REMARK ID 522181 MODEL 1 2023-05-27_00000000_1_19
PFRMAT TS
TARGET 2023-05-27_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.406  10.536   3.294  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.061   9.166   2.924  1.00 10.00           C  
ATOM      3  C   MET A   1       4.726   9.036   1.442  1.00 10.00           C  
ATOM      4  O   MET A   1       4.483  10.036   0.749  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.888   8.667   3.761  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.176   8.537   5.250  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.745   7.958   6.168  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.690   6.256   5.627  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.564  10.589   4.291  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.245  10.816   2.805  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.646  11.153   3.047  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.926   8.528   3.122  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.047   9.349   3.645  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.570   7.691   3.402  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.997   7.835   5.405  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.473   9.506   5.651  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.850   5.750   6.103  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.571   6.221   4.544  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.612   5.764   5.908  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.649   7.783   0.982  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.402   7.411  -0.419  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.097   7.904  -1.025  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.973   7.989  -2.254  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.832   7.023   1.623  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.217   7.784  -1.028  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.450   6.332  -0.496  1.00 10.00           H  
ATOM     27  N   SER A   3       2.139   8.310  -0.186  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.873   8.843  -0.685  1.00 10.00           C  
ATOM     29  C   SER A   3       1.122  10.132  -1.486  1.00 10.00           C  
ATOM     30  O   SER A   3       0.271  10.568  -2.259  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.094   9.101   0.459  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.351  10.143   1.286  1.00 10.00           O  
ATOM     33  H   SER A   3       2.288   8.236   0.808  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.423   8.105  -1.345  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.072   9.353   0.047  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.212   8.189   1.046  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.563  10.874   0.697  1.00 10.00           H  
ATOM     38  N   SER A   4       2.309  10.739  -1.293  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.736  11.943  -1.998  1.00 10.00           C  
ATOM     40  C   SER A   4       2.891  11.687  -3.500  1.00 10.00           C  
ATOM     41  O   SER A   4       2.823  12.616  -4.306  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.085  12.390  -1.469  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.005  12.732  -0.120  1.00 10.00           O  
ATOM     44  H   SER A   4       2.968  10.337  -0.624  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.993  12.724  -1.844  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.823  11.593  -1.609  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.425  13.249  -2.046  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.007  11.873   0.349  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.140  10.425  -3.861  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.354  10.017  -5.238  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.141   9.281  -5.804  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.797   9.438  -6.979  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.554   9.077  -5.297  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.847   9.691  -4.868  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.637  10.438  -5.712  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.476   9.682  -3.675  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.709  10.842  -5.055  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.631  10.392  -3.824  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.164   9.702  -3.146  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.549  10.888  -5.861  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.356   8.225  -4.655  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.676   8.700  -6.311  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.132   9.191  -2.765  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       8.518  11.445  -5.464  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       8.311  10.544  -3.091  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.501   8.456  -4.970  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.368   7.660  -5.428  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.579   7.307  -4.275  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.195   6.657  -3.300  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.874   6.404  -6.153  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.183   5.574  -6.819  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.072   4.206  -6.952  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.349   5.917  -7.418  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.122   3.743  -7.597  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.913   4.761  -7.893  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.828   8.369  -4.009  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.208   8.241  -6.148  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.580   6.710  -6.930  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.420   5.778  -5.473  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.741   3.663  -6.738  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.853   6.872  -7.574  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.220   2.678  -7.798  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.849   7.667  -4.432  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.874   7.455  -3.408  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.138   5.991  -3.064  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.676   5.696  -1.999  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.187   8.110  -3.836  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.132   9.608  -3.805  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.120  10.404  -4.351  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.206  10.453  -3.293  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.803  11.676  -4.173  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.648  11.732  -3.534  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.105   8.166  -5.272  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.550   7.943  -2.490  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.442   7.790  -4.847  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.989   7.780  -3.176  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.280  10.173  -2.782  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.395  12.532  -4.498  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.160  