  0.93           H  
ATOM   4223 3HD2 LEU A 284     -43.108  14.002  -7.015  1.00  0.93           H  
ATOM   4224  N   THR A 285     -38.661  12.630  -5.251  1.00  0.92           N  
ATOM   4225  CA  THR A 285     -38.069  12.092  -4.039  1.00  0.92           C  
ATOM   4226  C   THR A 285     -38.385  13.016  -2.857  1.00  0.92           C  
ATOM   4227  O   THR A 285     -38.454  12.556  -1.717  1.00  0.92           O  
ATOM   4228  CB  THR A 285     -36.535  11.915  -4.182  1.00  0.92           C  
ATOM   4229  OG1 THR A 285     -35.910  13.180  -4.418  1.00  0.92           O  
ATOM   4230  CG2 THR A 285     -36.230  11.006  -5.357  1.00  0.92           C  
ATOM   4231  H   THR A 285     -38.055  12.927  -6.019  1.00  0.92           H  
ATOM   4232  HA  THR A 285     -38.508  11.115  -3.839  1.00  0.92           H  
ATOM   4233  HB  THR A 285     -36.134  11.477  -3.266  1.00  0.92           H  
ATOM   4234  HG1 THR A 285     -36.172  13.514  -5.301  1.00  0.92           H  
ATOM   4235 1HG2 THR A 285     -35.151  10.877  -5.455  1.00  0.92           H  
ATOM   4236 2HG2 THR A 285     -36.697  10.059  -5.207  1.00  0.92           H  
ATOM   4237 3HG2 THR A 285     -36.625  11.452  -6.259  1.00  0.92           H  
ATOM   4238  N   ASP A 286     -38.585  14.316  -3.134  1.00  0.90           N  
ATOM   4239  CA  ASP A 286     -38.969  15.271  -2.103  1.00  0.90           C  
ATOM   4240  C   ASP A 286     -40.423  15.723  -2.278  1.00  0.90           C  
ATOM   4241  O   ASP A 286     -41.144  15.935  -1.302  1.00  0.90           O  
ATOM   4242  CB  ASP A 286     -38.069  16.517  -2.114  1.00  0.90           C  
ATOM   4243  CG  ASP A 286     -36.598  16.255  -1.760  1.00  0.90           C  
ATOM   4244  OD1 ASP A 286     -36.352  15.649  -0.745  1.00  0.90           O  
ATOM   4245  OD2 ASP A 286     -35.738  16.702  -2.485  1.00  0.90           O  
ATOM   4246  H   ASP A 286     -38.526  14.633  -4.100  1.00  0.90           H  
ATOM   4247  HA  ASP A 286     -38.880  14.788  -1.131  1.00  0.90           H  
ATOM   4248 1HB  ASP A 286     -38.105  16.964  -3.109  1.00  0.90           H  
ATOM   4249 2HB  ASP A 286     -38.469  17.251  -1.417  1.00  0.90           H  
ATOM   4250  N   ALA A 287     -40.827  15.921  -3.538  1.00  0.86           N  
ATOM   4251  CA  ALA A 287     -42.134  16.476  -3.882  1.00  0.86           C  
ATOM   4252  C   ALA A 287     -43.359  15.634  -3.551  1.00  0.86           C  
ATOM   4253  O   ALA A 287     -44.425  16.213  -3.362  1.00  0.86           O  
ATOM   4254  CB  ALA A 287     -42.195  16.796  -5.352  1.00  0.86           C  
ATOM   4255  H   ALA A 287     -40.194  15.707  -4.307  1.00  0.86           H  
ATOM   4256  HA  ALA A 287     -42.229  17.410  -3.330  1.00  0.86           H  
ATOM   4257 1HB  ALA A 287     -43.149  17.275  -5.570  1.00  0.86           H  
ATOM   4258 2HB  ALA A 287     -41.378  17.465  -5.615  1.00  0.86           H  
ATOM   4259 3HB  ALA A 287     -42.115  15.906  -5.924  1.00  0.86           H  
ATOM   4260  N   GLU A 288     -43.277  14.290  -3.600  1.00  0.82           N  
ATOM   4261  CA  GLU A 288     -44.447  13.396  -3.395  1.00  0.82           C  
ATOM   4262  C   GLU A 288     -45.425  13.404  -4.592  1.00  0.82           C  
ATOM   4263  O   GLU A 288     -45.805  12.341  -5.091  1.00  0.82           O  
ATOM   4264  CB  GLU A 288     -45.220  13.725  -2.096  1.00  0.82           C  
ATOM   4265  CG  GLU A 288     -46.377  12.766  -1.760  1.00  0.82           C  
ATOM   4266  CD  GLU A 288     -45.943  11.363  -1.405  1.00  0.82           C  
ATOM   4267  OE1 GLU A 288     -44.795  11.164  -1.086  1.00  0.82           O  
ATOM   4268  OE2 GLU A 288     -46.771  10.484  -1.441  1.00  0.82           O  
ATOM   4269  H   GLU A 288     -42.375  13.844  -3.777  1.00  0.82           H  
ATOM   4270  HA  GLU A 288     -44.064  12.381  -3.291  1.00  0.82           H  
ATOM   4271 1HB  GLU A 288     -44.531  13.744  -1.252  1.00  0.82           H  
ATOM   4272 2HB  GLU A 288     -45.689  14.692  -2.156  1.00  0.82           H  
ATOM   4273 1HG  GLU A 288     -46.938  13.180  -0.923  1.00  0.82           H  
ATOM   4274 2HG  GLU A 288     -47.047  12.724  -2.620  1.00  0.82           H  
ATOM   4275  N   GLN A 289     -45.839  14.595  -5.046  1.00  0.79           N  
ATOM   4276  CA  GLN A 289     -46.739  14.737  -6.197  1.00  0.79           C  
ATOM   4277  C   GLN A 289     -46.361  15.897  -7.128  1.00  0.79           C  
ATOM   4278  O   GLN A 289     -46.236  17.045  -6.691  1.00  0.79           O  
ATOM   4279  CB  GLN A 289     -48.179  14.950  -5.722  1.00  0.79           C  
ATOM   4280  CG  GLN A 289     -49.162  15.057  -6.852  1.00  0.79           C  
ATOM   4281  CD  GLN A 289     -50.616  15.247  -6.422  1.00  0.79           C  
ATOM   4282  OE1 GLN A 289     -51.327  14.328  -5.980  1.00  0.79           O  
ATOM   4283  NE2 GLN A 289     -51.088  16.481  -6.570  1.00  0.79           N  
ATOM   4284  H   GLN A 289     -45.509  15.417  -4.554  1.00  0.79           H  
ATOM   4285  HA  GLN A 289     -46.692  13.825  -6.780  1.00  0.79           H  
ATOM   4286 1HB  GLN A 289     -48.474  14.125  -5.079  1.00  0.79           H  
ATOM   4287 2HB  GLN A 289     -48.233  15.863  -5.131  1.00  0.79           H  
ATOM   4288 1HG  GLN A 289     -48.884  15.908  -7.477  1.00  0.79           H  
ATOM   4289 2HG  GLN A 289     -49.083  14.142  -7.424  1.00  0.79           H  
ATOM   4290 1HE2 GLN A 289     -52.034  16.691  -6.319  1.00  0.79           H  
ATOM   4291 2HE2 GLN A 289     -50.497  17.204  -6.941  1.00  0.79           H  
ATOM   4292  N   LEU A 290     -46.215  15.586  -8.427  1.00  0.79           N  
ATOM   4293  CA  LEU A 290     -45.866  16.578  -9.448  1.00  0.79           C  
ATOM   4294  C   LEU A 290     -46.703  16.552 -10.710  1.00  0.79           C  
ATOM   4295  O   LEU A 290     -47.111  15.498 -11.198  1.00  0.79           O  
ATOM   4296  CB  LEU A 290     -44.427  16.408  -9.900  1.00  0.79           C  
ATOM   4297  CG  LEU A 290     -43.423  16.638  -8.874  1.00  0.79           C  
ATOM   4298  CD1 LEU A 290     -42.162  16.249  -9.394  1.00  0.79           C  
ATOM   4299  CD2 LEU A 290     -43.407  18.090  -8.483  1.00  0.79           C  
ATOM   4300  H   LEU A 290     -46.337  14.614  -8.708  1.00  0.79           H  
ATOM   4301  HA  LEU A 290     -45.976  17.565  -9.002  1.00  0.79           H  
ATOM   4302 1HB  LEU A 290     -44.298  15.390 -10.275  1.00  0.79           H  
ATOM   4303 2HB  LEU A 290     -44.239  17.100 -10.726  1.00  0.79           H  
ATOM   4304  HG  LEU A 290     -43.637  16.030  -8.014  1.00  0.79           H  
ATOM   4305 1HD1 LEU A 290     -41.460  16.400  -8.606  1.00  0.79           H  
ATOM   4306 2HD1 LEU A 290     -42.180  15.230  -9.684  1.00  0.79           H  
ATOM   4307 3HD1 LEU A 290     -41.912  16.860 -10.260  1.00  0.79           H  
ATOM   4308 1HD2 LEU A 290     -42.645  18.265  -7.734  1.00  0.79           H  
ATOM   4309 2HD2 LEU A 290     -43.188  18.695  -9.363  1.00  0.79           H  
ATOM   4310 3HD2 LEU A 290     -44.382  18.370  -8.082  1.00  0.79           H  
ATOM   4311  N   ASP A 291     -46.895  17.717 -11.295  1.00  0.81           N  
ATOM   4312  CA  ASP A 291     -47.541  17.769 -12.592  1.00  0.81           C  
ATOM   4313  C   ASP A 291     -46.536  17.333 -13.666  1.00  0.81           C  
ATOM   4314  O   ASP A 291     -45.331  17.540 -13.504  1.00  0.81           O  
ATOM   4315  CB  ASP A 291     -48.044  19.179 -12.892  1.00  0.81           C  
ATOM   4316  CG  ASP A 291     -49.165  19.633 -11.960  1.00  0.81           C  
ATOM   4317  OD1 ASP A 291     -49.715  18.821 -11.255  1.00  0.81           O  
ATOM   4318  OD2 ASP A 291     -49.457  20.801 -11.965  1.00  0.81           O  
ATOM   4319  H   ASP A 291     -46.570  18.568 -10.856  1.00  0.81           H  
ATOM   4320  HA  ASP A 291     -48.385  17.082 -12.602  1.00  0.81           H  
ATOM   4321 1HB  ASP A 291     -47.216  19.883 -12.817  1.00  0.81           H  
ATOM   4322 2HB  ASP A 291     -48.408  19.214 -13.921  1.00  0.81           H  
ATOM   4323  N   ILE A 292     -47.042  16.813 -14.777  1.00  0.87           N  
ATOM   4324  CA  ILE A 292     -46.238  16.462 -15.956  1.00  0.87           C  
ATOM   4325  C   ILE A 292     -46.777  17.100 -17.214  1.00  0.87           C  
ATOM   4326  O   ILE A 292     -47.990  17.159 -17.406  1.00  0.87           O  
ATOM   4327  CB  ILE A 292     -46.148  14.932 -16.155  1.00  0.87           C  
ATOM   4328  CG1 ILE A 292     -45.308  14.575 -17.342  1.00  0.87           C  
ATOM   4329  CG2 ILE A 292     -47.488  14.357 -16.324  1.00  0.87           C  
ATOM   4330  CD1 ILE A 292     -44.888  13.125 -17.381  1.00  0.87           C  
ATOM   4331  H   ILE A 292     -48.044  16.630 -14.782  1.00  0.87           H  
ATOM   4332  HA  ILE A 292     -45.232  16.839 -15.801  1.00  0.87           H  
ATOM   4333  HB  ILE A 292     -45.649  14.516 -15.304  1.00  0.87           H  
ATOM   4334 1HG1 ILE A 292     -45.888  14.778 -18.244  1.00  0.87           H  
ATOM   4335 2HG1 ILE A 292     -44.458  15.189 -17.356  1.00  0.87           H  
ATOM   4336 1HG2 ILE A 292     -47.412  13.299 -16.442  1.00  0.87           H  
ATOM   4337 2HG2 ILE A 292     -48.041  14.573 -15.454  1.00  0.87           H  
ATOM   4338 3HG2 ILE A 292     -47.969  14.785 -17.202  1.00  0.87           H  
ATOM   4339 1HD1 ILE A 292     -44.299  12.948 -18.273  1.00  0.87           H  
ATOM   4340 2HD1 ILE A 292     -44.292  12.897 -16.500  1.00  0.87           H  
ATOM   4341 3HD1 ILE A 292     -45.765  12.493 -17.399  1.00  0.87           H  
ATOM   4342  N   ASN A 293     -45.857  17.606 -18.048  1.00  0.95           N  
ATOM   4343  CA  ASN A 293     -46.177  18.223 -19.352  1.00  0.95           C  
ATOM   4344  C   ASN A 293     -45.164  17.816 -20.431  1.00  0.95           C  
ATOM   4345  O   ASN A 293     -44.083  18.401 -20.517  1.00  0.95           O  
ATOM   4346  CB  ASN A 293     -46.254  19.739 -19.249  1.00  0.95           C  
ATOM   4347  CG  ASN A 293     -47.442  20.244 -18.456  1.00  0.95           C  
ATOM   4348  OD1 ASN A 293     -48.541  20.339 -19.016  1.00  0.95           O  
ATOM   4349  ND2 ASN A 293     -47.245  20.569 -17.200  1.00  0.95           N  
ATOM   4350  H   ASN A 293     -44.874  17.524 -17.765  1.00  0.95           H  
ATOM   4351  HA  ASN A 293     -47.150  17.858 -19.674  1.00  0.95           H  
ATOM   4352 1HB  ASN A 293     -45.341  20.114 -18.785  1.00  0.95           H  
ATOM   4353 2HB  ASN A 293     -46.303  20.159 -20.253  1.00  0.95           H  
ATOM   4354 1HD2 ASN A 293     -48.003  20.914 -16.645  1.00  0.95           H  
ATOM   4355 2HD2 ASN A 293     -46.335  20.478 -16.797  1.00  0.95           H  
ATOM   4356  N   VAL A 294     -45.492  16.787 -21.222  1.00  1.05           N  
ATOM   4357  CA  VAL A 294     -44.520  16.235 -22.183  1.00  1.05           C  
ATOM   4358  C   VAL A 294     -45.000  16.010 -23.624  1.00  1.05           C  
ATOM   4359  O   VAL A 294     -46.181  15.770 -23.874  1.00  1.05           O  
ATOM   4360  CB  VAL A 294     -44.035  14.892 -21.650  1.00  1.05           C  
ATOM   4361  CG1 VAL A 294     -43.295  15.049 -20.331  1.00  1.05           C  
ATOM   4362  CG2 VAL A 294     -45.236  14.036 -21.460  1.00  1.05           C  
ATOM   4363  H   VAL A 294     -46.423  16.376 -21.120  1.00  1.05           H  
ATOM   4364  HA  VAL A 294     -43.672  16.918 -22.218  1.00  1.05           H  
ATOM   4365  HB  VAL A 294     -43.354  14.445 -22.358  1.00  1.05           H  
ATOM   4366 1HG1 VAL A 294     -42.966  14.075 -19.977  1.00  1.05           H  
ATOM   4367 2HG1 VAL A 294     -42.430  15.691 -20.470  1.00  1.05           H  
ATOM   4368 3HG1 VAL A 294     -43.937  15.491 -19.602  1.00  1.05           H  
ATOM   4369 1HG2 VAL A 294     -44.941  13.102 -21.085  1.00  1.05           H  
ATOM   4370 2HG2 VAL A 294     -45.915  14.511 -20.746  1.00  1.05           H  
ATOM   4371 3HG2 VAL A 294     -45.738  13.912 -22.415  1.00  1.05           H  
ATOM   4372  N   THR A 295     -44.034  16.048 -24.559  1.00  1.13           N  
ATOM   4373  CA  THR A 295     -44.201  15.762 -26.000  1.00  1.13           C  
ATOM   4374  C   THR A 295     -42.785  15.557 -26.589  1.00  1.13           C  
ATOM   4375  O   THR A 295     -41.883  16.238 -26.100  1.00  1.13           O  
ATOM   4376  CB  THR A 295     -44.916  16.952 -26.690  1.00  1.13           C  
ATOM   4377  OG1 THR A 295     -45.098  16.693 -28.076  1.00  1.13           O  
ATOM   4378  CG2 THR A 295     -44.118  18.213 -26.519  1.00  1.13           C  
ATOM   4379  H   THR A 295     -43.101  16.278 -24.247  1.00  1.13           H  
ATOM   4380  HA  THR A 295     -44.808  14.880 -26.109  1.00  1.13           H  
ATOM   4381  HB  THR A 295     -45.890  17.085 -26.238  1.00  1.13           H  
ATOM   4382  HG1 THR A 295     -45.383  15.761 -28.203  1.00  1.13           H  
ATOM   4383 1HG2 THR A 295     -44.641  19.037 -27.000  1.00  1.13           H  
ATOM   4384 2HG2 THR A 295     -43.993  18.430 -25.458  1.00  1.13           H  
ATOM   4385 3HG2 THR A 295     -43.139  18.085 -26.982  1.00  1.13           H  
ATOM   4386  N   VAL A 296     -42.501  14.715 -27.631  1.00  1.19           N  
ATOM   4387  CA  VAL A 296     -43.238  13.727 -28.449  1.00  1.19           C  
ATOM   4388  C   VAL A 296     -44.130  14.260 -29.534  1.00  1.19           C  
ATOM   4389  O   VAL A 296     -45.357  14.353 -29.381  1.00  1.19           O  
ATOM   4390  CB  VAL A 296     -43.983  12.649 -27.687  1.00  1.19           C  
ATOM   4391  CG1 VAL A 296     -44.648  11.751 -28.685  1.00  1.19           C  
ATOM   4392  CG2 VAL A 296     -43.017  11.883 -26.900  1.00  1.19           C  
ATOM   4393  H   VAL A 296     -41.542  14.763 -27.971  1.00  1.19           H  
ATOM   4394  HA  VAL A 296     -42.488  13.141 -28.961  1.00  1.19           H  
ATOM   4395  HB  VAL A 296     -44.747  13.050 -27.072  1.00  1.19           H  
ATOM   4396 1HG1 VAL A 296     -45.145  10.968 -28.158  1.00  1.19           H  
ATOM   4397 2HG1 VAL A 296     -45.366  12.316 -29.277  1.00  1.19           H  
ATOM   4398 3HG1 VAL A 296     -43.895  11.315 -29.347  1.00  1.19           H  
ATOM   4399 1HG2 VAL A 296     -43.538  11.098 -26.404  1.00  1.19           H  
ATOM   4400 2HG2 VAL A 296     -42.270  11.457 -27.550  1.00  1.19           H  
ATOM   4401 3HG2 VAL A 296     -42.537  12.531 -26.179  1.00  1.19           H  
ATOM   4402  N   ASN A 297     -43.491  14.488 -30.664  1.00  1.21           N  
ATOM   4403  CA  ASN A 297     -44.142  14.808 -31.921  1.00  1.21           C  
ATOM   4404  C   ASN A 297     -45.150  15.949 -31.765  1.00  1.21           C  
ATOM   4405  O   ASN A 297     -44.778  17.072 -31.430  1.00  1.21           O  
ATOM   4406  CB  ASN A 297     -44.811  13.542 -32.463  1.00  1.21           C  
ATOM   4407  CG  ASN A 297     -43.810  12.416 -32.747  1.00  1.21           C  
ATOM   4408  OD1 ASN A 297     -42.621  12.674 -32.970  1.00  1.21           O  
ATOM   4409  ND2 ASN A 297     -44.294  11.185 -32.729  1.00  1.21           N  
ATOM   4410  H   ASN A 297     -42.472  14.439 -30.620  1.00  1.21           H  
ATOM   4411  HA  ASN A 297     -43.381  15.139 -32.628  1.00  1.21           H  
ATOM   4412 1HB  ASN A 297     -45.553  13.173 -31.751  1.00  1.21           H  
ATOM   4413 2HB  ASN A 297     -45.327  13.772 -33.395  1.00  1.21           H  
ATOM   4414 1HD2 ASN A 297     -43.701  10.366 -32.906  1.00  1.21           H  
ATOM   4415 2HD2 ASN A 297     -45.265  11.040 -32.551  1.00  1.21           H  
ATOM   4416  N   GLY A 298     -46.420  15.663 -32.058  1.00  1.17           N  
ATOM   4417  CA  GLY A 298     -47.490  16.650 -31.988  1.00  1.17           C  
ATOM   4418  C   GLY A 298     -48.515  16.328 -30.900  1.00  1.17           C  
ATOM   4419  O   GLY A 298     -49.639  16.829 -30.949  1.00  1.17           O  
ATOM   4420  H   GLY A 298     -46.663  14.725 -32.326  1.00  1.17           H  
ATOM   4421 1HA  GLY A 298     -47.062  17.635 -31.802  1.00  1.17           H  
ATOM   4422 2HA  GLY A 298     -47.992  16.702 -32.953  1.00  1.17           H  
ATOM   4423  N   GLN A 299     -48.154  15.456 -29.956  1.00  1.10           N  
ATOM   4424  CA  GLN A 299     -49.090  15.044 -28.905  1.00  1.10           C  
ATOM   4425  C   GLN A 299     -48.604  15.401 -27.513  1.00  1.10           C  
ATOM   4426  O   GLN A 299     -47.563  14.925 -27.064  1.00  1.10           O  
ATOM   4427  CB  GLN A 299     -49.341  13.539 -28.934  1.00  1.10           C  
ATOM   4428  CG  GLN A 299     -50.275  13.033 -27.799  1.00  1.10           C  
ATOM   4429  CD  GLN A 299     -51.746  13.480 -27.969  1.00  1.10           C  
ATOM   4430  OE1 GLN A 299     -52.391  13.105 -28.961  1.00  1.10           O  
ATOM   4431  NE2 GLN A 299     -52.287  14.273 -27.021  1.00  1.10           N  
ATOM   4432  H   GLN A 299     -47.200  15.089 -29.946  1.00  1.10           H  
ATOM   4433  HA  GLN A 299     -50.037  15.558 -29.065  1.00  1.10           H  
ATOM   4434 1HB  GLN A 299     -49.769  13.252 -29.892  1.00  1.10           H  
ATOM   4435 2HB  GLN A 299     -48.385  13.030 -28.829  1.00  1.10           H  
ATOM   4436 1HG  GLN A 299     -50.246  11.941 -27.773  1.00  1.10           H  
ATOM   4437 2HG  GLN A 299     -49.923  13.433 -26.853  1.00  1.10           H  
ATOM   4438 1HE2 GLN A 299     -53.236  14.573 -27.108  1.00  1.10           H  
ATOM   4439 2HE2 GLN A 299     -51.747  14.585 -26.202  1.00  1.10           H  
ATOM   4440  N   THR A 300     -49.365  16.229 -26.818  1.00  1.01           N  
ATOM   4441  CA  THR A 300     -48.977  16.609 -25.474  1.00  1.01           C  
ATOM   4442  C   THR A 300     -49.724  15.790 -24.430  1.00  1.01           C  
ATOM   4443  O   THR A 300     -50.929  15.543 -24.558  1.00  1.01           O  
ATOM   4444  CB  THR A 300     -49.207  18.116 -25.204  1.00  1.01           C  
ATOM   4445  OG1 THR A 300     -48.420  18.888 -26.120  1.00  1.01           O  
ATOM   4446  CG2 THR A 300     -48.772  18.473 -23.758  1.00  1.01           C  
ATOM   4447  H   THR A 300     -50.207  16.603 -27.231  1.00  1.01           H  
ATOM   4448  HA  THR A 300     -47.922  16.408 -25.354  1.00  1.01           H  
ATOM   4449  HB  THR A 300     -50.258  18.360 -25.342  1.00  1.01           H  
ATOM   4450  HG1 THR A 300     -47.491  18.661 -26.011  1.00  1.01           H  
ATOM   4451 1HG2 THR A 300     -48.923  19.536 -23.587  1.00  1.01           H  
ATOM   4452 2HG2 THR A 300     -49.362  17.916 -23.037  1.00  1.01           H  
ATOM   4453 3HG2 THR A 300     -47.714  18.230 -23.624  1.00  1.01           H  
ATOM   4454  N   TYR A 301     -48.990  15.330 -23.422  1.00  0.93           N  
ATOM   4455  CA  TYR A 301     -49.579  14.661 -22.274  1.00  0.93           C  
ATOM   4456  C   TYR A 301     -49.448  15.510 -21.055  1.00  0.93           C  
ATOM   4457  O   TYR A 301     -48.368  16.017 -20.737  1.00  0.93           O  
ATOM   4458  CB  TYR A 301     -48.992  13.282 -22.003  1.00  0.93           C  
ATOM   4459  CG  TYR A 301     -49.350  12.691 -20.663  1.00  0.93           C  
ATOM   4460  CD1 TYR A 301     -50.663  12.369 -20.370  1.00  0.93           C  
ATOM   4461  CD2 TYR A 301     -48.344  12.421 -19.736  1.00  0.93           C  
ATOM   4462  CE1 TYR A 301     -50.974  11.808 -19.152  1.00  0.93           C  
ATOM   4463  CE2 TYR A 301     -48.662  11.846 -18.529  1.00  0.93           C  
ATOM   4464  CZ  TYR A 301     -49.965  11.546 -18.236  1.00  0.93           C  
ATOM   4465  OH  TYR A 301     -50.280  10.956 -17.050  1.00  0.93           O  
ATOM   4466  H   TYR A 301     -47.986  15.507 -23.446  1.00  0.93           H  
ATOM   4467  HA  TYR A 301     -50.645  14.529 -22.462  1.00  0.93           H  
ATOM   4468 1HB  TYR A 301     -49.386  12.597 -22.721  1.00  0.93           H  
ATOM   4469 2HB  TYR A 301     -47.923  13.297 -22.102  1.00  0.93           H  
ATOM   4470  HD1 TYR A 301     -51.449  12.562 -21.098  1.00  0.93           H  
ATOM   4471  HD2 TYR A 301     -47.308  12.651 -19.969  1.00  0.93           H  
ATOM   4472  HE1 TYR A 301     -52.007  11.556 -18.915  1.00  0.93           H  
ATOM   4473  HE2 TYR A 301     -47.884  11.617 -17.811  1.00  0.93           H  
ATOM   4474  HH  TYR A 301     -50.943  10.254 -17.219  1.00  0.93           H  
ATOM   4475  N   GLN A 302     -50.570  15.658 -20.374  1.00  0.85           N  
ATOM   4476  CA  GLN A 302     -50.634  16.416 -19.154  1.00  0.85           C  
ATOM   4477  C   GLN A 302     -51.323  15.585 -18.093  1.00  0.85           C  
ATOM   4478  O   GLN A 302     -52.375  14.988 -18.339  1.00  0.85           O  
ATOM   4479  CB  GLN A 302     -51.363  17.747 -19.353  1.00  0.85           C  
ATOM   4480  CG  GLN A 302     -51.396  18.620 -18.104  1.00  0.85           C  
ATOM   4481  CD  GLN A 302     -52.074  19.968 -18.326  1.00  0.85           C  
ATOM   4482  OE1 GLN A 302     -53.308  20.068 -18.347  1.00  0.85           O  
ATOM   4483  NE2 GLN A 302     -51.273  21.009 -18.504  1.00  0.85           N  
ATOM   4484  H   GLN A 302     -51.410  15.214 -20.716  1.00  0.85           H  
ATOM   4485  HA  GLN A 302     -49.632  16.620 -18.834  1.00  0.85           H  
ATOM   4486 1HB  GLN A 302     -50.869  18.316 -20.143  1.00  0.85           H  
ATOM   4487 2HB  GLN A 302     -52.387  17.562 -19.666  1.00  0.85           H  
ATOM   4488 1HG  GLN A 302     -51.945  18.095 -17.325  1.00  0.85           H  
ATOM   4489 2HG  GLN A 302     -50.366  18.796 -17.776  1.00  0.85           H  
ATOM   4490 1HE2 GLN A 302     -51.655  21.918 -18.660  1.00  0.85           H  
ATOM   4491 2HE2 GLN A 302     -50.268  20.870 -18.507  1.00  0.85           H  
ATOM   4492  N   GLY A 303     -50.732  15.559 -16.914  1.00  0.79           N  
ATOM   4493  CA  GLY A 303     -51.296  14.779 -15.818  1.00  0.79           C  
ATOM   4494  C   GLY A 303     -50.493  14.930 -14.541  1.00  0.79           C  
ATOM   4495  O   GLY A 303     -49.733  15.889 -14.389  1.00  0.79           O  
ATOM   4496  H   GLY A 303     -49.853  16.072 -16.814  1.00  0.79           H  
ATOM   4497 1HA  GLY A 303     -52.326  15.089 -15.645  1.00  0.79           H  
ATOM   4498 2HA  GLY A 303     -51.322  13.728 -16.107  1.00  0.79           H  
ATOM   4499  N   VAL A 304     -50.713  14.018 -13.600  1.00  0.75           N  
ATOM   4500  CA  VAL A 304     -50.031  14.058 -12.309  1.00  0.75           C  
ATOM   4501  C   VAL A 304     -49.326  12.754 -11.955  1.00  0.75           C  
ATOM   4502  O   VAL A 304     -49.910  11.675 -12.062  1.00  0.75           O  
ATOM   4503  CB  VAL A 304     -51.025  14.402 -11.192  1.00  0.75           C  
ATOM   4504  CG1 VAL A 304     -50.333  14.364  -9.877  1.00  0.75           C  
ATOM   4505  CG2 VAL A 304     -51.597  15.791 -11.424  1.00  0.75           C  
ATOM   4506  H   VAL A 304     -51.361  13.264 -13.788  1.00  0.75           H  
ATOM   4507  HA  VAL A 304     -49.278  14.844 -12.346  1.00  0.75           H  
ATOM   4508  HB  VAL A 304     -51.826  13.666 -11.175  1.00  0.75           H  
ATOM   4509 1HG1 VAL A 304     -51.054  14.607  -9.109  1.00  0.75           H  
ATOM   4510 2HG1 VAL A 304     -49.932  13.369  -9.691  1.00  0.75           H  
ATOM   4511 3HG1 VAL A 304     -49.521  15.094  -9.875  1.00  0.75           H  
ATOM   4512 1HG2 VAL A 304     -52.294  16.032 -10.623  1.00  0.75           H  
ATOM   4513 2HG2 VAL A 304     -50.783  16.525 -11.429  1.00  0.75           H  
ATOM   4514 3HG2 VAL A 304     -52.120  15.830 -12.373  1.00  0.75           H  
ATOM   4515  N   LEU A 305     -48.059  12.868 -11.551  1.00  0.73           N  
ATOM   4516  CA  LEU A 305     -47.260  11.728 -11.110  1.00  0.73           C  
ATOM   4517  C   LEU A 305     -47.072  11.779  -9.604  1.00  0.73           C  
ATOM   4518  O   LEU A 305     -46.661  12.800  -9.044  1.00  0.73           O  
ATOM   4519  CB  LEU A 305     -45.849  11.741 -11.722  1.00  0.73           C  
ATOM   4520  CG  LEU A 305     -45.671  11.282 -13.151  1.00  0.73           C  
ATOM   4521  CD1 LEU A 305     -46.561  12.063 -14.000  1.00  0.73           C  
ATOM   4522  CD2 LEU A 305     -44.217  11.527 -13.569  1.00  0.73           C  
ATOM   4523  H   LEU A 305     -47.652  13.798 -11.511  1.00  0.73           H  
ATOM   4524  HA  LEU A 305     -47.776  10.801 -11.367  1.00  0.73           H  
ATOM   4525 1HB  LEU A 305     -45.449  12.756 -11.644  1.00  0.73           H  
ATOM   4526 2HB  LEU A 305     -45.240  11.083 -11.115  1.00  0.73           H  
ATOM   4527  HG  LEU A 305     -45.908  10.222 -13.252  1.00  0.73           H  
ATOM   4528 1HD1 LEU A 305     -46.421  11.781 -15.025  1.00  0.73           H  
ATOM   4529 2HD1 LEU A 305     -47.576  11.887 -13.726  1.00  0.73           H  
ATOM   4530 3HD1 LEU A 305     -46.324  13.100 -13.862  1.00  0.73           H  
ATOM   4531 1HD2 LEU A 305     -44.076  11.216 -14.605  1.00  0.73           H  
ATOM   4532 2HD2 LEU A 305     -43.996  12.592 -13.475  1.00  0.73           H  
ATOM   4533 3HD2 LEU A 305     -43.550  10.957 -12.925  1.00  0.73           H  
ATOM   4534  N   ARG A 306     -47.312  10.670  -8.941  1.00  0.72           N  
ATOM   4535  CA  ARG A 306     -47.041  10.602  -7.515  1.00  0.72           C  
ATOM   4536  C   ARG A 306     -45.917   9.630  -7.219  1.00  0.72           C  
ATOM   4537  O   ARG A 306     -45.649   8.720  -8.005  1.00  0.72           O  
ATOM   4538  CB  ARG A 306     -48.269  10.179  -6.734  1.00  0.72           C  
ATOM   4539  CG  ARG A 306     -49.402  11.150  -6.688  1.00  0.72           C  
ATOM   4540  CD  ARG A 306     -50.538  10.567  -5.938  1.00  0.72           C  
ATOM   4541  NE  ARG A 306     -51.615  11.507  -5.760  1.00  0.72           N  
ATOM   4542  CZ  ARG A 306     -52.832  11.193  -5.279  1.00  0.72           C  
ATOM   4543  NH1 ARG A 306     -53.131   9.948  -4.953  1.00  0.72           N  
ATOM   4544  NH2 ARG A 306     -53.733  12.148  -5.134  1.00  0.72           N  
ATOM   4545  H   ARG A 306     -47.735   9.861  -9.415  1.00  0.72           H  