12.574  -3.263  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.780   5.082  -3.962  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.995   3.662  -3.729  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.675   2.936  -3.441  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.593   1.714  -3.571  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.700   3.046  -4.935  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.045   3.646  -5.174  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.140   3.362  -4.387  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.465   4.536  -6.100  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.181   4.047  -4.826  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.797   4.769  -5.865  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.343   5.380  -4.822  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.638   3.526  -2.860  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.107   3.189  -5.816  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.814   1.975  -4.790  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.114   2.900  -3.499  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.952   5.046  -6.919  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.149   3.959  -4.335  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.641   3.693  -3.058  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.675   3.143  -2.733  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.662   2.295  -1.451  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.023   2.618  -0.480  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.725   4.238  -2.618  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.076   3.674  -2.561  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.627   2.939  -3.598  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.989   3.705  -1.600  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.831   2.542  -3.249  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.071   2.990  -2.039  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.753   4.706  -2.995  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.989   2.484  -3.541  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.661   4.911  -3.449  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.551   4.821  -1.712  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.855   4.194  -0.654  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       5.517   1.944  -3.847  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       5.918   2.820  -1.519  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.434   1.202  -1.458  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.474   0.252  -0.342  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.728   0.263   0.565  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.994  -0.732   1.242  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.302  -1.159  -0.903  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.019  -1.362  -1.586  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.204  -1.491  -0.896  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.338  -1.444  -2.901  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.195  -1.645  -1.757  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.695  -1.622  -2.977  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.991   1.014  -2.281  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.618   0.449   0.304  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.097  -1.362  -1.622  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.390  -1.885  -0.098  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.352  -1.377  -3.743  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.247  -1.768  -1.504  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.222  -1.713  -3.835  1.00 10.00           H  
ATOM    151  N   SER A  11       3.500   1.355   0.587  1.00 10.72           N  
ATOM    152  CA  SER A  11       4.674   1.415   1.476  1.00 10.72           C  
ATOM    153  C   SER A  11       5.142   2.812   1.889  1.00 10.72           C  
ATOM    154  O   SER A  11       5.361   3.712   1.075  1.00 10.72           O  
ATOM    155  CB  SER A  11       5.870   0.697   0.875  1.00 10.72           C  
ATOM    156  OG  SER A  11       7.009   0.820   1.721  1.00 10.72           O  
ATOM    157  H   SER A  11       3.252   2.143   0.009  1.00 10.72           H  
ATOM    158  HA  SER A  11       4.404   0.885   2.390  1.00 10.72           H  
ATOM    159 1HB  SER A  11       5.624  -0.354   0.753  1.00 10.72           H  
ATOM    160 2HB  SER A  11       6.099   1.095  -0.112  1.00 10.72           H  
ATOM    161  HG  SER A  11       7.607   0.106   1.457  1.00 10.72           H  
ATOM    162  N   SER A  12       5.442   2.936   3.174  1.00 10.18           N  
ATOM    163  CA  SER A  12       5.933   4.173   3.768  1.00 10.18           C  
ATOM    164  C   SER A  12       7.339   4.540   3.292  1.00 10.18           C  
ATOM    165  O   SER A  12       7.801   5.653   3.535  1.00 10.18           O  
ATOM    166  CB  SER A  12       5.933   4.056   5.278  1.00 10.18           C  
ATOM    167  OG  SER A  12       6.884   3.122   5.705  1.00 10.18           O  
ATOM    168  H   SER A  12       5.283   2.141   3.779  1.00 10.18           H  
ATOM    169  HA  SER A  12       5.254   4.977   3.486  1.00 10.18           H  
ATOM    170 1HB  SER A  12       6.143   5.033   5.717  1.00 10.18           H  
ATOM    171 2HB  SER A  12       4.947   3.753   5.620  1.00 10.18           H  
ATOM    172  HG  SER A  12       7.721   3.410   5.326  1.00 10.18           H  
ATOM    173  N   GLY A  13       8.037   3.596   2.642  1.00  9.46           N  
ATOM    174  CA  GLY A  13       9.408   3.844   2.196  1.00  9.46           C  
ATOM    175  C   GLY A  13       9.525   4.711   0.936  1.00  9.46           C  
ATOM    176  O   GLY A  13      10.619   5.174   0.596  1.00  9.46           O  
ATOM    177  H   GLY A  13       7.608   2.688   2.443  1.00  9.46           H  
ATOM    178 1HA  GLY A  13       9.955   4.321   3.008  1.00  9.46           H  
ATOM    179 2HA  GLY A  13       9.896   2.887   2.015  1.00  9.46           H  
ATOM    180  N   LEU A  14       8.413   4.983   0.247  1.00  8.62           N  
ATOM    181  CA  LEU A  14       8.515   5.800  -0.968  1.00  8.62           C  
ATOM    182  C   LEU A  14       8.532   7.289  -0.654  1.00  8.62           C  
ATOM    183  O   LEU A  14       7.561   8.015  -0.864  1.00  8.62           O  
ATOM    184  CB  LEU A  14       7.379   5.500  -1.935  1.00  8.62           C  
ATOM    185  CG  LEU A  14       7.467   6.203  -3.285  1.00  8.62           C  
ATOM    186  CD1 LEU A  14       8.668   5.702  -4.049  1.00  8.62           C  
ATOM    187  CD2 LEU A  14       6.177   5.977  -4.057  1.00  8.62           C  
ATOM    188  H   LEU A  14       7.511   4.612   0.555  1.00  8.62           H  
ATOM    189  HA  LEU A  14       9.448   5.549  -1.469  1.00  8.62           H  
ATOM    190 1HB  LEU A  14       7.398   4.439  -2.139  1.00  8.62           H  
ATOM    191 2HB  LEU A  14       6.449   5.741  -1.476  1.00  8.62           H  
ATOM    192  HG  LEU A  14       7.617   7.258  -3.120  1.00  8.62           H  
ATOM    193 1HD1 LEU A  14       8.737   6.227  -5.005  1.00  8.62           H  
ATOM    194 2HD1 LEU A  14       9.570   5.894  -3.467  1.00  8.62           H  
ATOM    195 3HD1 LEU A  14       8.572   4.632  -4.230  1.00  8.62           H  