ATOM   4546  HA  ARG A 306     -46.742  11.583  -7.173  1.00  0.72           H  
ATOM   4547 1HB  ARG A 306     -48.659   9.258  -7.167  1.00  0.72           H  
ATOM   4548 2HB  ARG A 306     -47.985   9.970  -5.703  1.00  0.72           H  
ATOM   4549 1HG  ARG A 306     -49.082  12.049  -6.178  1.00  0.72           H  
ATOM   4550 2HG  ARG A 306     -49.730  11.392  -7.700  1.00  0.72           H  
ATOM   4551 1HD  ARG A 306     -50.926   9.700  -6.481  1.00  0.72           H  
ATOM   4552 2HD  ARG A 306     -50.197  10.246  -4.954  1.00  0.72           H  
ATOM   4553  HE  ARG A 306     -51.432  12.495  -5.973  1.00  0.72           H  
ATOM   4554 1HH1 ARG A 306     -52.436   9.187  -5.055  1.00  0.72           H  
ATOM   4555 2HH1 ARG A 306     -54.045   9.728  -4.593  1.00  0.72           H  
ATOM   4556 1HH2 ARG A 306     -53.493  13.104  -5.385  1.00  0.72           H  
ATOM   4557 2HH2 ARG A 306     -54.648  11.931  -4.774  1.00  0.72           H  
ATOM   4558  N   ARG A 307     -45.321   9.754  -6.043  1.00  0.72           N  
ATOM   4559  CA  ARG A 307     -44.307   8.806  -5.606  1.00  0.72           C  
ATOM   4560  C   ARG A 307     -44.823   7.368  -5.741  1.00  0.72           C  
ATOM   4561  O   ARG A 307     -44.092   6.485  -6.191  1.00  0.72           O  
ATOM   4562  CB  ARG A 307     -43.911   9.103  -4.166  1.00  0.72           C  
ATOM   4563  CG  ARG A 307     -42.849   8.187  -3.568  1.00  0.72           C  
ATOM   4564  CD  ARG A 307     -42.522   8.581  -2.161  1.00  0.72           C  
ATOM   4565  NE  ARG A 307     -43.680   8.495  -1.279  1.00  0.72           N  
ATOM   4566  CZ  ARG A 307     -44.150   7.366  -0.698  1.00  0.72           C  
ATOM   4567  NH1 ARG A 307     -43.553   6.205  -0.901  1.00  0.72           N  
ATOM   4568  NH2 ARG A 307     -45.218   7.427   0.080  1.00  0.72           N  
ATOM   4569  H   ARG A 307     -45.552  10.556  -5.455  1.00  0.72           H  
ATOM   4570  HA  ARG A 307     -43.426   8.925  -6.240  1.00  0.72           H  
ATOM   4571 1HB  ARG A 307     -43.534  10.124  -4.104  1.00  0.72           H  
ATOM   4572 2HB  ARG A 307     -44.795   9.050  -3.523  1.00  0.72           H  
ATOM   4573 1HG  ARG A 307     -43.215   7.160  -3.563  1.00  0.72           H  
ATOM   4574 2HG  ARG A 307     -41.937   8.249  -4.162  1.00  0.72           H  
ATOM   4575 1HD  ARG A 307     -41.744   7.929  -1.768  1.00  0.72           H  
ATOM   4576 2HD  ARG A 307     -42.170   9.615  -2.151  1.00  0.72           H  
ATOM   4577  HE  ARG A 307     -44.183   9.379  -1.093  1.00  0.72           H  
ATOM   4578 1HH1 ARG A 307     -42.745   6.154  -1.501  1.00  0.72           H  
ATOM   4579 2HH1 ARG A 307     -43.913   5.369  -0.462  1.00  0.72           H  
ATOM   4580 1HH2 ARG A 307     -45.685   8.321   0.232  1.00  0.72           H  
ATOM   4581 2HH2 ARG A 307     -45.575   6.593   0.515  1.00  0.72           H  
ATOM   4582  N   GLU A 308     -46.082   7.136  -5.354  1.00  0.73           N  
ATOM   4583  CA  GLU A 308     -46.717   5.819  -5.462  1.00  0.73           C  
ATOM   4584  C   GLU A 308     -46.847   5.318  -6.919  1.00  0.73           C  
ATOM   4585  O   GLU A 308     -46.947   4.112  -7.161  1.00  0.73           O  
ATOM   4586  CB  GLU A 308     -48.082   5.825  -4.751  1.00  0.73           C  
ATOM   4587  CG  GLU A 308     -49.164   6.706  -5.378  1.00  0.73           C  
ATOM   4588  CD  GLU A 308     -50.462   6.719  -4.572  1.00  0.73           C  
ATOM   4589  OE1 GLU A 308     -50.518   6.032  -3.581  1.00  0.73           O  
ATOM   4590  OE2 GLU A 308     -51.397   7.404  -4.955  1.00  0.73           O  
ATOM   4591  H   GLU A 308     -46.617   7.907  -4.984  1.00  0.73           H  
ATOM   4592  HA  GLU A 308     -46.087   5.108  -4.930  1.00  0.73           H  
ATOM   4593 1HB  GLU A 308     -48.469   4.806  -4.715  1.00  0.73           H  
ATOM   4594 2HB  GLU A 308     -47.946   6.156  -3.722  1.00  0.73           H  
ATOM   4595 1HG  GLU A 308     -48.783   7.708  -5.426  1.00  0.73           H  
ATOM   4596 2HG  GLU A 308     -49.366   6.370  -6.396  1.00  0.73           H  
ATOM   4597  N   ASP A 309     -46.828   6.223  -7.909  1.00  0.74           N  
ATOM   4598  CA  ASP A 309     -46.944   5.778  -9.291  1.00  0.74           C  
ATOM   4599  C   ASP A 309     -45.560   5.369  -9.703  1.00  0.74           C  
ATOM   4600  O   ASP A 309     -45.377   4.347 -10.366  1.00  0.74           O  
ATOM   4601  CB  ASP A 309     -47.424   6.890 -10.241  1.00  0.74           C  
ATOM   4602  CG  ASP A 309     -48.834   7.375  -9.993  1.00  0.74           C  
ATOM   4603  OD1 ASP A 309     -49.752   6.584 -10.039  1.00  0.74           O  
ATOM   4604  OD2 ASP A 309     -48.985   8.564  -9.779  1.00  0.74           O  
ATOM   4605  H   ASP A 309     -46.691   7.205  -7.717  1.00  0.74           H  
ATOM   4606  HA  ASP A 309     -47.610   4.918  -9.351  1.00  0.74           H  
ATOM   4607 1HB  ASP A 309     -46.746   7.741 -10.156  1.00  0.74           H  
ATOM   4608 2HB  ASP A 309     -47.357   6.534 -11.270  1.00  0.74           H  
ATOM   4609  N   ILE A 310     -44.566   6.114  -9.227  1.00  0.74           N  
ATOM   4610  CA  ILE A 310     -43.207   5.776  -9.570  1.00  0.74           C  
ATOM   4611  C   ILE A 310     -42.905   4.434  -8.968  1.00  0.74           C  
ATOM   4612  O   ILE A 310     -42.344   3.586  -9.638  1.00  0.74           O  
ATOM   4613  CB  ILE A 310     -42.195   6.818  -9.100  1.00  0.74           C  
ATOM   4614  CG1 ILE A 310     -42.440   8.127  -9.799  1.00  0.74           C  
ATOM   4615  CG2 ILE A 310     -40.776   6.318  -9.362  1.00  0.74           C  
ATOM   4616  CD1 ILE A 310     -42.324   8.065 -11.307  1.00  0.74           C  
ATOM   4617  H   ILE A 310     -44.778   6.940  -8.660  1.00  0.74           H  
ATOM   4618  HA  ILE A 310     -43.126   5.693 -10.653  1.00  0.74           H  
ATOM   4619  HB  ILE A 310     -42.325   6.988  -8.031  1.00  0.74           H  
ATOM   4620 1HG1 ILE A 310     -43.440   8.478  -9.539  1.00  0.74           H  
ATOM   4621 2HG1 ILE A 310     -41.709   8.835  -9.430  1.00  0.74           H  
ATOM   4622 1HG2 ILE A 310     -40.059   7.058  -9.014  1.00  0.74           H  
ATOM   4623 2HG2 ILE A 310     -40.618   5.380  -8.829  1.00  0.74           H  
ATOM   4624 3HG2 ILE A 310     -40.643   6.155 -10.426  1.00  0.74           H  
ATOM   4625 1HD1 ILE A 310     -42.504   9.054 -11.726  1.00  0.74           H  
ATOM   4626 2HD1 ILE A 310     -41.330   7.738 -11.570  1.00  0.74           H  
ATOM   4627 3HD1 ILE A 310     -43.054   7.369 -11.700  1.00  0.74           H  
ATOM   4628  N   LEU A 311     -43.333   4.208  -7.723  1.00  0.75           N  
ATOM   4629  CA  LEU A 311     -43.108   2.924  -7.080  1.00  0.75           C  
ATOM   4630  C   LEU A 311     -43.703   1.795  -7.904  1.00  0.75           C  
ATOM   4631  O   LEU A 311     -43.014   0.826  -8.223  1.00  0.75           O  
ATOM   4632  CB  LEU A 311     -43.701   2.903  -5.675  1.00  0.75           C  
ATOM   4633  CG  LEU A 311     -43.599   1.554  -4.946  1.00  0.75           C  
ATOM   4634  CD1 LEU A 311     -42.138   1.161  -4.786  1.00  0.75           C  
ATOM   4635  CD2 LEU A 311     -44.275   1.679  -3.591  1.00  0.75           C  
ATOM   4636  H   LEU A 311     -43.791   4.958  -7.211  1.00  0.75           H  
ATOM   4637  HA  LEU A 311     -42.039   2.768  -6.986  1.00  0.75           H  
ATOM   4638 1HB  LEU A 311     -43.208   3.664  -5.072  1.00  0.75           H  
ATOM   4639 2HB  LEU A 311     -44.758   3.155  -5.748  1.00  0.75           H  
ATOM   4640  HG  LEU A 311     -44.099   0.780  -5.535  1.00  0.75           H  
ATOM   4641 1HD1 LEU A 311     -42.072   0.201  -4.273  1.00  0.75           H  
ATOM   4642 2HD1 LEU A 311     -41.677   1.077  -5.771  1.00  0.75           H  
ATOM   4643 3HD1 LEU A 311     -41.627   1.919  -4.202  1.00  0.75           H  
ATOM   4644 1HD2 LEU A 311     -44.217   0.725  -3.066  1.00  0.75           H  
ATOM   4645 2HD2 LEU A 311     -43.776   2.449  -3.003  1.00  0.75           H  
ATOM   4646 3HD2 LEU A 311     -45.322   1.952  -3.735  1.00  0.75           H  
ATOM   4647  N   ASN A 312     -44.962   1.927  -8.318  1.00  0.75           N  
ATOM   4648  CA  ASN A 312     -45.568   0.865  -9.111  1.00  0.75           C  
ATOM   4649  C   ASN A 312     -44.796   0.611 -10.421  1.00  0.75           C  
ATOM   4650  O   ASN A 312     -44.692  -0.529 -10.881  1.00  0.75           O  
ATOM   4651  CB  ASN A 312     -47.014   1.208  -9.399  1.00  0.75           C  
ATOM   4652  CG  ASN A 312     -47.905   1.060  -8.182  1.00  0.75           C  
ATOM   4653  OD1 ASN A 312     -47.553   0.387  -7.207  1.00  0.75           O  
ATOM   4654  ND2 ASN A 312     -49.062   1.672  -8.226  1.00  0.75           N  
ATOM   4655  H   ASN A 312     -45.520   2.742  -8.051  1.00  0.75           H  
ATOM   4656  HA  ASN A 312     -45.533  -0.057  -8.530  1.00  0.75           H  
ATOM   4657 1HB  ASN A 312     -47.071   2.243  -9.749  1.00  0.75           H  
ATOM   4658 2HB  ASN A 312     -47.388   0.570 -10.197  1.00  0.75           H  
ATOM   4659 1HD2 ASN A 312     -49.690   1.609  -7.451  1.00  0.75           H  
ATOM   4660 2HD2 ASN A 312     -49.312   2.211  -9.030  1.00  0.75           H  
ATOM   4661  N   ILE A 313     -44.236   1.670 -11.002  1.00  0.75           N  
ATOM   4662  CA  ILE A 313     -43.453   1.580 -12.230  1.00  0.75           C  
ATOM   4663  C   ILE A 313     -42.072   0.940 -12.025  1.00  0.75           C  
ATOM   4664  O   ILE A 313     -41.636   0.128 -12.843  1.00  0.75           O  
ATOM   4665  CB  ILE A 313     -43.246   2.984 -12.852  1.00  0.75           C  
ATOM   4666  CG1 ILE A 313     -44.584   3.581 -13.340  1.00  0.75           C  
ATOM   4667  CG2 ILE A 313     -42.267   2.907 -14.007  1.00  0.75           C  
ATOM   4668  CD1 ILE A 313     -44.494   5.076 -13.668  1.00  0.75           C  
ATOM   4669  H   ILE A 313     -44.382   2.592 -10.589  1.00  0.75           H  
ATOM   4670  HA  ILE A 313     -44.007   0.968 -12.938  1.00  0.75           H  
ATOM   4671  HB  ILE A 313     -42.849   3.653 -12.099  1.00  0.75           H  
ATOM   4672 1HG1 ILE A 313     -44.901   3.054 -14.238  1.00  0.75           H  
ATOM   4673 2HG1 ILE A 313     -45.337   3.431 -12.579  1.00  0.75           H  
ATOM   4674 1HG2 ILE A 313     -42.127   3.888 -14.412  1.00  0.75           H  
ATOM   4675 2HG2 ILE A 313     -41.311   2.521 -13.657  1.00  0.75           H  
ATOM   4676 3HG2 ILE A 313     -42.665   2.251 -14.777  1.00  0.75           H  
ATOM   4677 1HD1 ILE A 313     -45.462   5.434 -13.995  1.00  0.75           H  
ATOM   4678 2HD1 ILE A 313     -44.202   5.615 -12.779  1.00  0.75           H  
ATOM   4679 3HD1 ILE A 313     -43.762   5.240 -14.451  1.00  0.75           H  
ATOM   4680  N   VAL A 314     -41.365   1.332 -10.959  1.00  0.75           N  
ATOM   4681  CA  VAL A 314     -39.982   0.907 -10.761  1.00  0.75           C  
ATOM   4682  C   VAL A 314     -39.811  -0.289  -9.825  1.00  0.75           C  
ATOM   4683  O   VAL A 314     -38.725  -0.880  -9.776  1.00  0.75           O  
ATOM   4684  CB  VAL A 314     -39.199   2.067 -10.154  1.00  0.75           C  
ATOM   4685  CG1 VAL A 314     -39.395   3.299 -11.066  1.00  0.75           C  
ATOM   4686  CG2 VAL A 314     -39.614   2.271  -8.713  1.00  0.75           C  
ATOM   4687  H   VAL A 314     -41.788   1.991 -10.308  1.00  0.75           H  
ATOM   4688  HA  VAL A 314     -39.563   0.658 -11.736  1.00  0.75           H  
ATOM   4689  HB  VAL A 314     -38.136   1.839 -10.177  1.00  0.75           H  
ATOM   4690 1HG1 VAL A 314     -38.829   4.140 -10.676  1.00  0.75           H  
ATOM   4691 2HG1 VAL A 314     -39.065   3.065 -12.080  1.00  0.75           H  
ATOM   4692 3HG1 VAL A 314     -40.439   3.569 -11.100  1.00  0.75           H  
ATOM   4693 1HG2 VAL A 314     -39.078   3.084  -8.284  1.00  0.75           H  
ATOM   4694 2HG2 VAL A 314     -40.629   2.472  -8.669  1.00  0.75           H  
ATOM   4695 3HG2 VAL A 314     -39.412   1.372  -8.139  1.00  0.75           H  
ATOM   4696  N   GLU A 315     -40.870  -0.684  -9.112  1.00  0.76           N  
ATOM   4697  CA  GLU A 315     -40.809  -1.850  -8.239  1.00  0.76           C  
ATOM   4698  C   GLU A 315     -40.097  -3.065  -8.849  1.00  0.76           C  
ATOM   4699  O   GLU A 315     -39.198  -3.593  -8.196  1.00  0.76           O  
ATOM   4700  CB  GLU A 315     -42.199  -2.256  -7.732  1.00  0.76           C  
ATOM   4701  CG  GLU A 315     -42.195  -3.516  -6.865  1.00  0.76           C  
ATOM   4702  CD  GLU A 315     -43.569  -3.900  -6.326  1.00  0.76           C  
ATOM   4703  OE1 GLU A 315     -44.503  -3.173  -6.533  1.00  0.76           O  
ATOM   4704  OE2 GLU A 315     -43.673  -4.952  -5.728  1.00  0.76           O  
ATOM   4705  H   GLU A 315     -41.733  -0.143  -9.139  1.00  0.76           H  
ATOM   4706  HA  GLU A 315     -40.238  -1.557  -7.358  1.00  0.76           H  
ATOM   4707 1HB  GLU A 315     -42.589  -1.454  -7.104  1.00  0.76           H  
ATOM   4708 2HB  GLU A 315     -42.899  -2.374  -8.549  1.00  0.76           H  
ATOM   4709 1HG  GLU A 315     -41.810  -4.343  -7.463  1.00  0.76           H  
ATOM   4710 2HG  GLU A 315     -41.510  -3.364  -6.031  1.00  0.76           H  
ATOM   4711  N   PRO A 316     -40.440  -3.572 -10.063  1.00  0.76           N  
ATOM   4712  CA  PRO A 316     -39.789  -4.728 -10.647  1.00  0.76           C  
ATOM   4713  C   PRO A 316     -38.299  -4.510 -10.908  1.00  0.76           C  
ATOM   4714  O   PRO A 316     -37.537  -5.473 -10.978  1.00  0.76           O  
ATOM   4715  CB  PRO A 316     -40.578  -4.953 -11.947  1.00  0.76           C  
ATOM   4716  CG  PRO A 316     -41.229  -3.627 -12.256  1.00  0.76           C  
ATOM   4717  CD  PRO A 316     -41.557  -3.033 -10.913  1.00  0.76           C  
ATOM   4718  HA  PRO A 316     -39.933  -5.583  -9.972  1.00  0.76           H  
ATOM   4719 1HB  PRO A 316     -39.894  -5.277 -12.739  1.00  0.76           H  
ATOM   4720 2HB  PRO A 316     -41.309  -5.764 -11.804  1.00  0.76           H  
ATOM   4721 1HG  PRO A 316     -40.546  -2.983 -12.834  1.00  0.76           H  
ATOM   4722 2HG  PRO A 316     -42.126  -3.773 -12.877  1.00  0.76           H  
ATOM   4723 1HD  PRO A 316     -41.562  -1.975 -11.065  1.00  0.76           H  
ATOM   4724 2HD  PRO A 316     -42.527  -3.401 -10.561  1.00  0.76           H  
ATOM   4725  N   VAL A 317     -37.845  -3.260 -11.021  1.00  0.77           N  
ATOM   4726  CA  VAL A 317     -36.426  -3.070 -11.262  1.00  0.77           C  
ATOM   4727  C   VAL A 317     -35.757  -3.300  -9.938  1.00  0.77           C  
ATOM   4728  O   VAL A 317     -34.731  -3.975  -9.842  1.00  0.77           O  
ATOM   4729  CB  VAL A 317     -36.062  -1.648 -11.687  1.00  0.77           C  
ATOM   4730  CG1 VAL A 317     -34.536  -1.567 -11.835  1.00  0.77           C  
ATOM   4731  CG2 VAL A 317     -36.786  -1.272 -12.905  1.00  0.77           C  
ATOM   4732  H   VAL A 317     -38.443  -2.448 -10.909  1.00  0.77           H  
ATOM   4733  HA  VAL A 317     -36.067  -3.792 -11.994  1.00  0.77           H  
ATOM   4734  HB  VAL A 317     -36.341  -0.956 -10.893  1.00  0.77           H  
ATOM   4735 1HG1 VAL A 317     -34.247  -0.578 -12.106  1.00  0.77           H  
ATOM   4736 2HG1 VAL A 317     -34.061  -1.838 -10.894  1.00  0.77           H  
ATOM   4737 3HG1 VAL A 317     -34.218  -2.253 -12.618  1.00  0.77           H  
ATOM   4738 1HG2 VAL A 317     -36.527  -0.255 -13.187  1.00  0.77           H  
ATOM   4739 2HG2 VAL A 317     -36.524  -1.939 -13.710  1.00  0.77           H  
ATOM   4740 3HG2 VAL A 317     -37.852  -1.342 -12.696  1.00  0.77           H  
ATOM   4741  N   SER A 318     -36.360  -2.709  -8.909  1.00  0.77           N  
ATOM   4742  CA  SER A 318     -35.828  -2.794  -7.568  1.00  0.77           C  
ATOM   4743  C   SER A 318     -35.796  -4.269  -7.133  1.00  0.77           C  
ATOM   4744  O   SER A 318     -34.813  -4.730  -6.544  1.00  0.77           O  
ATOM   4745  CB  SER A 318     -36.660  -1.918  -6.654  1.00  0.77           C  
ATOM   4746  OG  SER A 318     -36.550  -0.568  -7.022  1.00  0.77           O  
ATOM   4747  H   SER A 318     -37.217  -2.180  -9.082  1.00  0.77           H  
ATOM   4748  HA  SER A 318     -34.808  -2.410  -7.574  1.00  0.77           H  
ATOM   4749 1HB  SER A 318     -37.701  -2.226  -6.683  1.00  0.77           H  
ATOM   4750 2HB  SER A 318     -36.310  -2.033  -5.640  1.00  0.77           H  
ATOM   4751  HG  SER A 318     -36.962  -0.504  -7.894  1.00  0.77           H  
ATOM   4752  N   ARG A 319     -36.838  -5.033  -7.469  1.00  0.77           N  
ATOM   4753  CA  ARG A 319     -36.826  -6.453  -7.140  1.00  0.77           C  
ATOM   4754  C   ARG A 319     -35.695  -7.189  -7.879  1.00  0.77           C  
ATOM   4755  O   ARG A 319     -35.031  -8.058  -7.296  1.00  0.77           O  
ATOM   4756  CB  ARG A 319     -38.170  -7.085  -7.427  1.00  0.77           C  
ATOM   4757  CG  ARG A 319     -39.260  -6.691  -6.440  1.00  0.77           C  
ATOM   4758  CD  ARG A 319     -40.545  -7.362  -6.740  1.00  0.77           C  
ATOM   4759  NE  ARG A 319     -41.579  -6.999  -5.786  1.00  0.77           N  
ATOM   4760  CZ  ARG A 319     -41.779  -7.583  -4.597  1.00  0.77           C  
ATOM   4761  NH1 ARG A 319     -41.020  -8.581  -4.185  1.00  0.77           N  
ATOM   4762  NH2 ARG A 319     -42.758  -7.127  -3.855  1.00  0.77           N  
ATOM   4763  H   ARG A 319     -37.645  -4.611  -7.929  1.00  0.77           H  
ATOM   4764  HA  ARG A 319     -36.646  -6.547  -6.068  1.00  0.77           H  
ATOM   4765 1HB  ARG A 319     -38.497  -6.793  -8.422  1.00  0.77           H  
ATOM   4766 2HB  ARG A 319     -38.077  -8.169  -7.415  1.00  0.77           H  
ATOM   4767 1HG  ARG A 319     -38.953  -6.957  -5.430  1.00  0.77           H  
ATOM   4768 2HG  ARG A 319     -39.420  -5.611  -6.499  1.00  0.77           H  
ATOM   4769 1HD  ARG A 319     -40.881  -7.062  -7.733  1.00  0.77           H  
ATOM   4770 2HD  ARG A 319     -40.414  -8.441  -6.708  1.00  0.77           H  
ATOM   4771  HE  ARG A 319     -42.218  -6.227  -6.014  1.00  0.77           H  
ATOM   4772 1HH1 ARG A 319     -40.270  -8.919  -4.770  1.00  0.77           H  
ATOM   4773 2HH1 ARG A 319     -41.191  -9.005  -3.285  1.00  0.77           H  
ATOM   4774 1HH2 ARG A 319     -43.315  -6.348  -4.233  1.00  0.77           H  
ATOM   4775 2HH2 ARG A 319     -42.955  -7.529  -2.953  1.00  0.77           H  
ATOM   4776  N   ARG A 320     -35.437  -6.826  -9.145  1.00  0.76           N  
ATOM   4777  CA  ARG A 320     -34.327  -7.438  -9.872  1.00  0.76           C  
ATOM   4778  C   ARG A 320     -32.989  -7.122  -9.189  1.00  0.76           C  
ATOM   4779  O   ARG A 320     -32.101  -7.987  -9.127  1.00  0.76           O  
ATOM   4780  CB  ARG A 320     -34.316  -7.023 -11.344  1.00  0.76           C  
ATOM   4781  CG  ARG A 320     -35.397  -7.690 -12.205  1.00  0.76           C  
ATOM   4782  CD  ARG A 320     -35.188  -7.490 -13.684  1.00  0.76           C  
ATOM   4783  NE  ARG A 320     -35.407  -6.102 -14.134  1.00  0.76           N  
ATOM   4784  CZ  ARG A 320     -36.603  -5.614 -14.512  1.00  0.76           C  
ATOM   4785  NH1 ARG A 320     -37.661  -6.395 -14.470  1.00  0.76           N  
ATOM   4786  NH2 ARG A 320     -36.730  -4.365 -14.940  1.00  0.76           N  
ATOM   4787  H   ARG A 320     -36.023  -6.136  -9.622  1.00  0.76           H  
ATOM   4788  HA  ARG A 320     -34.468  -8.518  -9.852  1.00  0.76           H  
ATOM   4789 1HB  ARG A 320     -34.437  -5.946 -11.428  1.00  0.76           H  
ATOM   4790 2HB  ARG A 320     -33.367  -7.281 -11.780  1.00  0.76           H  
ATOM   4791 1HG  ARG A 320     -35.384  -8.761 -12.009  1.00  0.76           H  
ATOM   4792 2HG  ARG A 320     -36.367  -7.302 -11.948  1.00  0.76           H  
ATOM   4793 1HD  ARG A 320     -34.166  -7.768 -13.937  1.00  0.76           H  
ATOM   4794 2HD  ARG A 320     -35.878  -8.132 -14.228  1.00  0.76           H  
ATOM   4795  HE  ARG A 320     -34.613  -5.476 -14.181  1.00  0.76           H  
ATOM   4796 1HH1 ARG A 320     -37.571  -7.348 -14.146  1.00  0.76           H  
ATOM   4797 2HH1 ARG A 320     -38.560  -6.046 -14.763  1.00  0.76           H  
ATOM   4798 1HH2 ARG A 320     -35.913  -3.720 -15.005  1.00  0.76           H  
ATOM   4799 2HH2 ARG A 320     -37.633  -4.035 -15.224  1.00  0.76           H  
ATOM   4800  N   THR A 321     -32.852  -5.911  -8.626  1.00  0.74           N  
ATOM   4801  CA  THR A 321     -31.599  -5.585  -7.953  1.00  0.74           C  
ATOM   4802  C   THR A 321     -31.437  -6.447  -6.682  1.00  0.74           C  
ATOM   4803  O   THR A 321     -30.313  -6.828  -6.319  1.00  0.74           O  
ATOM   4804  CB  THR A 321     -31.487  -4.061  -7.628  1.00  0.74           C  
ATOM   4805  OG1 THR A 321     -32.539  -3.641  -6.774  1.00  0.74           O  
ATOM   4806  CG2 THR A 321     -31.500  -3.232  -8.926  1.00  0.74           C  
ATOM   4807  H   THR A 321     -33.600  -5.220  -8.717  1.00  0.74           H  
ATOM   4808  HA  THR A 321     -30.790  -5.837  -8.628  1.00  0.74           H  
ATOM   4809  HB  THR A 321     -30.577  -3.874  -7.111  1.00  0.74           H  
ATOM   4810  HG1 THR A 321     -33.326  -4.176  -6.934  1.00  0.74           H  
ATOM   4811 1HG2 THR A 321     -31.407  -2.180  -8.687  1.00  0.74           H  
ATOM   4812 2HG2 THR A 321     -30.671  -3.529  -9.556  1.00  0.74           H  
ATOM   4813 3HG2 THR A 321     -32.423  -3.398  -9.453  1.00  0.74           H  
ATOM   4814  N   LEU A 322     -32.559  -6.834  -6.046  1.00  0.72           N  
ATOM   4815  CA  LEU A 322     -32.457  -7.720  -4.889  1.00  0.72           C  
ATOM   4816  C   LEU A 322     -32.076  -9.130  -5.300  1.00  0.72           C  
ATOM   4817  O   LEU A 322     -31.334  -9.794  -4.577  1.00  0.72           O  
ATOM   4818  CB  LEU A 322     -33.740  -7.825  -4.077  1.00  0.72           C  
ATOM   4819  CG  LEU A 322     -34.178  -6.616  -3.308  1.00  0.72           C  
ATOM   4820  CD1 LEU A 322     -35.475  -6.995  -2.612  1.00  0.72           C  
ATOM   4821  CD2 LEU A 322     -33.074  -6.189  -2.327  1.00  0.72           C  
ATOM   4822  H   LEU A 322     -33.463  -6.470  -6.351  1.00  0.72           H  
ATOM   4823  HA  LEU A 322     -31.678  -7.334  -4.235  1.00  0.72           H  
ATOM   4824 1HB  LEU A 322     -34.549  -8.087  -4.757  1.00  0.72           H  
ATOM   4825 2HB  LEU A 322     -33.624  -8.638  -3.360  1.00  0.72           H  
ATOM   4826  HG  LEU A 322     -34.384  -5.785  -3.986  1.00  0.72           H  
ATOM   4827 1HD1 LEU A 322     -35.841  -6.186  -2.017  1.00  0.72           H  
ATOM   4828 2HD1 LEU A 322     -36.219  -7.274  -3.357  1.00  0.72           H  
ATOM   4829 3HD1 LEU A 322     -35.293  -7.824  -1.972  1.00  0.72           H  
ATOM   4830 1HD2 LEU A 322     -33.411  -5.325  -1.762  1.00  0.72           H  
ATOM   4831 2HD2 LEU A 322     -32.851  -6.996  -1.654  1.00  0.72           H  
ATOM   4832 3HD2 LEU A 322     -32.181  -5.931  -2.887  1.00  0.72           H  
ATOM   4833  N   SER A 323     -32.544  -9.582  -6.470  1.00  0.70           N  
ATOM   4834  CA  SER A 323     -32.200 -10.926  -6.930  1.00  0.70           C  
ATOM   4835  C   SER A 323     -30.687 -11.028  -7.069  1.00  0.70           C  
ATOM   4836  O   SER A 323     -30.078 -12.031  -6.674  1.00  0.70           O  
ATOM   4837  CB  SER A 323     -32.874 -11.240  -8.252  1.00  0.70           C  
ATOM   4838  OG  SER A 323     -34.271 -11.306  -8.102  1.00  0.70           O  
ATOM   4839  H   SER A 323     -33.181  -8.995  -7.012  1.00  0.70           H  
ATOM   4840  HA  SER A 323     -32.532 -11.650  -6.184  1.00  0.70           H  
ATOM   4841 1HB  SER A 323     -32.621 -10.472  -8.979  1.00  0.70           H  
ATOM   4842 2HB  SER A 323     -32.500 -12.186  -8.634  1.00  0.70           H  
ATOM   4843  HG  SER A 323     -34.535 -10.460  -7.707  1.00  0.70           H  
ATOM   4844  N   VAL A 324     -30.068  -9.962  -7.577  1.00  0.69           N  
ATOM   4845  CA  VAL A 324     -28.619  -9.953  -7.674  1.00  0.69           C  
ATOM   4846  C   VAL A 324     -28.000 -10.054  -6.291  1.00  0.69           C  
ATOM   4847  O   VAL A 324     -27.101 -10.867  -6.076  1.00  0.69           O  
ATOM   4848  CB  VAL A 324     -28.114  -8.681  -8.343  1.00  0.69           C  
ATOM   4849  CG1 VAL A 324     -26.629  -8.606  -8.213  1.00  0.69           C  
ATOM   4850  CG2 VAL A 324     -28.535  -8.677  -9.825  1.00  0.69           C  
ATOM   4851  H   VAL A 324     -30.627  -9.173  -7.913  1.00  0.69           H  
ATOM   4852  HA  VAL A 324     -28.306 -10.813  -8.265  1.00  0.69           H  
ATOM   4853  HB  VAL A 324     -28.529  -7.827  -7.827  1.00  0.69           H  
ATOM   4854 1HG1 VAL A 324     -26.297  -7.686  -8.665  1.00  0.69           H  
ATOM   4855 2HG1 VAL A 324     -26.349  -8.610  -7.160  1.00  0.69           H  
ATOM   4856 3HG1 VAL A 324     -26.182  -9.459  -8.712  1.00  0.69           H  
ATOM   4857 1HG2 VAL A 324     -28.178  -7.782 -10.320  1.00  0.69           H  
ATOM   4858 2HG2 VAL A 324     -28.107  -9.546 -10.322  1.00  0.69           H  
ATOM   4859 3HG2 VAL A 324     -29.625  -8.718  -9.892  1.00  0.69           H  
ATOM   4860  N   CYS A 325     -28.507  -9.271  -5.341  1.00  0.68           N  
ATOM   4861  CA  CYS A 325     -27.984  -9.347  -3.987  1.00  0.68           C  
ATOM   4862  C   CYS A 325     -28.076 -10.736  -3.403  1.00  0.68           C  
ATOM   4863  O   CYS A 325     -27.138 -11.192  -2.744  1.00  0.68           O  
ATOM   4864  CB  CYS A 325     -28.684  -8.422  -3.034  1.00  0.68           C  
ATOM   4865  SG  CYS A 325     -27.975  -8.553  -1.421  1.00  0.68           S  
ATOM   4866  H   CYS A 325     -29.246  -8.604  -5.572  1.00  0.68           H  
ATOM   4867  HA  CYS A 325     -26.935  -9.076  -4.022  1.00  0.68           H  
ATOM   4868 1HB  CYS A 325     -28.577  -7.414  -3.385  1.00  0.68           H  