ATOM    196 1HD2 LEU A  14       6.233   6.492  -5.015  1.00  8.62           H  
ATOM    197 2HD2 LEU A  14       6.040   4.918  -4.231  1.00  8.62           H  
ATOM    198 3HD2 LEU A  14       5.334   6.362  -3.481  1.00  8.62           H  
ATOM    199  N   VAL A  15       9.683   7.735  -0.205  1.00  7.76           N  
ATOM    200  CA  VAL A  15       9.881   9.104   0.226  1.00  7.76           C  
ATOM    201  C   VAL A  15      10.481   9.948  -0.922  1.00  7.76           C  
ATOM    202  O   VAL A  15      11.358   9.454  -1.637  1.00  7.76           O  
ATOM    203  CB  VAL A  15      10.794   9.109   1.466  1.00  7.76           C  
ATOM    204  CG1 VAL A  15      11.070  10.521   1.935  1.00  7.76           C  
ATOM    205  CG2 VAL A  15      10.125   8.308   2.561  1.00  7.76           C  
ATOM    206  H   VAL A  15      10.418   7.034  -0.079  1.00  7.76           H  
ATOM    207  HA  VAL A  15       8.920   9.478   0.543  1.00  7.76           H  
ATOM    208  HB  VAL A  15      11.744   8.654   1.208  1.00  7.76           H  
ATOM    209 1HG1 VAL A  15      11.724  10.506   2.800  1.00  7.76           H  
ATOM    210 2HG1 VAL A  15      11.539  11.080   1.145  1.00  7.76           H  
ATOM    211 3HG1 VAL A  15      10.140  10.999   2.208  1.00  7.76           H  
ATOM    212 1HG2 VAL A  15      10.755   8.287   3.439  1.00  7.76           H  
ATOM    213 2HG2 VAL A  15       9.171   8.764   2.812  1.00  7.76           H  
ATOM    214 3HG2 VAL A  15       9.955   7.291   2.218  1.00  7.76           H  
ATOM    215  N   PRO A  16       9.970  11.174  -1.193  1.00  6.98           N  
ATOM    216  CA  PRO A  16      10.479  12.109  -2.194  1.00  6.98           C  
ATOM    217  C   PRO A  16      11.951  12.380  -1.950  1.00  6.98           C  
ATOM    218  O   PRO A  16      12.375  12.479  -0.807  1.00  6.98           O  
ATOM    219  CB  PRO A  16       9.640  13.367  -1.934  1.00  6.98           C  
ATOM    220  CG  PRO A  16       8.345  12.849  -1.353  1.00  6.98           C  
ATOM    221  CD  PRO A  16       8.735  11.653  -0.513  1.00  6.98           C  
ATOM    222  HA  PRO A  16      10.314  11.704  -3.202  1.00  6.98           H  
ATOM    223 1HB  PRO A  16      10.173  14.039  -1.244  1.00  6.98           H  
ATOM    224 2HB  PRO A  16       9.498  13.926  -2.871  1.00  6.98           H  
ATOM    225 1HG  PRO A  16       7.865  13.639  -0.750  1.00  6.98           H  
ATOM    226 2HG  PRO A  16       7.631  12.600  -2.149  1.00  6.98           H  
ATOM    227 1HD  PRO A  16       8.927  11.959   0.515  1.00  6.98           H  
ATOM    228 2HD  PRO A  16       7.910  10.922  -0.604  1.00  6.98           H  
ATOM    229  N   ARG A  17      12.730  12.559  -3.010  1.00  6.32           N  
ATOM    230  CA  ARG A  17      14.176  12.755  -2.849  1.00  6.32           C  
ATOM    231  C   ARG A  17      14.578  13.876  -1.883  1.00  6.32           C  
ATOM    232  O   ARG A  17      15.437  13.673  -1.022  1.00  6.32           O  
ATOM    233  CB  ARG A  17      14.802  12.978  -4.215  1.00  6.32           C  
ATOM    234  CG  ARG A  17      14.838  11.700  -5.073  1.00  6.32           C  
ATOM    235  CD  ARG A  17      15.434  11.909  -6.428  1.00  6.32           C  
ATOM    236  NE  ARG A  17      15.362  10.688  -7.242  1.00  6.32           N  
ATOM    237  CZ  ARG A  17      16.261   9.667  -7.229  1.00  6.32           C  
ATOM    238  NH1 ARG A  17      17.330   9.699  -6.453  1.00  6.32           N  
ATOM    239  NH2 ARG A  17      16.061   8.617  -8.011  1.00  6.32           N  
ATOM    240  H   ARG A  17      12.336  12.507  -3.939  1.00  6.32           H  
ATOM    241  HA  ARG A  17      14.591  11.831  -2.463  1.00  6.32           H  
ATOM    242 1HB  ARG A  17      14.256  13.746  -4.757  1.00  6.32           H  
ATOM    243 2HB  ARG A  17      15.828  13.329  -4.094  1.00  6.32           H  
ATOM    244 1HG  ARG A  17      15.452  10.958  -4.556  1.00  6.32           H  
ATOM    245 2HG  ARG A  17      13.827  11.312  -5.190  1.00  6.32           H  
ATOM    246 1HD  ARG A  17      14.884  12.692  -6.944  1.00  6.32           H  
ATOM    247 2HD  ARG A  17      16.473  12.203  -6.345  1.00  6.32           H  
ATOM    248  HE  ARG A  17      14.569  10.595  -7.860  1.00  6.32           H  
ATOM    249 1HH1 ARG A  17      17.519  10.504  -5.837  1.00  6.32           H  
ATOM    250 2HH1 ARG A  17      17.982   8.932  -6.462  1.00  6.32           H  
ATOM    251 1HH2 ARG A  17      15.246   8.579  -8.609  1.00  6.32           H  
ATOM    252 2HH2 ARG A  17      16.720   7.853  -8.008  1.00  6.32           H  
ATOM    253  N   GLY A  18      13.896  15.017  -1.914  1.00  5.84           N  
ATOM    254  CA  GLY A  18      14.278  16.104  -1.010  1.00  5.84           C  
ATOM    255  C   GLY A  18      13.904  15.819   0.443  1.00  5.84           C  
ATOM    256  O   GLY A  18      14.354  16.497   1.369  1.00  5.84           O  
ATOM    257  H   GLY A  18      13.160  15.163  -2.587  1.00  5.84           H  
ATOM    258 1HA  GLY A  18      15.346  16.259  -1.085  1.00  5.84           H  
ATOM    259 2HA  GLY A  18      13.814  17.030  -1.324  1.00  5.84           H  
ATOM    260  N   SER A  19      13.072  14.807   0.647  1.00  5.50           N  
ATOM    261  CA  SER A  19      12.626  14.413   1.957  1.00  5.50           C  
ATOM    262  C   SER A  19      13.440  13.228   2.468  1.00  5.50           C  
ATOM    263  O   SER A  19      13.186  12.728   3.562  1.00  5.50           O  
ATOM    264  CB  SER A  19      11.146  14.091   1.927  1.00  5.50           C  
ATOM    265  OG  SER A  19      10.384  15.230   1.610  1.00  5.50           O  
ATOM    266  H   SER A  19      12.756  14.244  -0.137  1.00  5.50           H  
ATOM    267  HA  SER A  19      12.773  15.249   2.637  1.00  5.50           H  
ATOM    268 1HB  SER A  19      10.966  13.331   1.180  1.00  5.50           H  
ATOM    269 2HB  SER A  19      10.836  13.691   2.888  1.00  5.50           H  
ATOM    270  HG  SER A  19      10.560  15.870   2.305  1.00  5.50           H  
ATOM    271  N   HIS A  20      14.438  12.759   1.700  1.00  5.30           N  
ATOM    272  CA  HIS A  20      15.184  11.601   2.189  1.00  5.30           C  
ATOM    273  C   HIS A  20      15.944  11.935   3.460  1.00  5.30           C  
ATOM    274  O   HIS A  20      15.938  11.159   4.413  1.00  5.30           O  
ATOM    275  CB  HIS A  20      16.172  11.052   1.146  1.00  5.30           C  
ATOM    276  CG  HIS A  20      15.511  10.294   0.050  1.00  5.30           C  
ATOM    277  ND1 HIS A  20      16.180   9.821  -1.066  1.00  5.30           N  
ATOM    278  CD2 HIS A  20      14.236   9.949  -0.101  1.00  5.30           C  
ATOM    279  CE1 HIS A  20      15.307   9.209  -1.855  1.00  5.30           C  
ATOM    280  NE2 HIS A  20      14.120   9.287  -1.284  1.00  5.30           N  
ATOM    281  H   HIS A  20      14.664  13.174   0.793  1.00  5.30           H  
ATOM    282  HA  HIS A  20      14.482  10.802   2.420  1.00  5.30           H  
ATOM    283 1HB  HIS A  20      16.714  11.885   0.695  1.00  5.30           H  
ATOM    284 2HB  HIS A  20      16.900  10.410   1.628  1.00  5.30           H  
ATOM    285  HD2 HIS A  20      13.454  10.174   0.582  1.00  5.30           H  
ATOM    286  HE1 HIS A  20      15.526   8.741  -2.815  1.00  5.30           H  
ATOM    287  HE2 HIS A  20      13.219   8.942  -1.632  1.00  5.30           H  
ATOM    288  N   MET A  21      16.548  13.118   3.510  1.00  5.17           N  
ATOM    289  CA  MET A  21      17.297  13.560   4.684  1.00  5.17           C  
ATOM    290  C   MET A  21      16.392  13.608   5.906  1.00  5.17           C  
ATOM    291  O   MET A  21      16.793  13.233   7.005  1.00  5.17           O  
ATOM    292  CB  MET A  21      17.988  14.885   4.408  1.00  5.17           C  
ATOM    293  CG  MET A  21      18.811  15.460   5.581  1.00  5.17           C  
ATOM    294  SD  MET A  21      17.828  16.414   6.704  1.00  5.17           S  
ATOM    295  CE  MET A  21      17.594  17.800   5.619  1.00  5.17           C  
ATOM    296  H   MET A  21      16.502  13.723   2.702  1.00  5.17           H  
ATOM    297  HA  MET A  21      18.078  12.826   4.889  1.00  5.17           H  
ATOM    298 1HB  MET A  21      18.623  14.762   3.557  1.00  5.17           H  
ATOM    299 2HB  MET A  21      17.238  15.631   4.141  1.00  5.17           H  
ATOM    300 1HG  MET A  21      19.267  14.640   6.134  1.00  5.17           H  
ATOM    301 2HG  MET A  21      19.607  16.096   5.201  1.00  5.17           H  
ATOM    302 1HE  MET A  21      16.977  18.537   6.100  1.00  5.17           H  
ATOM    303 2HE  MET A  21      18.564  18.236   5.375  1.00  5.17           H  
ATOM    304 3HE  MET A  21      17.106  17.470   4.701  1.00  5.17           H  
ATOM    305  N   LEU A  22      15.148  14.044   5.689  1.00  5.02           N  
ATOM    306  CA  LEU A  22      14.132  14.205   6.725  1.00  5.02           C  
ATOM    307  C   LEU A  22      13.729  12.870   7.347  1.00  5.02           C  
ATOM    308  O   LEU A  22      13.119  12.839   8.415  1.00  5.02           O  
ATOM    309  CB  LEU A  22      12.873  14.902   6.173  1.00  5.02           C  
ATOM    310  CG  LEU A  22      12.894  16.439   6.203  1.00  5.02           C  
ATOM    311  CD1 LEU A  22      14.067  16.930   5.360  1.00  5.02           C  
ATOM    312  CD2 LEU A  22      11.572  17.004   5.696  1.00  5.02           C  
ATOM    313  H   LEU A  22      14.897  14.290   4.743  1.00  5.02           H  
ATOM    314  HA  LEU A  22      14.552  14.829   7.515  1.00  5.02           H  
ATOM    315 1HB  LEU A  22      12.725  14.592   5.153  1.00  5.02           H  
ATOM    316 2HB  LEU A  22      12.015  14.572   6.760  1.00  5.02           H  
ATOM    317  HG  LEU A  22      13.039  16.770   7.222  1.00  5.02           H  
ATOM    318 1HD1 LEU A  22      14.115  18.025   5.391  1.00  5.02           H  
ATOM    319 2HD1 LEU A  22      14.977  16.518   5.761  1.00  5.02           H  
ATOM    320 3HD1 LEU A  22      13.947  16.605   4.326  1.00  5.02           H  
ATOM    321 1HD2 LEU A  22      11.609  18.097   5.736  1.00  5.02           H  
ATOM    322 2HD2 LEU A  22      11.407  16.684   4.667  1.00  5.02           H  
ATOM    323 3HD2 LEU A  22      10.755  16.647   6.325  1.00  5.02           H  
ATOM    324  N   ARG A  23      14.057  11.740   6.695  1.00  4.72           N  
ATOM    325  CA  ARG A  23      13.735  10.445   7.282  1.00  4.72           C  
ATOM    326  C   ARG A  23      14.496  10.322   8.602  1.00  4.72           C  
ATOM    327  O   ARG A  23      14.074   9.620   9.529  1.00  4.72           O  
ATOM    328  CB  ARG A  23      14.135   9.303   6.365  1.00  4.72           C  
ATOM    329  CG  ARG A  23      13.344   9.210   5.076  1.00  4.72           C  
ATOM    330  CD  ARG A  23      13.811   8.087   4.214  1.00  4.72           C  
ATOM    331  NE  ARG A  23      15.180   8.282   3.761  1.00  4.72           N  
ATOM    332  CZ  ARG A  23      15.844   7.429   2.954  1.00  4.72           C  
ATOM    333  NH1 ARG A  23      15.244   6.342   2.515  1.00  4.72           N  
ATOM    334  NH2 ARG A  23      17.095   7.675   2.603  1.00  4.72           N  
ATOM    335  H   ARG A  23      14.569  11.757   5.812  1.00  4.72           H  
ATOM    336  HA  ARG A  23      12.663  10.396   7.476  1.00  4.72           H  
ATOM    337 1HB  ARG A  23      15.188   9.401   6.104  1.00  4.72           H  
ATOM    338 2HB  ARG A  23      14.021   8.355   6.892  1.00  4.72           H  
ATOM    339 1HG  ARG A  23      12.291   9.058   5.302  1.00  4.72           H  
ATOM    340 2HG  ARG A  23      13.462  10.141   4.525  1.00  4.72           H  
ATOM    341 1HD  ARG A  23      13.766   7.152   4.768  1.00  4.72           H  
ATOM    342 2HD  ARG A  23      13.176   8.017   3.333  1.00  4.72           H  
ATOM    343  HE  ARG A  23      15.670   9.125   4.090  1.00  4.72           H  
ATOM    344 1HH1 ARG A  23      14.287   6.148   2.781  1.00  4.72           H  
ATOM    345 2HH1 ARG A  23      15.737   5.702   1.911  1.00  4.72           H  
ATOM    346 1HH2 ARG A  23      17.569   8.500   2.943  1.00  4.72           H  
ATOM    347 2HH2 ARG A  23      17.581   7.030   2.000  1.00  4.72           H  
ATOM    348  N   ILE A  24      15.618  11.039   8.716  1.00  4.21           N  
ATOM    349  CA  ILE A  24      16.350  11.092   9.960  1.00  4.21           C  
ATOM    350  C   ILE A  24      15.677  12.154  10.790  1.00  4.21           C  
ATOM    351  O   ILE A  24      16.174  13.268  10.951  1.00  4.21           O  
ATOM    352  CB  ILE A  24      17.792  11.506   9.674  1.00  4.21           C  
ATOM    353  CG1 ILE A  24      18.415  10.541   8.680  1.00  4.21           C  
ATOM    354  CG2 ILE A  24      18.568  11.558  10.945  1.00  4.21           C  
ATOM    355  CD1 ILE A  24      19.729  11.017   8.171  1.00  4.21           C  
ATOM    356  H   ILE A  24      15.948  11.621   7.948  1.00  4.21           H  
ATOM    357  HA  ILE A  24      16.308  10.130  10.469  1.00  4.21           H  
ATOM    358  HB  ILE A  24      17.794  12.494   9.211  1.00  4.21           H  
ATOM    359 1HG1 ILE A  24      18.555   9.573   9.159  1.00  4.21           H  
ATOM    360 2HG1 ILE A  24      17.742  10.415   7.825  1.00  4.21           H  
ATOM    361 1HG2 ILE A  24      19.587  11.862  10.735  1.00  4.21           H  
ATOM    362 2HG2 ILE A  24      18.105  12.283  11.622  1.00  4.21           H  
ATOM    363 3HG2 ILE A  24      18.576  10.576  11.413  1.00  4.21           H  
ATOM    364 1HD1 ILE A  24      20.139  10.297   7.467  1.00  4.21           H  
ATOM    365 2HD1 ILE A  24      19.591  11.983   7.671  1.00  4.21           H  
ATOM    366 3HD1 ILE A  24      20.390  11.132   9.007  1.00  4.21           H  
ATOM    367  N   ALA A  25      14.526  11.788  11.324  1.00  3.53           N  
ATOM    368  CA  ALA A  25      13.662  12.745  11.975  1.00  3.53           C  
ATOM    369  C   ALA A  25      14.264  13.405  13.197  1.00  3.53           C  
ATOM    370  O   ALA A  25      14.053  14.593  13.411  1.00  3.53           O  
ATOM    371  CB  ALA A  25      12.366  12.073  12.372  1.00  3.53           C  
ATOM    372  H   ALA A  25      14.216  10.833  11.141  1.00  3.53           H  
ATOM    373  HA  ALA A  25      13.443  13.530  11.245  1.00  3.53           H  
ATOM    374 1HB  ALA A  25      11.698  12.815  12.809  1.00  3.53           H  
ATOM    375 2HB  ALA A  25      11.902  11.642  11.483  1.00  3.53           H  
ATOM    376 3HB  ALA A  25      12.566  11.288  13.095  1.00  3.53           H  
ATOM    377  N   LYS A  26      14.988  12.638  14.017  1.00  2.81           N  
ATOM    378  CA  LYS A  26      15.454  13.215  15.275  1.00  2.81           C  
ATOM    379  C   LYS A  26      16.965  13.369  15.436  1.00  2.81           C  
ATOM    380  O   LYS A  26      17.401  14.205  16.229  1.00  2.81           O  
ATOM    381  CB  LYS A  26      14.846  12.447  16.449  1.00  2.81           C  
ATOM    382  CG  LYS A  26      13.296  12.468  16.422  1.00  2.81           C  