ATOM   4869 2HB  CYS A 325     -29.744  -8.657  -2.970  1.00  0.68           H  
ATOM   4870  HG  CYS A 325     -28.649  -7.512  -0.910  1.00  0.68           H  
ATOM   4871  N   GLU A 326     -29.224 -11.389  -3.571  1.00  0.67           N  
ATOM   4872  CA  GLU A 326     -29.375 -12.726  -3.027  1.00  0.67           C  
ATOM   4873  C   GLU A 326     -28.278 -13.631  -3.566  1.00  0.67           C  
ATOM   4874  O   GLU A 326     -27.683 -14.410  -2.816  1.00  0.67           O  
ATOM   4875  CB  GLU A 326     -30.746 -13.321  -3.350  1.00  0.67           C  
ATOM   4876  CG  GLU A 326     -30.933 -14.732  -2.780  1.00  0.67           C  
ATOM   4877  CD  GLU A 326     -32.302 -15.338  -3.022  1.00  0.67           C  
ATOM   4878  OE1 GLU A 326     -33.223 -14.619  -3.335  1.00  0.67           O  
ATOM   4879  OE2 GLU A 326     -32.407 -16.546  -2.916  1.00  0.67           O  
ATOM   4880  H   GLU A 326     -29.981 -10.951  -4.094  1.00  0.67           H  
ATOM   4881  HA  GLU A 326     -29.271 -12.671  -1.945  1.00  0.67           H  
ATOM   4882 1HB  GLU A 326     -31.529 -12.674  -2.954  1.00  0.67           H  
ATOM   4883 2HB  GLU A 326     -30.876 -13.368  -4.432  1.00  0.67           H  
ATOM   4884 1HG  GLU A 326     -30.182 -15.378  -3.235  1.00  0.67           H  
ATOM   4885 2HG  GLU A 326     -30.739 -14.703  -1.709  1.00  0.67           H  
ATOM   4886  N   GLN A 327     -27.973 -13.522  -4.863  1.00  0.67           N  
ATOM   4887  CA  GLN A 327     -26.921 -14.362  -5.415  1.00  0.67           C  
ATOM   4888  C   GLN A 327     -25.575 -14.021  -4.773  1.00  0.67           C  
ATOM   4889  O   GLN A 327     -24.799 -14.916  -4.451  1.00  0.67           O  
ATOM   4890  CB  GLN A 327     -26.825 -14.187  -6.931  1.00  0.67           C  
ATOM   4891  CG  GLN A 327     -25.862 -15.167  -7.634  1.00  0.67           C  
ATOM   4892  CD  GLN A 327     -26.325 -16.639  -7.551  1.00  0.67           C  
ATOM   4893  OE1 GLN A 327     -27.474 -16.936  -7.907  1.00  0.67           O  
ATOM   4894  NE2 GLN A 327     -25.452 -17.557  -7.116  1.00  0.67           N  
ATOM   4895  H   GLN A 327     -28.493 -12.874  -5.463  1.00  0.67           H  
ATOM   4896  HA  GLN A 327     -27.154 -15.401  -5.194  1.00  0.67           H  
ATOM   4897 1HB  GLN A 327     -27.817 -14.293  -7.371  1.00  0.67           H  
ATOM   4898 2HB  GLN A 327     -26.483 -13.173  -7.149  1.00  0.67           H  
ATOM   4899 1HG  GLN A 327     -25.785 -14.892  -8.683  1.00  0.67           H  
ATOM   4900 2HG  GLN A 327     -24.877 -15.095  -7.157  1.00  0.67           H  
ATOM   4901 1HE2 GLN A 327     -25.719 -18.515  -7.063  1.00  0.67           H  
ATOM   4902 2HE2 GLN A 327     -24.491 -17.302  -6.829  1.00  0.67           H  
ATOM   4903  N   VAL A 328     -25.327 -12.737  -4.500  1.00  0.67           N  
ATOM   4904  CA  VAL A 328     -24.053 -12.326  -3.903  1.00  0.67           C  
ATOM   4905  C   VAL A 328     -23.928 -12.909  -2.491  1.00  0.67           C  
ATOM   4906  O   VAL A 328     -22.878 -13.439  -2.110  1.00  0.67           O  
ATOM   4907  CB  VAL A 328     -23.939 -10.793  -3.878  1.00  0.67           C  
ATOM   4908  CG1 VAL A 328     -22.714 -10.357  -3.152  1.00  0.67           C  
ATOM   4909  CG2 VAL A 328     -23.887 -10.306  -5.251  1.00  0.67           C  
ATOM   4910  H   VAL A 328     -26.016 -12.033  -4.774  1.00  0.67           H  
ATOM   4911  HA  VAL A 328     -23.243 -12.719  -4.519  1.00  0.67           H  
ATOM   4912  HB  VAL A 328     -24.799 -10.376  -3.359  1.00  0.67           H  
ATOM   4913 1HG1 VAL A 328     -22.658  -9.266  -3.144  1.00  0.67           H  
ATOM   4914 2HG1 VAL A 328     -22.760 -10.726  -2.163  1.00  0.67           H  
ATOM   4915 3HG1 VAL A 328     -21.839 -10.756  -3.651  1.00  0.67           H  
ATOM   4916 1HG2 VAL A 328     -23.806  -9.228  -5.256  1.00  0.67           H  
ATOM   4917 2HG2 VAL A 328     -23.021 -10.749  -5.718  1.00  0.67           H  
ATOM   4918 3HG2 VAL A 328     -24.770 -10.603  -5.781  1.00  0.67           H  
ATOM   4919  N   LEU A 329     -25.017 -12.847  -1.728  1.00  0.68           N  
ATOM   4920  CA  LEU A 329     -25.046 -13.440  -0.397  1.00  0.68           C  
ATOM   4921  C   LEU A 329     -24.791 -14.943  -0.473  1.00  0.68           C  
ATOM   4922  O   LEU A 329     -23.975 -15.489   0.280  1.00  0.68           O  
ATOM   4923  CB  LEU A 329     -26.412 -13.147   0.255  1.00  0.68           C  
ATOM   4924  CG  LEU A 329     -26.628 -11.713   0.759  1.00  0.68           C  
ATOM   4925  CD1 LEU A 329     -28.095 -11.466   1.060  1.00  0.68           C  
ATOM   4926  CD2 LEU A 329     -25.842 -11.568   2.067  1.00  0.68           C  
ATOM   4927  H   LEU A 329     -25.849 -12.381  -2.094  1.00  0.68           H  
ATOM   4928  HA  LEU A 329     -24.262 -12.989   0.206  1.00  0.68           H  
ATOM   4929 1HB  LEU A 329     -27.186 -13.351  -0.481  1.00  0.68           H  
ATOM   4930 2HB  LEU A 329     -26.554 -13.820   1.089  1.00  0.68           H  
ATOM   4931  HG  LEU A 329     -26.285 -10.997   0.009  1.00  0.68           H  
ATOM   4932 1HD1 LEU A 329     -28.218 -10.462   1.434  1.00  0.68           H  
ATOM   4933 2HD1 LEU A 329     -28.674 -11.585   0.145  1.00  0.68           H  
ATOM   4934 3HD1 LEU A 329     -28.438 -12.178   1.804  1.00  0.68           H  
ATOM   4935 1HD2 LEU A 329     -25.968 -10.580   2.461  1.00  0.68           H  
ATOM   4936 2HD2 LEU A 329     -26.211 -12.289   2.779  1.00  0.68           H  
ATOM   4937 3HD2 LEU A 329     -24.802 -11.763   1.900  1.00  0.68           H  
ATOM   4938  N   ARG A 330     -25.417 -15.621  -1.438  1.00  0.68           N  
ATOM   4939  CA  ARG A 330     -25.189 -17.052  -1.566  1.00  0.68           C  
ATOM   4940  C   ARG A 330     -23.739 -17.362  -1.945  1.00  0.68           C  
ATOM   4941  O   ARG A 330     -23.111 -18.236  -1.346  1.00  0.68           O  
ATOM   4942  CB  ARG A 330     -26.142 -17.645  -2.601  1.00  0.68           C  
ATOM   4943  CG  ARG A 330     -27.605 -17.732  -2.136  1.00  0.68           C  
ATOM   4944  CD  ARG A 330     -28.507 -18.279  -3.188  1.00  0.68           C  
ATOM   4945  NE  ARG A 330     -29.903 -18.341  -2.734  1.00  0.68           N  
ATOM   4946  CZ  ARG A 330     -30.444 -19.343  -2.027  1.00  0.68           C  
ATOM   4947  NH1 ARG A 330     -29.733 -20.396  -1.675  1.00  0.68           N  
ATOM   4948  NH2 ARG A 330     -31.709 -19.240  -1.695  1.00  0.68           N  
ATOM   4949  H   ARG A 330     -26.083 -15.151  -2.051  1.00  0.68           H  
ATOM   4950  HA  ARG A 330     -25.401 -17.516  -0.604  1.00  0.68           H  
ATOM   4951 1HB  ARG A 330     -26.118 -17.034  -3.504  1.00  0.68           H  
ATOM   4952 2HB  ARG A 330     -25.811 -18.645  -2.874  1.00  0.68           H  
ATOM   4953 1HG  ARG A 330     -27.667 -18.382  -1.264  1.00  0.68           H  
ATOM   4954 2HG  ARG A 330     -27.960 -16.737  -1.867  1.00  0.68           H  
ATOM   4955 1HD  ARG A 330     -28.465 -17.628  -4.065  1.00  0.68           H  
ATOM   4956 2HD  ARG A 330     -28.190 -19.281  -3.463  1.00  0.68           H  
ATOM   4957  HE  ARG A 330     -30.542 -17.562  -2.955  1.00  0.68           H  
ATOM   4958 1HH1 ARG A 330     -28.760 -20.461  -1.939  1.00  0.68           H  
ATOM   4959 2HH1 ARG A 330     -30.162 -21.138  -1.142  1.00  0.68           H  
ATOM   4960 1HH2 ARG A 330     -32.218 -18.397  -1.998  1.00  0.68           H  
ATOM   4961 2HH2 ARG A 330     -32.163 -19.965  -1.164  1.00  0.68           H  
ATOM   4962  N   ASP A 331     -23.169 -16.590  -2.873  1.00  0.69           N  
ATOM   4963  CA  ASP A 331     -21.798 -16.804  -3.335  1.00  0.69           C  
ATOM   4964  C   ASP A 331     -20.789 -16.603  -2.205  1.00  0.69           C  
ATOM   4965  O   ASP A 331     -19.775 -17.301  -2.126  1.00  0.69           O  
ATOM   4966  CB  ASP A 331     -21.475 -15.869  -4.504  1.00  0.69           C  
ATOM   4967  CG  ASP A 331     -22.221 -16.236  -5.823  1.00  0.69           C  
ATOM   4968  OD1 ASP A 331     -22.783 -17.304  -5.918  1.00  0.69           O  
ATOM   4969  OD2 ASP A 331     -22.208 -15.429  -6.739  1.00  0.69           O  
ATOM   4970  H   ASP A 331     -23.724 -15.859  -3.313  1.00  0.69           H  
ATOM   4971  HA  ASP A 331     -21.714 -17.831  -3.686  1.00  0.69           H  
ATOM   4972 1HB  ASP A 331     -21.754 -14.851  -4.223  1.00  0.69           H  
ATOM   4973 2HB  ASP A 331     -20.403 -15.875  -4.687  1.00  0.69           H  
ATOM   4974  N   ALA A 332     -21.092 -15.658  -1.312  1.00  0.69           N  
ATOM   4975  CA  ALA A 332     -20.259 -15.342  -0.156  1.00  0.69           C  
ATOM   4976  C   ALA A 332     -20.477 -16.301   1.008  1.00  0.69           C  
ATOM   4977  O   ALA A 332     -19.788 -16.200   2.023  1.00  0.69           O  
ATOM   4978  CB  ALA A 332     -20.568 -13.947   0.344  1.00  0.69           C  
ATOM   4979  H   ALA A 332     -21.931 -15.095  -1.464  1.00  0.69           H  
ATOM   4980  HA  ALA A 332     -19.218 -15.403  -0.467  1.00  0.69           H  
ATOM   4981 1HB  ALA A 332     -19.923 -13.714   1.185  1.00  0.69           H  
ATOM   4982 2HB  ALA A 332     -20.402 -13.229  -0.446  1.00  0.69           H  
ATOM   4983 3HB  ALA A 332     -21.615 -13.904   0.655  1.00  0.69           H  
ATOM   4984  N   LYS A 333     -21.456 -17.201   0.883  1.00  0.70           N  
ATOM   4985  CA  LYS A 333     -21.869 -18.107   1.945  1.00  0.70           C  
ATOM   4986  C   LYS A 333     -22.331 -17.341   3.188  1.00  0.70           C  
ATOM   4987  O   LYS A 333     -22.055 -17.753   4.318  1.00  0.70           O  
ATOM   4988  CB  LYS A 333     -20.734 -19.074   2.296  1.00  0.70           C  
ATOM   4989  CG  LYS A 333     -20.276 -19.936   1.122  1.00  0.70           C  
ATOM   4990  CD  LYS A 333     -19.191 -20.919   1.537  1.00  0.70           C  
ATOM   4991  CE  LYS A 333     -18.710 -21.739   0.349  1.00  0.70           C  
ATOM   4992  NZ  LYS A 333     -17.616 -22.675   0.726  1.00  0.70           N  
ATOM   4993  H   LYS A 333     -21.963 -17.279   0.005  1.00  0.70           H  
ATOM   4994  HA  LYS A 333     -22.716 -18.688   1.578  1.00  0.70           H  
ATOM   4995 1HB  LYS A 333     -19.875 -18.535   2.682  1.00  0.70           H  
ATOM   4996 2HB  LYS A 333     -21.071 -19.746   3.084  1.00  0.70           H  
ATOM   4997 1HG  LYS A 333     -21.129 -20.489   0.726  1.00  0.70           H  
ATOM   4998 2HG  LYS A 333     -19.889 -19.292   0.329  1.00  0.70           H  
ATOM   4999 1HD  LYS A 333     -18.346 -20.369   1.956  1.00  0.70           H  
ATOM   5000 2HD  LYS A 333     -19.580 -21.592   2.301  1.00  0.70           H  
ATOM   5001 1HE  LYS A 333     -19.545 -22.313  -0.049  1.00  0.70           H  
ATOM   5002 2HE  LYS A 333     -18.345 -21.063  -0.426  1.00  0.70           H  
ATOM   5003 1HZ  LYS A 333     -17.326 -23.199  -0.088  1.00  0.70           H  
ATOM   5004 2HZ  LYS A 333     -16.831 -22.150   1.086  1.00  0.70           H  
ATOM   5005 3HZ  LYS A 333     -17.948 -23.313   1.435  1.00  0.70           H  
ATOM   5006  N   LEU A 334     -23.046 -16.231   2.963  1.00  0.70           N  
ATOM   5007  CA  LEU A 334     -23.587 -15.372   4.017  1.00  0.70           C  
ATOM   5008  C   LEU A 334     -25.098 -15.236   3.920  1.00  0.70           C  
ATOM   5009  O   LEU A 334     -25.659 -15.287   2.827  1.00  0.70           O  
ATOM   5010  CB  LEU A 334     -22.968 -13.968   3.911  1.00  0.70           C  
ATOM   5011  CG  LEU A 334     -21.453 -13.877   4.072  1.00  0.70           C  
ATOM   5012  CD1 LEU A 334     -21.027 -12.506   3.749  1.00  0.70           C  
ATOM   5013  CD2 LEU A 334     -21.057 -14.225   5.487  1.00  0.70           C  
ATOM   5014  H   LEU A 334     -23.239 -15.970   1.996  1.00  0.70           H  
ATOM   5015  HA  LEU A 334     -23.343 -15.806   4.988  1.00  0.70           H  
ATOM   5016 1HB  LEU A 334     -23.214 -13.567   2.926  1.00  0.70           H  
ATOM   5017 2HB  LEU A 334     -23.433 -13.328   4.663  1.00  0.70           H  
ATOM   5018  HG  LEU A 334     -20.973 -14.555   3.388  1.00  0.70           H  
ATOM   5019 1HD1 LEU A 334     -19.948 -12.430   3.843  1.00  0.70           H  
ATOM   5020 2HD1 LEU A 334     -21.321 -12.298   2.731  1.00  0.70           H  
ATOM   5021 3HD1 LEU A 334     -21.507 -11.798   4.428  1.00  0.70           H  
ATOM   5022 1HD2 LEU A 334     -19.973 -14.152   5.592  1.00  0.70           H  
ATOM   5023 2HD2 LEU A 334     -21.536 -13.533   6.179  1.00  0.70           H  
ATOM   5024 3HD2 LEU A 334     -21.378 -15.247   5.713  1.00  0.70           H  
ATOM   5025  N   THR A 335     -25.767 -15.033   5.048  1.00  0.70           N  
ATOM   5026  CA  THR A 335     -27.188 -14.722   4.994  1.00  0.70           C  
ATOM   5027  C   THR A 335     -27.344 -13.218   5.131  1.00  0.70           C  
ATOM   5028  O   THR A 335     -26.410 -12.525   5.523  1.00  0.70           O  
ATOM   5029  CB  THR A 335     -27.973 -15.430   6.117  1.00  0.70           C  
ATOM   5030  OG1 THR A 335     -27.545 -14.922   7.388  1.00  0.70           O  
ATOM   5031  CG2 THR A 335     -27.707 -16.918   6.061  1.00  0.70           C  
ATOM   5032  H   THR A 335     -25.293 -15.072   5.962  1.00  0.70           H  
ATOM   5033  HA  THR A 335     -27.592 -15.027   4.029  1.00  0.70           H  
ATOM   5034  HB  THR A 335     -29.038 -15.243   5.996  1.00  0.70           H  
ATOM   5035  HG1 THR A 335     -26.591 -15.172   7.536  1.00  0.70           H  
ATOM   5036 1HG2 THR A 335     -28.256 -17.419   6.858  1.00  0.70           H  
ATOM   5037 2HG2 THR A 335     -28.028 -17.310   5.096  1.00  0.70           H  
ATOM   5038 3HG2 THR A 335     -26.636 -17.096   6.190  1.00  0.70           H  
ATOM   5039  N   ALA A 336     -28.537 -12.701   4.892  1.00  0.71           N  
ATOM   5040  CA  ALA A 336     -28.777 -11.270   5.068  1.00  0.71           C  
ATOM   5041  C   ALA A 336     -28.472 -10.843   6.508  1.00  0.71           C  
ATOM   5042  O   ALA A 336     -27.990  -9.741   6.772  1.00  0.71           O  
ATOM   5043  CB  ALA A 336     -30.224 -10.956   4.727  1.00  0.71           C  
ATOM   5044  H   ALA A 336     -29.284 -13.299   4.571  1.00  0.71           H  
ATOM   5045  HA  ALA A 336     -28.111 -10.720   4.402  1.00  0.71           H  
ATOM   5046 1HB  ALA A 336     -30.423  -9.916   4.845  1.00  0.71           H  
ATOM   5047 2HB  ALA A 336     -30.427 -11.244   3.694  1.00  0.71           H  
ATOM   5048 3HB  ALA A 336     -30.880 -11.513   5.394  1.00  0.71           H  
ATOM   5049  N   THR A 337     -28.707 -11.758   7.445  1.00  0.72           N  
ATOM   5050  CA  THR A 337     -28.558 -11.495   8.865  1.00  0.72           C  
ATOM   5051  C   THR A 337     -27.100 -11.516   9.328  1.00  0.72           C  
ATOM   5052  O   THR A 337     -26.814 -11.188  10.481  1.00  0.72           O  
ATOM   5053  CB  THR A 337     -29.401 -12.492   9.689  1.00  0.72           C  
ATOM   5054  OG1 THR A 337     -28.933 -13.850   9.518  1.00  0.72           O  
ATOM   5055  CG2 THR A 337     -30.839 -12.420   9.198  1.00  0.72           C  
ATOM   5056  H   THR A 337     -29.038 -12.668   7.159  1.00  0.72           H  
ATOM   5057  HA  THR A 337     -28.948 -10.496   9.062  1.00  0.72           H  
ATOM   5058  HB  THR A 337     -29.365 -12.228  10.744  1.00  0.72           H  
ATOM   5059  HG1 THR A 337     -28.545 -14.011   8.634  1.00  0.72           H  
ATOM   5060 1HG2 THR A 337     -31.454 -13.113   9.771  1.00  0.72           H  
ATOM   5061 2HG2 THR A 337     -31.217 -11.405   9.325  1.00  0.72           H  
ATOM   5062 3HG2 THR A 337     -30.874 -12.690   8.142  1.00  0.72           H  
ATOM   5063  N   ASP A 338     -26.176 -11.902   8.440  1.00  0.74           N  
ATOM   5064  CA  ASP A 338     -24.760 -11.927   8.778  1.00  0.74           C  
ATOM   5065  C   ASP A 338     -24.092 -10.614   8.395  1.00  0.74           C  
ATOM   5066  O   ASP A 338     -22.892 -10.441   8.607  1.00  0.74           O  
ATOM   5067  CB  ASP A 338     -24.044 -13.074   8.068  1.00  0.74           C  
ATOM   5068  CG  ASP A 338     -24.460 -14.452   8.570  1.00  0.74           C  
ATOM   5069  OD1 ASP A 338     -24.459 -14.661   9.758  1.00  0.74           O  
ATOM   5070  OD2 ASP A 338     -24.833 -15.284   7.749  1.00  0.74           O  
ATOM   5071  H   ASP A 338     -26.448 -12.151   7.492  1.00  0.74           H  
ATOM   5072  HA  ASP A 338     -24.661 -12.062   9.854  1.00  0.74           H  
ATOM   5073 1HB  ASP A 338     -24.252 -13.010   6.998  1.00  0.74           H  
ATOM   5074 2HB  ASP A 338     -22.969 -12.963   8.198  1.00  0.74           H  
ATOM   5075  N   LEU A 339     -24.858  -9.686   7.826  1.00  0.75           N  
ATOM   5076  CA  LEU A 339     -24.298  -8.401   7.453  1.00  0.75           C  
ATOM   5077  C   LEU A 339     -24.356  -7.456   8.644  1.00  0.75           C  
ATOM   5078  O   LEU A 339     -25.321  -7.472   9.414  1.00  0.75           O  
ATOM   5079  CB  LEU A 339     -25.091  -7.814   6.284  1.00  0.75           C  
ATOM   5080  CG  LEU A 339     -25.087  -8.616   4.978  1.00  0.75           C  
ATOM   5081  CD1 LEU A 339     -26.051  -7.948   4.060  1.00  0.75           C  
ATOM   5082  CD2 LEU A 339     -23.656  -8.655   4.372  1.00  0.75           C  
ATOM   5083  H   LEU A 339     -25.850  -9.854   7.645  1.00  0.75           H  
ATOM   5084  HA  LEU A 339     -23.259  -8.531   7.157  1.00  0.75           H  
ATOM   5085 1HB  LEU A 339     -26.130  -7.720   6.594  1.00  0.75           H  
ATOM   5086 2HB  LEU A 339     -24.704  -6.813   6.070  1.00  0.75           H  
ATOM   5087  HG  LEU A 339     -25.436  -9.641   5.158  1.00  0.75           H  
ATOM   5088 1HD1 LEU A 339     -26.097  -8.473   3.123  1.00  0.75           H  
ATOM   5089 2HD1 LEU A 339     -27.024  -7.957   4.538  1.00  0.75           H  
ATOM   5090 3HD1 LEU A 339     -25.745  -6.928   3.892  1.00  0.75           H  
ATOM   5091 1HD2 LEU A 339     -23.672  -9.209   3.434  1.00  0.75           H  
ATOM   5092 2HD2 LEU A 339     -23.307  -7.637   4.186  1.00  0.75           H  
ATOM   5093 3HD2 LEU A 339     -22.980  -9.146   5.071  1.00  0.75           H  
ATOM   5094  N   ASP A 340     -23.340  -6.614   8.791  1.00  0.74           N  
ATOM   5095  CA  ASP A 340     -23.345  -5.595   9.828  1.00  0.74           C  
ATOM   5096  C   ASP A 340     -23.999  -4.317   9.328  1.00  0.74           C  
ATOM   5097  O   ASP A 340     -24.726  -3.656  10.074  1.00  0.74           O  
ATOM   5098  CB  ASP A 340     -21.919  -5.310  10.294  1.00  0.74           C  
ATOM   5099  CG  ASP A 340     -21.269  -6.487  11.047  1.00  0.74           C  
ATOM   5100  OD1 ASP A 340     -21.616  -6.709  12.201  1.00  0.74           O  
ATOM   5101  OD2 ASP A 340     -20.459  -7.176  10.478  1.00  0.74           O  
ATOM   5102  H   ASP A 340     -22.553  -6.641   8.149  1.00  0.74           H  
ATOM   5103  HA  ASP A 340     -23.919  -5.965  10.676  1.00  0.74           H  
ATOM   5104 1HB  ASP A 340     -21.300  -5.063   9.426  1.00  0.74           H  
ATOM   5105 2HB  ASP A 340     -21.921  -4.436  10.943  1.00  0.74           H  
ATOM   5106  N   GLU A 341     -23.791  -4.014   8.046  1.00  0.73           N  
ATOM   5107  CA  GLU A 341     -24.324  -2.781   7.465  1.00  0.73           C  
ATOM   5108  C   GLU A 341     -24.616  -2.916   5.974  1.00  0.73           C  
ATOM   5109  O   GLU A 341     -23.972  -3.699   5.269  1.00  0.73           O  
ATOM   5110  CB  GLU A 341     -23.334  -1.623   7.706  1.00  0.73           C  
ATOM   5111  CG  GLU A 341     -23.793  -0.224   7.266  1.00  0.73           C  
ATOM   5112  CD  GLU A 341     -25.006   0.261   8.000  1.00  0.73           C  
ATOM   5113  OE1 GLU A 341     -26.076  -0.226   7.689  1.00  0.73           O  
ATOM   5114  OE2 GLU A 341     -24.875   1.122   8.853  1.00  0.73           O  
ATOM   5115  H   GLU A 341     -23.178  -4.625   7.504  1.00  0.73           H  
ATOM   5116  HA  GLU A 341     -25.263  -2.544   7.967  1.00  0.73           H  
ATOM   5117 1HB  GLU A 341     -23.096  -1.571   8.769  1.00  0.73           H  
ATOM   5118 2HB  GLU A 341     -22.417  -1.843   7.185  1.00  0.73           H  
ATOM   5119 1HG  GLU A 341     -22.978   0.469   7.451  1.00  0.73           H  
ATOM   5120 2HG  GLU A 341     -23.987  -0.210   6.209  1.00  0.73           H  
ATOM   5121  N   VAL A 342     -25.616  -2.157   5.526  1.00  0.72           N  
ATOM   5122  CA  VAL A 342     -25.992  -2.075   4.113  1.00  0.72           C  
ATOM   5123  C   VAL A 342     -25.855  -0.635   3.675  1.00  0.72           C  
ATOM   5124  O   VAL A 342     -26.438   0.254   4.288  1.00  0.72           O  
ATOM   5125  CB  VAL A 342     -27.425  -2.555   3.869  1.00  0.72           C  
ATOM   5126  CG1 VAL A 342     -27.771  -2.426   2.394  1.00  0.72           C  
ATOM   5127  CG2 VAL A 342     -27.548  -4.003   4.319  1.00  0.72           C  
ATOM   5128  H   VAL A 342     -26.065  -1.542   6.217  1.00  0.72           H  
ATOM   5129  HA  VAL A 342     -25.312  -2.687   3.525  1.00  0.72           H  
ATOM   5130  HB  VAL A 342     -28.121  -1.935   4.438  1.00  0.72           H  
ATOM   5131 1HG1 VAL A 342     -28.779  -2.778   2.239  1.00  0.72           H  
ATOM   5132 2HG1 VAL A 342     -27.693  -1.385   2.081  1.00  0.72           H  
ATOM   5133 3HG1 VAL A 342     -27.077  -3.033   1.810  1.00  0.72           H  
ATOM   5134 1HG2 VAL A 342     -28.552  -4.331   4.161  1.00  0.72           H  
ATOM   5135 2HG2 VAL A 342     -26.869  -4.626   3.754  1.00  0.72           H  
ATOM   5136 3HG2 VAL A 342     -27.305  -4.076   5.370  1.00  0.72           H  
ATOM   5137  N   ILE A 343     -25.077  -0.419   2.638  1.00  0.71           N  
ATOM   5138  CA  ILE A 343     -24.749   0.905   2.159  1.00  0.71           C  
ATOM   5139  C   ILE A 343     -25.200   1.162   0.741  1.00  0.71           C  
ATOM   5140  O   ILE A 343     -24.917   0.365  -0.162  1.00  0.71           O  
ATOM   5141  CB  ILE A 343     -23.238   1.066   2.188  1.00  0.71           C  
ATOM   5142  CG1 ILE A 343     -22.710   0.802   3.572  1.00  0.71           C  
ATOM   5143  CG2 ILE A 343     -22.851   2.359   1.741  1.00  0.71           C  
ATOM   5144  CD1 ILE A 343     -22.264  -0.615   3.773  1.00  0.71           C  
ATOM   5145  H   ILE A 343     -24.652  -1.222   2.186  1.00  0.71           H  
ATOM   5146  HA  ILE A 343     -25.218   1.642   2.806  1.00  0.71           H  
ATOM   5147  HB  ILE A 343     -22.845   0.355   1.564  1.00  0.71           H  
ATOM   5148 1HG1 ILE A 343     -21.868   1.461   3.763  1.00  0.71           H  
ATOM   5149 2HG1 ILE A 343     -23.485   1.014   4.291  1.00  0.71           H  
ATOM   5150 1HG2 ILE A 343     -21.775   2.393   1.756  1.00  0.71           H  
ATOM   5151 2HG2 ILE A 343     -23.205   2.534   0.737  1.00  0.71           H  
ATOM   5152 3HG2 ILE A 343     -23.271   3.115   2.413  1.00  0.71           H  
ATOM   5153 1HD1 ILE A 343     -21.913  -0.722   4.779  1.00  0.71           H  
ATOM   5154 2HD1 ILE A 343     -23.082  -1.303   3.608  1.00  0.71           H  
ATOM   5155 3HD1 ILE A 343     -21.467  -0.841   3.076  1.00  0.71           H  
ATOM   5156  N   LEU A 344     -25.910   2.259   0.535  1.00  0.71           N  
ATOM   5157  CA  LEU A 344     -26.298   2.579  -0.819  1.00  0.71           C  
ATOM   5158  C   LEU A 344     -25.348   3.634  -1.386  1.00  0.71           C  
ATOM   5159  O   LEU A 344     -24.930   4.583  -0.697  1.00  0.71           O  
ATOM   5160  CB  LEU A 344     -27.758   2.998  -0.880  1.00  0.71           C  
ATOM   5161  CG  LEU A 344     -28.768   1.917  -0.417  1.00  0.71           C  
ATOM   5162  CD1 LEU A 344     -30.195   2.426  -0.520  1.00  0.71           C  
ATOM   5163  CD2 LEU A 344     -28.594   0.715  -1.224  1.00  0.71           C  
ATOM   5164  H   LEU A 344     -26.138   2.881   1.302  1.00  0.71           H  
ATOM   5165  HA  LEU A 344     -26.199   1.689  -1.440  1.00  0.71           H  
ATOM   5166 1HB  LEU A 344     -27.895   3.880  -0.270  1.00  0.71           H  
ATOM   5167 2HB  LEU A 344     -27.982   3.249  -1.885  1.00  0.71           H  
ATOM   5168  HG  LEU A 344     -28.563   1.670   0.597  1.00  0.71           H  
ATOM   5169 1HD1 LEU A 344     -30.879   1.652  -0.176  1.00  0.71           H  
ATOM   5170 2HD1 LEU A 344     -30.300   3.301   0.094  1.00  0.71           H  
ATOM   5171 3HD1 LEU A 344     -30.429   2.674  -1.547  1.00  0.71           H  
ATOM   5172 1HD2 LEU A 344     -29.266  -0.053  -0.892  1.00  0.71           H  
ATOM   5173 2HD2 LEU A 344     -28.784   0.942  -2.275  1.00  0.71           H  
ATOM   5174 3HD2 LEU A 344     -27.573   0.383  -1.092  1.00  0.71           H  
ATOM   5175  N   VAL A 345     -24.967   3.386  -2.635  1.00  0.72           N  
ATOM   5176  CA  VAL A 345     -24.037   4.165  -3.441  1.00  0.72           C  
ATOM   5177  C   VAL A 345     -24.621   4.376  -4.835  1.00  0.72           C  
ATOM   5178  O   VAL A 345     -25.405   3.547  -5.298  1.00  0.72           O  
ATOM   5179  CB  VAL A 345     -22.691   3.444  -3.523  1.00  0.72           C  
ATOM   5180  CG1 VAL A 345     -21.693   4.223  -4.330  1.00  0.72           C  
ATOM   5181  CG2 VAL A 345     -22.180   3.204  -2.164  1.00  0.72           C  
ATOM   5182  H   VAL A 345     -25.346   2.549  -3.084  1.00  0.72           H  
ATOM   5183  HA  VAL A 345     -23.888   5.138  -2.971  1.00  0.72           H  
ATOM   5184  HB  VAL A 345     -22.833   2.490  -4.016  1.00  0.72           H  
ATOM   5185 1HG1 VAL A 345     -20.763   3.663  -4.369  1.00  0.72           H  
ATOM   5186 2HG1 VAL A 345     -22.052   4.366  -5.344  1.00  0.72           H  
ATOM   5187 3HG1 VAL A 345     -21.521   5.192  -3.865  1.00  0.72           H  
ATOM   5188 1HG2 VAL A 345     -21.258   2.677  -2.239  1.00  0.72           H  
ATOM   5189 2HG2 VAL A 345     -22.038   4.149  -1.683  1.00  0.72           H  
ATOM   5190 3HG2 VAL A 345     -22.877   2.611  -1.601  1.00  0.72           H  
ATOM   5191  N   GLY A 346     -24.384   5.535  -5.423  1.00  0.75           N  
ATOM   5192  CA  GLY A 346     -24.864   5.830  -6.762  1.00  0.75           C  
ATOM   5193  C   GLY A 346     -26.133   6.639  -6.664  1.00  0.75           C  
ATOM   5194  O   GLY A 346     -27.076   6.251  -5.967  1.00  0.75           O  
ATOM   5195  H   GLY A 346     -23.764   6.204  -4.974  1.00  0.75           H  
ATOM   5196 1HA  GLY A 346     -24.105   6.397  -7.305  1.00  0.75           H  
ATOM   5197 2HA  GLY A 346     -25.035   4.905  -7.308  1.00  0.75           H  
ATOM   5198  N   GLY A 347     -26.211   7.729  -7.408  1.00  0.79           N  
ATOM   5199  CA  GLY A 347     -27.351   8.627  -7.352  1.00  0.79           C  
ATOM   5200  C   GLY A 347     -28.733   8.012  -7.561  1.00  0.79           C  
ATOM   5201  O   GLY A 347     -29.720   8.541  -7.045  1.00  0.79           O  
ATOM   5202  H   GLY A 347     -25.407   8.034  -7.967  1.00  0.79           H  
ATOM   5203 1HA  GLY A 347     -27.332   9.124  -6.385  1.00  0.79           H  
ATOM   5204 2HA  GLY A 347     -27.195   9.411  -8.093  1.00  0.79           H  
ATOM   5205  N   SER A 348     -28.857   6.882  -8.261  1.00  0.83           N  
ATOM   5206  CA  SER A 348     -30.198   6.338  -8.447  1.00  0.83           C  
ATOM   5207  C   SER A 348     -30.818   5.892  -7.135  1.00  0.83           C  
ATOM   5208  O   SER A 348     -32.041   5.845  -7.015  1.00  0.83           O  
ATOM   5209  CB  SER A 348     -30.187   5.186  -9.409  1.00  0.83           C  
ATOM   5210  OG  SER A 348     -29.823   5.627 -10.673  1.00  0.83           O  
ATOM   5211  H   SER A 348     -28.048   6.381  -8.637  1.00  0.83           H  
ATOM   5212  HA  SER A 348     -30.826   7.123  -8.867  1.00  0.83           H  
ATOM   5213 1HB  SER A 348     -29.485   4.454  -9.064  1.00  0.83           H  
ATOM   5214 2HB  SER A 348     -31.169   4.714  -9.445  1.00  0.83           H  
ATOM   5215  HG  SER A 348     -28.962   6.045 -10.558  1.00  0.83           H  
ATOM   5216  N   THR A 349     -29.982   5.639  -6.118  1.00  0.87           N  
ATOM   5217  CA  THR A 349     -30.433   5.136  -4.831  1.00  0.87           C  
ATOM   5218  C   THR A 349     -31.153   6.197  -4.026  1.00  0.87           C  
ATOM   5219  O   THR A 349     -31.697   5.905  -2.960  1.00  0.87           O  
ATOM   5220  CB  THR A 349     -29.279   4.589  -3.997  1.00  0.87           C  
ATOM   5221  OG1 THR A 349     -28.349   5.627  -3.722  1.00  0.87           O  
ATOM   5222  CG2 THR A 349     -28.588   3.481  -4.741  1.00  0.87           C  
ATOM   5223  H   THR A 349     -28.978   5.780  -6.248  1.00  0.87           H  
ATOM   5224  HA  THR A 349     -31.131   4.322  -5.006  1.00  0.87           H  
ATOM   5225  HB  THR A 349     -29.675   4.220  -3.068  1.00  0.87           H  
ATOM   5226  HG1 THR A 349     -27.936   5.913  -4.565  1.00  0.87           H  
ATOM   5227 1HG2 THR A 349     -27.764   3.078  -4.157  1.00  0.87           H  
ATOM   5228 2HG2 THR A 349     -29.303   2.699  -4.949  1.00  0.87           H  
ATOM   5229 3HG2 THR A 349     -28.196   3.886  -5.670  1.00  0.87           H  
ATOM   5230  N   ARG A 350     -31.142   7.441  -4.513  1.00  0.90           N  
ATOM   5231  CA  ARG A 350     -31.872   8.509  -3.865  1.00  0.90           C  
ATOM   5232  C   ARG A 350     -33.381   8.230  -3.904  1.00  0.90           C  
ATOM   5233  O   ARG A 350     -34.125   8.761  -3.081  1.00  0.90           O  
ATOM   5234  CB  ARG A 350     -31.558   9.860  -4.491  1.00  0.90           C  
ATOM   5235  CG  ARG A 350     -30.143  10.399  -4.172  1.00  0.90           C  
ATOM   5236  CD  ARG A 350     -29.985  11.849  -4.545  1.00  0.90           C  
ATOM   5237  NE  ARG A 350     -30.052  12.077  -5.979  1.00  0.90           N  
ATOM   5238  CZ  ARG A 350     -29.009  12.050  -6.826  1.00  0.90           C  
ATOM   5239  NH1 ARG A 350     -27.780  11.824  -6.383  1.00  0.90           N  
ATOM   5240  NH2 ARG A 350     -29.263  12.257  -8.099  1.00  0.90           N  
ATOM   5241  H   ARG A 350     -30.645   7.648  -5.380  1.00  0.90           H  
ATOM   5242  HA  ARG A 350     -31.558   8.551  -2.823  1.00  0.90           H  
ATOM   5243 1HB  ARG A 350     -31.645   9.784  -5.577  1.00  0.90           H  
ATOM   5244 2HB  ARG A 350     -32.286  10.597  -4.156  1.00  0.90           H  
ATOM   5245 1HG  ARG A 350     -29.945  10.292  -3.105  1.00  0.90           H  
ATOM   5246 2HG  ARG A 350     -29.407   9.820  -4.734  1.00  0.90           H  
ATOM   5247 1HD  ARG A 350     -30.778  12.429  -4.075  1.00  0.90           H  
ATOM   5248 2HD  ARG A 350     -29.019  12.206  -4.192  1.00  0.90           H  
ATOM   5249  HE  ARG A 350     -30.969  12.253  -6.405  1.00  0.90           H  
ATOM   5250 1HH1 ARG A 350     -27.623  11.674  -5.402  1.00  0.90           H  
ATOM   5251 2HH1 ARG A 350     -26.969  11.769  -7.027  1.00  0.90           H  
ATOM   5252 1HH2 ARG A 350     -30.247  12.431  -8.357  1.00  0.90           H  
ATOM   5253 2HH2 ARG A 350     -28.522  12.247  -8.782  1.00  0.90           H  
ATOM   5254  N   MET A 351     -33.843   7.429  -4.879  1.00  0.91           N  
ATOM   5255  CA  MET A 351     -35.265   7.125  -4.986  1.00  0.91           C  
ATOM   5256  C   MET A 351     -35.748   6.230  -3.821  1.00  0.91           C  
ATOM   5257  O   MET A 351     -35.253   5.106  -3.662  1.00  0.91           O  
ATOM   5258  CB  MET A 351     -35.567   6.479  -6.333  1.00  0.91           C  
ATOM   5259  CG  MET A 351     -37.036   6.154  -6.555  1.00  0.91           C  
ATOM   5260  SD  MET A 351     -37.381   5.499  -8.184  1.00  0.91           S  
ATOM   5261  CE  MET A 351     -36.447   4.004  -8.209  1.00  0.91           C  
ATOM   5262  H   MET A 351     -33.191   7.002  -5.542  1.00  0.91           H  
ATOM   5263  HA  MET A 351     -35.781   8.062  -4.990  1.00  0.91           H  
ATOM   5264 1HB  MET A 351     -35.247   7.147  -7.135  1.00  0.91           H  
ATOM   5265 2HB  MET A 351     -34.998   5.561  -6.430  1.00  0.91           H  
ATOM   5266 1HG  MET A 351     -37.353   5.434  -5.827  1.00  0.91           H  
ATOM   5267 2HG  MET A 351     -37.628   7.061  -6.424  1.00  0.91           H  
ATOM   5268 1HE  MET A 351     -36.586   3.504  -9.156  1.00  0.91           H  
ATOM   5269 2HE  MET A 351     -35.400   4.243  -8.073  1.00  0.91           H  
ATOM   5270 3HE  MET A 351     -36.765   3.351  -7.427  1.00  0.91           H  
ATOM   5271  N   PRO A 352     -36.762   6.667  -3.032  1.00  0.92           N  
ATOM   5272  CA  PRO A 352     -37.343   5.960  -1.901  1.00  0.92           C  
ATOM   5273  C   PRO A 352     -37.723   4.518  -2.193  1.00  0.92           C  
ATOM   5274  O   PRO A 352     -37.627   3.666  -1.316  1.00  0.92           O  
ATOM   5275  CB  PRO A 352     -38.597   6.792  -1.614  1.00  0.92           C  
ATOM   5276  CG  PRO A 352     -38.224   8.183  -2.030  1.00  0.92           C  
ATOM   5277  CD  PRO A 352     -37.374   8.005  -3.251  1.00  0.92           C  
ATOM   5278  HA  PRO A 352     -36.640   6.013  -1.054  1.00  0.92           H  
ATOM   5279 1HB  PRO A 352     -39.451   6.390  -2.178  1.00  0.92           H  
ATOM   5280 2HB  PRO A 352     -38.857   6.722  -0.548  1.00  0.92           H  
ATOM   5281 1HG  PRO A 352     -39.125   8.787  -2.225  1.00  0.92           H  
ATOM   5282 2HG  PRO A 352     -37.679   8.686  -1.215  1.00  0.92           H  
ATOM   5283 1HD  PRO A 352     -37.978   8.038  -4.167  1.00  0.92           H  
ATOM   5284 2HD  PRO A 352     -36.619   8.797  -3.195  1.00  0.92           H  
ATOM   5285  N   ALA A 353     -38.143   4.224  -3.424  1.00  0.91           N  
ATOM   5286  CA  ALA A 353     -38.528   2.860  -3.777  1.00  0.91           C  
ATOM   5287  C   ALA A 353     -37.371   1.889  -3.594  1.00  0.91           C  
ATOM   5288  O   ALA A 353     -37.560   0.753  -3.170  1.00  0.91           O  
ATOM   5289  CB  ALA A 353     -39.009   2.803  -5.209  1.00  0.91           C  
ATOM   5290  H   ALA A 353     -38.206   4.948  -4.121  1.00  0.91           H  
ATOM   5291  HA  ALA A 353     -39.335   2.553  -3.110  1.00  0.91           H  
ATOM   5292 1HB  ALA A 353     -39.306   1.786  -5.454  1.00  0.91           H  
ATOM   5293 2HB  ALA A 353     -39.855   3.475  -5.346  1.00  0.91           H  
ATOM   5294 3HB  ALA A 353     -38.213   3.100  -5.847  1.00  0.91           H  
ATOM   5295  N   ILE A 354     -36.158   2.335  -3.900  1.00  0.88           N  
ATOM   5296  CA  ILE A 354     -34.995   1.475  -3.789  1.00  0.88           C  
ATOM   5297  C   ILE A 354     -34.677   1.292  -2.339  1.00  0.88           C  
ATOM   5298  O   ILE A 354     -34.461   0.176  -1.866  1.00  0.88           O  
ATOM   5299  CB  ILE A 354     -33.794   2.096  -4.501  1.00  0.88           C  
ATOM   5300  CG1 ILE A 354     -34.068   2.140  -5.967  1.00  0.88           C  
ATOM   5301  CG2 ILE A 354     -32.494   1.303  -4.183  1.00  0.88           C  
ATOM   5302  CD1 ILE A 354     -33.137   3.018  -6.670  1.00  0.88           C  
ATOM   5303  H   ILE A 354     -36.022   3.306  -4.171  1.00  0.88           H  
ATOM   5304  HA  ILE A 354     -35.221   0.506  -4.232  1.00  0.88           H  
ATOM   5305  HB  ILE A 354     -33.669   3.128  -4.163  1.00  0.88           H  
ATOM   5306 1HG1 ILE A 354     -33.976   1.132  -6.375  1.00  0.88           H  
ATOM   5307 2HG1 ILE A 354     -35.077   2.483  -6.129  1.00  0.88           H  
ATOM   5308 1HG2 ILE A 354     -31.652   1.767  -4.691  1.00  0.88           H  
ATOM   5309 2HG2 ILE A 354     -32.316   1.311  -3.106  1.00  0.88           H  
ATOM   5310 3HG2 ILE A 354     -32.601   0.272  -4.525  1.00  0.88           H  
ATOM   5311 1HD1 ILE A 354     -33.350   3.033  -7.731  1.00  0.88           H  
ATOM   5312 2HD1 ILE A 354     -33.266   4.001  -6.255  1.00  0.88           H  
ATOM   5313 3HD1 ILE A 354     -32.146   2.699  -6.510  1.00  0.88           H  
ATOM   5314  N   GLN A 355     -34.697   2.403  -1.616  1.00  0.86           N  
ATOM   5315  CA  GLN A 355     -34.366   2.367  -0.208  1.00  0.86           C  
ATOM   5316  C   GLN A 355     -35.339   1.479   0.560  1.00  0.86           C  
ATOM   5317  O   GLN A 355     -34.928   0.731   1.449  1.00  0.86           O  
ATOM   5318  CB  GLN A 355     -34.383   3.785   0.356  1.00  0.86           C  
ATOM   5319  CG  GLN A 355     -33.260   4.645  -0.155  1.00  0.86           C  
ATOM   5320  CD  GLN A 355     -33.328   6.066   0.312  1.00  0.86           C  
ATOM   5321  OE1 GLN A 355     -33.820   6.376   1.408  1.00  0.86           O  
ATOM   5322  NE2 GLN A 355     -32.824   6.955  -0.527  1.00  0.86           N  
ATOM   5323  H   GLN A 355     -34.922   3.287  -2.082  1.00  0.86           H  
ATOM   5324  HA  GLN A 355     -33.365   1.952  -0.099  1.00  0.86           H  
ATOM   5325 1HB  GLN A 355     -35.326   4.262   0.098  1.00  0.86           H  
ATOM   5326 2HB  GLN A 355     -34.318   3.745   1.442  1.00  0.86           H  
ATOM   5327 1HG  GLN A 355     -32.335   4.236   0.197  1.00  0.86           H  
ATOM   5328 2HG  GLN A 355     -33.283   4.643  -1.251  1.00  0.86           H  
ATOM   5329 1HE2 GLN A 355     -32.834   7.927  -0.308  1.00  0.86           H  
ATOM   5330 2HE2 GLN A 355     -32.427   6.632  -1.418  1.00  0.86           H  
ATOM   5331  N   GLN A 356     -36.626   1.532   0.201  1.00  0.82           N  
ATOM   5332  CA  GLN A 356     -37.639   0.730   0.876  1.00  0.82           C  
ATOM   5333  C   GLN A 356     -37.442  -0.748   0.579  1.00  0.82           C  
ATOM   5334  O   GLN A 356     -37.426  -1.573   1.490  1.00  0.82           O  
ATOM   5335  CB  GLN A 356     -39.035   1.163   0.425  1.00  0.82           C  
ATOM   5336  CG  GLN A 356     -40.198   0.495   1.163  1.00  0.82           C  
ATOM   5337  CD  GLN A 356     -40.272   0.875   2.654  1.00  0.82           C  
ATOM   5338  OE1 GLN A 356     -39.887   1.984   3.048  1.00  0.82           O  
ATOM   5339  NE2 GLN A 356     -40.786  -0.032   3.480  1.00  0.82           N  
ATOM   5340  H   GLN A 356     -36.917   2.174  -0.533  1.00  0.82           H  
ATOM   5341  HA  GLN A 356     -37.546   0.883   1.950  1.00  0.82           H  
ATOM   5342 1HB  GLN A 356     -39.131   2.242   0.544  1.00  0.82           H  
ATOM   5343 2HB  GLN A 356     -39.145   0.950  -0.641  1.00  0.82           H  
ATOM   5344 1HG  GLN A 356     -41.129   0.789   0.687  1.00  0.82           H  
ATOM   5345 2HG  GLN A 356     -40.075  -0.591   1.097  1.00  0.82           H  
ATOM   5346 1HE2 GLN A 356     -40.868   0.163   4.455  1.00  0.82           H  
ATOM   5347 2HE2 GLN A 356     -41.103  -0.940   3.114  1.00  0.82           H  
ATOM   5348  N   VAL A 357     -37.207  -1.082  -0.688  1.00  0.79           N  
ATOM   5349  CA  VAL A 357     -36.996  -2.467  -1.090  1.00  0.79           C  
ATOM   5350  C   VAL A 357     -35.756  -3.064  -0.421  1.00  0.79           C  
ATOM   5351  O   VAL A 357     -35.787  -4.194   0.085  1.00  0.79           O  
ATOM   5352  CB  VAL A 357     -36.933  -2.516  -2.624  1.00  0.79           C  
ATOM   5353  CG1 VAL A 357     -36.492  -3.826  -3.113  1.00  0.79           C  
ATOM   5354  CG2 VAL A 357     -38.344  -2.253  -3.168  1.00  0.79           C  
ATOM   5355  H   VAL A 357     -37.208  -0.365  -1.419  1.00  0.79           H  
ATOM   5356  HA  VAL A 357     -37.866  -3.044  -0.772  1.00  0.79           H  
ATOM   5357  HB  VAL A 357     -36.234  -1.752  -2.977  1.00  0.79           H  
ATOM   5358 1HG1 VAL A 357     -36.464  -3.838  -4.194  1.00  0.79           H  
ATOM   5359 2HG1 VAL A 357     -35.497  -4.013  -2.725  1.00  0.79           H  
ATOM   5360 3HG1 VAL A 357     -37.190  -4.579  -2.766  1.00  0.79           H  
ATOM   5361 1HG2 VAL A 357     -38.332  -2.265  -4.250  1.00  0.79           H  
ATOM   5362 2HG2 VAL A 357     -39.015  -3.030  -2.805  1.00  0.79           H  
ATOM   5363 3HG2 VAL A 357     -38.700  -1.293  -2.825  1.00  0.79           H  
ATOM   5364  N   VAL A 358     -34.671  -2.297  -0.387  1.00  0.77           N  
ATOM   5365  CA  VAL A 358     -33.471  -2.742   0.295  1.00  0.77           C  
ATOM   5366  C   VAL A 358     -33.730  -2.883   1.794  1.00  0.77           C  
ATOM   5367  O   VAL A 358     -33.403  -3.915   2.388  1.00  0.77           O  
ATOM   5368  CB  VAL A 358     -32.311  -1.757   0.021  1.00  0.77           C  
ATOM   5369  CG1 VAL A 358     -31.123  -2.065   0.890  1.00  0.77           C  
ATOM   5370  CG2 VAL A 358     -31.895  -1.878  -1.453  1.00  0.77           C  
ATOM   5371  H   VAL A 358     -34.681  -1.381  -0.838  1.00  0.77           H  
ATOM   5372  HA  VAL A 358     -33.190  -3.716  -0.098  1.00  0.77           H  
ATOM   5373  HB  VAL A 358     -32.646  -0.739   0.239  1.00  0.77           H  
ATOM   5374 1HG1 VAL A 358     -30.327  -1.362   0.680  1.00  0.77           H  
ATOM   5375 2HG1 VAL A 358     -31.406  -1.984   1.943  1.00  0.77           H  
ATOM   5376 3HG1 VAL A 358     -30.785  -3.059   0.680  1.00  0.77           H  
ATOM   5377 1HG2 VAL A 358     -31.093  -1.185  -1.671  1.00  0.77           H  
ATOM   5378 2HG2 VAL A 358     -31.560  -2.895  -1.653  1.00  0.77           H  
ATOM   5379 3HG2 VAL A 358     -32.747  -1.648  -2.088  1.00  0.77           H  
ATOM   5380  N   THR A 359     -34.388  -1.892   2.405  1.00  0.75           N  
ATOM   5381  CA  THR A 359     -34.640  -1.950   3.833  1.00  0.75           C  
ATOM   5382  C   THR A 359     -35.425  -3.189   4.215  1.00  0.75           C  
ATOM   5383  O   THR A 359     -35.039  -3.896   5.155  1.00  0.75           O  
ATOM   5384  CB  THR A 359     -35.441  -0.722   4.321  1.00  0.75           C  
ATOM   5385  OG1 THR A 359     -34.711   0.473   4.060  1.00  0.75           O  
ATOM   5386  CG2 THR A 359     -35.701  -0.835   5.816  1.00  0.75           C  
ATOM   5387  H   THR A 359     -34.675  -1.061   1.896  1.00  0.75           H  
ATOM   5388  HA  THR A 359     -33.686  -1.980   4.340  1.00  0.75           H  
ATOM   5389  HB  THR A 359     -36.391  -0.677   3.790  1.00  0.75           H  
ATOM   5390  HG1 THR A 359     -34.601   0.559   3.088  1.00  0.75           H  
ATOM   5391 1HG2 THR A 359     -36.269   0.032   6.145  1.00  0.75           H  
ATOM   5392 2HG2 THR A 359     -36.268  -1.742   6.016  1.00  0.75           H  
ATOM   5393 3HG2 THR A 359     -34.764  -0.873   6.346  1.00  0.75           H  
ATOM   5394  N   GLU A 360     -36.515  -3.466   3.486  1.00  0.73           N  
ATOM   5395  CA  GLU A 360     -37.372  -4.608   3.787  1.00  0.73           C  
ATOM   5396  C   GLU A 360     -36.638  -5.933   3.636  1.00  0.73           C  
ATOM   5397  O   GLU A 360     -36.816  -6.841   4.450  1.00  0.73           O  
ATOM   5398  CB  GLU A 360     -38.611  -4.608   2.878  1.00  0.73           C  
ATOM   5399  CG  GLU A 360     -39.617  -3.490   3.155  1.00  0.73           C  
ATOM   5400  CD  GLU A 360     -40.805  -3.502   2.209  1.00  0.73           C  
ATOM   5401  OE1 GLU A 360     -40.882  -4.372   1.369  1.00  0.73           O  
ATOM   5402  OE2 GLU A 360     -41.617  -2.604   2.310  1.00  0.73           O  
ATOM   5403  H   GLU A 360     -36.768  -2.845   2.716  1.00  0.73           H  
ATOM   5404  HA  GLU A 360     -37.701  -4.521   4.822  1.00  0.73           H  
ATOM   5405 1HB  GLU A 360     -38.285  -4.498   1.838  1.00  0.73           H  
ATOM   5406 2HB  GLU A 360     -39.128  -5.563   2.960  1.00  0.73           H  
ATOM   5407 1HG  GLU A 360     -39.982  -3.594   4.175  1.00  0.73           H  
ATOM   5408 2HG  GLU A 360     -39.110  -2.532   3.084  1.00  0.73           H  
ATOM   5409  N   PHE A 361     -35.784  -6.043   2.620  1.00  0.73           N  
ATOM   5410  CA  PHE A 361     -35.026  -7.260   2.373  1.00  0.73           C  
ATOM   5411  C   PHE A 361     -34.113  -7.590   3.563  1.00  0.73           C  
ATOM   5412  O   PHE A 361     -34.045  -8.738   4.005  1.00  0.73           O  
ATOM   5413  CB  PHE A 361     -34.224  -7.129   1.087  1.00  0.73           C  
ATOM   5414  CG  PHE A 361     -33.492  -8.398   0.620  1.00  0.73           C  
ATOM   5415  CD1 PHE A 361     -34.136  -9.414  -0.077  1.00  0.73           C  
ATOM   5416  CD2 PHE A 361     -32.182  -8.541   0.859  1.00  0.73           C  
ATOM   5417  CE1 PHE A 361     -33.427 -10.522  -0.525  1.00  0.73           C  
ATOM   5418  CE2 PHE A 361     -31.456  -9.625   0.431  1.00  0.73           C  
ATOM   5419  CZ  PHE A 361     -32.075 -10.621  -0.271  1.00  0.73           C  
ATOM   5420  H   PHE A 361     -35.675  -5.265   1.963  1.00  0.73           H  
ATOM   5421  HA  PHE A 361     -35.735  -8.082   2.252  1.00  0.73           H  
ATOM   5422 1HB  PHE A 361     -34.885  -6.802   0.293  1.00  0.73           H  
ATOM   5423 2HB  PHE A 361     -33.479  -6.340   1.217  1.00  0.73           H  
ATOM   5424  HD1 PHE A 361     -35.202  -9.328  -0.281  1.00  0.73           H  
ATOM   5425  HD2 PHE A 361     -31.728  -7.773   1.399  1.00  0.73           H  
ATOM   5426  HE1 PHE A 361     -33.938 -11.312  -1.080  1.00  0.73           H  
ATOM   5427  HE2 PHE A 361     -30.395  -9.685   0.646  1.00  0.73           H  
ATOM   5428  HZ  PHE A 361     -31.508 -11.485  -0.620  1.00  0.73           H  
ATOM   5429  N   PHE A 362     -33.392  -6.577   4.071  1.00  0.73           N  
ATOM   5430  CA  PHE A 362     -32.440  -6.808   5.167  1.00  0.73           C  
ATOM   5431  C   PHE A 362     -32.960  -6.489   6.558  1.00  0.73           C  
ATOM   5432  O   PHE A 362     -32.320  -6.852   7.544  1.00  0.73           O  
ATOM   5433  CB  PHE A 362     -31.203  -5.934   4.972  1.00  0.73           C  
ATOM   5434  CG  PHE A 362     -30.524  -6.263   3.824  1.00  0.73           C  
ATOM   5435  CD1 PHE A 362     -30.669  -5.485   2.749  1.00  0.73           C  
ATOM   5436  CD2 PHE A 362     -29.744  -7.360   3.775  1.00  0.73           C  
ATOM   5437  CE1 PHE A 362     -30.074  -5.789   1.630  1.00  0.73           C  
ATOM   5438  CE2 PHE A 362     -29.132  -7.684   2.636  1.00  0.73           C  
ATOM   5439  CZ  PHE A 362     -29.311  -6.892   1.565  1.00  0.73           C  
ATOM   5440  H   PHE A 362     -33.487  -5.644   3.663  1.00  0.73           H  
ATOM   5441  HA  PHE A 362     -32.151  -7.859   5.145  1.00  0.73           H  
ATOM   5442 1HB  PHE A 362     -31.503  -4.885   4.908  1.00  0.73           H  
ATOM   5443 2HB  PHE A 362     -30.534  -6.046   5.818  1.00  0.73           H  
ATOM   5444  HD1 PHE A 362     -31.288  -4.611   2.817  1.00  0.73           H  
ATOM   5445  HD2 PHE A 362     -29.628  -7.967   4.663  1.00  0.73           H  
ATOM   5446  HE1 PHE A 362     -30.215  -5.167   0.777  1.00  0.73           H  
ATOM   5447  HE2 PHE A 362     -28.509  -8.566   2.576  1.00  0.73           H  
ATOM   5448  HZ  PHE A 362     -28.856  -7.134   0.661  1.00  0.73           H  
ATOM   5449  N   ALA A 363     -34.106  -5.818   6.653  1.00  0.73           N  
ATOM   5450  CA  ALA A 363     -34.638  -5.313   7.918  1.00  0.73           C  
ATOM   5451  C   ALA A 363     -33.625  -4.351   8.541  1.00  0.73           C  
ATOM   5452  O   ALA A 363     -33.416  -4.335   9.758  1.00  0.73           O  
ATOM   5453  CB  ALA A 363     -34.963  -6.453   8.877  1.00  0.73           C  
ATOM   5454  H   ALA A 363     -34.609  -5.570   5.807  1.00  0.73           H  
ATOM   5455  HA  ALA A 363     -35.550  -4.756   7.701  1.00  0.73           H  
ATOM   5456 1HB  ALA A 363     -35.378  -6.038   9.793  1.00  0.73           H  
ATOM   5457 2HB  ALA A 363     -35.697  -7.110   8.410  1.00  0.73           H  
ATOM   5458 3HB  ALA A 363     -34.079  -7.023   9.122  1.00  0.73           H  
ATOM   5459  N   LYS A 364     -32.985  -3.571   7.667  1.00  0.74           N  
ATOM   5460  CA  LYS A 364     -31.964  -2.594   8.046  1.00  0.74           C  
ATOM   5461  C   LYS A 364     -32.114  -1.324   7.237  1.00  0.74           C  
ATOM   5462  O   LYS A 364     -32.166  -1.385   6.013  1.00  0.74           O  
ATOM   5463  CB  LYS A 364     -30.549  -3.135   7.762  1.00  0.74           C  
ATOM   5464  CG  LYS A 364     -30.096  -4.342   8.556  1.00  0.74           C  
ATOM   5465  CD  LYS A 364     -28.680  -4.737   8.149  1.00  0.74           C  
ATOM   5466  CE  LYS A 364     -28.240  -6.013   8.810  1.00  0.74           C  
ATOM   5467  NZ  LYS A 364     -28.149  -5.883  10.289  1.00  0.74           N  
ATOM   5468  H   LYS A 364     -33.287  -3.654   6.696  1.00  0.74           H  
ATOM   5469  HA  LYS A 364     -32.074  -2.350   9.102  1.00  0.74           H  
ATOM   5470 1HB  LYS A 364     -30.476  -3.398   6.708  1.00  0.74           H  
ATOM   5471 2HB  LYS A 364     -29.824  -2.336   7.938  1.00  0.74           H  
ATOM   5472 1HG  LYS A 364     -30.120  -4.110   9.620  1.00  0.74           H  
ATOM   5473 2HG  LYS A 364     -30.755  -5.175   8.377  1.00  0.74           H  
ATOM   5474 1HD  LYS A 364     -28.649  -4.891   7.077  1.00  0.74           H  
ATOM   5475 2HD  LYS A 364     -27.977  -3.940   8.407  1.00  0.74           H  
ATOM   5476 1HE  LYS A 364     -28.951  -6.804   8.565  1.00  0.74           H  
ATOM   5477 2HE  LYS A 364     -27.268  -6.286   8.417  1.00  0.74           H  
ATOM   5478 1HZ  LYS A 364     -27.845  -6.769  10.682  1.00  0.74           H  
ATOM   5479 2HZ  LYS A 364     -27.476  -5.161  10.527  1.00  0.74           H  
ATOM   5480 3HZ  LYS A 364     -29.054  -5.640  10.659  1.00  0.74           H  
ATOM   5481  N   GLN A 365     -32.091  -0.171   7.883  1.00  0.77           N  
ATOM   5482  CA  GLN A 365     -32.131   1.068   7.116  1.00  0.77           C  
ATOM   5483  C   GLN A 365     -30.767   1.230   6.449  1.00  0.77           C  
ATOM   5484  O   GLN A 365     -29.765   1.011   7.122  1.00  0.77           O  
ATOM   5485  CB  GLN A 365     -32.410   2.262   8.027  1.00  0.77           C  
ATOM   5486  CG  GLN A 365     -32.575   3.582   7.296  1.00  0.77           C  
ATOM   5487  CD  GLN A 365     -32.914   4.727   8.215  1.00  0.77           C  
ATOM   5488  OE1 GLN A 365     -32.874   4.599   9.442  1.00  0.77           O  
ATOM   5489  NE2 GLN A 365     -33.259   5.868   7.628  1.00  0.77           N  
ATOM   5490  H   GLN A 365     -32.051  -0.151   8.892  1.00  0.77           H  
ATOM   5491  HA  GLN A 365     -32.922   0.982   6.378  1.00  0.77           H  
ATOM   5492 1HB  GLN A 365     -33.322   2.080   8.595  1.00  0.77           H  
ATOM   5493 2HB  GLN A 365     -31.593   2.375   8.740  1.00  0.77           H  
ATOM   5494 1HG  GLN A 365     -31.641   3.820   6.775  1.00  0.77           H  
ATOM   5495 2HG  GLN A 365     -33.388   3.483   6.582  1.00  0.77           H  
ATOM   5496 1HE2 GLN A 365     -33.498   6.666   8.183  1.00  0.77           H  
ATOM   5497 2HE2 GLN A 365     -33.276   5.929   6.628  1.00  0.77           H  
ATOM   5498  N   PRO A 366     -30.669   1.565   5.155  1.00  0.81           N  
ATOM   5499  CA  PRO A 366     -29.410   1.744   4.464  1.00  0.81           C  
ATOM   5500  C   PRO A 366     -28.606   2.955   4.927  1.00  0.81           C  
ATOM   5501  O   PRO A 366     -29.147   4.018   5.267  1.00  0.81           O  
ATOM   5502  CB  PRO A 366     -29.849   1.875   3.010  1.00  0.81           C  
ATOM   5503  CG  PRO A 366     -31.284   2.352   3.061  1.00  0.81           C  
ATOM   5504  CD  PRO A 366     -31.855   1.705   4.299  1.00  0.81           C  
ATOM   5505  HA  PRO A 366     -28.817   0.828   4.597  1.00  0.81           H  
ATOM   5506 1HB  PRO A 366     -29.187   2.592   2.518  1.00  0.81           H  
ATOM   5507 2HB  PRO A 366     -29.734   0.908   2.501  1.00  0.81           H  
ATOM   5508 1HG  PRO A 366     -31.322   3.450   3.096  1.00  0.81           H  
ATOM   5509 2HG  PRO A 366     -31.822   2.045   2.149  1.00  0.81           H  
ATOM   5510 1HD  PRO A 366     -32.606   2.366   4.719  1.00  0.81           H  
ATOM   5511 2HD  PRO A 366     -32.252   0.706   4.065  1.00  0.81           H  
ATOM   5512  N   LEU A 367     -27.294   2.827   4.836  1.00  0.85           N  
ATOM   5513  CA  LEU A 367     -26.398   3.902   5.200  1.00  0.85           C  
ATOM   5514  C   LEU A 367     -26.292   4.912   4.082  1.00  0.85           C  