ATOM    383  CD  LYS A  26      12.744  13.914  16.472  1.00  2.81           C  
ATOM    384  CE  LYS A  26      11.223  13.957  16.388  1.00  2.81           C  
ATOM    385  NZ  LYS A  26      10.702  15.368  16.235  1.00  2.81           N  
ATOM    386  H   LYS A  26      15.172  11.678  13.779  1.00  2.81           H  
ATOM    387  HA  LYS A  26      15.051  14.224  15.339  1.00  2.81           H  
ATOM    388 1HB  LYS A  26      15.183  11.411  16.432  1.00  2.81           H  
ATOM    389 2HB  LYS A  26      15.176  12.891  17.389  1.00  2.81           H  
ATOM    390 1HG  LYS A  26      12.935  11.978  15.522  1.00  2.81           H  
ATOM    391 2HG  LYS A  26      12.917  11.920  17.283  1.00  2.81           H  
ATOM    392 1HD  LYS A  26      13.048  14.377  17.409  1.00  2.81           H  
ATOM    393 2HD  LYS A  26      13.142  14.512  15.667  1.00  2.81           H  
ATOM    394 1HE  LYS A  26      10.894  13.365  15.536  1.00  2.81           H  
ATOM    395 2HE  LYS A  26      10.810  13.527  17.299  1.00  2.81           H  
ATOM    396 1HZ  LYS A  26       9.701  15.357  16.187  1.00  2.81           H  
ATOM    397 2HZ  LYS A  26      10.991  15.934  17.013  1.00  2.81           H  
ATOM    398 3HZ  LYS A  26      11.064  15.813  15.359  1.00  2.81           H  
ATOM    399  N   GLU A  27      17.781  12.557  14.761  1.00  2.19           N  
ATOM    400  CA  GLU A  27      19.219  12.732  14.968  1.00  2.19           C  
ATOM    401  C   GLU A  27      19.509  14.170  14.629  1.00  2.19           C  
ATOM    402  O   GLU A  27      19.080  14.653  13.581  1.00  2.19           O  
ATOM    403  CB  GLU A  27      20.080  11.837  14.078  1.00  2.19           C  
ATOM    404  CG  GLU A  27      21.581  11.899  14.370  1.00  2.19           C  
ATOM    405  CD  GLU A  27      22.396  11.029  13.447  1.00  2.19           C  
ATOM    406  OE1 GLU A  27      21.825  10.453  12.553  1.00  2.19           O  
ATOM    407  OE2 GLU A  27      23.585  10.945  13.624  1.00  2.19           O  
ATOM    408  H   GLU A  27      17.424  11.871  14.115  1.00  2.19           H  
ATOM    409  HA  GLU A  27      19.464  12.556  16.017  1.00  2.19           H  
ATOM    410 1HB  GLU A  27      19.736  10.805  14.122  1.00  2.19           H  
ATOM    411 2HB  GLU A  27      19.993  12.180  13.076  1.00  2.19           H  
ATOM    412 1HG  GLU A  27      21.918  12.932  14.255  1.00  2.19           H  
ATOM    413 2HG  GLU A  27      21.758  11.601  15.401  1.00  2.19           H  
ATOM    414  N   ALA A  28      20.219  14.854  15.505  1.00  1.74           N  
ATOM    415  CA  ALA A  28      20.499  16.248  15.270  1.00  1.74           C  
ATOM    416  C   ALA A  28      21.832  16.462  14.551  1.00  1.74           C  
ATOM    417  O   ALA A  28      22.899  16.216  15.111  1.00  1.74           O  
ATOM    418  CB  ALA A  28      20.414  16.989  16.566  1.00  1.74           C  
ATOM    419  H   ALA A  28      20.539  14.402  16.348  1.00  1.74           H  
ATOM    420  HA  ALA A  28      19.723  16.627  14.645  1.00  1.74           H  
ATOM    421 1HB  ALA A  28      20.537  18.013  16.343  1.00  1.74           H  
ATOM    422 2HB  ALA A  28      19.431  16.831  17.007  1.00  1.74           H  
ATOM    423 3HB  ALA A  28      21.182  16.640  17.250  1.00  1.74           H  
ATOM    424  N   LEU A  29      21.737  16.912  13.300  1.00  1.45           N  
ATOM    425  CA  LEU A  29      22.850  17.109  12.368  1.00  1.45           C  
ATOM    426  C   LEU A  29      23.199  18.590  12.098  1.00  1.45           C  
ATOM    427  O   LEU A  29      22.293  19.439  12.018  1.00  1.45           O  
ATOM    428  CB  LEU A  29      22.411  16.446  11.055  1.00  1.45           C  
ATOM    429  CG  LEU A  29      22.039  14.933  11.174  1.00  1.45           C  
ATOM    430  CD1 LEU A  29      21.437  14.418   9.871  1.00  1.45           C  
ATOM    431  CD2 LEU A  29      23.289  14.152  11.514  1.00  1.45           C  
ATOM    432  H   LEU A  29      20.804  17.068  12.947  1.00  1.45           H  
ATOM    433  HA  LEU A  29      23.734  16.610  12.770  1.00  1.45           H  
ATOM    434 1HB  LEU A  29      21.538  16.973  10.672  1.00  1.45           H  
ATOM    435 2HB  LEU A  29      23.211  16.550  10.348  1.00  1.45           H  
ATOM    436  HG  LEU A  29      21.292  14.799  11.964  1.00  1.45           H  
ATOM    437 1HD1 LEU A  29      21.184  13.373   9.991  1.00  1.45           H  
ATOM    438 2HD1 LEU A  29      20.531  14.984   9.636  1.00  1.45           H  
ATOM    439 3HD1 LEU A  29      22.136  14.515   9.071  1.00  1.45           H  
ATOM    440 1HD2 LEU A  29      23.042  13.096  11.606  1.00  1.45           H  
ATOM    441 2HD2 LEU A  29      24.029  14.284  10.725  1.00  1.45           H  
ATOM    442 3HD2 LEU A  29      23.698  14.512  12.461  1.00  1.45           H  
ATOM    443  N   THR A  30      24.502  18.893  11.896  1.00  1.29           N  
ATOM    444  CA  THR A  30      24.941  20.240  11.496  1.00  1.29           C  
ATOM    445  C   THR A  30      25.463  20.226  10.068  1.00  1.29           C  
ATOM    446  O   THR A  30      25.630  19.168   9.450  1.00  1.29           O  
ATOM    447  CB  THR A  30      26.118  20.799  12.325  1.00  1.29           C  
ATOM    448  OG1 THR A  30      27.301  20.072  11.985  1.00  1.29           O  
ATOM    449  CG2 THR A  30      25.866  20.691  13.787  1.00  1.29           C  
ATOM    450  H   THR A  30      25.235  18.181  12.044  1.00  1.29           H  
ATOM    451  HA  THR A  30      24.096  20.926  11.549  1.00  1.29           H  
ATOM    452  HB  THR A  30      26.267  21.846  12.079  1.00  1.29           H  
ATOM    453  HG1 THR A  30      27.215  19.138  12.324  1.00  1.29           H  
ATOM    454 1HG2 THR A  30      26.717  21.092  14.333  1.00  1.29           H  
ATOM    455 2HG2 THR A  30      24.981  21.261  14.030  1.00  1.29           H  
ATOM    456 3HG2 THR A  30      25.727  19.640  14.052  1.00  1.29           H  
ATOM    457  N   PHE A  31      25.850  21.397   9.594  1.00  1.22           N  
ATOM    458  CA  PHE A  31      26.332  21.570   8.240  1.00  1.22           C  
ATOM    459  C   PHE A  31      27.704  20.938   8.028  1.00  1.22           C  
ATOM    460  O   PHE A  31      28.136  20.759   6.881  1.00  1.22           O  
ATOM    461  CB  PHE A  31      26.387  23.048   7.931  1.00  1.22           C  
ATOM    462  CG  PHE A  31      25.049  23.650   8.024  1.00  1.22           C  
ATOM    463  CD1 PHE A  31      24.813  24.607   8.953  1.00  1.22           C  
ATOM    464  CD2 PHE A  31      24.017  23.221   7.254  1.00  1.22           C  
ATOM    465  CE1 PHE A  31      23.585  25.147   9.098  1.00  1.22           C  
ATOM    466  CE2 PHE A  31      22.761  23.757   7.392  1.00  1.22           C  
ATOM    467  CZ  PHE A  31      22.546  24.725   8.319  1.00  1.22           C  
ATOM    468  H   PHE A  31      25.739  22.218  10.173  1.00  1.22           H  
ATOM    469  HA  PHE A  31      25.634  21.098   7.557  1.00  1.22           H  
ATOM    470 1HB  PHE A  31      27.055  23.559   8.631  1.00  1.22           H  
ATOM    471 2HB  PHE A  31      26.777  23.215   6.929  1.00  1.22           H  
ATOM    472  HD1 PHE A  31      25.636  24.947   9.583  1.00  1.22           H  
ATOM    473  HD2 PHE A  31      24.200  22.436   6.536  1.00  1.22           H  
ATOM    474  HE1 PHE A  31      23.441  25.916   9.848  1.00  1.22           H  
ATOM    475  HE2 PHE A  31      21.942  23.401   6.771  1.00  1.22           H  