ATOM   5515  O   LEU A 367     -25.418   4.833   3.224  1.00  0.85           O  
ATOM   5516  CB  LEU A 367     -25.009   3.358   5.519  1.00  0.85           C  
ATOM   5517  CG  LEU A 367     -24.008   4.350   6.049  1.00  0.85           C  
ATOM   5518  CD1 LEU A 367     -24.507   4.889   7.360  1.00  0.85           C  
ATOM   5519  CD2 LEU A 367     -22.664   3.663   6.203  1.00  0.85           C  
ATOM   5520  H   LEU A 367     -26.907   1.934   4.554  1.00  0.85           H  
ATOM   5521  HA  LEU A 367     -26.794   4.396   6.086  1.00  0.85           H  
ATOM   5522 1HB  LEU A 367     -25.105   2.544   6.237  1.00  0.85           H  
ATOM   5523 2HB  LEU A 367     -24.597   2.962   4.614  1.00  0.85           H  
ATOM   5524  HG  LEU A 367     -23.913   5.179   5.362  1.00  0.85           H  
ATOM   5525 1HD1 LEU A 367     -23.799   5.597   7.749  1.00  0.85           H  
ATOM   5526 2HD1 LEU A 367     -25.471   5.377   7.212  1.00  0.85           H  
ATOM   5527 3HD1 LEU A 367     -24.620   4.062   8.068  1.00  0.85           H  
ATOM   5528 1HD2 LEU A 367     -21.932   4.369   6.590  1.00  0.85           H  
ATOM   5529 2HD2 LEU A 367     -22.764   2.829   6.897  1.00  0.85           H  
ATOM   5530 3HD2 LEU A 367     -22.336   3.293   5.238  1.00  0.85           H  
ATOM   5531  N   CYS A 368     -27.198   5.872   4.117  1.00  0.89           N  
ATOM   5532  CA  CYS A 368     -27.296   6.916   3.101  1.00  0.89           C  
ATOM   5533  C   CYS A 368     -26.875   8.285   3.649  1.00  0.89           C  
ATOM   5534  O   CYS A 368     -27.394   9.316   3.227  1.00  0.89           O  
ATOM   5535  CB  CYS A 368     -28.731   7.010   2.581  1.00  0.89           C  
ATOM   5536  SG  CYS A 368     -29.329   5.527   1.732  1.00  0.89           S  
ATOM   5537  H   CYS A 368     -27.905   5.801   4.852  1.00  0.89           H  
ATOM   5538  HA  CYS A 368     -26.637   6.657   2.269  1.00  0.89           H  
ATOM   5539 1HB  CYS A 368     -29.403   7.209   3.416  1.00  0.89           H  
ATOM   5540 2HB  CYS A 368     -28.809   7.849   1.890  1.00  0.89           H  
ATOM   5541  HG  CYS A 368     -30.539   6.013   1.441  1.00  0.89           H  
ATOM   5542  N   ARG A 369     -25.956   8.294   4.626  1.00  0.90           N  
ATOM   5543  CA  ARG A 369     -25.495   9.548   5.245  1.00  0.90           C  
ATOM   5544  C   ARG A 369     -24.608  10.433   4.345  1.00  0.90           C  
ATOM   5545  O   ARG A 369     -24.462  11.629   4.600  1.00  0.90           O  
ATOM   5546  CB  ARG A 369     -24.738   9.271   6.540  1.00  0.90           C  
ATOM   5547  CG  ARG A 369     -23.367   8.631   6.391  1.00  0.90           C  
ATOM   5548  CD  ARG A 369     -22.742   8.394   7.719  1.00  0.90           C  
ATOM   5549  NE  ARG A 369     -21.443   7.735   7.622  1.00  0.90           N  
ATOM   5550  CZ  ARG A 369     -20.278   8.388   7.454  1.00  0.90           C  
ATOM   5551  NH1 ARG A 369     -20.272   9.697   7.351  1.00  0.90           N  
ATOM   5552  NH2 ARG A 369     -19.142   7.730   7.402  1.00  0.90           N  
ATOM   5553  H   ARG A 369     -25.575   7.410   4.930  1.00  0.90           H  
ATOM   5554  HA  ARG A 369     -26.381  10.128   5.503  1.00  0.90           H  
ATOM   5555 1HB  ARG A 369     -24.601  10.206   7.080  1.00  0.90           H  
ATOM   5556 2HB  ARG A 369     -25.335   8.614   7.174  1.00  0.90           H  
ATOM   5557 1HG  ARG A 369     -23.448   7.686   5.859  1.00  0.90           H  
ATOM   5558 2HG  ARG A 369     -22.724   9.309   5.846  1.00  0.90           H  
ATOM   5559 1HD  ARG A 369     -22.593   9.355   8.209  1.00  0.90           H  
ATOM   5560 2HD  ARG A 369     -23.394   7.784   8.333  1.00  0.90           H  
ATOM   5561  HE  ARG A 369     -21.412   6.725   7.705  1.00  0.90           H  
ATOM   5562 1HH1 ARG A 369     -21.140  10.213   7.392  1.00  0.90           H  
ATOM   5563 2HH1 ARG A 369     -19.397  10.186   7.227  1.00  0.90           H  
ATOM   5564 1HH2 ARG A 369     -19.118   6.702   7.491  1.00  0.90           H  
ATOM   5565 2HH2 ARG A 369     -18.276   8.230   7.275  1.00  0.90           H  
ATOM   5566  N   LEU A 370     -24.002   9.847   3.319  1.00  0.89           N  
ATOM   5567  CA  LEU A 370     -23.152  10.579   2.385  1.00  0.89           C  
ATOM   5568  C   LEU A 370     -23.874  10.708   1.060  1.00  0.89           C  
ATOM   5569  O   LEU A 370     -24.713   9.874   0.739  1.00  0.89           O  
ATOM   5570  CB  LEU A 370     -21.810   9.877   2.134  1.00  0.89           C  
ATOM   5571  CG  LEU A 370     -20.887   9.611   3.323  1.00  0.89           C  
ATOM   5572  CD1 LEU A 370     -19.622   8.863   2.840  1.00  0.89           C  
ATOM   5573  CD2 LEU A 370     -20.531  10.921   3.965  1.00  0.89           C  
ATOM   5574  H   LEU A 370     -24.161   8.864   3.164  1.00  0.89           H  
ATOM   5575  HA  LEU A 370     -22.965  11.578   2.777  1.00  0.89           H  
ATOM   5576 1HB  LEU A 370     -22.039   8.921   1.695  1.00  0.89           H  
ATOM   5577 2HB  LEU A 370     -21.250  10.456   1.399  1.00  0.89           H  
ATOM   5578  HG  LEU A 370     -21.384   8.980   4.038  1.00  0.89           H  
ATOM   5579 1HD1 LEU A 370     -18.977   8.678   3.692  1.00  0.89           H  
ATOM   5580 2HD1 LEU A 370     -19.893   7.919   2.384  1.00  0.89           H  
ATOM   5581 3HD1 LEU A 370     -19.090   9.471   2.110  1.00  0.89           H  
ATOM   5582 1HD2 LEU A 370     -19.874  10.744   4.807  1.00  0.89           H  
ATOM   5583 2HD2 LEU A 370     -20.021  11.553   3.237  1.00  0.89           H  
ATOM   5584 3HD2 LEU A 370     -21.440  11.422   4.308  1.00  0.89           H  
ATOM   5585  N   ASN A 371     -23.533  11.723   0.266  1.00  0.85           N  
ATOM   5586  CA  ASN A 371     -24.121  11.823  -1.067  1.00  0.85           C  
ATOM   5587  C   ASN A 371     -23.643  10.649  -1.913  1.00  0.85           C  
ATOM   5588  O   ASN A 371     -22.476  10.637  -2.309  1.00  0.85           O  
ATOM   5589  CB  ASN A 371     -23.746  13.120  -1.749  1.00  0.85           C  
ATOM   5590  CG  ASN A 371     -24.391  13.283  -3.130  1.00  0.85           C  
ATOM   5591  OD1 ASN A 371     -24.342  12.404  -4.021  1.00  0.85           O  
ATOM   5592  ND2 ASN A 371     -25.002  14.424  -3.326  1.00  0.85           N  
ATOM   5593  H   ASN A 371     -22.861  12.409   0.580  1.00  0.85           H  
ATOM   5594  HA  ASN A 371     -25.194  11.830  -0.956  1.00  0.85           H  
ATOM   5595 1HB  ASN A 371     -24.054  13.958  -1.122  1.00  0.85           H  
ATOM   5596 2HB  ASN A 371     -22.669  13.180  -1.854  1.00  0.85           H  
ATOM   5597 1HD2 ASN A 371     -25.444  14.614  -4.204  1.00  0.85           H  
ATOM   5598 2HD2 ASN A 371     -25.019  15.112  -2.598  1.00  0.85           H  
ATOM   5599  N   PRO A 372     -24.525   9.723  -2.333  1.00  0.80           N  
ATOM   5600  CA  PRO A 372     -24.211   8.479  -3.015  1.00  0.80           C  
ATOM   5601  C   PRO A 372     -23.227   8.606  -4.178  1.00  0.80           C  
ATOM   5602  O   PRO A 372     -22.595   7.613  -4.539  1.00  0.80           O  
ATOM   5603  CB  PRO A 372     -25.585   8.037  -3.509  1.00  0.80           C  
ATOM   5604  CG  PRO A 372     -26.551   8.591  -2.527  1.00  0.80           C  
ATOM   5605  CD  PRO A 372     -25.996   9.926  -2.145  1.00  0.80           C  
ATOM   5606  HA  PRO A 372     -23.829   7.763  -2.271  1.00  0.80           H  
ATOM   5607 1HB  PRO A 372     -25.751   8.413  -4.522  1.00  0.80           H  
ATOM   5608 2HB  PRO A 372     -25.653   6.948  -3.542  1.00  0.80           H  
ATOM   5609 1HG  PRO A 372     -27.552   8.648  -2.982  1.00  0.80           H  
ATOM   5610 2HG  PRO A 372     -26.637   7.907  -1.662  1.00  0.80           H  
ATOM   5611 1HD  PRO A 372     -26.375  10.724  -2.802  1.00  0.80           H  
ATOM   5612 2HD  PRO A 372     -26.278  10.061  -1.097  1.00  0.80           H  
ATOM   5613  N   ASP A 373     -23.146   9.771  -4.822  1.00  0.74           N  
ATOM   5614  CA  ASP A 373     -22.232   9.925  -5.951  1.00  0.74           C  
ATOM   5615  C   ASP A 373     -20.838  10.390  -5.499  1.00  0.74           C  
ATOM   5616  O   ASP A 373     -19.830  10.052  -6.113  1.00  0.74           O  
ATOM   5617  CB  ASP A 373     -22.821  10.876  -7.003  1.00  0.74           C  
ATOM   5618  CG  ASP A 373     -24.111  10.323  -7.675  1.00  0.74           C  
ATOM   5619  OD1 ASP A 373     -24.066   9.208  -8.198  1.00  0.74           O  
ATOM   5620  OD2 ASP A 373     -25.132  11.000  -7.663  1.00  0.74           O  
ATOM   5621  H   ASP A 373     -23.668  10.587  -4.497  1.00  0.74           H  
ATOM   5622  HA  ASP A 373     -22.111   8.953  -6.428  1.00  0.74           H  
ATOM   5623 1HB  ASP A 373     -23.046  11.838  -6.533  1.00  0.74           H  
ATOM   5624 2HB  ASP A 373     -22.092  11.053  -7.763  1.00  0.74           H  
ATOM   5625  N   GLU A 374     -20.769  11.135  -4.398  1.00  0.69           N  
ATOM   5626  CA  GLU A 374     -19.495  11.655  -3.904  1.00  0.69           C  
ATOM   5627  C   GLU A 374     -18.730  10.582  -3.173  1.00  0.69           C  
ATOM   5628  O   GLU A 374     -17.499  10.595  -3.140  1.00  0.69           O  
ATOM   5629  CB  GLU A 374     -19.709  12.878  -3.024  1.00  0.69           C  
ATOM   5630  CG  GLU A 374     -20.239  14.114  -3.816  1.00  0.69           C  
ATOM   5631  CD  GLU A 374     -20.360  15.389  -3.011  1.00  0.69           C  
ATOM   5632  OE1 GLU A 374     -20.143  15.355  -1.820  1.00  0.69           O  
ATOM   5633  OE2 GLU A 374     -20.645  16.415  -3.606  1.00  0.69           O  
ATOM   5634  H   GLU A 374     -21.614  11.319  -3.868  1.00  0.69           H  
ATOM   5635  HA  GLU A 374     -18.880  11.952  -4.737  1.00  0.69           H  
ATOM   5636 1HB  GLU A 374     -20.449  12.630  -2.267  1.00  0.69           H  
ATOM   5637 2HB  GLU A 374     -18.799  13.131  -2.496  1.00  0.69           H  
ATOM   5638 1HG  GLU A 374     -19.588  14.301  -4.655  1.00  0.69           H  
ATOM   5639 2HG  GLU A 374     -21.221  13.857  -4.217  1.00  0.69           H  
ATOM   5640  N   VAL A 375     -19.463   9.601  -2.680  1.00  0.66           N  
ATOM   5641  CA  VAL A 375     -18.902   8.499  -1.921  1.00  0.66           C  
ATOM   5642  C   VAL A 375     -17.718   7.797  -2.582  1.00  0.66           C  
ATOM   5643  O   VAL A 375     -16.656   7.650  -1.979  1.00  0.66           O  
ATOM   5644  CB  VAL A 375     -20.020   7.466  -1.765  1.00  0.66           C  
ATOM   5645  CG1 VAL A 375     -19.496   6.217  -1.259  1.00  0.66           C  
ATOM   5646  CG2 VAL A 375     -21.025   7.979  -0.831  1.00  0.66           C  
ATOM   5647  H   VAL A 375     -20.478   9.692  -2.769  1.00  0.66           H  
ATOM   5648  HA  VAL A 375     -18.598   8.877  -0.945  1.00  0.66           H  
ATOM   5649  HB  VAL A 375     -20.473   7.282  -2.742  1.00  0.66           H  
ATOM   5650 1HG1 VAL A 375     -20.280   5.516  -1.189  1.00  0.66           H  
ATOM   5651 2HG1 VAL A 375     -18.781   5.858  -1.952  1.00  0.66           H  
ATOM   5652 3HG1 VAL A 375     -19.041   6.362  -0.286  1.00  0.66           H  
ATOM   5653 1HG2 VAL A 375     -21.830   7.265  -0.733  1.00  0.66           H  
ATOM   5654 2HG2 VAL A 375     -20.553   8.138   0.120  1.00  0.66           H  
ATOM   5655 3HG2 VAL A 375     -21.412   8.896  -1.194  1.00  0.66           H  
ATOM   5656  N   VAL A 376     -17.868   7.408  -3.829  1.00  0.64           N  
ATOM   5657  CA  VAL A 376     -16.802   6.687  -4.496  1.00  0.64           C  
ATOM   5658  C   VAL A 376     -15.583   7.575  -4.736  1.00  0.64           C  
ATOM   5659  O   VAL A 376     -14.445   7.145  -4.523  1.00  0.64           O  
ATOM   5660  CB  VAL A 376     -17.356   6.070  -5.778  1.00  0.64           C  
ATOM   5661  CG1 VAL A 376     -16.279   5.474  -6.602  1.00  0.64           C  
ATOM   5662  CG2 VAL A 376     -18.339   4.990  -5.398  1.00  0.64           C  
ATOM   5663  H   VAL A 376     -18.739   7.590  -4.310  1.00  0.64           H  
ATOM   5664  HA  VAL A 376     -16.496   5.865  -3.847  1.00  0.64           H  
ATOM   5665  HB  VAL A 376     -17.848   6.842  -6.354  1.00  0.64           H  
ATOM   5666 1HG1 VAL A 376     -16.727   5.055  -7.497  1.00  0.64           H  
ATOM   5667 2HG1 VAL A 376     -15.564   6.245  -6.875  1.00  0.64           H  
ATOM   5668 3HG1 VAL A 376     -15.789   4.693  -6.040  1.00  0.64           H  
ATOM   5669 1HG2 VAL A 376     -18.769   4.540  -6.302  1.00  0.64           H  
ATOM   5670 2HG2 VAL A 376     -17.824   4.222  -4.821  1.00  0.64           H  
ATOM   5671 3HG2 VAL A 376     -19.129   5.433  -4.800  1.00  0.64           H  
ATOM   5672  N   ALA A 377     -15.816   8.815  -5.177  1.00  0.62           N  
ATOM   5673  CA  ALA A 377     -14.723   9.754  -5.426  1.00  0.62           C  
ATOM   5674  C   ALA A 377     -13.930  10.031  -4.150  1.00  0.62           C  
ATOM   5675  O   ALA A 377     -12.695  10.048  -4.165  1.00  0.62           O  
ATOM   5676  CB  ALA A 377     -15.281  11.056  -5.971  1.00  0.62           C  
ATOM   5677  H   ALA A 377     -16.774   9.111  -5.326  1.00  0.62           H  
ATOM   5678  HA  ALA A 377     -14.050   9.311  -6.160  1.00  0.62           H  
ATOM   5679 1HB  ALA A 377     -14.466  11.751  -6.183  1.00  0.62           H  
ATOM   5680 2HB  ALA A 377     -15.817  10.842  -6.878  1.00  0.62           H  
ATOM   5681 3HB  ALA A 377     -15.959  11.499  -5.239  1.00  0.62           H  
ATOM   5682  N   LEU A 378     -14.635  10.170  -3.028  1.00  0.62           N  
ATOM   5683  CA  LEU A 378     -13.977  10.432  -1.757  1.00  0.62           C  
ATOM   5684  C   LEU A 378     -13.089   9.261  -1.357  1.00  0.62           C  
ATOM   5685  O   LEU A 378     -11.959   9.451  -0.894  1.00  0.62           O  
ATOM   5686  CB  LEU A 378     -15.039  10.659  -0.685  1.00  0.62           C  
ATOM   5687  CG  LEU A 378     -15.845  11.930  -0.781  1.00  0.62           C  
ATOM   5688  CD1 LEU A 378     -17.011  11.844   0.200  1.00  0.62           C  
ATOM   5689  CD2 LEU A 378     -14.953  13.106  -0.469  1.00  0.62           C  
ATOM   5690  H   LEU A 378     -15.656  10.136  -3.062  1.00  0.62           H  
ATOM   5691  HA  LEU A 378     -13.366  11.325  -1.861  1.00  0.62           H  
ATOM   5692 1HB  LEU A 378     -15.746   9.832  -0.736  1.00  0.62           H  
ATOM   5693 2HB  LEU A 378     -14.561  10.638   0.291  1.00  0.62           H  
ATOM   5694  HG  LEU A 378     -16.239  12.043  -1.773  1.00  0.62           H  
ATOM   5695 1HD1 LEU A 378     -17.606  12.755   0.136  1.00  0.62           H  
ATOM   5696 2HD1 LEU A 378     -17.633  10.986  -0.059  1.00  0.62           H  
ATOM   5697 3HD1 LEU A 378     -16.629  11.726   1.212  1.00  0.62           H  
ATOM   5698 1HD2 LEU A 378     -15.525  14.026  -0.523  1.00  0.62           H  
ATOM   5699 2HD2 LEU A 378     -14.560  12.992   0.535  1.00  0.62           H  
ATOM   5700 3HD2 LEU A 378     -14.131  13.145  -1.183  1.00  0.62           H  
ATOM   5701  N   GLY A 379     -13.584   8.046  -1.582  1.00  0.62           N  
ATOM   5702  CA  GLY A 379     -12.846   6.831  -1.271  1.00  0.62           C  
ATOM   5703  C   GLY A 379     -11.568   6.768  -2.077  1.00  0.62           C  
ATOM   5704  O   GLY A 379     -10.475   6.495  -1.553  1.00  0.62           O  
ATOM   5705  H   GLY A 379     -14.532   7.953  -1.956  1.00  0.62           H  
ATOM   5706 1HA  GLY A 379     -12.635   6.779  -0.204  1.00  0.62           H  
ATOM   5707 2HA  GLY A 379     -13.463   5.989  -1.530  1.00  0.62           H  
ATOM   5708  N   ALA A 380     -11.714   7.000  -3.381  1.00  0.64           N  
ATOM   5709  CA  ALA A 380     -10.591   6.961  -4.288  1.00  0.64           C  
ATOM   5710  C   ALA A 380      -9.539   7.972  -3.870  1.00  0.64           C  
ATOM   5711  O   ALA A 380      -8.346   7.680  -3.917  1.00  0.64           O  
ATOM   5712  CB  ALA A 380     -11.081   7.250  -5.691  1.00  0.64           C  
ATOM   5713  H   ALA A 380     -12.646   7.207  -3.749  1.00  0.64           H  
ATOM   5714  HA  ALA A 380     -10.150   5.967  -4.250  1.00  0.64           H  
ATOM   5715 1HB  ALA A 380     -10.254   7.203  -6.397  1.00  0.64           H  
ATOM   5716 2HB  ALA A 380     -11.818   6.521  -5.940  1.00  0.64           H  
ATOM   5717 3HB  ALA A 380     -11.534   8.234  -5.721  1.00  0.64           H  
ATOM   5718  N   ALA A 381      -9.980   9.157  -3.429  1.00  0.66           N  
ATOM   5719  CA  ALA A 381      -9.064  10.198  -2.983  1.00  0.66           C  
ATOM   5720  C   ALA A 381      -8.302   9.756  -1.746  1.00  0.66           C  
ATOM   5721  O   ALA A 381      -7.097  10.001  -1.629  1.00  0.66           O  
ATOM   5722  CB  ALA A 381      -9.817  11.480  -2.726  1.00  0.66           C  
ATOM   5723  H   ALA A 381     -10.983   9.355  -3.431  1.00  0.66           H  
ATOM   5724  HA  ALA A 381      -8.341  10.376  -3.777  1.00  0.66           H  
ATOM   5725 1HB  ALA A 381      -9.135  12.263  -2.435  1.00  0.66           H  
ATOM   5726 2HB  ALA A 381     -10.311  11.760  -3.632  1.00  0.66           H  
ATOM   5727 3HB  ALA A 381     -10.546  11.322  -1.944  1.00  0.66           H  
ATOM   5728  N   GLN A 382      -8.974   9.056  -0.823  1.00  0.70           N  
ATOM   5729  CA  GLN A 382      -8.264   8.608   0.369  1.00  0.70           C  
ATOM   5730  C   GLN A 382      -7.162   7.636  -0.032  1.00  0.70           C  
ATOM   5731  O   GLN A 382      -6.041   7.695   0.495  1.00  0.70           O  
ATOM   5732  CB  GLN A 382      -9.209   7.954   1.385  1.00  0.70           C  
ATOM   5733  CG  GLN A 382     -10.163   8.910   2.070  1.00  0.70           C  
ATOM   5734  CD  GLN A 382     -11.028   8.229   3.119  1.00  0.70           C  
ATOM   5735  OE1 GLN A 382     -10.548   7.341   3.832  1.00  0.70           O  
ATOM   5736  NE2 GLN A 382     -12.284   8.647   3.233  1.00  0.70           N  
ATOM   5737  H   GLN A 382      -9.976   8.884  -0.934  1.00  0.70           H  
ATOM   5738  HA  GLN A 382      -7.801   9.460   0.846  1.00  0.70           H  
ATOM   5739 1HB  GLN A 382      -9.812   7.210   0.872  1.00  0.70           H  
ATOM   5740 2HB  GLN A 382      -8.628   7.436   2.146  1.00  0.70           H  
ATOM   5741 1HG  GLN A 382      -9.593   9.708   2.546  1.00  0.70           H  
ATOM   5742 2HG  GLN A 382     -10.821   9.319   1.315  1.00  0.70           H  
ATOM   5743 1HE2 GLN A 382     -12.891   8.241   3.927  1.00  0.70           H  
ATOM   5744 2HE2 GLN A 382     -12.620   9.377   2.641  1.00  0.70           H  
ATOM   5745  N   THR A 383      -7.464   6.785  -1.012  1.00  0.74           N  
ATOM   5746  CA  THR A 383      -6.499   5.824  -1.511  1.00  0.74           C  
ATOM   5747  C   THR A 383      -5.355   6.549  -2.239  1.00  0.74           C  
ATOM   5748  O   THR A 383      -4.182   6.237  -2.020  1.00  0.74           O  
ATOM   5749  CB  THR A 383      -7.187   4.789  -2.419  1.00  0.74           C  
ATOM   5750  OG1 THR A 383      -8.191   4.100  -1.663  1.00  0.74           O  
ATOM   5751  CG2 THR A 383      -6.174   3.769  -2.961  1.00  0.74           C  
ATOM   5752  H   THR A 383      -8.414   6.792  -1.395  1.00  0.74           H  
ATOM   5753  HA  THR A 383      -6.073   5.293  -0.660  1.00  0.74           H  
ATOM   5754  HB  THR A 383      -7.659   5.302  -3.253  1.00  0.74           H  
ATOM   5755  HG1 THR A 383      -8.902   4.727  -1.443  1.00  0.74           H  
ATOM   5756 1HG2 THR A 383      -6.687   3.051  -3.598  1.00  0.74           H  
ATOM   5757 2HG2 THR A 383      -5.410   4.284  -3.537  1.00  0.74           H  
ATOM   5758 3HG2 THR A 383      -5.705   3.245  -2.128  1.00  0.74           H  
ATOM   5759  N   ALA A 384      -5.685   7.537  -3.084  1.00  0.81           N  
ATOM   5760  CA  ALA A 384      -4.668   8.267  -3.841  1.00  0.81           C  
ATOM   5761  C   ALA A 384      -3.679   8.943  -2.918  1.00  0.81           C  
ATOM   5762  O   ALA A 384      -2.479   8.913  -3.175  1.00  0.81           O  
ATOM   5763  CB  ALA A 384      -5.312   9.311  -4.740  1.00  0.81           C  
ATOM   5764  H   ALA A 384      -6.668   7.758  -3.230  1.00  0.81           H  
ATOM   5765  HA  ALA A 384      -4.121   7.548  -4.446  1.00  0.81           H  
ATOM   5766 1HB  ALA A 384      -4.550   9.817  -5.312  1.00  0.81           H  
ATOM   5767 2HB  ALA A 384      -6.015   8.841  -5.419  1.00  0.81           H  
ATOM   5768 3HB  ALA A 384      -5.847  10.034  -4.127  1.00  0.81           H  
ATOM   5769  N   HIS A 385      -4.184   9.498  -1.811  1.00  0.90           N  
ATOM   5770  CA  HIS A 385      -3.373  10.145  -0.786  1.00  0.90           C  
ATOM   5771  C   HIS A 385      -2.445   9.161  -0.107  1.00  0.90           C  
ATOM   5772  O   HIS A 385      -1.235   9.404   0.001  1.00  0.90           O  
ATOM   5773  CB  HIS A 385      -4.276  10.800   0.245  1.00  0.90           C  
ATOM   5774  CG  HIS A 385      -3.583  11.409   1.431  1.00  0.90           C  
ATOM   5775  ND1 HIS A 385      -2.801  12.568   1.372  1.00  0.90           N  
ATOM   5776  CD2 HIS A 385      -3.576  11.016   2.715  1.00  0.90           C  
ATOM   5777  CE1 HIS A 385      -2.360  12.842   2.595  1.00  0.90           C  
ATOM   5778  NE2 HIS A 385      -2.811  11.910   3.415  1.00  0.90           N  
ATOM   5779  H   HIS A 385      -5.197   9.492  -1.687  1.00  0.90           H  
ATOM   5780  HA  HIS A 385      -2.765  10.922  -1.240  1.00  0.90           H  
ATOM   5781 1HB  HIS A 385      -4.834  11.557  -0.261  1.00  0.90           H  
ATOM   5782 2HB  HIS A 385      -4.992  10.067   0.610  1.00  0.90           H  
ATOM   5783  HD2 HIS A 385      -4.080  10.142   3.129  1.00  0.90           H  
ATOM   5784  HE1 HIS A 385      -1.721  13.680   2.872  1.00  0.90           H  
ATOM   5785  HE2 HIS A 385      -2.630  11.816   4.436  1.00  0.90           H  
ATOM   5786  N   GLN A 386      -3.000   8.026   0.341  1.00  1.02           N  
ATOM   5787  CA  GLN A 386      -2.167   7.020   0.980  1.00  1.02           C  
ATOM   5788  C   GLN A 386      -1.049   6.606   0.049  1.00  1.02           C  
ATOM   5789  O   GLN A 386       0.083   6.392   0.481  1.00  1.02           O  
ATOM   5790  CB  GLN A 386      -2.975   5.789   1.394  1.00  1.02           C  
ATOM   5791  CG  GLN A 386      -2.108   4.709   2.052  1.00  1.02           C  
ATOM   5792  CD  GLN A 386      -2.907   3.565   2.634  1.00  1.02           C  
ATOM   5793  OE1 GLN A 386      -3.061   3.461   3.882  1.00  1.02           O  
ATOM   5794  NE2 GLN A 386      -3.414   2.718   1.734  1.00  1.02           N  
ATOM   5795  H   GLN A 386      -4.005   7.867   0.249  1.00  1.02           H  
ATOM   5796  HA  GLN A 386      -1.725   7.453   1.873  1.00  1.02           H  
ATOM   5797 1HB  GLN A 386      -3.757   6.085   2.094  1.00  1.02           H  
ATOM   5798 2HB  GLN A 386      -3.462   5.362   0.514  1.00  1.02           H  
ATOM   5799 1HG  GLN A 386      -1.451   4.302   1.285  1.00  1.02           H  
ATOM   5800 2HG  GLN A 386      -1.518   5.153   2.831  1.00  1.02           H  
ATOM   5801 1HE2 GLN A 386      -3.988   1.916   2.005  1.00  1.02           H  
ATOM   5802 2HE2 GLN A 386      -3.252   2.877   0.763  1.00  1.02           H  
ATOM   5803  N   LEU A 387      -1.333   6.527  -1.244  1.00  1.20           N  
ATOM   5804  CA  LEU A 387      -0.279   6.133  -2.138  1.00  1.20           C  
ATOM   5805  C   LEU A 387       0.734   7.266  -2.321  1.00  1.20           C  
ATOM   5806  O   LEU A 387       1.883   7.133  -1.892  1.00  1.20           O  
ATOM   5807  CB  LEU A 387      -0.900   5.748  -3.494  1.00  1.20           C  
ATOM   5808  CG  LEU A 387      -1.760   4.479  -3.496  1.00  1.20           C  
ATOM   5809  CD1 LEU A 387      -2.460   4.334  -4.831  1.00  1.20           C  
ATOM   5810  CD2 LEU A 387      -0.890   3.297  -3.229  1.00  1.20           C  
ATOM   5811  H   LEU A 387      -2.281   6.695  -1.584  1.00  1.20           H  
ATOM   5812  HA  LEU A 387       0.229   5.274  -1.722  1.00  1.20           H  
ATOM   5813 1HB  LEU A 387      -1.540   6.565  -3.822  1.00  1.20           H  
ATOM   5814 2HB  LEU A 387      -0.122   5.624  -4.224  1.00  1.20           H  
ATOM   5815  HG  LEU A 387      -2.518   4.556  -2.721  1.00  1.20           H  
ATOM   5816 1HD1 LEU A 387      -3.079   3.440  -4.819  1.00  1.20           H  
ATOM   5817 2HD1 LEU A 387      -3.085   5.207  -5.007  1.00  1.20           H  
ATOM   5818 3HD1 LEU A 387      -1.719   4.244  -5.614  1.00  1.20           H  
ATOM   5819 1HD2 LEU A 387      -1.501   2.395  -3.223  1.00  1.20           H  
ATOM   5820 2HD2 LEU A 387      -0.131   3.224  -4.010  1.00  1.20           H  
ATOM   5821 3HD2 LEU A 387      -0.417   3.418  -2.276  1.00  1.20           H  
ATOM   5822  N   VAL A 388       0.280   8.424  -2.796  1.00  1.45           N  
ATOM   5823  CA  VAL A 388       1.151   9.546  -3.152  1.00  1.45           C  
ATOM   5824  C   VAL A 388       1.982  10.159  -2.045  1.00  1.45           C  
ATOM   5825  O   VAL A 388       3.173  10.423  -2.246  1.00  1.45           O  
ATOM   5826  CB  VAL A 388       0.296  10.657  -3.785  1.00  1.45           C  
ATOM   5827  CG1 VAL A 388       1.067  11.908  -3.952  1.00  1.45           C  
ATOM   5828  CG2 VAL A 388      -0.144  10.199  -5.107  1.00  1.45           C  
ATOM   5829  H   VAL A 388      -0.712   8.512  -2.996  1.00  1.45           H  
ATOM   5830  HA  VAL A 388       1.837   9.187  -3.918  1.00  1.45           H  
ATOM   5831  HB  VAL A 388      -0.565  10.861  -3.144  1.00  1.45           H  
ATOM   5832 1HG1 VAL A 388       0.432  12.664  -4.412  1.00  1.45           H  
ATOM   5833 2HG1 VAL A 388       1.402  12.260  -2.978  1.00  1.45           H  
ATOM   5834 3HG1 VAL A 388       1.927  11.722  -4.586  1.00  1.45           H  
ATOM   5835 1HG2 VAL A 388      -0.755  10.954  -5.577  1.00  1.45           H  
ATOM   5836 2HG2 VAL A 388       0.728   9.999  -5.733  1.00  1.45           H  
ATOM   5837 3HG2 VAL A 388      -0.706   9.298  -4.964  1.00  1.45           H  
ATOM   5838  N   ASN A 389       1.378  10.399  -0.886  1.00  1.78           N  