ATOM    476  HZ  PHE A  31      21.561  25.154   8.444  1.00  1.22           H  
ATOM    477  N   ASP A  32      28.401  20.613   9.129  1.00  1.21           N  
ATOM    478  CA  ASP A  32      29.712  20.001   9.040  1.00  1.21           C  
ATOM    479  C   ASP A  32      29.606  18.478   9.109  1.00  1.21           C  
ATOM    480  O   ASP A  32      30.604  17.776   8.967  1.00  1.21           O  
ATOM    481  CB  ASP A  32      30.609  20.518  10.165  1.00  1.21           C  
ATOM    482  CG  ASP A  32      30.942  22.012  10.018  1.00  1.21           C  
ATOM    483  OD1 ASP A  32      31.198  22.432   8.919  1.00  1.21           O  
ATOM    484  OD2 ASP A  32      30.920  22.722  11.005  1.00  1.21           O  
ATOM    485  H   ASP A  32      27.995  20.722  10.062  1.00  1.21           H  
ATOM    486  HA  ASP A  32      30.160  20.269   8.083  1.00  1.21           H  
ATOM    487 1HB  ASP A  32      30.106  20.357  11.123  1.00  1.21           H  
ATOM    488 2HB  ASP A  32      31.536  19.946  10.181  1.00  1.21           H  
ATOM    489  N   ASP A  33      28.389  17.972   9.339  1.00  1.22           N  
ATOM    490  CA  ASP A  33      28.145  16.541   9.444  1.00  1.22           C  
ATOM    491  C   ASP A  33      27.566  15.992   8.149  1.00  1.22           C  
ATOM    492  O   ASP A  33      27.780  14.829   7.805  1.00  1.22           O  
ATOM    493  CB  ASP A  33      27.149  16.240  10.574  1.00  1.22           C  
ATOM    494  CG  ASP A  33      27.634  16.645  11.949  1.00  1.22           C  
ATOM    495  OD1 ASP A  33      28.684  16.216  12.357  1.00  1.22           O  
ATOM    496  OD2 ASP A  33      26.924  17.404  12.599  1.00  1.22           O  
ATOM    497  H   ASP A  33      27.588  18.589   9.428  1.00  1.22           H  
ATOM    498  HA  ASP A  33      29.088  16.033   9.645  1.00  1.22           H  
ATOM    499 1HB  ASP A  33      26.218  16.767  10.374  1.00  1.22           H  
ATOM    500 2HB  ASP A  33      26.923  15.174  10.579  1.00  1.22           H  
ATOM    501  N   VAL A  34      26.798  16.836   7.464  1.00  1.23           N  
ATOM    502  CA  VAL A  34      26.055  16.405   6.284  1.00  1.23           C  
ATOM    503  C   VAL A  34      26.453  17.133   4.987  1.00  1.23           C  
ATOM    504  O   VAL A  34      26.643  18.356   4.964  1.00  1.23           O  
ATOM    505  CB  VAL A  34      24.574  16.624   6.545  1.00  1.23           C  
ATOM    506  CG1 VAL A  34      23.780  16.171   5.425  1.00  1.23           C  
ATOM    507  CG2 VAL A  34      24.165  15.947   7.776  1.00  1.23           C  
ATOM    508  H   VAL A  34      26.659  17.777   7.833  1.00  1.23           H  
ATOM    509  HA  VAL A  34      26.233  15.342   6.138  1.00  1.23           H  
ATOM    510  HB  VAL A  34      24.419  17.665   6.633  1.00  1.23           H  
ATOM    511 1HG1 VAL A  34      22.727  16.377   5.621  1.00  1.23           H  
ATOM    512 2HG1 VAL A  34      24.096  16.687   4.555  1.00  1.23           H  
ATOM    513 3HG1 VAL A  34      23.924  15.102   5.286  1.00  1.23           H  
ATOM    514 1HG2 VAL A  34      23.114  16.155   7.936  1.00  1.23           H  
ATOM    515 2HG2 VAL A  34      24.325  14.884   7.676  1.00  1.23           H  
ATOM    516 3HG2 VAL A  34      24.740  16.328   8.605  1.00  1.23           H  
ATOM    517  N   LEU A  35      26.596  16.355   3.916  1.00  1.23           N  
ATOM    518  CA  LEU A  35      26.938  16.804   2.571  1.00  1.23           C  
ATOM    519  C   LEU A  35      25.740  17.025   1.656  1.00  1.23           C  
ATOM    520  O   LEU A  35      24.875  16.161   1.531  1.00  1.23           O  
ATOM    521  CB  LEU A  35      27.827  15.760   1.901  1.00  1.23           C  
ATOM    522  CG  LEU A  35      28.189  15.990   0.441  1.00  1.23           C  
ATOM    523  CD1 LEU A  35      29.068  17.204   0.319  1.00  1.23           C  
ATOM    524  CD2 LEU A  35      28.875  14.747  -0.095  1.00  1.23           C  
ATOM    525  H   LEU A  35      26.429  15.359   4.040  1.00  1.23           H  
ATOM    526  HA  LEU A  35      27.483  17.741   2.656  1.00  1.23           H  
ATOM    527 1HB  LEU A  35      28.753  15.740   2.432  1.00  1.23           H  
ATOM    528 2HB  LEU A  35      27.344  14.788   1.987  1.00  1.23           H  
ATOM    529  HG  LEU A  35      27.290  16.176  -0.131  1.00  1.23           H  
ATOM    530 1HD1 LEU A  35      29.311  17.367  -0.731  1.00  1.23           H  
ATOM    531 2HD1 LEU A  35      28.544  18.074   0.703  1.00  1.23           H  
ATOM    532 3HD1 LEU A  35      29.983  17.049   0.887  1.00  1.23           H  
ATOM    533 1HD2 LEU A  35      29.127  14.897  -1.145  1.00  1.23           H  
ATOM    534 2HD2 LEU A  35      29.785  14.559   0.476  1.00  1.23           H  
ATOM    535 3HD2 LEU A  35      28.203  13.894   0.001  1.00  1.23           H  
ATOM    536  N   LEU A  36      25.695  18.186   1.003  1.00  1.24           N  
ATOM    537  CA  LEU A  36      24.667  18.474   0.006  1.00  1.24           C  
ATOM    538  C   LEU A  36      25.186  17.896  -1.301  1.00  1.24           C  
ATOM    539  O   LEU A  36      26.257  18.281  -1.775  1.00  1.24           O  
ATOM    540  CB  LEU A  36      24.391  19.979  -0.068  1.00  1.24           C  
ATOM    541  CG  LEU A  36      23.379  20.442  -1.087  1.00  1.24           C  
ATOM    542  CD1 LEU A  36      22.085  19.820  -0.788  1.00  1.24           C  
ATOM    543  CD2 LEU A  36      23.230  21.978  -0.997  1.00  1.24           C  
ATOM    544  H   LEU A  36      26.419  18.868   1.168  1.00  1.24           H  
ATOM    545  HA  LEU A  36      23.741  17.959   0.271  1.00  1.24           H  
ATOM    546 1HB  LEU A  36      24.002  20.270   0.874  1.00  1.24           H  
ATOM    547 2HB  LEU A  36      25.326  20.510  -0.244  1.00  1.24           H  
ATOM    548  HG  LEU A  36      23.691  20.150  -2.093  1.00  1.24           H  
ATOM    549 1HD1 LEU A  36      21.399  20.181  -1.513  1.00  1.24           H  
ATOM    550 2HD1 LEU A  36      22.162  18.735  -0.847  1.00  1.24           H  
ATOM    551 3HD1 LEU A  36      21.772  20.102   0.203  1.00  1.24           H  
ATOM    552 1HD2 LEU A  36      22.488  22.316  -1.719  1.00  1.24           H  
ATOM    553 2HD2 LEU A  36      22.909  22.258   0.005  1.00  1.24           H  
ATOM    554 3HD2 LEU A  36      24.185  22.444  -1.209  1.00  1.24           H  
ATOM    555  N   VAL A  37      24.464  16.922  -1.833  1.00  1.25           N  
ATOM    556  CA  VAL A  37      24.952  16.141  -2.955  1.00  1.25           C  
ATOM    557  C   VAL A  37      24.417  16.521  -4.350  1.00  1.25           C  
ATOM    558  O   VAL A  37      23.206  16.638  -4.528  1.00  1.25           O  
ATOM    559  CB  VAL A  37      24.628  14.671  -2.663  1.00  1.25           C  
ATOM    560  CG1 VAL A  37      25.032  13.784  -3.802  1.00  1.25           C  
ATOM    561  CG2 VAL A  37      25.360  14.277  -1.433  1.00  1.25           C  
ATOM    562  H   VAL A  37      23.557  16.686  -1.424  1.00  1.25           H  
ATOM    563  HA  VAL A  37      26.026  16.209  -2.910  1.00  1.25           H  
ATOM    564  HB  VAL A  37      23.550  14.554  -2.514  1.00  1.25           H  
ATOM    565 1HG1 VAL A  37      24.788  12.752  -3.558  1.00  1.25           H  
ATOM    566 2HG1 VAL A  37      24.491  14.076  -4.688  1.00  1.25           H  
ATOM    567 3HG1 VAL A  37      26.098  13.870  -3.979  1.00  1.25           H  
ATOM    568 1HG2 VAL A  37      25.152  13.261  -1.221  1.00  1.25           H  
ATOM    569 2HG2 VAL A  37      26.419  14.399  -1.606  1.00  1.25           H  