ATOM   5839  CA  ASN A 389       2.101  11.040   0.195  1.00  1.78           C  
ATOM   5840  C   ASN A 389       2.699  10.059   1.196  1.00  1.78           C  
ATOM   5841  O   ASN A 389       3.239  10.478   2.220  1.00  1.78           O  
ATOM   5842  CB  ASN A 389       1.184  12.044   0.886  1.00  1.78           C  
ATOM   5843  CG  ASN A 389       0.930  13.291   0.016  1.00  1.78           C  
ATOM   5844  OD1 ASN A 389       1.882  13.840  -0.596  1.00  1.78           O  
ATOM   5845  ND2 ASN A 389      -0.304  13.731  -0.071  1.00  1.78           N  
ATOM   5846  H   ASN A 389       0.401  10.133  -0.744  1.00  1.78           H  
ATOM   5847  HA  ASN A 389       2.934  11.593  -0.237  1.00  1.78           H  
ATOM   5848 1HB  ASN A 389       0.222  11.564   1.101  1.00  1.78           H  
ATOM   5849 2HB  ASN A 389       1.618  12.351   1.837  1.00  1.78           H  
ATOM   5850 1HD2 ASN A 389      -0.489  14.528  -0.660  1.00  1.78           H  
ATOM   5851 2HD2 ASN A 389      -1.082  13.280   0.425  1.00  1.78           H  
ATOM   5852  N   GLY A 390       2.572   8.752   0.949  1.00  2.19           N  
ATOM   5853  CA  GLY A 390       3.124   7.777   1.885  1.00  2.19           C  
ATOM   5854  C   GLY A 390       2.314   7.725   3.189  1.00  2.19           C  
ATOM   5855  O   GLY A 390       2.765   7.198   4.215  1.00  2.19           O  
ATOM   5856  H   GLY A 390       2.151   8.412   0.081  1.00  2.19           H  
ATOM   5857 1HA  GLY A 390       3.134   6.797   1.411  1.00  2.19           H  
ATOM   5858 2HA  GLY A 390       4.159   8.028   2.102  1.00  2.19           H  
ATOM   5859  N   ASP A 391       1.103   8.281   3.176  1.00  2.60           N  
ATOM   5860  CA  ASP A 391       0.333   8.365   4.403  1.00  2.60           C  
ATOM   5861  C   ASP A 391      -0.375   7.082   4.720  1.00  2.60           C  
ATOM   5862  O   ASP A 391      -1.575   6.934   4.506  1.00  2.60           O  
ATOM   5863  CB  ASP A 391      -0.690   9.492   4.343  1.00  2.60           C  
ATOM   5864  CG  ASP A 391      -1.448   9.713   5.699  1.00  2.60           C  
ATOM   5865  OD1 ASP A 391      -1.383   8.848   6.570  1.00  2.60           O  
ATOM   5866  OD2 ASP A 391      -2.107  10.748   5.833  1.00  2.60           O  
ATOM   5867  H   ASP A 391       0.745   8.664   2.313  1.00  2.60           H  
ATOM   5868  HA  ASP A 391       1.021   8.582   5.221  1.00  2.60           H  
ATOM   5869 1HB  ASP A 391      -0.190  10.421   4.056  1.00  2.60           H  
ATOM   5870 2HB  ASP A 391      -1.415   9.263   3.567  1.00  2.60           H  
ATOM   5871  N   SER A 392       0.369   6.207   5.366  1.00  2.87           N  
ATOM   5872  CA  SER A 392      -0.068   4.877   5.741  1.00  2.87           C  
ATOM   5873  C   SER A 392      -0.847   4.857   7.054  1.00  2.87           C  
ATOM   5874  O   SER A 392      -0.954   3.806   7.694  1.00  2.87           O  
ATOM   5875  CB  SER A 392       1.128   3.951   5.829  1.00  2.87           C  
ATOM   5876  OG  SER A 392       2.011   4.371   6.831  1.00  2.87           O  
ATOM   5877  H   SER A 392       1.346   6.470   5.485  1.00  2.87           H  
ATOM   5878  HA  SER A 392      -0.731   4.504   4.961  1.00  2.87           H  
ATOM   5879 1HB  SER A 392       0.790   2.938   6.037  1.00  2.87           H  
ATOM   5880 2HB  SER A 392       1.646   3.936   4.866  1.00  2.87           H  
ATOM   5881  HG  SER A 392       2.295   5.258   6.575  1.00  2.87           H  
ATOM   5882  N   ASN A 393      -1.340   6.015   7.508  1.00  2.86           N  
ATOM   5883  CA  ASN A 393      -2.114   6.030   8.735  1.00  2.86           C  
ATOM   5884  C   ASN A 393      -3.262   5.039   8.625  1.00  2.86           C  
ATOM   5885  O   ASN A 393      -4.004   5.015   7.644  1.00  2.86           O  
ATOM   5886  CB  ASN A 393      -2.627   7.418   9.057  1.00  2.86           C  
ATOM   5887  CG  ASN A 393      -3.279   7.490  10.418  1.00  2.86           C  
ATOM   5888  OD1 ASN A 393      -2.806   6.863  11.377  1.00  2.86           O  
ATOM   5889  ND2 ASN A 393      -4.344   8.245  10.523  1.00  2.86           N  
ATOM   5890  H   ASN A 393      -1.230   6.896   6.982  1.00  2.86           H  
ATOM   5891  HA  ASN A 393      -1.474   5.702   9.554  1.00  2.86           H  
ATOM   5892 1HB  ASN A 393      -1.798   8.128   9.021  1.00  2.86           H  
ATOM   5893 2HB  ASN A 393      -3.345   7.726   8.296  1.00  2.86           H  
ATOM   5894 1HD2 ASN A 393      -4.812   8.330  11.402  1.00  2.86           H  
ATOM   5895 2HD2 ASN A 393      -4.684   8.736   9.720  1.00  2.86           H  
ATOM   5896  N   ASN A 394      -3.367   4.190   9.639  1.00  2.57           N  
ATOM   5897  CA  ASN A 394      -4.362   3.124   9.766  1.00  2.57           C  
ATOM   5898  C   ASN A 394      -4.207   1.972   8.759  1.00  2.57           C  
ATOM   5899  O   ASN A 394      -5.065   1.089   8.719  1.00  2.57           O  
ATOM   5900  CB  ASN A 394      -5.780   3.683   9.670  1.00  2.57           C  
ATOM   5901  CG  ASN A 394      -6.094   4.698  10.735  1.00  2.57           C  
ATOM   5902  OD1 ASN A 394      -5.682   4.557  11.892  1.00  2.57           O  
ATOM   5903  ND2 ASN A 394      -6.824   5.721  10.366  1.00  2.57           N  
ATOM   5904  H   ASN A 394      -2.700   4.295  10.391  1.00  2.57           H  
ATOM   5905  HA  ASN A 394      -4.246   2.685  10.758  1.00  2.57           H  
ATOM   5906 1HB  ASN A 394      -5.964   4.119   8.694  1.00  2.57           H  
ATOM   5907 2HB  ASN A 394      -6.483   2.857   9.775  1.00  2.57           H  
ATOM   5908 1HD2 ASN A 394      -7.069   6.427  11.031  1.00  2.57           H  
ATOM   5909 2HD2 ASN A 394      -7.137   5.795   9.419  1.00  2.57           H  
ATOM   5910  N   ASN A 395      -3.099   1.937   8.002  1.00  2.11           N  
ATOM   5911  CA  ASN A 395      -2.817   0.839   7.074  1.00  2.11           C  
ATOM   5912  C   ASN A 395      -4.003   0.485   6.186  1.00  2.11           C  
ATOM   5913  O   ASN A 395      -4.545  -0.621   6.286  1.00  2.11           O  
ATOM   5914  CB  ASN A 395      -2.329  -0.394   7.823  1.00  2.11           C  
ATOM   5915  CG  ASN A 395      -1.723  -1.463   6.901  1.00  2.11           C  
ATOM   5916  OD1 ASN A 395      -1.143  -1.157   5.847  1.00  2.11           O  
ATOM   5917  ND2 ASN A 395      -1.845  -2.712   7.298  1.00  2.11           N  
ATOM   5918  H   ASN A 395      -2.422   2.696   8.056  1.00  2.11           H  
ATOM   5919  HA  ASN A 395      -2.016   1.169   6.410  1.00  2.11           H  
ATOM   5920 1HB  ASN A 395      -1.579  -0.095   8.555  1.00  2.11           H  
ATOM   5921 2HB  ASN A 395      -3.163  -0.837   8.371  1.00  2.11           H  
ATOM   5922 1HD2 ASN A 395      -1.466  -3.454   6.744  1.00  2.11           H  
ATOM   5923 2HD2 ASN A 395      -2.318  -2.919   8.157  1.00  2.11           H  
ATOM   5924  N   LEU A 396      -4.454   1.402   5.329  1.00  1.66           N  
ATOM   5925  CA  LEU A 396      -5.657   1.092   4.576  1.00  1.66           C  
ATOM   5926  C   LEU A 396      -5.349   0.116   3.452  1.00  1.66           C  
ATOM   5927  O   LEU A 396      -5.082   0.508   2.312  1.00  1.66           O  
ATOM   5928  CB  LEU A 396      -6.268   2.377   3.998  1.00  1.66           C  
ATOM   5929  CG  LEU A 396      -7.579   2.231   3.269  1.00  1.66           C  
ATOM   5930  CD1 LEU A 396      -8.662   1.799   4.253  1.00  1.66           C  
ATOM   5931  CD2 LEU A 396      -7.910   3.542   2.561  1.00  1.66           C  
ATOM   5932  H   LEU A 396      -3.972   2.287   5.169  1.00  1.66           H  
ATOM   5933  HA  LEU A 396      -6.379   0.627   5.248  1.00  1.66           H  
ATOM   5934 1HB  LEU A 396      -6.422   3.078   4.818  1.00  1.66           H  
ATOM   5935 2HB  LEU A 396      -5.577   2.820   3.317  1.00  1.66           H  
ATOM   5936  HG  LEU A 396      -7.480   1.457   2.533  1.00  1.66           H  
ATOM   5937 1HD1 LEU A 396      -9.596   1.671   3.740  1.00  1.66           H  
ATOM   5938 2HD1 LEU A 396      -8.373   0.850   4.716  1.00  1.66           H  
ATOM   5939 3HD1 LEU A 396      -8.779   2.558   5.022  1.00  1.66           H  
ATOM   5940 1HD2 LEU A 396      -8.833   3.429   2.017  1.00  1.66           H  
ATOM   5941 2HD2 LEU A 396      -8.013   4.344   3.292  1.00  1.66           H  
ATOM   5942 3HD2 LEU A 396      -7.110   3.791   1.861  1.00  1.66           H  
ATOM   5943  N   LEU A 397      -5.339  -1.163   3.789  1.00  1.29           N  
ATOM   5944  CA  LEU A 397      -5.015  -2.185   2.811  1.00  1.29           C  
ATOM   5945  C   LEU A 397      -6.269  -2.665   2.131  1.00  1.29           C  
ATOM   5946  O   LEU A 397      -7.152  -3.245   2.757  1.00  1.29           O  
ATOM   5947  CB  LEU A 397      -4.279  -3.366   3.448  1.00  1.29           C  
ATOM   5948  CG  LEU A 397      -3.948  -4.531   2.477  1.00  1.29           C  
ATOM   5949  CD1 LEU A 397      -3.036  -4.031   1.376  1.00  1.29           C  
ATOM   5950  CD2 LEU A 397      -3.274  -5.664   3.244  1.00  1.29           C  
ATOM   5951  H   LEU A 397      -5.523  -1.390   4.767  1.00  1.29           H  
ATOM   5952  HA  LEU A 397      -4.363  -1.749   2.056  1.00  1.29           H  
ATOM   5953 1HB  LEU A 397      -3.347  -3.004   3.884  1.00  1.29           H  
ATOM   5954 2HB  LEU A 397      -4.895  -3.755   4.246  1.00  1.29           H  
ATOM   5955  HG  LEU A 397      -4.869  -4.895   2.016  1.00  1.29           H  
ATOM   5956 1HD1 LEU A 397      -2.815  -4.850   0.691  1.00  1.29           H  
ATOM   5957 2HD1 LEU A 397      -3.532  -3.229   0.830  1.00  1.29           H  
ATOM   5958 3HD1 LEU A 397      -2.112  -3.659   1.810  1.00  1.29           H  
ATOM   5959 1HD2 LEU A 397      -3.039  -6.478   2.564  1.00  1.29           H  
ATOM   5960 2HD2 LEU A 397      -2.354  -5.298   3.698  1.00  1.29           H  
ATOM   5961 3HD2 LEU A 397      -3.929  -6.030   4.013  1.00  1.29           H  
ATOM   5962  N   LEU A 398      -6.346  -2.386   0.849  1.00  1.05           N  
ATOM   5963  CA  LEU A 398      -7.504  -2.714   0.045  1.00  1.05           C  
ATOM   5964  C   LEU A 398      -7.114  -3.843  -0.902  1.00  1.05           C  
ATOM   5965  O   LEU A 398      -6.145  -3.705  -1.653  1.00  1.05           O  
ATOM   5966  CB  LEU A 398      -7.927  -1.453  -0.707  1.00  1.05           C  
ATOM   5967  CG  LEU A 398      -8.158  -0.214   0.203  1.00  1.05           C  
ATOM   5968  CD1 LEU A 398      -8.484   1.003  -0.629  1.00  1.05           C  
ATOM   5969  CD2 LEU A 398      -9.269  -0.515   1.194  1.00  1.05           C  
ATOM   5970  H   LEU A 398      -5.570  -1.902   0.420  1.00  1.05           H  
ATOM   5971  HA  LEU A 398      -8.315  -3.056   0.690  1.00  1.05           H  
ATOM   5972 1HB  LEU A 398      -7.157  -1.196  -1.429  1.00  1.05           H  
ATOM   5973 2HB  LEU A 398      -8.833  -1.660  -1.237  1.00  1.05           H  
ATOM   5974  HG  LEU A 398      -7.238   0.002   0.740  1.00  1.05           H  
ATOM   5975 1HD1 LEU A 398      -8.610   1.862   0.021  1.00  1.05           H  
ATOM   5976 2HD1 LEU A 398      -7.670   1.203  -1.327  1.00  1.05           H  
ATOM   5977 3HD1 LEU A 398      -9.392   0.841  -1.174  1.00  1.05           H  
ATOM   5978 1HD2 LEU A 398      -9.427   0.330   1.834  1.00  1.05           H  
ATOM   5979 2HD2 LEU A 398     -10.189  -0.732   0.664  1.00  1.05           H  
ATOM   5980 3HD2 LEU A 398      -8.981  -1.369   1.794  1.00  1.05           H  
ATOM   5981  N   LEU A 399      -7.813  -4.973  -0.824  1.00  0.90           N  
ATOM   5982  CA  LEU A 399      -7.460  -6.147  -1.628  1.00  0.90           C  
ATOM   5983  C   LEU A 399      -8.336  -6.390  -2.866  1.00  0.90           C  
ATOM   5984  O   LEU A 399      -8.048  -7.286  -3.671  1.00  0.90           O  
ATOM   5985  CB  LEU A 399      -7.514  -7.381  -0.737  1.00  0.90           C  
ATOM   5986  CG  LEU A 399      -6.589  -7.370   0.465  1.00  0.90           C  
ATOM   5987  CD1 LEU A 399      -6.812  -8.639   1.257  1.00  0.90           C  
ATOM   5988  CD2 LEU A 399      -5.156  -7.243  -0.003  1.00  0.90           C  
ATOM   5989  H   LEU A 399      -8.598  -5.030  -0.171  1.00  0.90           H  
ATOM   5990  HA  LEU A 399      -6.435  -6.020  -1.973  1.00  0.90           H  
ATOM   5991 1HB  LEU A 399      -8.524  -7.499  -0.374  1.00  0.90           H  
ATOM   5992 2HB  LEU A 399      -7.266  -8.249  -1.338  1.00  0.90           H  
ATOM   5993  HG  LEU A 399      -6.833  -6.522   1.111  1.00  0.90           H  
ATOM   5994 1HD1 LEU A 399      -6.162  -8.645   2.125  1.00  0.90           H  
ATOM   5995 2HD1 LEU A 399      -7.849  -8.687   1.579  1.00  0.90           H  
ATOM   5996 3HD1 LEU A 399      -6.587  -9.502   0.632  1.00  0.90           H  
ATOM   5997 1HD2 LEU A 399      -4.495  -7.236   0.854  1.00  0.90           H  
ATOM   5998 2HD2 LEU A 399      -4.905  -8.086  -0.647  1.00  0.90           H  
ATOM   5999 3HD2 LEU A 399      -5.035  -6.312  -0.562  1.00  0.90           H  
ATOM   6000  N   ASP A 400      -9.407  -5.614  -2.997  1.00  0.83           N  
ATOM   6001  CA  ASP A 400     -10.380  -5.769  -4.080  1.00  0.83           C  
ATOM   6002  C   ASP A 400     -10.757  -7.262  -4.329  1.00  0.83           C  
ATOM   6003  O   ASP A 400     -10.922  -8.012  -3.357  1.00  0.83           O  
ATOM   6004  CB  ASP A 400      -9.833  -5.088  -5.341  1.00  0.83           C  
ATOM   6005  CG  ASP A 400      -9.715  -3.540  -5.314  1.00  0.83           C  
ATOM   6006  OD1 ASP A 400     -10.701  -2.870  -5.051  1.00  0.83           O  
ATOM   6007  OD2 ASP A 400      -8.646  -3.030  -5.566  1.00  0.83           O  
ATOM   6008  H   ASP A 400      -9.554  -4.894  -2.304  1.00  0.83           H  
ATOM   6009  HA  ASP A 400     -11.281  -5.233  -3.802  1.00  0.83           H  
ATOM   6010 1HB  ASP A 400      -8.836  -5.454  -5.498  1.00  0.83           H  
ATOM   6011 2HB  ASP A 400     -10.405  -5.345  -6.200  1.00  0.83           H  
ATOM   6012  N   VAL A 401     -10.993  -7.650  -5.612  1.00  0.82           N  
ATOM   6013  CA  VAL A 401     -11.358  -9.021  -6.043  1.00  0.82           C  
ATOM   6014  C   VAL A 401     -11.469  -9.045  -7.591  1.00  0.82           C  
ATOM   6015  O   VAL A 401     -11.601  -7.975  -8.207  1.00  0.82           O  
ATOM   6016  CB  VAL A 401     -12.686  -9.492  -5.394  1.00  0.82           C  
ATOM   6017  CG1 VAL A 401     -13.790  -8.662  -5.935  1.00  0.82           C  
ATOM   6018  CG2 VAL A 401     -12.989 -10.963  -5.590  1.00  0.82           C  
ATOM   6019  H   VAL A 401     -10.869  -6.976  -6.345  1.00  0.82           H  
ATOM   6020  HA  VAL A 401     -10.568  -9.693  -5.732  1.00  0.82           H  
ATOM   6021  HB  VAL A 401     -12.611  -9.360  -4.347  1.00  0.82           H  
ATOM   6022 1HG1 VAL A 401     -14.726  -8.963  -5.482  1.00  0.82           H  
ATOM   6023 2HG1 VAL A 401     -13.603  -7.611  -5.746  1.00  0.82           H  
ATOM   6024 3HG1 VAL A 401     -13.837  -8.830  -6.973  1.00  0.82           H  
ATOM   6025 1HG2 VAL A 401     -13.917 -11.191  -5.059  1.00  0.82           H  
ATOM   6026 2HG2 VAL A 401     -13.123 -11.225  -6.616  1.00  0.82           H  
ATOM   6027 3HG2 VAL A 401     -12.184 -11.548  -5.164  1.00  0.82           H  
ATOM   6028  N   THR A 402     -11.501 -10.243  -8.204  1.00  0.84           N  
ATOM   6029  CA  THR A 402     -11.762 -10.436  -9.649  1.00  0.84           C  
ATOM   6030  C   THR A 402     -13.094 -11.175  -9.936  1.00  0.84           C  
ATOM   6031  O   THR A 402     -13.045 -12.287 -10.450  1.00  0.84           O  
ATOM   6032  CB  THR A 402     -10.702 -11.359 -10.279  1.00  0.84           C  
ATOM   6033  OG1 THR A 402      -9.421 -10.841 -10.075  1.00  0.84           O  
ATOM   6034  CG2 THR A 402     -10.942 -11.539 -11.761  1.00  0.84           C  
ATOM   6035  H   THR A 402     -11.296 -11.063  -7.630  1.00  0.84           H  
ATOM   6036  HA  THR A 402     -11.762  -9.463 -10.145  1.00  0.84           H  
ATOM   6037  HB  THR A 402     -10.760 -12.343  -9.794  1.00  0.84           H  
ATOM   6038  HG1 THR A 402      -9.184 -10.970  -9.146  1.00  0.84           H  
ATOM   6039 1HG2 THR A 402     -10.186 -12.208 -12.159  1.00  0.84           H  
ATOM   6040 2HG2 THR A 402     -11.927 -11.969 -11.929  1.00  0.84           H  
ATOM   6041 3HG2 THR A 402     -10.881 -10.575 -12.265  1.00  0.84           H  
ATOM   6042  N   PRO A 403     -14.287 -10.537  -9.837  1.00  0.88           N  
ATOM   6043  CA  PRO A 403     -15.627 -11.138  -9.855  1.00  0.88           C  
ATOM   6044  C   PRO A 403     -15.998 -11.967 -11.063  1.00  0.88           C  
ATOM   6045  O   PRO A 403     -16.963 -12.735 -11.013  1.00  0.88           O  
ATOM   6046  CB  PRO A 403     -16.538  -9.925  -9.853  1.00  0.88           C  
ATOM   6047  CG  PRO A 403     -15.740  -8.875  -9.225  1.00  0.88           C  
ATOM   6048  CD  PRO A 403     -14.352  -9.081  -9.787  1.00  0.88           C  
ATOM   6049  HA  PRO A 403     -15.763 -11.722  -8.933  1.00  0.88           H  
ATOM   6050 1HB  PRO A 403     -16.797  -9.679 -10.891  1.00  0.88           H  
ATOM   6051 2HB  PRO A 403     -17.474 -10.186  -9.373  1.00  0.88           H  
ATOM   6052 1HG  PRO A 403     -16.185  -7.929  -9.412  1.00  0.88           H  
ATOM   6053 2HG  PRO A 403     -15.761  -9.003  -8.145  1.00  0.88           H  
ATOM   6054 1HD  PRO A 403     -14.284  -8.662 -10.805  1.00  0.88           H  
ATOM   6055 2HD  PRO A 403     -13.651  -8.642  -9.147  1.00  0.88           H  
ATOM   6056  N   LEU A 404     -15.318 -11.764 -12.167  1.00  0.98           N  
ATOM   6057  CA  LEU A 404     -15.608 -12.533 -13.356  1.00  0.98           C  
ATOM   6058  C   LEU A 404     -14.475 -13.518 -13.542  1.00  0.98           C  
ATOM   6059  O   LEU A 404     -13.349 -13.100 -13.800  1.00  0.98           O  
ATOM   6060  CB  LEU A 404     -15.738 -11.622 -14.569  1.00  0.98           C  
ATOM   6061  CG  LEU A 404     -16.788 -10.497 -14.458  1.00  0.98           C  
ATOM   6062  CD1 LEU A 404     -16.786  -9.699 -15.750  1.00  0.98           C  
ATOM   6063  CD2 LEU A 404     -18.153 -11.082 -14.172  1.00  0.98           C  
ATOM   6064  H   LEU A 404     -14.552 -11.107 -12.176  1.00  0.98           H  
ATOM   6065  HA  LEU A 404     -16.535 -13.088 -13.221  1.00  0.98           H  
ATOM   6066 1HB  LEU A 404     -14.770 -11.154 -14.751  1.00  0.98           H  
ATOM   6067 2HB  LEU A 404     -15.990 -12.233 -15.436  1.00  0.98           H  
ATOM   6068  HG  LEU A 404     -16.515  -9.817 -13.644  1.00  0.98           H  
ATOM   6069 1HD1 LEU A 404     -17.516  -8.894 -15.683  1.00  0.98           H  
ATOM   6070 2HD1 LEU A 404     -15.799  -9.274 -15.910  1.00  0.98           H  
ATOM   6071 3HD1 LEU A 404     -17.043 -10.346 -16.583  1.00  0.98           H  
ATOM   6072 1HD2 LEU A 404     -18.881 -10.274 -14.094  1.00  0.98           H  
ATOM   6073 2HD2 LEU A 404     -18.437 -11.752 -14.981  1.00  0.98           H  
ATOM   6074 3HD2 LEU A 404     -18.126 -11.637 -13.234  1.00  0.98           H  
ATOM   6075  N   SER A 405     -14.761 -14.816 -13.422  1.00  1.14           N  
ATOM   6076  CA  SER A 405     -13.679 -15.784 -13.526  1.00  1.14           C  
ATOM   6077  C   SER A 405     -12.985 -15.569 -14.854  1.00  1.14           C  
ATOM   6078  O   SER A 405     -13.643 -15.345 -15.875  1.00  1.14           O  
ATOM   6079  CB  SER A 405     -14.171 -17.230 -13.476  1.00  1.14           C  
ATOM   6080  OG  SER A 405     -14.747 -17.613 -12.237  1.00  1.14           O  
ATOM   6081  H   SER A 405     -15.707 -15.112 -13.239  1.00  1.14           H  
ATOM   6082  HA  SER A 405     -12.967 -15.606 -12.720  1.00  1.14           H  
ATOM   6083 1HB  SER A 405     -14.898 -17.381 -14.270  1.00  1.14           H  
ATOM   6084 2HB  SER A 405     -13.334 -17.875 -13.693  1.00  1.14           H  
ATOM   6085  HG  SER A 405     -15.106 -18.500 -12.386  1.00  1.14           H  
ATOM   6086  N   LEU A 406     -11.668 -15.648 -14.841  1.00  1.41           N  
ATOM   6087  CA  LEU A 406     -10.903 -15.470 -16.061  1.00  1.41           C  
ATOM   6088  C   LEU A 406     -10.456 -16.836 -16.532  1.00  1.41           C  
ATOM   6089  O   LEU A 406     -10.029 -17.652 -15.708  1.00  1.41           O  
ATOM   6090  CB  LEU A 406      -9.705 -14.568 -15.781  1.00  1.41           C  
ATOM   6091  CG  LEU A 406     -10.061 -13.184 -15.183  1.00  1.41           C  
ATOM   6092  CD1 LEU A 406      -8.788 -12.459 -14.841  1.00  1.41           C  
ATOM   6093  CD2 LEU A 406     -10.899 -12.372 -16.175  1.00  1.41           C  
ATOM   6094  H   LEU A 406     -11.207 -15.840 -13.952  1.00  1.41           H  
ATOM   6095  HA  LEU A 406     -11.534 -15.014 -16.824  1.00  1.41           H  
ATOM   6096 1HB  LEU A 406      -9.043 -15.075 -15.089  1.00  1.41           H  
ATOM   6097 2HB  LEU A 406      -9.167 -14.403 -16.713  1.00  1.41           H  
ATOM   6098  HG  LEU A 406     -10.637 -13.324 -14.265  1.00  1.41           H  
ATOM   6099 1HD1 LEU A 406      -9.023 -11.489 -14.406  1.00  1.41           H  
ATOM   6100 2HD1 LEU A 406      -8.223 -13.041 -14.127  1.00  1.41           H  
ATOM   6101 3HD1 LEU A 406      -8.198 -12.318 -15.743  1.00  1.41           H  
ATOM   6102 1HD2 LEU A 406     -11.144 -11.407 -15.730  1.00  1.41           H  
ATOM   6103 2HD2 LEU A 406     -10.333 -12.220 -17.093  1.00  1.41           H  
ATOM   6104 3HD2 LEU A 406     -11.823 -12.914 -16.397  1.00  1.41           H  
ATOM   6105  N   GLY A 407     -10.454 -17.059 -17.842  1.00  1.84           N  
ATOM   6106  CA  GLY A 407     -10.031 -18.353 -18.350  1.00  1.84           C  
ATOM   6107  C   GLY A 407      -9.821 -18.383 -19.851  1.00  1.84           C  
ATOM   6108  O   GLY A 407      -9.897 -17.351 -20.523  1.00  1.84           O  
ATOM   6109  H   GLY A 407     -10.788 -16.349 -18.479  1.00  1.84           H  
ATOM   6110 1HA  GLY A 407      -9.123 -18.668 -17.849  1.00  1.84           H  
ATOM   6111 2HA  GLY A 407     -10.799 -19.078 -18.100  1.00  1.84           H  
ATOM   6112  N   LEU A 408      -9.522 -19.574 -20.360  1.00  2.47           N  
ATOM   6113  CA  LEU A 408      -9.204 -19.762 -21.767  1.00  2.47           C  
ATOM   6114  C   LEU A 408     -10.177 -20.692 -22.482  1.00  2.47           C  
ATOM   6115  O   LEU A 408     -10.522 -21.760 -21.970  1.00  2.47           O  
ATOM   6116  CB  LEU A 408      -7.805 -20.380 -21.850  1.00  2.47           C  
ATOM   6117  CG  LEU A 408      -6.692 -19.599 -21.124  1.00  2.47           C  
ATOM   6118  CD1 LEU A 408      -5.403 -20.397 -21.187  1.00  2.47           C  
ATOM   6119  CD2 LEU A 408      -6.525 -18.232 -21.748  1.00  2.47           C  
ATOM   6120  H   LEU A 408      -9.511 -20.367 -19.719  1.00  2.47           H  
ATOM   6121  HA  LEU A 408      -9.218 -18.793 -22.262  1.00  2.47           H  
ATOM   6122 1HB  LEU A 408      -7.846 -21.383 -21.419  1.00  2.47           H  
ATOM   6123 2HB  LEU A 408      -7.529 -20.472 -22.902  1.00  2.47           H  
ATOM   6124  HG  LEU A 408      -6.961 -19.486 -20.076  1.00  2.47           H  
ATOM   6125 1HD1 LEU A 408      -4.614 -19.864 -20.655  1.00  2.47           H  
ATOM   6126 2HD1 LEU A 408      -5.559 -21.368 -20.719  1.00  2.47           H  
ATOM   6127 3HD1 LEU A 408      -5.109 -20.537 -22.225  1.00  2.47           H  
ATOM   6128 1HD2 LEU A 408      -5.741 -17.687 -21.223  1.00  2.47           H  
ATOM   6129 2HD2 LEU A 408      -6.251 -18.343 -22.797  1.00  2.47           H  
ATOM   6130 3HD2 LEU A 408      -7.462 -17.679 -21.676  1.00  2.47           H  
ATOM   6131  N   GLU A 409     -10.598 -20.339 -23.690  1.00  3.32           N  
ATOM   6132  CA  GLU A 409     -11.445 -21.280 -24.407  1.00  3.32           C  
ATOM   6133  C   GLU A 409     -10.544 -22.426 -24.849  1.00  3.32           C  
ATOM   6134  O   GLU A 409      -9.388 -22.211 -25.221  1.00  3.32           O  
ATOM   6135  CB  GLU A 409     -12.258 -20.629 -25.529  1.00  3.32           C  
ATOM   6136  CG  GLU A 409     -13.330 -21.578 -26.116  1.00  3.32           C  
ATOM   6137  CD  GLU A 409     -14.362 -20.919 -27.029  1.00  3.32           C  
ATOM   6138  OE1 GLU A 409     -14.301 -21.090 -28.225  1.00  3.32           O  
ATOM   6139  OE2 GLU A 409     -15.242 -20.265 -26.498  1.00  3.32           O  
ATOM   6140  H   GLU A 409     -10.330 -19.454 -24.103  1.00  3.32           H  
ATOM   6141  HA  GLU A 409     -12.174 -21.698 -23.724  1.00  3.32           H  
ATOM   6142 1HB  GLU A 409     -12.764 -19.745 -25.147  1.00  3.32           H  
ATOM   6143 2HB  GLU A 409     -11.596 -20.309 -26.337  1.00  3.32           H  
ATOM   6144 1HG  GLU A 409     -12.825 -22.364 -26.682  1.00  3.32           H  
ATOM   6145 2HG  GLU A 409     -13.850 -22.058 -25.285  1.00  3.32           H  
ATOM   6146  N   THR A 410     -11.067 -23.627 -24.721  1.00  4.28           N  
ATOM   6147  CA  THR A 410     -10.390 -24.888 -24.968  1.00  4.28           C  
ATOM   6148  C   THR A 410     -10.950 -25.594 -26.188  1.00  4.28           C  
ATOM   6149  O   THR A 410     -11.565 -24.964 -27.043  1.00  4.28           O  
ATOM   6150  CB  THR A 410     -10.458 -25.745 -23.682  1.00  4.28           C  
ATOM   6151  OG1 THR A 410      -9.644 -26.922 -23.808  1.00  4.28           O  
ATOM   6152  CG2 THR A 410     -11.883 -26.120 -23.329  1.00  4.28           C  
ATOM   6153  H   THR A 410     -12.032 -23.676 -24.428  1.00  4.28           H  
ATOM   6154  HA  THR A 410      -9.338 -24.677 -25.165  1.00  4.28           H  
ATOM   6155  HB  THR A 410     -10.053 -25.146 -22.869  1.00  4.28           H  
ATOM   6156  HG1 THR A 410      -9.435 -27.238 -22.883  1.00  4.28           H  
ATOM   6157 1HG2 THR A 410     -11.876 -26.687 -22.397  1.00  4.28           H  
ATOM   6158 2HG2 THR A 410     -12.471 -25.210 -23.200  1.00  4.28           H  
ATOM   6159 3HG2 THR A 410     -12.318 -26.716 -24.098  1.00  4.28           H  
ATOM   6160  N   MET A 411     -10.671 -26.890 -26.317  1.00  5.10           N  
ATOM   6161  CA  MET A 411     -11.128 -27.622 -27.498  1.00  5.10           C  