ATOM    570 3HG2 VAL A  37      25.050  14.897  -0.601  1.00  1.25           H  
ATOM    571  N   PRO A  38      25.303  16.722  -5.357  1.00  1.26           N  
ATOM    572  CA  PRO A  38      24.978  17.009  -6.747  1.00  1.26           C  
ATOM    573  C   PRO A  38      24.058  15.946  -7.325  1.00  1.26           C  
ATOM    574  O   PRO A  38      24.168  14.767  -6.985  1.00  1.26           O  
ATOM    575  CB  PRO A  38      26.348  16.991  -7.428  1.00  1.26           C  
ATOM    576  CG  PRO A  38      27.321  17.363  -6.342  1.00  1.26           C  
ATOM    577  CD  PRO A  38      26.768  16.750  -5.085  1.00  1.26           C  
ATOM    578  HA  PRO A  38      24.509  18.002  -6.796  1.00  1.26           H  
ATOM    579 1HB  PRO A  38      26.537  15.990  -7.844  1.00  1.26           H  
ATOM    580 2HB  PRO A  38      26.349  17.693  -8.275  1.00  1.26           H  
ATOM    581 1HG  PRO A  38      28.325  16.992  -6.590  1.00  1.26           H  
ATOM    582 2HG  PRO A  38      27.401  18.445  -6.259  1.00  1.26           H  
ATOM    583 1HD  PRO A  38      27.175  15.742  -4.928  1.00  1.26           H  
ATOM    584 2HD  PRO A  38      27.013  17.452  -4.266  1.00  1.26           H  
ATOM    585  N   ALA A  39      23.154  16.353  -8.203  1.00  1.25           N  
ATOM    586  CA  ALA A  39      22.182  15.435  -8.769  1.00  1.25           C  
ATOM    587  C   ALA A  39      21.840  15.738 -10.224  1.00  1.25           C  
ATOM    588  O   ALA A  39      20.759  16.243 -10.512  1.00  1.25           O  
ATOM    589  CB  ALA A  39      20.912  15.470  -7.934  1.00  1.25           C  
ATOM    590  H   ALA A  39      23.148  17.325  -8.488  1.00  1.25           H  
ATOM    591  HA  ALA A  39      22.607  14.432  -8.731  1.00  1.25           H  
ATOM    592 1HB  ALA A  39      20.198  14.750  -8.332  1.00  1.25           H  
ATOM    593 2HB  ALA A  39      21.151  15.212  -6.896  1.00  1.25           H  
ATOM    594 3HB  ALA A  39      20.480  16.470  -7.971  1.00  1.25           H  
ATOM    595  N   HIS A  40      22.754  15.406 -11.140  1.00  1.20           N  
ATOM    596  CA  HIS A  40      22.526  15.610 -12.578  1.00  1.20           C  
ATOM    597  C   HIS A  40      22.295  17.068 -12.981  1.00  1.20           C  
ATOM    598  O   HIS A  40      21.238  17.416 -13.497  1.00  1.20           O  
ATOM    599  CB  HIS A  40      21.340  14.763 -13.056  1.00  1.20           C  
ATOM    600  CG  HIS A  40      21.489  13.311 -12.733  1.00  1.20           C  
ATOM    601  ND1 HIS A  40      22.433  12.504 -13.334  1.00  1.20           N  
ATOM    602  CD2 HIS A  40      20.821  12.523 -11.858  1.00  1.20           C  
ATOM    603  CE1 HIS A  40      22.334  11.279 -12.847  1.00  1.20           C  
ATOM    604  NE2 HIS A  40      21.365  11.265 -11.949  1.00  1.20           N  
ATOM    605  H   HIS A  40      23.623  14.999 -10.826  1.00  1.20           H  
ATOM    606  HA  HIS A  40      23.410  15.274 -13.121  1.00  1.20           H  
ATOM    607 1HB  HIS A  40      20.407  15.124 -12.634  1.00  1.20           H  
ATOM    608 2HB  HIS A  40      21.254  14.857 -14.137  1.00  1.20           H  
ATOM    609  HD2 HIS A  40      20.006  12.834 -11.204  1.00  1.20           H  
ATOM    610  HE1 HIS A  40      22.950  10.427 -13.134  1.00  1.20           H  
ATOM    611  HE2 HIS A  40      21.067  10.461 -11.414  1.00  1.20           H  
ATOM    612  N   SER A  41      23.277  17.919 -12.717  1.00  1.13           N  
ATOM    613  CA  SER A  41      23.187  19.345 -13.021  1.00  1.13           C  
ATOM    614  C   SER A  41      22.785  19.639 -14.470  1.00  1.13           C  
ATOM    615  O   SER A  41      23.360  19.075 -15.404  1.00  1.13           O  
ATOM    616  CB  SER A  41      24.553  19.958 -12.782  1.00  1.13           C  
ATOM    617  OG  SER A  41      24.579  21.314 -13.114  1.00  1.13           O  
ATOM    618  H   SER A  41      24.116  17.570 -12.282  1.00  1.13           H  
ATOM    619  HA  SER A  41      22.453  19.793 -12.353  1.00  1.13           H  
ATOM    620 1HB  SER A  41      24.815  19.830 -11.749  1.00  1.13           H  
ATOM    621 2HB  SER A  41      25.295  19.425 -13.373  1.00  1.13           H  
ATOM    622  HG  SER A  41      23.870  21.723 -12.582  1.00  1.13           H  
ATOM    623  N   THR A  42      21.788  20.523 -14.637  1.00  1.04           N  
ATOM    624  CA  THR A  42      21.291  20.971 -15.934  1.00  1.04           C  
ATOM    625  C   THR A  42      21.224  22.484 -15.875  1.00  1.04           C  
ATOM    626  O   THR A  42      21.101  23.178 -16.882  1.00  1.04           O  
ATOM    627  CB  THR A  42      19.888  20.406 -16.264  1.00  1.04           C  
ATOM    628  OG1 THR A  42      18.934  20.887 -15.307  1.00  1.04           O  
ATOM    629  CG2 THR A  42      19.883  18.898 -16.246  1.00  1.04           C  
ATOM    630  H   THR A  42      21.375  20.947 -13.823  1.00  1.04           H  
ATOM    631  HA  THR A  42      21.993  20.676 -16.717  1.00  1.04           H  
ATOM    632  HB  THR A  42      19.597  20.746 -17.257  1.00  1.04           H  
ATOM    633  HG1 THR A  42      18.114  20.392 -15.395  1.00  1.04           H  
ATOM    634 1HG2 THR A  42      18.887  18.533 -16.491  1.00  1.04           H  
ATOM    635 2HG2 THR A  42      20.600  18.519 -16.975  1.00  1.04           H  
ATOM    636 3HG2 THR A  42      20.152  18.554 -15.269  1.00  1.04           H  
ATOM    637  N   VAL A  43      21.266  22.960 -14.645  1.00  0.96           N  
ATOM    638  CA  VAL A  43      21.103  24.367 -14.320  1.00  0.96           C  
ATOM    639  C   VAL A  43      22.410  25.108 -14.171  1.00  0.96           C  
ATOM    640  O   VAL A  43      23.330  24.644 -13.503  1.00  0.96           O  
ATOM    641  CB  VAL A  43      20.273  24.504 -13.034  1.00  0.96           C  
ATOM    642  CG1 VAL A  43      20.202  25.975 -12.587  1.00  0.96           C  
ATOM    643  CG2 VAL A  43      18.889  23.956 -13.317  1.00  0.96           C  
ATOM    644  H   VAL A  43      21.390  22.282 -13.904  1.00  0.96           H  
ATOM    645  HA  VAL A  43      20.543  24.837 -15.130  1.00  0.96           H  
ATOM    646  HB  VAL A  43      20.730  23.929 -12.231  1.00  0.96           H  
ATOM    647 1HG1 VAL A  43      19.612  26.057 -11.689  1.00  0.96           H  
ATOM    648 2HG1 VAL A  43      21.202  26.344 -12.380  1.00  0.96           H  
ATOM    649 3HG1 VAL A  43      19.748  26.582 -13.372  1.00  0.96           H  
ATOM    650 1HG2 VAL A  43      18.288  24.024 -12.444  1.00  0.96           H  
ATOM    651 2HG2 VAL A  43      18.428  24.530 -14.118  1.00  0.96           H  
ATOM    652 3HG2 VAL A  43      18.963  22.913 -13.614  1.00  0.96           H  
ATOM    653  N   LEU A  44      22.504  26.264 -14.803  1.00  0.89           N  
ATOM    654  CA  LEU A  44      23.704  27.046 -14.643  1.00  0.89           C  
ATOM    655  C   LEU A  44      23.495  27.987 -13.457  1.00  0.89           C  
ATOM    656  O   LEU A  44      22.407  28.571 -13.337  1.00  0.89           O  
ATOM    657  CB  LEU A  44      23.995  27.845 -15.904  1.00  0.89           C  
ATOM    658  CG  LEU A  44      24.220  27.014 -17.139  1.00  0.89           C  
ATOM    659  CD1 LEU A  44      24.426  27.935 -18.327  1.00  0.89           C  
ATOM    660  CD2 LEU A  44      25.417  26.107 -16.908  1.00  0.89           C  
ATOM    661  H   LEU A  44      21.735  26.598 -15.372  1.00  0.89           H  
ATOM    662  HA  LEU A  44      24.522  26.361 -14.494  1.00  0.89           H  