ATOM   6162  C   MET A 411     -12.666 -27.554 -27.615  1.00  5.10           C  
ATOM   6163  O   MET A 411     -13.209 -27.480 -28.723  1.00  5.10           O  
ATOM   6164  CB  MET A 411     -10.590 -29.055 -27.488  1.00  5.10           C  
ATOM   6165  CG  MET A 411      -9.049 -29.124 -27.719  1.00  5.10           C  
ATOM   6166  SD  MET A 411      -8.332 -30.808 -27.652  1.00  5.10           S  
ATOM   6167  CE  MET A 411      -8.949 -31.486 -29.196  1.00  5.10           C  
ATOM   6168  H   MET A 411     -10.154 -27.329 -25.562  1.00  5.10           H  
ATOM   6169  HA  MET A 411     -10.718 -27.127 -28.378  1.00  5.10           H  
ATOM   6170 1HB  MET A 411     -10.814 -29.524 -26.531  1.00  5.10           H  
ATOM   6171 2HB  MET A 411     -11.082 -29.638 -28.268  1.00  5.10           H  
ATOM   6172 1HG  MET A 411      -8.821 -28.694 -28.695  1.00  5.10           H  
ATOM   6173 2HG  MET A 411      -8.556 -28.514 -26.960  1.00  5.10           H  
ATOM   6174 1HE  MET A 411      -8.615 -32.507 -29.321  1.00  5.10           H  
ATOM   6175 2HE  MET A 411     -10.039 -31.469 -29.187  1.00  5.10           H  
ATOM   6176 3HE  MET A 411      -8.589 -30.883 -30.033  1.00  5.10           H  
ATOM   6177  N   GLY A 412     -13.370 -27.586 -26.480  1.00  5.47           N  
ATOM   6178  CA  GLY A 412     -14.821 -27.402 -26.477  1.00  5.47           C  
ATOM   6179  C   GLY A 412     -15.117 -26.022 -25.870  1.00  5.47           C  
ATOM   6180  O   GLY A 412     -14.232 -25.404 -25.278  1.00  5.47           O  
ATOM   6181  H   GLY A 412     -12.881 -27.689 -25.607  1.00  5.47           H  
ATOM   6182 1HA  GLY A 412     -15.214 -27.462 -27.491  1.00  5.47           H  
ATOM   6183 2HA  GLY A 412     -15.294 -28.183 -25.883  1.00  5.47           H  
ATOM   6184  N   GLY A 413     -16.381 -25.585 -25.868  1.00  5.24           N  
ATOM   6185  CA  GLY A 413     -16.738 -24.268 -25.295  1.00  5.24           C  
ATOM   6186  C   GLY A 413     -16.881 -24.324 -23.771  1.00  5.24           C  
ATOM   6187  O   GLY A 413     -17.930 -24.013 -23.213  1.00  5.24           O  
ATOM   6188  H   GLY A 413     -17.096 -26.139 -26.316  1.00  5.24           H  
ATOM   6189 1HA  GLY A 413     -15.972 -23.538 -25.566  1.00  5.24           H  
ATOM   6190 2HA  GLY A 413     -17.672 -23.920 -25.737  1.00  5.24           H  
ATOM   6191  N   LEU A 414     -15.823 -24.782 -23.123  1.00  4.54           N  
ATOM   6192  CA  LEU A 414     -15.785 -25.042 -21.695  1.00  4.54           C  
ATOM   6193  C   LEU A 414     -14.966 -24.043 -20.885  1.00  4.54           C  
ATOM   6194  O   LEU A 414     -14.703 -24.296 -19.714  1.00  4.54           O  
ATOM   6195  CB  LEU A 414     -15.207 -26.437 -21.499  1.00  4.54           C  
ATOM   6196  CG  LEU A 414     -15.992 -27.550 -22.179  1.00  4.54           C  
ATOM   6197  CD1 LEU A 414     -15.263 -28.857 -21.991  1.00  4.54           C  
ATOM   6198  CD2 LEU A 414     -17.393 -27.599 -21.608  1.00  4.54           C  
ATOM   6199  H   LEU A 414     -15.009 -24.984 -23.692  1.00  4.54           H  
ATOM   6200  HA  LEU A 414     -16.807 -25.023 -21.321  1.00  4.54           H  
ATOM   6201 1HB  LEU A 414     -14.209 -26.455 -21.886  1.00  4.54           H  
ATOM   6202 2HB  LEU A 414     -15.166 -26.652 -20.432  1.00  4.54           H  
ATOM   6203  HG  LEU A 414     -16.049 -27.352 -23.247  1.00  4.54           H  
ATOM   6204 1HD1 LEU A 414     -15.813 -29.655 -22.489  1.00  4.54           H  
ATOM   6205 2HD1 LEU A 414     -14.264 -28.778 -22.423  1.00  4.54           H  
ATOM   6206 3HD1 LEU A 414     -15.184 -29.079 -20.927  1.00  4.54           H  
ATOM   6207 1HD2 LEU A 414     -17.960 -28.389 -22.100  1.00  4.54           H  
ATOM   6208 2HD2 LEU A 414     -17.344 -27.800 -20.538  1.00  4.54           H  
ATOM   6209 3HD2 LEU A 414     -17.889 -26.640 -21.774  1.00  4.54           H  
ATOM   6210  N   VAL A 415     -14.522 -22.957 -21.531  1.00  3.64           N  
ATOM   6211  CA  VAL A 415     -13.661 -21.909 -20.943  1.00  3.64           C  
ATOM   6212  C   VAL A 415     -13.007 -22.310 -19.621  1.00  3.64           C  
ATOM   6213  O   VAL A 415     -13.597 -22.178 -18.545  1.00  3.64           O  
ATOM   6214  CB  VAL A 415     -14.405 -20.579 -20.793  1.00  3.64           C  
ATOM   6215  CG1 VAL A 415     -13.490 -19.569 -20.084  1.00  3.64           C  
ATOM   6216  CG2 VAL A 415     -14.791 -20.057 -22.195  1.00  3.64           C  
ATOM   6217  H   VAL A 415     -14.814 -22.849 -22.491  1.00  3.64           H  
ATOM   6218  HA  VAL A 415     -12.866 -21.721 -21.643  1.00  3.64           H  
ATOM   6219  HB  VAL A 415     -15.297 -20.723 -20.185  1.00  3.64           H  
ATOM   6220 1HG1 VAL A 415     -14.007 -18.617 -19.971  1.00  3.64           H  
ATOM   6221 2HG1 VAL A 415     -13.215 -19.954 -19.100  1.00  3.64           H  
ATOM   6222 3HG1 VAL A 415     -12.588 -19.423 -20.680  1.00  3.64           H  
ATOM   6223 1HG2 VAL A 415     -15.319 -19.106 -22.103  1.00  3.64           H  
ATOM   6224 2HG2 VAL A 415     -13.888 -19.910 -22.789  1.00  3.64           H  
ATOM   6225 3HG2 VAL A 415     -15.438 -20.780 -22.694  1.00  3.64           H  
ATOM   6226  N   GLU A 416     -11.771 -22.784 -19.711  1.00  2.76           N  
ATOM   6227  CA  GLU A 416     -11.075 -23.309 -18.553  1.00  2.76           C  
ATOM   6228  C   GLU A 416     -10.582 -22.173 -17.695  1.00  2.76           C  
ATOM   6229  O   GLU A 416      -9.845 -21.302 -18.159  1.00  2.76           O  
ATOM   6230  CB  GLU A 416      -9.911 -24.189 -19.008  1.00  2.76           C  
ATOM   6231  CG  GLU A 416     -10.359 -25.449 -19.780  1.00  2.76           C  
ATOM   6232  CD  GLU A 416      -9.205 -26.305 -20.304  1.00  2.76           C  
ATOM   6233  OE1 GLU A 416      -8.080 -25.977 -20.030  1.00  2.76           O  
ATOM   6234  OE2 GLU A 416      -9.463 -27.272 -21.009  1.00  2.76           O  
ATOM   6235  H   GLU A 416     -11.311 -22.769 -20.615  1.00  2.76           H  
ATOM   6236  HA  GLU A 416     -11.774 -23.909 -17.970  1.00  2.76           H  
ATOM   6237 1HB  GLU A 416      -9.253 -23.611 -19.663  1.00  2.76           H  
ATOM   6238 2HB  GLU A 416      -9.326 -24.504 -18.144  1.00  2.76           H  
ATOM   6239 1HG  GLU A 416     -10.977 -26.059 -19.122  1.00  2.76           H  
ATOM   6240 2HG  GLU A 416     -10.983 -25.129 -20.610  1.00  2.76           H  
ATOM   6241  N   VAL A 417     -10.990 -22.179 -16.440  1.00  2.06           N  
ATOM   6242  CA  VAL A 417     -10.669 -21.087 -15.539  1.00  2.06           C  
ATOM   6243  C   VAL A 417      -9.272 -21.111 -14.966  1.00  2.06           C  
ATOM   6244  O   VAL A 417      -8.790 -22.131 -14.470  1.00  2.06           O  
ATOM   6245  CB  VAL A 417     -11.710 -21.023 -14.412  1.00  2.06           C  
ATOM   6246  CG1 VAL A 417     -11.324 -19.968 -13.365  1.00  2.06           C  
ATOM   6247  CG2 VAL A 417     -13.046 -20.649 -15.040  1.00  2.06           C  
ATOM   6248  H   VAL A 417     -11.578 -22.937 -16.122  1.00  2.06           H  
ATOM   6249  HA  VAL A 417     -10.773 -20.162 -16.098  1.00  2.06           H  
ATOM   6250  HB  VAL A 417     -11.779 -21.989 -13.917  1.00  2.06           H  
ATOM   6251 1HG1 VAL A 417     -12.082 -19.933 -12.591  1.00  2.06           H  
ATOM   6252 2HG1 VAL A 417     -10.369 -20.227 -12.915  1.00  2.06           H  
ATOM   6253 3HG1 VAL A 417     -11.245 -18.991 -13.841  1.00  2.06           H  
ATOM   6254 1HG2 VAL A 417     -13.812 -20.597 -14.269  1.00  2.06           H  
ATOM   6255 2HG2 VAL A 417     -12.950 -19.676 -15.528  1.00  2.06           H  
ATOM   6256 3HG2 VAL A 417     -13.326 -21.401 -15.784  1.00  2.06           H  
ATOM   6257  N   LEU A 418      -8.636 -19.956 -15.059  1.00  1.56           N  
ATOM   6258  CA  LEU A 418      -7.321 -19.701 -14.515  1.00  1.56           C  
ATOM   6259  C   LEU A 418      -7.488 -19.059 -13.147  1.00  1.56           C  
ATOM   6260  O   LEU A 418      -6.906 -19.503 -12.157  1.00  1.56           O  
ATOM   6261  CB  LEU A 418      -6.550 -18.740 -15.433  1.00  1.56           C  
ATOM   6262  CG  LEU A 418      -6.226 -19.227 -16.817  1.00  1.56           C  
ATOM   6263  CD1 LEU A 418      -5.586 -18.101 -17.601  1.00  1.56           C  
ATOM   6264  CD2 LEU A 418      -5.292 -20.366 -16.704  1.00  1.56           C  
ATOM   6265  H   LEU A 418      -9.129 -19.190 -15.502  1.00  1.56           H  
ATOM   6266  HA  LEU A 418      -6.781 -20.641 -14.413  1.00  1.56           H  
ATOM   6267 1HB  LEU A 418      -7.138 -17.828 -15.540  1.00  1.56           H  
ATOM   6268 2HB  LEU A 418      -5.611 -18.480 -14.954  1.00  1.56           H  
ATOM   6269  HG  LEU A 418      -7.125 -19.548 -17.329  1.00  1.56           H  
ATOM   6270 1HD1 LEU A 418      -5.334 -18.447 -18.597  1.00  1.56           H  
ATOM   6271 2HD1 LEU A 418      -6.284 -17.266 -17.672  1.00  1.56           H  
ATOM   6272 3HD1 LEU A 418      -4.675 -17.776 -17.089  1.00  1.56           H  
ATOM   6273 1HD2 LEU A 418      -5.042 -20.714 -17.699  1.00  1.56           H  
ATOM   6274 2HD2 LEU A 418      -4.394 -20.038 -16.194  1.00  1.56           H  
ATOM   6275 3HD2 LEU A 418      -5.759 -21.172 -16.138  1.00  1.56           H  
ATOM   6276  N   ILE A 419      -8.312 -18.010 -13.105  1.00  1.23           N  
ATOM   6277  CA  ILE A 419      -8.561 -17.268 -11.876  1.00  1.23           C  
ATOM   6278  C   ILE A 419     -10.052 -17.226 -11.528  1.00  1.23           C  
ATOM   6279  O   ILE A 419     -10.823 -16.577 -12.233  1.00  1.23           O  
ATOM   6280  CB  ILE A 419      -8.023 -15.836 -11.968  1.00  1.23           C  
ATOM   6281  CG1 ILE A 419      -6.519 -15.876 -12.219  1.00  1.23           C  
ATOM   6282  CG2 ILE A 419      -8.348 -15.086 -10.694  1.00  1.23           C  
ATOM   6283  CD1 ILE A 419      -5.903 -14.555 -12.494  1.00  1.23           C  
ATOM   6284  H   ILE A 419      -8.792 -17.735 -13.962  1.00  1.23           H  
ATOM   6285  HA  ILE A 419      -7.987 -17.730 -11.084  1.00  1.23           H  
ATOM   6286  HB  ILE A 419      -8.482 -15.326 -12.807  1.00  1.23           H  
ATOM   6287 1HG1 ILE A 419      -6.047 -16.300 -11.342  1.00  1.23           H  
ATOM   6288 2HG1 ILE A 419      -6.314 -16.513 -13.068  1.00  1.23           H  
ATOM   6289 1HG2 ILE A 419      -7.970 -14.065 -10.754  1.00  1.23           H  
ATOM   6290 2HG2 ILE A 419      -9.432 -15.063 -10.545  1.00  1.23           H  
ATOM   6291 3HG2 ILE A 419      -7.883 -15.599  -9.860  1.00  1.23           H  
ATOM   6292 1HD1 ILE A 419      -4.852 -14.683 -12.647  1.00  1.23           H  
ATOM   6293 2HD1 ILE A 419      -6.340 -14.119 -13.384  1.00  1.23           H  
ATOM   6294 3HD1 ILE A 419      -6.067 -13.888 -11.651  1.00  1.23           H  
ATOM   6295  N   PRO A 420     -10.504 -17.922 -10.473  1.00  1.03           N  
ATOM   6296  CA  PRO A 420     -11.880 -17.955 -10.005  1.00  1.03           C  
ATOM   6297  C   PRO A 420     -12.384 -16.573  -9.618  1.00  1.03           C  
ATOM   6298  O   PRO A 420     -11.643 -15.779  -9.034  1.00  1.03           O  
ATOM   6299  CB  PRO A 420     -11.799 -18.871  -8.781  1.00  1.03           C  
ATOM   6300  CG  PRO A 420     -10.581 -19.730  -9.020  1.00  1.03           C  
ATOM   6301  CD  PRO A 420      -9.604 -18.834  -9.739  1.00  1.03           C  
ATOM   6302  HA  PRO A 420     -12.520 -18.391 -10.786  1.00  1.03           H  
ATOM   6303 1HB  PRO A 420     -11.718 -18.262  -7.865  1.00  1.03           H  
ATOM   6304 2HB  PRO A 420     -12.724 -19.456  -8.693  1.00  1.03           H  
ATOM   6305 1HG  PRO A 420     -10.186 -20.101  -8.061  1.00  1.03           H  
ATOM   6306 2HG  PRO A 420     -10.853 -20.616  -9.615  1.00  1.03           H  
ATOM   6307 1HD  PRO A 420      -8.971 -18.277  -9.027  1.00  1.03           H  
ATOM   6308 2HD  PRO A 420      -9.024 -19.473 -10.426  1.00  1.03           H  
ATOM   6309  N   ARG A 421     -13.682 -16.351  -9.805  1.00  0.93           N  
ATOM   6310  CA  ARG A 421     -14.343 -15.091  -9.453  1.00  0.93           C  
ATOM   6311  C   ARG A 421     -13.930 -14.481  -8.105  1.00  0.93           C  
ATOM   6312  O   ARG A 421     -13.434 -13.361  -8.029  1.00  0.93           O  
ATOM   6313  CB  ARG A 421     -15.841 -15.337  -9.277  1.00  0.93           C  
ATOM   6314  CG  ARG A 421     -16.627 -15.718 -10.492  1.00  0.93           C  
ATOM   6315  CD  ARG A 421     -18.036 -15.924 -10.178  1.00  0.93           C  
ATOM   6316  NE  ARG A 421     -18.677 -14.729  -9.682  1.00  0.93           N  
ATOM   6317  CZ  ARG A 421     -19.800 -14.786  -8.934  1.00  0.93           C  
ATOM   6318  NH1 ARG A 421     -20.321 -15.954  -8.673  1.00  0.93           N  
ATOM   6319  NH2 ARG A 421     -20.416 -13.731  -8.429  1.00  0.93           N  
ATOM   6320  H   ARG A 421     -14.205 -17.028 -10.351  1.00  0.93           H  
ATOM   6321  HA  ARG A 421     -14.164 -14.379 -10.254  1.00  0.93           H  
ATOM   6322 1HB  ARG A 421     -15.997 -16.123  -8.543  1.00  0.93           H  
ATOM   6323 2HB  ARG A 421     -16.297 -14.432  -8.875  1.00  0.93           H  
ATOM   6324 1HG  ARG A 421     -16.513 -15.022 -11.292  1.00  0.93           H  
ATOM   6325 2HG  ARG A 421     -16.288 -16.670 -10.799  1.00  0.93           H  
ATOM   6326 1HD  ARG A 421     -18.562 -16.242 -11.076  1.00  0.93           H  
ATOM   6327 2HD  ARG A 421     -18.125 -16.696  -9.414  1.00  0.93           H  
ATOM   6328  HE  ARG A 421     -18.241 -13.818  -9.910  1.00  0.93           H  
ATOM   6329 1HH1 ARG A 421     -19.901 -16.798  -9.019  1.00  0.93           H  
ATOM   6330 2HH1 ARG A 421     -21.169 -15.982  -8.092  1.00  0.93           H  
ATOM   6331 1HH2 ARG A 421     -20.090 -12.767  -8.568  1.00  0.93           H  
ATOM   6332 2HH2 ARG A 421     -21.248 -13.912  -7.851  1.00  0.93           H  
ATOM   6333  N   ASN A 422     -14.050 -15.224  -7.012  1.00  0.89           N  
ATOM   6334  CA  ASN A 422     -13.773 -14.575  -5.732  1.00  0.89           C  
ATOM   6335  C   ASN A 422     -12.302 -14.667  -5.311  1.00  0.89           C  
ATOM   6336  O   ASN A 422     -11.970 -15.203  -4.251  1.00  0.89           O  
ATOM   6337  CB  ASN A 422     -14.716 -15.096  -4.673  1.00  0.89           C  
ATOM   6338  CG  ASN A 422     -16.173 -14.789  -5.054  1.00  0.89           C  
ATOM   6339  OD1 ASN A 422     -16.491 -13.714  -5.588  1.00  0.89           O  
ATOM   6340  ND2 ASN A 422     -17.054 -15.718  -4.777  1.00  0.89           N  
ATOM   6341  H   ASN A 422     -14.378 -16.175  -7.059  1.00  0.89           H  
ATOM   6342  HA  ASN A 422     -13.999 -13.520  -5.842  1.00  0.89           H  
ATOM   6343 1HB  ASN A 422     -14.590 -16.171  -4.555  1.00  0.89           H  
ATOM   6344 2HB  ASN A 422     -14.494 -14.621  -3.715  1.00  0.89           H  
ATOM   6345 1HD2 ASN A 422     -18.018 -15.574  -4.993  1.00  0.89           H  
ATOM   6346 2HD2 ASN A 422     -16.764 -16.569  -4.337  1.00  0.89           H  
ATOM   6347  N   THR A 423     -11.435 -14.110  -6.150  1.00  0.91           N  
ATOM   6348  CA  THR A 423      -9.995 -14.096  -5.923  1.00  0.91           C  
ATOM   6349  C   THR A 423      -9.495 -12.644  -5.734  1.00  0.91           C  
ATOM   6350  O   THR A 423      -9.833 -11.782  -6.548  1.00  0.91           O  
ATOM   6351  CB  THR A 423      -9.229 -14.742  -7.104  1.00  0.91           C  
ATOM   6352  OG1 THR A 423      -9.639 -16.099  -7.282  1.00  0.91           O  
ATOM   6353  CG2 THR A 423      -7.746 -14.726  -6.851  1.00  0.91           C  
ATOM   6354  H   THR A 423     -11.839 -13.701  -6.991  1.00  0.91           H  
ATOM   6355  HA  THR A 423      -9.794 -14.710  -5.058  1.00  0.91           H  
ATOM   6356  HB  THR A 423      -9.444 -14.189  -8.019  1.00  0.91           H  
ATOM   6357  HG1 THR A 423     -10.417 -16.104  -7.882  1.00  0.91           H  
ATOM   6358 1HG2 THR A 423      -7.240 -15.180  -7.683  1.00  0.91           H  
ATOM   6359 2HG2 THR A 423      -7.407 -13.714  -6.739  1.00  0.91           H  
ATOM   6360 3HG2 THR A 423      -7.524 -15.285  -5.947  1.00  0.91           H  
ATOM   6361  N   PRO A 424      -8.750 -12.324  -4.648  1.00  0.96           N  
ATOM   6362  CA  PRO A 424      -8.115 -11.034  -4.351  1.00  0.96           C  
ATOM   6363  C   PRO A 424      -7.153 -10.645  -5.458  1.00  0.96           C  
ATOM   6364  O   PRO A 424      -6.636 -11.525  -6.145  1.00  0.96           O  
ATOM   6365  CB  PRO A 424      -7.356 -11.312  -3.054  1.00  0.96           C  
ATOM   6366  CG  PRO A 424      -8.093 -12.451  -2.405  1.00  0.96           C  
ATOM   6367  CD  PRO A 424      -8.595 -13.308  -3.546  1.00  0.96           C  
ATOM   6368  HA  PRO A 424      -8.881 -10.256  -4.200  1.00  0.96           H  
ATOM   6369 1HB  PRO A 424      -6.306 -11.545  -3.284  1.00  0.96           H  
ATOM   6370 2HB  PRO A 424      -7.350 -10.405  -2.434  1.00  0.96           H  
ATOM   6371 1HG  PRO A 424      -7.420 -12.997  -1.728  1.00  0.96           H  
ATOM   6372 2HG  PRO A 424      -8.919 -12.056  -1.778  1.00  0.96           H  
ATOM   6373 1HD  PRO A 424      -7.865 -14.089  -3.800  1.00  0.96           H  
ATOM   6374 2HD  PRO A 424      -9.571 -13.713  -3.222  1.00  0.96           H  
ATOM   6375  N   ILE A 425      -6.922  -9.349  -5.658  1.00  1.03           N  
ATOM   6376  CA  ILE A 425      -6.022  -8.951  -6.742  1.00  1.03           C  
ATOM   6377  C   ILE A 425      -4.856  -8.082  -6.263  1.00  1.03           C  
ATOM   6378  O   ILE A 425      -4.956  -7.429  -5.227  1.00  1.03           O  
ATOM   6379  CB  ILE A 425      -6.827  -8.241  -7.848  1.00  1.03           C  
ATOM   6380  CG1 ILE A 425      -7.475  -7.012  -7.329  1.00  1.03           C  
ATOM   6381  CG2 ILE A 425      -7.846  -9.158  -8.359  1.00  1.03           C  
ATOM   6382  CD1 ILE A 425      -8.138  -6.173  -8.418  1.00  1.03           C  
ATOM   6383  H   ILE A 425      -7.352  -8.643  -5.051  1.00  1.03           H  
ATOM   6384  HA  ILE A 425      -5.630  -9.860  -7.172  1.00  1.03           H  
ATOM   6385  HB  ILE A 425      -6.186  -7.950  -8.656  1.00  1.03           H  
ATOM   6386 1HG1 ILE A 425      -8.225  -7.312  -6.602  1.00  1.03           H  
ATOM   6387 2HG1 ILE A 425      -6.725  -6.402  -6.823  1.00  1.03           H  
ATOM   6388 1HG2 ILE A 425      -8.412  -8.664  -9.149  1.00  1.03           H  
ATOM   6389 2HG2 ILE A 425      -7.350 -10.045  -8.755  1.00  1.03           H  
ATOM   6390 3HG2 ILE A 425      -8.523  -9.444  -7.562  1.00  1.03           H  
ATOM   6391 1HD1 ILE A 425      -8.596  -5.287  -7.980  1.00  1.03           H  
ATOM   6392 2HD1 ILE A 425      -7.387  -5.864  -9.143  1.00  1.03           H  
ATOM   6393 3HD1 ILE A 425      -8.906  -6.767  -8.917  1.00  1.03           H  
ATOM   6394  N   PRO A 426      -3.734  -8.060  -7.005  1.00  1.12           N  
ATOM   6395  CA  PRO A 426      -3.387  -8.731  -8.265  1.00  1.12           C  
ATOM   6396  C   PRO A 426      -3.249 -10.240  -8.129  1.00  1.12           C  
ATOM   6397  O   PRO A 426      -2.957 -10.751  -7.049  1.00  1.12           O  
ATOM   6398  CB  PRO A 426      -2.042  -8.092  -8.620  1.00  1.12           C  
ATOM   6399  CG  PRO A 426      -1.465  -7.649  -7.295  1.00  1.12           C  
ATOM   6400  CD  PRO A 426      -2.660  -7.231  -6.469  1.00  1.12           C  
ATOM   6401  HA  PRO A 426      -4.119  -8.485  -9.042  1.00  1.12           H  
ATOM   6402 1HB  PRO A 426      -1.405  -8.828  -9.137  1.00  1.12           H  
ATOM   6403 2HB  PRO A 426      -2.195  -7.255  -9.317  1.00  1.12           H  
ATOM   6404 1HG  PRO A 426      -0.903  -8.475  -6.834  1.00  1.12           H  
ATOM   6405 2HG  PRO A 426      -0.751  -6.828  -7.448  1.00  1.12           H  
ATOM   6406 1HD  PRO A 426      -2.499  -7.463  -5.406  1.00  1.12           H  
ATOM   6407 2HD  PRO A 426      -2.894  -6.168  -6.625  1.00  1.12           H  
ATOM   6408  N   CYS A 427      -3.461 -10.935  -9.239  1.00  1.22           N  
ATOM   6409  CA  CYS A 427      -3.361 -12.387  -9.310  1.00  1.22           C  
ATOM   6410  C   CYS A 427      -3.089 -12.863 -10.723  1.00  1.22           C  
ATOM   6411  O   CYS A 427      -3.717 -12.387 -11.665  1.00  1.22           O  
ATOM   6412  CB  CYS A 427      -4.656 -13.057  -8.846  1.00  1.22           C  
ATOM   6413  SG  CYS A 427      -4.577 -14.864  -8.897  1.00  1.22           S  
ATOM   6414  H   CYS A 427      -3.703 -10.439 -10.085  1.00  1.22           H  
ATOM   6415  HA  CYS A 427      -2.544 -12.710  -8.665  1.00  1.22           H  
ATOM   6416 1HB  CYS A 427      -4.886 -12.754  -7.819  1.00  1.22           H  
ATOM   6417 2HB  CYS A 427      -5.485 -12.734  -9.475  1.00  1.22           H  
ATOM   6418  HG  CYS A 427      -4.095 -14.926 -10.141  1.00  1.22           H  
ATOM   6419  N   GLN A 428      -2.161 -13.806 -10.861  1.00  1.36           N  
ATOM   6420  CA  GLN A 428      -1.858 -14.409 -12.156  1.00  1.36           C  
ATOM   6421  C   GLN A 428      -1.723 -15.917 -12.019  1.00  1.36           C  
ATOM   6422  O   GLN A 428      -0.938 -16.408 -11.208  1.00  1.36           O  
ATOM   6423  CB  GLN A 428      -0.556 -13.874 -12.761  1.00  1.36           C  
ATOM   6424  CG  GLN A 428      -0.225 -14.517 -14.135  1.00  1.36           C  
ATOM   6425  CD  GLN A 428      -1.141 -14.010 -15.271  1.00  1.36           C  
ATOM   6426  OE1 GLN A 428      -1.114 -12.810 -15.575  1.00  1.36           O  
ATOM   6427  NE2 GLN A 428      -1.961 -14.887 -15.876  1.00  1.36           N  
ATOM   6428  H   GLN A 428      -1.667 -14.130 -10.041  1.00  1.36           H  
ATOM   6429  HA  GLN A 428      -2.668 -14.198 -12.847  1.00  1.36           H  
ATOM   6430 1HB  GLN A 428      -0.628 -12.794 -12.896  1.00  1.36           H  
ATOM   6431 2HB  GLN A 428       0.275 -14.070 -12.083  1.00  1.36           H  
ATOM   6432 1HG  GLN A 428       0.801 -14.266 -14.395  1.00  1.36           H  
ATOM   6433 2HG  GLN A 428      -0.328 -15.599 -14.069  1.00  1.36           H  
ATOM   6434 1HE2 GLN A 428      -2.570 -14.573 -16.605  1.00  1.36           H  
ATOM   6435 2HE2 GLN A 428      -2.000 -15.872 -15.589  1.00  1.36           H  
ATOM   6436  N   LYS A 429      -2.494 -16.643 -12.815  1.00  1.55           N  
ATOM   6437  CA  LYS A 429      -2.459 -18.099 -12.842  1.00  1.55           C  
ATOM   6438  C   LYS A 429      -2.216 -18.569 -14.270  1.00  1.55           C  
ATOM   6439  O   LYS A 429      -2.447 -17.814 -15.223  1.00  1.55           O  
ATOM   6440  CB  LYS A 429      -3.740 -18.691 -12.270  1.00  1.55           C  
ATOM   6441  CG  LYS A 429      -4.030 -18.332 -10.807  1.00  1.55           C  
ATOM   6442  CD  LYS A 429      -3.042 -18.995  -9.853  1.00  1.55           C  
ATOM   6443  CE  LYS A 429      -3.397 -18.712  -8.397  1.00  1.55           C  
ATOM   6444  NZ  LYS A 429      -2.413 -19.321  -7.454  1.00  1.55           N  
ATOM   6445  H   LYS A 429      -3.130 -16.162 -13.434  1.00  1.55           H  
ATOM   6446  HA  LYS A 429      -1.622 -18.446 -12.236  1.00  1.55           H  
ATOM   6447 1HB  LYS A 429      -4.580 -18.346 -12.853  1.00  1.55           H  
ATOM   6448 2HB  LYS A 429      -3.716 -19.777 -12.355  1.00  1.55           H  
ATOM   6449 1HG  LYS A 429      -3.964 -17.260 -10.680  1.00  1.55           H  
ATOM   6450 2HG  LYS A 429      -5.041 -18.645 -10.550  1.00  1.55           H  
ATOM   6451 1HD  LYS A 429      -3.047 -20.072 -10.020  1.00  1.55           H  
ATOM   6452 2HD  LYS A 429      -2.038 -18.617 -10.051  1.00  1.55           H  
ATOM   6453 1HE  LYS A 429      -3.412 -17.638  -8.239  1.00  1.55           H  
ATOM   6454 2HE  LYS A 429      -4.388 -19.114  -8.186  1.00  1.55           H  
ATOM   6455 1HZ  LYS A 429      -2.681 -19.109  -6.503  1.00  1.55           H  
ATOM   6456 2HZ  LYS A 429      -2.396 -20.323  -7.583  1.00  1.55           H  
ATOM   6457 3HZ  LYS A 429      -1.495 -18.941  -7.639  1.00  1.55           H  
ATOM   6458  N   THR A 430      -1.701 -19.788 -14.418  1.00  1.82           N  
ATOM   6459  CA  THR A 430      -1.411 -20.331 -15.742  1.00  1.82           C  
ATOM   6460  C   THR A 430      -2.004 -21.719 -15.964  1.00  1.82           C  
ATOM   6461  O   THR A 430      -2.465 -22.374 -15.028  1.00  1.82           O  
ATOM   6462  CB  THR A 430       0.117 -20.389 -15.971  1.00  1.82           C  
ATOM   6463  OG1 THR A 430       0.704 -21.312 -15.042  1.00  1.82           O  
ATOM   6464  CG2 THR A 430       0.751 -19.007 -15.773  1.00  1.82           C  
ATOM   6465  H   THR A 430      -1.516 -20.355 -13.602  1.00  1.82           H  
ATOM   6466  HA  THR A 430      -1.844 -19.666 -16.489  1.00  1.82           H  
ATOM   6467  HB  THR A 430       0.313 -20.731 -16.986  1.00  1.82           H  
ATOM   6468  HG1 THR A 430       0.365 -22.197 -15.212  1.00  1.82           H  
ATOM   6469 1HG2 THR A 430       1.825 -19.076 -15.947  1.00  1.82           H  
ATOM   6470 2HG2 THR A 430       0.313 -18.303 -16.481  1.00  1.82           H  
ATOM   6471 3HG2 THR A 430       0.577 -18.657 -14.760  1.00  1.82           H  
ATOM   6472  N   SER A 431      -1.966 -22.154 -17.220  1.00  2.21           N  
ATOM   6473  CA  SER A 431      -2.423 -23.471 -17.657  1.00  2.21           C  
ATOM   6474  C   SER A 431      -1.771 -23.773 -18.992  1.00  2.21           C  
ATOM   6475  O   SER A 431      -1.086 -22.913 -19.550  1.00  2.21           O  
ATOM   6476  CB  SER A 431      -3.921 -23.514 -17.818  1.00  2.21           C  
ATOM   6477  OG  SER A 431      -4.302 -22.762 -18.924  1.00  2.21           O  
ATOM   6478  H   SER A 431      -1.584 -21.535 -17.919  1.00  2.21           H  
ATOM   6479  HA  SER A 431      -2.111 -24.223 -16.931  1.00  2.21           H  
ATOM   6480 1HB  SER A 431      -4.250 -24.545 -17.944  1.00  2.21           H  
ATOM   6481 2HB  SER A 431      -4.396 -23.128 -16.921  1.00  2.21           H  
ATOM   6482  HG  SER A 431      -4.065 -23.294 -19.692  1.00  2.21           H  
ATOM   6483  N   SER A 432      -1.986 -24.972 -19.513  1.00  2.76           N  
ATOM   6484  CA  SER A 432      -1.425 -25.330 -20.808  1.00  2.76           C  
ATOM   6485  C   SER A 432      -2.390 -26.140 -21.670  1.00  2.76           C  
ATOM   6486  O   SER A 432      -3.276 -26.825 -21.160  1.00  2.76           O  
ATOM   6487  CB  SER A 432      -0.139 -26.089 -20.571  1.00  2.76           C  
ATOM   6488  OG  SER A 432      -0.383 -27.233 -19.797  1.00  2.76           O  
ATOM   6489  H   SER A 432      -2.549 -25.643 -19.008  1.00  2.76           H  
ATOM   6490  HA  SER A 432      -1.192 -24.409 -21.347  1.00  2.76           H  
ATOM   6491 1HB  SER A 432       0.279 -26.389 -21.535  1.00  2.76           H  
ATOM   6492 2HB  SER A 432       0.592 -25.450 -20.077  1.00  2.76           H  
ATOM   6493  HG  SER A 432       0.344 -27.810 -19.981  1.00  2.76           H  
ATOM   6494  N   VAL A 433      -2.186 -26.058 -22.983  1.00  3.47           N  
ATOM   6495  CA  VAL A 433      -2.985 -26.759 -23.986  1.00  3.47           C  
ATOM   6496  C   VAL A 433      -2.104 -27.653 -24.838  1.00  3.47           C  
ATOM   6497  O   VAL A 433      -1.050 -27.224 -25.303  1.00  3.47           O  
ATOM   6498  CB  VAL A 433      -3.733 -25.739 -24.876  1.00  3.47           C  
ATOM   6499  CG1 VAL A 433      -4.509 -26.460 -25.980  1.00  3.47           C  
ATOM   6500  CG2 VAL A 433      -4.693 -24.913 -24.004  1.00  3.47           C  
ATOM   6501  H   VAL A 433      -1.432 -25.471 -23.309  1.00  3.47           H  
ATOM   6502  HA  VAL A 433      -3.719 -27.381 -23.471  1.00  3.47           H  
ATOM   6503  HB  VAL A 433      -3.011 -25.081 -25.358  1.00  3.47           H  
ATOM   6504 1HG1 VAL A 433      -5.021 -25.725 -26.601  1.00  3.47           H  
ATOM   6505 2HG1 VAL A 433      -3.816 -27.016 -26.596  1.00  3.47           H  
ATOM   6506 3HG1 VAL A 433      -5.240 -27.134 -25.537  1.00  3.47           H  
ATOM   6507 1HG2 VAL A 433      -5.219 -24.189 -24.628  1.00  3.47           H  
ATOM   6508 2HG2 VAL A 433      -5.419 -25.579 -23.531  1.00  3.47           H  
ATOM   6509 3HG2 VAL A 433      -4.135 -24.383 -23.235  1.00  3.47           H  
ATOM   6510  N   TYR A 434      -2.530 -28.900 -25.034  1.00  4.34           N  
ATOM   6511  CA  TYR A 434      -1.722 -29.840 -25.798  1.00  4.34           C  
ATOM   6512  C   TYR A 434      -2.241 -30.187 -27.188  1.00  4.34           C  
ATOM   6513  O   TYR A 434      -1.608 -30.972 -27.887  1.00  4.34           O  
ATOM   6514  CB  TYR A 434      -1.537 -31.079 -24.946  1.00  4.34           C  
ATOM   6515  CG  TYR A 434      -0.803 -30.694 -23.711  1.00  4.34           C  
ATOM   6516  CD1 TYR A 434      -1.505 -30.454 -22.546  1.00  4.34           C  
ATOM   6517  CD2 TYR A 434       0.570 -30.535 -23.745  1.00  4.34           C  
ATOM   6518  CE1 TYR A 434      -0.838 -30.047 -21.425  1.00  4.34           C  
ATOM   6519  CE2 TYR A 434       1.241 -30.133 -22.615  1.00  4.34           C  
ATOM   6520  CZ  TYR A 434       0.540 -29.884 -21.464  1.00  4.34           C  
ATOM   6521  OH  TYR A 434       1.184 -29.454 -20.342  1.00  4.34           O  
ATOM   6522  H   TYR A 434      -3.402 -29.198 -24.622  1.00  4.34           H  
ATOM   6523  HA  TYR A 434      -0.739 -29.392 -25.939  1.00  4.34           H  
ATOM   6524 1HB  TYR A 434      -2.503 -31.507 -24.672  1.00  4.34           H  
ATOM   6525 2HB  TYR A 434      -0.961 -31.833 -25.484  1.00  4.34           H  
ATOM   6526  HD1 TYR A 434      -2.588 -30.571 -22.524  1.00  4.34           H  
ATOM   6527  HD2 TYR A 434       1.119 -30.719 -24.670  1.00  4.34           H  
ATOM   6528  HE1 TYR A 434      -1.391 -29.841 -20.507  1.00  4.34           H  
ATOM   6529  HE2 TYR A 434       2.322 -29.997 -22.640  1.00  4.34           H  
ATOM   6530  HH  TYR A 434       0.567 -28.944 -19.824  1.00  4.34           H  
ATOM   6531  N   HIS A 435      -3.369 -29.603 -27.600  1.00  5.34           N  
ATOM   6532  CA  HIS A 435      -3.892 -29.862 -28.944  1.00  5.34           C  
ATOM   6533  C   HIS A 435      -3.911 -31.339 -29.327  1.00  5.34           C  
ATOM   6534  O   HIS A 435      -3.131 -31.784 -30.169  1.00  5.34           O  
ATOM   6535  CB  HIS A 435      -3.144 -29.049 -29.995  1.00  5.34           C  
ATOM   6536  CG  HIS A 435      -3.348 -27.561 -29.848  1.00  5.34           C  
ATOM   6537  ND1 HIS A 435      -4.583 -26.974 -30.041  1.00  5.34           N  
ATOM   6538  CD2 HIS A 435      -2.491 -26.550 -29.584  1.00  5.34           C  
ATOM   6539  CE1 HIS A 435      -4.483 -25.673 -29.900  1.00  5.34           C  
ATOM   6540  NE2 HIS A 435      -3.224 -25.375 -29.635  1.00  5.34           N  
ATOM   6541  H   HIS A 435      -3.847 -28.966 -26.984  1.00  5.34           H  
ATOM   6542  HA  HIS A 435      -4.928 -29.526 -28.978  1.00  5.34           H  
ATOM   6543 1HB  HIS A 435      -2.075 -29.259 -29.929  1.00  5.34           H  
ATOM   6544 2HB  HIS A 435      -3.473 -29.355 -30.985  1.00  5.34           H  
ATOM   6545  HD1 HIS A 435      -5.427 -27.450 -30.292  1.00  5.34           H  
ATOM   6546  HD2 HIS A 435      -1.420 -26.520 -29.382  1.00  5.34           H  
ATOM   6547  HE1 HIS A 435      -5.364 -25.037 -30.024  1.00  5.34           H  
ATOM   6548  N   LEU A 436      -4.821 -32.103 -28.724  1.00  6.41           N  
ATOM   6549  CA  LEU A 436      -4.858 -33.551 -28.918  1.00  6.41           C  
ATOM   6550  C   LEU A 436      -5.029 -33.942 -30.394  1.00  6.41           C  
ATOM   6551  O   LEU A 436      -4.618 -35.028 -30.805  1.00  6.41           O  
ATOM   6552  CB  LEU A 436      -6.011 -34.131 -28.105  1.00  6.41           C  
ATOM   6553  CG  LEU A 436      -5.866 -33.991 -26.598  1.00  6.41           C  
ATOM   6554  CD1 LEU A 436      -7.141 -34.478 -25.935  1.00  6.41           C  
ATOM   6555  CD2 LEU A 436      -4.649 -34.764 -26.134  1.00  6.41           C  
ATOM   6556  H   LEU A 436      -5.462 -31.676 -28.071  1.00  6.41           H  
ATOM   6557  HA  LEU A 436      -3.918 -33.968 -28.558  1.00  6.41           H  
ATOM   6558 1HB  LEU A 436      -6.921 -33.645 -28.395  1.00  6.41           H  
ATOM   6559 2HB  LEU A 436      -6.101 -35.191 -28.338  1.00  6.41           H  
ATOM   6560  HG  LEU A 436      -5.738 -32.938 -26.343  1.00  6.41           H  
ATOM   6561 1HD1 LEU A 436      -7.056 -34.366 -24.854  1.00  6.41           H  
ATOM   6562 2HD1 LEU A 436      -7.985 -33.887 -26.295  1.00  6.41           H  
ATOM   6563 3HD1 LEU A 436      -7.302 -35.527 -26.179  1.00  6.41           H  
ATOM   6564 1HD2 LEU A 436      -4.540 -34.657 -25.054  1.00  6.41           H  
ATOM   6565 2HD2 LEU A 436      -4.769 -35.818 -26.384  1.00  6.41           H  
ATOM   6566 3HD2 LEU A 436      -3.759 -34.370 -26.629  1.00  6.41           H  
ATOM   6567  N   SER A 437      -5.649 -33.065 -31.182  1.00  7.49           N  
ATOM   6568  CA  SER A 437      -5.820 -33.286 -32.611  1.00  7.49           C  
ATOM   6569  C   SER A 437      -5.582 -31.964 -33.332  1.00  7.49           C  
ATOM   6570  O   SER A 437      -6.425 -31.061 -33.294  1.00  7.49           O  
ATOM   6571  CB  SER A 437      -7.204 -33.816 -32.919  1.00  7.49           C  
ATOM   6572  OG  SER A 437      -7.382 -33.978 -34.303  1.00  7.49           O  
ATOM   6573  H   SER A 437      -5.970 -32.204 -30.771  1.00  7.49           H  
ATOM   6574  HA  SER A 437      -5.076 -34.007 -32.952  1.00  7.49           H  
ATOM   6575 1HB  SER A 437      -7.344 -34.773 -32.414  1.00  7.49           H  
ATOM   6576 2HB  SER A 437      -7.952 -33.125 -32.530  1.00  7.49           H  
ATOM   6577  HG  SER A 437      -8.257 -34.362 -34.411  1.00  7.49           H  
ATOM   6578  N   ARG A 438      -4.452 -31.869 -34.045  1.00  8.51           N  
ATOM   6579  CA  ARG A 438      -4.034 -30.617 -34.686  1.00  8.51           C  
ATOM   6580  C   ARG A 438      -5.006 -30.094 -35.732  1.00  8.51           C  
ATOM   6581  O   ARG A 438      -5.080 -28.893 -36.002  1.00  8.51           O  
ATOM   6582  CB  ARG A 438      -2.673 -30.784 -35.334  1.00  8.51           C  
ATOM   6583  CG  ARG A 438      -2.613 -31.719 -36.556  1.00  8.51           C  
ATOM   6584  CD  ARG A 438      -1.201 -31.897 -36.996  1.00  8.51           C  
ATOM   6585  NE  ARG A 438      -1.051 -32.817 -38.117  1.00  8.51           N  
ATOM   6586  CZ  ARG A 438      -1.109 -32.467 -39.418  1.00  8.51           C  
ATOM   6587  NH1 ARG A 438      -1.336 -31.217 -39.760  1.00  8.51           N  
ATOM   6588  NH2 ARG A 438      -0.922 -33.384 -40.350  1.00  8.51           N  
ATOM   6589  H   ARG A 438      -3.831 -32.667 -34.075  1.00  8.51           H  
ATOM   6590  HA  ARG A 438      -3.936 -29.873 -33.904  1.00  8.51           H  
ATOM   6591 1HB  ARG A 438      -2.312 -29.809 -35.657  1.00  8.51           H  
ATOM   6592 2HB  ARG A 438      -1.967 -31.162 -34.594  1.00  8.51           H  
ATOM   6593 1HG  ARG A 438      -3.031 -32.694 -36.300  1.00  8.51           H  
ATOM   6594 2HG  ARG A 438      -3.179 -31.288 -37.386  1.00  8.51           H  
ATOM   6595 1HD  ARG A 438      -0.801 -30.930 -37.299  1.00  8.51           H  
ATOM   6596 2HD  ARG A 438      -0.613 -32.282 -36.164  1.00  8.51           H  
ATOM   6597  HE  ARG A 438      -0.871 -33.788 -37.903  1.00  8.51           H  
ATOM   6598 1HH1 ARG A 438      -1.476 -30.518 -39.045  1.00  8.51           H  
ATOM   6599 2HH1 ARG A 438      -1.372 -30.958 -40.735  1.00  8.51           H  
ATOM   6600 1HH2 ARG A 438      -0.743 -34.342 -40.086  1.00  8.51           H  
ATOM   6601 2HH2 ARG A 438      -0.948 -33.126 -41.325  1.00  8.51           H  
ATOM   6602  N   TRP A 439      -5.811 -30.989 -36.272  1.00  9.40           N  
ATOM   6603  CA  TRP A 439      -6.773 -30.646 -37.297  1.00  9.40           C  
ATOM   6604  C   TRP A 439      -7.860 -29.718 -36.757  1.00  9.40           C  
ATOM   6605  O   TRP A 439      -8.555 -29.050 -37.522  1.00  9.40           O  
ATOM   6606  CB  TRP A 439      -7.386 -31.923 -37.844  1.00  9.40           C  
ATOM   6607  CG  TRP A 439      -6.384 -32.757 -38.576  1.00  9.40           C  
ATOM   6608  CD1 TRP A 439      -5.873 -33.956 -38.181  1.00  9.40           C  
ATOM   6609  CD2 TRP A 439      -5.750 -32.445 -39.836  1.00  9.40           C  
ATOM   6610  NE1 TRP A 439      -4.977 -34.419 -39.114  1.00  9.40           N  
ATOM   6611  CE2 TRP A 439      -4.891 -33.505 -40.134  1.00  9.40           C  
ATOM   6612  CE3 TRP A 439      -5.841 -31.367 -40.722  1.00  9.40           C  
ATOM   6613  CZ2 TRP A 439      -4.132 -33.525 -41.289  1.00  9.40           C  
ATOM   6614  CZ3 TRP A 439      -5.076 -31.386 -41.879  1.00  9.40           C  
ATOM   6615  CH2 TRP A 439      -4.245 -32.438 -42.156  1.00  9.40           C  
ATOM   6616  H   TRP A 439      -5.731 -31.950 -35.975  1.00  9.40           H  
ATOM   6617  HA  TRP A 439      -6.251 -30.133 -38.103  1.00  9.40           H  
ATOM   6618 1HB  TRP A 439      -7.798 -32.511 -37.022  1.00  9.40           H  
ATOM   6619 2HB  TRP A 439      -8.202 -31.680 -38.522  1.00  9.40           H  
ATOM   6620  HD1 TRP A 439      -6.142 -34.477 -37.260  1.00  9.40           H  
ATOM   6621  HE1 TRP A 439      -4.466 -35.287 -39.059  1.00  9.40           H  
ATOM   6622  HE3 TRP A 439      -6.504 -30.529 -40.507  1.00  9.40           H  
ATOM   6623  HZ2 TRP A 439      -3.464 -34.353 -41.527  1.00  9.40           H  
ATOM   6624  HZ3 TRP A 439      -5.154 -30.541 -42.564  1.00  9.40           H  
ATOM   6625  HH2 TRP A 439      -3.660 -32.421 -43.076  1.00  9.40           H  
ATOM   6626  N   SER A 440      -8.018 -29.701 -35.430  1.00 10.14           N  
ATOM   6627  CA  SER A 440      -9.009 -28.894 -34.753  1.00 10.14           C  
ATOM   6628  C   SER A 440      -8.386 -27.719 -33.991  1.00 10.14           C  
ATOM   6629  O   SER A 440      -9.061 -27.115 -33.150  1.00 10.14           O  
ATOM   6630  CB  SER A 440      -9.811 -29.755 -33.799  1.00 10.14           C  
ATOM   6631  OG  SER A 440      -8.994 -30.322 -32.806  1.00 10.14           O  
ATOM   6632  H   SER A 440      -7.402 -30.265 -34.844  1.00 10.14           H  
ATOM   6633  HA  SER A 440      -9.689 -28.488 -35.502  1.00 10.14           H  
ATOM   6634 1HB  SER A 440     -10.599 -29.166 -33.337  1.00 10.14           H  
ATOM   6635 2HB  SER A 440     -10.288 -30.551 -34.366  1.00 10.14           H  
ATOM   6636  HG  SER A 440      -8.121 -30.505 -33.230  1.00 10.14           H  
ATOM   6637  N   ASN A 441      -7.109 -27.375 -34.262  1.00 10.74           N  
ATOM   6638  CA  ASN A 441      -6.490 -26.276 -33.509  1.00 10.74           C  
ATOM   6639  C   ASN A 441      -7.345 -25.015 -33.514  1.00 10.74           C  
ATOM   6640  O   ASN A 441      -7.542 -24.399 -32.466  1.00 10.74           O  
ATOM   6641  CB  ASN A 441      -5.110 -25.931 -34.046  1.00 10.74           C  
ATOM   6642  CG  ASN A 441      -4.056 -26.908 -33.670  1.00 10.74           C  
ATOM   6643  OD1 ASN A 441      -4.253 -27.730 -32.779  1.00 10.74           O  
ATOM   6644  ND2 ASN A 441      -2.919 -26.823 -34.316  1.00 10.74           N  
ATOM   6645  H   ASN A 441      -6.562 -27.884 -34.959  1.00 10.74           H  
ATOM   6646  HA  ASN A 441      -6.387 -26.591 -32.470  1.00 10.74           H  
ATOM   6647 1HB  ASN A 441      -5.154 -25.878 -35.133  1.00 10.74           H  
ATOM   6648 2HB  ASN A 441      -4.821 -24.949 -33.687  1.00 10.74           H  
ATOM   6649 1HD2 ASN A 441      -2.165 -27.439 -34.090  1.00 10.74           H  
ATOM   6650 2HD2 ASN A 441      -2.801 -26.131 -35.029  1.00 10.74           H  
ATOM   6651  N   ARG A 442      -7.844 -24.616 -34.691  1.00 11.23           N  
ATOM   6652  CA  ARG A 442      -8.734 -23.464 -34.768  1.00 11.23           C  
ATOM   6653  C   ARG A 442      -8.200 -22.278 -33.975  1.00 11.23           C  
ATOM   6654  O   ARG A 442      -8.910 -21.691 -33.162  1.00 11.23           O  
ATOM   6655  CB  ARG A 442     -10.115 -23.846 -34.270  1.00 11.23           C  
ATOM   6656  CG  ARG A 442     -10.845 -24.875 -35.118  1.00 11.23           C  
ATOM   6657  CD  ARG A 442     -12.062 -25.352 -34.433  1.00 11.23           C  
ATOM   6658  NE  ARG A 442     -11.709 -26.122 -33.247  1.00 11.23           N  
ATOM   6659  CZ  ARG A 442     -12.526 -26.393 -32.220  1.00 11.23           C  
ATOM   6660  NH1 ARG A 442     -13.776 -25.967 -32.223  1.00 11.23           N  
ATOM   6661  NH2 ARG A 442     -12.056 -27.080 -31.202  1.00 11.23           N  
ATOM   6662  H   ARG A 442      -7.635 -25.153 -35.519  1.00 11.23           H  
ATOM   6663  HA  ARG A 442      -8.820 -23.169 -35.814  1.00 11.23           H  
ATOM   6664 1HB  ARG A 442     -10.050 -24.237 -33.254  1.00 11.23           H  
ATOM   6665 2HB  ARG A 442     -10.743 -22.958 -34.239  1.00 11.23           H  
ATOM   6666 1HG  ARG A 442     -11.140 -24.423 -36.065  1.00 11.23           H  
ATOM   6667 2HG  ARG A 442     -10.196 -25.727 -35.306  1.00 11.23           H  
ATOM   6668 1HD  ARG A 442     -12.664 -24.495 -34.123  1.00 11.23           H  
ATOM   6669 2HD  ARG A 442     -12.640 -25.988 -35.099  1.00 11.23           H  
ATOM   6670  HE  ARG A 442     -10.747 -26.484 -33.184  1.00 11.23           H  
ATOM   6671 1HH1 ARG A 442     -14.123 -25.434 -33.006  1.00 11.23           H  
ATOM   6672 2HH1 ARG A 442     -14.386 -26.172 -31.440  1.00 11.23           H  
ATOM   6673 1HH2 ARG A 442     -11.089 -27.379 -31.190  1.00 11.23           H  
ATOM   6674 2HH2 ARG A 442     -12.645 -27.283 -30.394  1.00 11.23           H  
ATOM   6675  N   HIS A 443      -6.957 -21.882 -34.221  1.00 11.65           N  
ATOM   6676  CA  HIS A 443      -6.374 -20.808 -33.425  1.00 11.65           C  
ATOM   6677  C   HIS A 443      -7.133 -19.489 -33.526  1.00 11.65           C  
ATOM   6678  O   HIS A 443      -7.218 -18.744 -32.548  1.00 11.65           O  
ATOM   6679  CB  HIS A 443      -4.893 -20.638 -33.737  1.00 11.65           C  
ATOM   6680  CG  HIS A 443      -4.064 -21.710 -33.081  1.00 11.65           C  
ATOM   6681  ND1 HIS A 443      -2.767 -21.999 -33.454  1.00 11.65           N  
ATOM   6682  CD2 HIS A 443      -4.350 -22.533 -32.042  1.00 11.65           C  
ATOM   6683  CE1 HIS A 443      -2.294 -22.964 -32.671  1.00 11.65           C  
ATOM   6684  NE2 HIS A 443      -3.233 -23.296 -31.805  1.00 11.65           N  
ATOM   6685  H   HIS A 443      -6.405 -22.363 -34.915  1.00 11.65           H  
ATOM   6686  HA  HIS A 443      -6.409 -21.112 -32.384  1.00 11.65           H  
ATOM   6687 1HB  HIS A 443      -4.733 -20.681 -34.814  1.00 11.65           H  
ATOM   6688 2HB  HIS A 443      -4.552 -19.665 -33.385  1.00 11.65           H  
ATOM   6689  HD2 HIS A 443      -5.291 -22.573 -31.488  1.00 11.65           H  
ATOM   6690  HE1 HIS A 443      -1.298 -23.402 -32.725  1.00 11.65           H  
ATOM   6691  HE2 HIS A 443      -3.159 -24.007 -31.059  1.00 11.65           H  
ATOM   6692  N   GLY A 444      -7.735 -19.202 -34.678  1.00 12.04           N  
ATOM   6693  CA  GLY A 444      -8.498 -17.965 -34.837  1.00 12.04           C  
ATOM   6694  C   GLY A 444      -9.711 -17.888 -33.886  1.00 12.04           C  
ATOM   6695  O   GLY A 444     -10.234 -16.802 -33.611  1.00 12.04           O  
ATOM   6696  H   GLY A 444      -7.656 -19.845 -35.451  1.00 12.04           H  
ATOM   6697 1HA  GLY A 444      -7.842 -17.112 -34.661  1.00 12.04           H  
ATOM   6698 2HA  GLY A 444      -8.845 -17.891 -35.867  1.00 12.04           H  
ATOM   6699  N   ASP A 445     -10.149 -19.035 -33.353  1.00 12.43           N  
ATOM   6700  CA  ASP A 445     -11.289 -19.074 -32.455  1.00 12.43           C  
ATOM   6701  C   ASP A 445     -10.862 -19.018 -30.993  1.00 12.43           C  
ATOM   6702  O   ASP A 445     -11.701 -18.976 -30.100  1.00 12.43           O  
ATOM   6703  CB  ASP A 445     -12.119 -20.331 -32.714  1.00 12.43           C  
ATOM   6704  CG  ASP A 445     -12.827 -20.314 -34.083  1.00 12.43           C  
ATOM   6705  OD1 ASP A 445     -13.461 -19.318 -34.400  1.00 12.43           O  
ATOM   6706  OD2 ASP A 445     -12.724 -21.286 -34.798  1.00 12.43           O  
ATOM   6707  H   ASP A 445      -9.671 -19.915 -33.547  1.00 12.43           H  
ATOM   6708  HA  ASP A 445     -11.915 -18.207 -32.658  1.00 12.43           H  
ATOM   6709 1HB  ASP A 445     -11.460 -21.200 -32.672  1.00 12.43           H  
ATOM   6710 2HB  ASP A 445     -12.860 -20.452 -31.927  1.00 12.43           H  
ATOM   6711  N   THR A 446      -9.558 -18.871 -30.725  1.00 12.78           N  
ATOM   6712  CA  THR A 446      -9.090 -18.816 -29.339  1.00 12.78           C  
ATOM   6713  C   THR A 446      -9.272 -17.407 -28.794  1.00 12.78           C  
ATOM   6714  O   THR A 446      -8.986 -17.122 -27.634  1.00 12.78           O  
ATOM   6715  CB  THR A 446      -7.627 -19.281 -29.198  1.00 12.78           C  
ATOM   6716  OG1 THR A 446      -6.756 -18.439 -29.967  1.00 12.78           O  
ATOM   6717  CG2 THR A 446      -7.518 -20.718 -29.688  1.00 12.78           C  
ATOM   6718  H   THR A 446      -8.863 -18.851 -31.474  1.00 12.78           H  
ATOM   6719  HA  THR A 446      -9.705 -19.488 -28.738  1.00 12.78           H  
ATOM   6720  HB  THR A 446      -7.324 -19.233 -28.153  1.00 12.78           H  
ATOM   6721  HG1 THR A 446      -7.020 -18.461 -30.908  1.00 12.78           H  
ATOM   6722 1HG2 THR A 446      -6.489 -21.065 -29.598  1.00 12.78           H  
ATOM   6723 2HG2 THR A 446      -8.171 -21.355 -29.092  1.00 12.78           H  
ATOM   6724 3HG2 THR A 446      -7.832 -20.761 -30.722  1.00 12.78           H  
ATOM   6725  N   ARG A 447      -9.780 -16.530 -29.658  1.00 13.06           N  
ATOM   6726  CA  ARG A 447     -10.120 -15.164 -29.329  1.00 13.06           C  
ATOM   6727  C   ARG A 447     -11.500 -15.134 -28.653  1.00 13.06           C  
ATOM   6728  O   ARG A 447     -11.917 -14.108 -28.113  1.00 13.06           O  
ATOM   6729  CB  ARG A 447     -10.169 -14.310 -30.594  1.00 13.06           C  
ATOM   6730  CG  ARG A 447      -8.833 -14.150 -31.335  1.00 13.06           C  
ATOM   6731  CD  ARG A 447      -8.975 -13.351 -32.616  1.00 13.06           C  
ATOM   6732  NE  ARG A 447      -9.760 -14.039 -33.649  1.00 13.06           N  
ATOM   6733  CZ  ARG A 447     -10.256 -13.449 -34.758  1.00 13.06           C  
ATOM   6734  NH1 ARG A 447     -10.058 -12.161 -34.977  1.00 13.06           N  
ATOM   6735  NH2 ARG A 447     -10.947 -14.170 -35.625  1.00 13.06           N  
ATOM   6736  H   ARG A 447      -9.949 -16.848 -30.600  1.00 13.06           H  
ATOM   6737  HA  ARG A 447      -9.375 -14.764 -28.643  1.00 13.06           H  
ATOM   6738 1HB  ARG A 447     -10.877 -14.756 -31.297  1.00 13.06           H  
ATOM   6739 2HB  ARG A 447     -10.535 -13.315 -30.349  1.00 13.06           H  
ATOM   6740 1HG  ARG A 447      -8.116 -13.647 -30.689  1.00 13.06           H  
ATOM   6741 2HG  ARG A 447      -8.453 -15.143 -31.598  1.00 13.06           H  
ATOM   6742 1HD  ARG A 447      -9.468 -12.408 -32.392  1.00 13.06           H  
ATOM   6743 2HD  ARG A 447      -7.985 -13.151 -33.023  1.00 13.06           H  
ATOM   6744  HE  ARG A 447      -9.930 -15.047 -33.545  1.00 13.06           H  
ATOM   6745 1HH1 ARG A 447      -9.532 -11.611 -34.313  1.00 13.06           H  
ATOM   6746 2HH1 ARG A 447     -10.433 -11.722 -35.807  1.00 13.06           H  
ATOM   6747 1HH2 ARG A 447     -11.106 -15.160 -35.441  1.00 13.06           H  
ATOM   6748 2HH2 ARG A 447     -11.324 -13.740 -36.455  1.00 13.06           H  
ATOM   6749  N   ARG A 448     -12.223 -16.260 -28.727  1.00 13.23           N  
ATOM   6750  CA  ARG A 448     -13.570 -16.382 -28.193  1.00 13.23           C  
ATOM   6751  C   ARG A 448     -13.569 -16.791 -26.723  1.00 13.23           C  
ATOM   6752  O   ARG A 448     -12.621 -17.393 -26.224  1.00 13.23           O  
ATOM   6753  CB  ARG A 448     -14.340 -17.426 -28.980  1.00 13.23           C  
ATOM   6754  CG  ARG A 448     -14.525 -17.120 -30.467  1.00 13.23           C  
ATOM   6755  CD  ARG A 448     -15.247 -18.227 -31.160  1.00 13.23           C  
ATOM   6756  NE  ARG A 448     -15.309 -18.034 -32.611  1.00 13.23           N  
ATOM   6757  CZ  ARG A 448     -16.257 -17.349 -33.276  1.00 13.23           C  
ATOM   6758  NH1 ARG A 448     -17.249 -16.766 -32.633  1.00 13.23           N  
ATOM   6759  NH2 ARG A 448     -16.180 -17.272 -34.591  1.00 13.23           N  
ATOM   6760  H   ARG A 448     -11.839 -17.092 -29.175  1.00 13.23           H  
ATOM   6761  HA  ARG A 448     -14.070 -15.419 -28.291  1.00 13.23           H  
ATOM   6762 1HB  ARG A 448     -13.833 -18.388 -28.897  1.00 13.23           H  
ATOM   6763 2HB  ARG A 448     -15.328 -17.555 -28.541  1.00 13.23           H  
ATOM   6764 1HG  ARG A 448     -15.097 -16.201 -30.587  1.00 13.23           H  
ATOM   6765 2HG  ARG A 448     -13.547 -17.007 -30.936  1.00 13.23           H  
ATOM   6766 1HD  ARG A 448     -14.720 -19.164 -30.964  1.00 13.23           H  
ATOM   6767 2HD  ARG A 448     -16.261 -18.299 -30.781  1.00 13.23           H  
ATOM   6768  HE  ARG A 448     -14.562 -18.468 -33.185  1.00 13.23           H  
ATOM   6769 1HH1 ARG A 448     -17.303 -16.831 -31.628  1.00 13.23           H  
ATOM   6770 2HH1 ARG A 448     -17.954 -16.257 -33.148  1.00 13.23           H  
ATOM   6771 1HH2 ARG A 448     -15.405 -17.736 -35.074  1.00 13.23           H  
ATOM   6772 2HH2 ARG A 448     -16.876 -16.768 -35.112  1.00 13.23           H  
ATOM   6773  N   ALA A 449     -14.637 -16.444 -26.017  1.00 13.29           N  
ATOM   6774  CA  ALA A 449     -14.859 -16.915 -24.651  1.00 13.29           C  
ATOM   6775  C   ALA A 449     -16.348 -16.817 -24.351  1.00 13.29           C  
ATOM   6776  O   ALA A 449     -16.755 -16.045 -23.482  1.00 13.29           O  
ATOM   6777  CB  ALA A 449     -14.037 -16.127 -23.646  1.00 13.29           C  
ATOM   6778  H   ALA A 449     -15.354 -15.885 -26.454  1.00 13.29           H  
ATOM   6779  HA  ALA A 449     -14.573 -17.968 -24.600  1.00 13.29           H  
ATOM   6780 1HB  ALA A 449     -14.224 -16.514 -22.644  1.00 13.29           H  
ATOM   6781 2HB  ALA A 449     -12.975 -16.230 -23.880  1.00 13.29           H  
ATOM   6782 3HB  ALA A 449     -14.318 -15.076 -23.689  1.00 13.29           H  
ATOM   6783  N   ARG A 450     -17.152 -17.531 -25.133  1.00 13.27           N  
ATOM   6784  CA  ARG A 450     -18.608 -17.426 -25.046  1.00 13.27           C  
ATOM   6785  C   ARG A 450     -19.243 -18.735 -24.592  1.00 13.27           C  
ATOM   6786  O   ARG A 450     -19.412 -18.959 -23.394  1.00 13.27           O  
ATOM   6787  OXT ARG A 450     -19.799 -19.448 -25.427  1.00 13.27           O  
ATOM   6788  CB  ARG A 450     -19.183 -17.017 -26.401  1.00 13.27           C  
ATOM   6789  CG  ARG A 450     -20.693 -16.721 -26.437  1.00 13.27           C  
ATOM   6790  CD  ARG A 450     -21.152 -16.365 -27.830  1.00 13.27           C  
ATOM   6791  NE  ARG A 450     -20.539 -15.129 -28.337  1.00 13.27           N  
ATOM   6792  CZ  ARG A 450     -21.052 -13.878 -28.209  1.00 13.27           C  
ATOM   6793  NH1 ARG A 450     -22.202 -13.685 -27.605  1.00 13.27           N  
ATOM   6794  NH2 ARG A 450     -20.390 -12.854 -28.709  1.00 13.27           N  
ATOM   6795  H   ARG A 450     -16.735 -18.171 -25.805  1.00 13.27           H  
ATOM   6796  HA  ARG A 450     -18.858 -16.653 -24.318  1.00 13.27           H  
ATOM   6797 1HB  ARG A 450     -18.672 -16.122 -26.752  1.00 13.27           H  
ATOM   6798 2HB  ARG A 450     -18.987 -17.807 -27.127  1.00 13.27           H  
ATOM   6799 1HG  ARG A 450     -21.245 -17.602 -26.109  1.00 13.27           H  
ATOM   6800 2HG  ARG A 450     -20.916 -15.884 -25.775  1.00 13.27           H  
ATOM   6801 1HD  ARG A 450     -20.894 -17.175 -28.511  1.00 13.27           H  
ATOM   6802 2HD  ARG A 450     -22.233 -16.230 -27.826  1.00 13.27           H  
ATOM   6803  HE  ARG A 450     -19.656 -15.217 -28.816  1.00 13.27           H  
ATOM   6804 1HH1 ARG A 450     -22.712 -14.468 -27.228  1.00 13.27           H  
ATOM   6805 2HH1 ARG A 450     -22.573 -12.748 -27.521  1.00 13.27           H  
ATOM   6806 1HH2 ARG A 450     -19.506 -13.014 -29.165  1.00 13.27           H  
ATOM   6807 2HH2 ARG A 450     -20.776 -11.899 -28.643  1.00 13.27           H  
TER    6808
ENDMDL