ATOM    663 1HB  LEU A  44      23.158  28.485 -16.101  1.00  0.89           H  
ATOM    664 2HB  LEU A  44      24.878  28.461 -15.744  1.00  0.89           H  
ATOM    665  HG  LEU A  44      23.338  26.401 -17.336  1.00  0.89           H  
ATOM    666 1HD1 LEU A  44      24.581  27.339 -19.226  1.00  0.89           H  
ATOM    667 2HD1 LEU A  44      23.544  28.564 -18.456  1.00  0.89           H  
ATOM    668 3HD1 LEU A  44      25.298  28.563 -18.154  1.00  0.89           H  
ATOM    669 1HD2 LEU A  44      25.585  25.494 -17.795  1.00  0.89           H  
ATOM    670 2HD2 LEU A  44      26.302  26.712 -16.712  1.00  0.89           H  
ATOM    671 3HD2 LEU A  44      25.223  25.458 -16.050  1.00  0.89           H  
ATOM    672  N   PRO A  45      24.504  28.194 -12.604  1.00  0.85           N  
ATOM    673  CA  PRO A  45      24.492  29.106 -11.479  1.00  0.85           C  
ATOM    674  C   PRO A  45      24.018  30.508 -11.842  1.00  0.85           C  
ATOM    675  O   PRO A  45      23.309  31.144 -11.064  1.00  0.85           O  
ATOM    676  CB  PRO A  45      25.975  29.114 -11.081  1.00  0.85           C  
ATOM    677  CG  PRO A  45      26.467  27.752 -11.460  1.00  0.85           C  
ATOM    678  CD  PRO A  45      25.762  27.421 -12.735  1.00  0.85           C  
ATOM    679  HA  PRO A  45      23.864  28.678 -10.685  1.00  0.85           H  
ATOM    680 1HB  PRO A  45      26.501  29.928 -11.603  1.00  0.85           H  
ATOM    681 2HB  PRO A  45      26.092  29.299 -10.012  1.00  0.85           H  
ATOM    682 1HG  PRO A  45      27.562  27.748 -11.552  1.00  0.85           H  
ATOM    683 2HG  PRO A  45      26.209  27.035 -10.675  1.00  0.85           H  
ATOM    684 1HD  PRO A  45      26.343  27.729 -13.619  1.00  0.85           H  
ATOM    685 2HD  PRO A  45      25.570  26.336 -12.694  1.00  0.85           H  
ATOM    686  N   ASN A  46      24.309  30.937 -13.072  1.00  0.81           N  
ATOM    687  CA  ASN A  46      23.955  32.268 -13.541  1.00  0.81           C  
ATOM    688  C   ASN A  46      22.536  32.372 -14.090  1.00  0.81           C  
ATOM    689  O   ASN A  46      22.112  33.448 -14.513  1.00  0.81           O  
ATOM    690  CB  ASN A  46      24.956  32.699 -14.586  1.00  0.81           C  
ATOM    691  CG  ASN A  46      26.310  32.939 -13.984  1.00  0.81           C  
ATOM    692  OD1 ASN A  46      26.430  33.305 -12.807  1.00  0.81           O  
ATOM    693  ND2 ASN A  46      27.338  32.734 -14.764  1.00  0.81           N  
ATOM    694  H   ASN A  46      24.850  30.350 -13.686  1.00  0.81           H  
ATOM    695  HA  ASN A  46      24.021  32.953 -12.695  1.00  0.81           H  
ATOM    696 1HB  ASN A  46      25.036  31.929 -15.354  1.00  0.81           H  
ATOM    697 2HB  ASN A  46      24.611  33.615 -15.068  1.00  0.81           H  
ATOM    698 1HD2 ASN A  46      28.265  32.875 -14.417  1.00  0.81           H  
ATOM    699 2HD2 ASN A  46      27.198  32.439 -15.709  1.00  0.81           H  
ATOM    700  N   THR A  47      21.808  31.259 -14.099  1.00  0.79           N  
ATOM    701  CA  THR A  47      20.439  31.254 -14.577  1.00  0.79           C  
ATOM    702  C   THR A  47      19.526  30.935 -13.400  1.00  0.79           C  
ATOM    703  O   THR A  47      18.320  31.175 -13.450  1.00  0.79           O  
ATOM    704  CB  THR A  47      20.244  30.228 -15.710  1.00  0.79           C  
ATOM    705  OG1 THR A  47      20.494  28.895 -15.221  1.00  0.79           O  
ATOM    706  CG2 THR A  47      21.221  30.545 -16.848  1.00  0.79           C  
ATOM    707  H   THR A  47      22.194  30.388 -13.752  1.00  0.79           H  
ATOM    708  HA  THR A  47      20.182  32.243 -14.951  1.00  0.79           H  
ATOM    709  HB  THR A  47      19.224  30.283 -16.086  1.00  0.79           H  
ATOM    710  HG1 THR A  47      21.208  28.923 -14.548  1.00  0.79           H  
ATOM    711 1HG2 THR A  47      21.089  29.824 -17.654  1.00  0.79           H  
ATOM    712 2HG2 THR A  47      21.025  31.549 -17.222  1.00  0.79           H  
ATOM    713 3HG2 THR A  47      22.238  30.497 -16.483  1.00  0.79           H  
ATOM    714  N   ALA A  48      20.129  30.416 -12.328  1.00  0.76           N  
ATOM    715  CA  ALA A  48      19.406  30.007 -11.127  1.00  0.76           C  
ATOM    716  C   ALA A  48      18.534  31.139 -10.550  1.00  0.76           C  
ATOM    717  O   ALA A  48      18.978  32.286 -10.388  1.00  0.76           O  
ATOM    718  CB  ALA A  48      20.423  29.550 -10.087  1.00  0.76           C  
ATOM    719  H   ALA A  48      21.126  30.224 -12.388  1.00  0.76           H  
ATOM    720  HA  ALA A  48      18.746  29.176 -11.385  1.00  0.76           H  
ATOM    721 1HB  ALA A  48      19.919  29.229  -9.211  1.00  0.76           H  
ATOM    722 2HB  ALA A  48      21.014  28.727 -10.495  1.00  0.76           H  
ATOM    723 3HB  ALA A  48      21.080  30.370  -9.836  1.00  0.76           H  
ATOM    724  N   ASP A  49      17.283  30.795 -10.212  1.00  0.73           N  
ATOM    725  CA  ASP A  49      16.317  31.714  -9.609  1.00  0.73           C  
ATOM    726  C   ASP A  49      16.365  31.664  -8.094  1.00  0.73           C  
ATOM    727  O   ASP A  49      15.864  30.724  -7.469  1.00  0.73           O  
ATOM    728  CB  ASP A  49      14.895  31.411 -10.108  1.00  0.73           C  
ATOM    729  CG  ASP A  49      13.750  32.343  -9.553  1.00  0.73           C  
ATOM    730  OD1 ASP A  49      13.914  33.007  -8.528  1.00  0.73           O  
ATOM    731  OD2 ASP A  49      12.715  32.368 -10.177  1.00  0.73           O  
ATOM    732  H   ASP A  49      16.964  29.844 -10.394  1.00  0.73           H  
ATOM    733  HA  ASP A  49      16.574  32.726  -9.922  1.00  0.73           H  
ATOM    734 1HB  ASP A  49      14.888  31.473 -11.197  1.00  0.73           H  
ATOM    735 2HB  ASP A  49      14.650  30.389  -9.862  1.00  0.73           H  
ATOM    736  N   LEU A  50      16.961  32.672  -7.480  1.00  0.70           N  
ATOM    737  CA  LEU A  50      17.098  32.591  -6.044  1.00  0.70           C  
ATOM    738  C   LEU A  50      16.013  33.322  -5.273  1.00  0.70           C  
ATOM    739  O   LEU A  50      16.179  33.583  -4.083  1.00  0.70           O  
ATOM    740  CB  LEU A  50      18.475  33.088  -5.590  1.00  0.70           C  
ATOM    741  CG  LEU A  50      19.598  32.028  -5.587  1.00  0.70           C  
ATOM    742  CD1 LEU A  50      19.861  31.559  -6.994  1.00  0.70           C  
ATOM    743  CD2 LEU A  50      20.840  32.621  -4.953  1.00  0.70           C  
ATOM    744  H   LEU A  50      17.336  33.452  -8.002  1.00  0.70           H  
ATOM    745  HA  LEU A  50      17.044  31.563  -5.788  1.00  0.70           H  
ATOM    746 1HB  LEU A  50      18.781  33.904  -6.243  1.00  0.70           H  
ATOM    747 2HB  LEU A  50      18.383  33.478  -4.589  1.00  0.70           H  
ATOM    748  HG  LEU A  50      19.286  31.169  -5.009  1.00  0.70           H  
ATOM    749 1HD1 LEU A  50      20.646  30.812  -6.978  1.00  0.70           H  
ATOM    750 2HD1 LEU A  50      18.969  31.123  -7.410  1.00  0.70           H  
ATOM    751 3HD1 LEU A  50      20.165  32.389  -7.603  1.00  0.70           H  
ATOM    752 1HD2 LEU A  50      21.633  31.878  -4.936  1.00  0.70           H  
ATOM    753 2HD2 LEU A  50      21.169  33.487  -5.524  1.00  0.70           H  
ATOM    754 3HD2 LEU A  50      20.600  32.918  -3.944  1.00  0.70           H  
ATOM    755  N   SER A  51      14.875  33.608  -5.899  1.00  0.68           N  
ATOM    756  CA  SER A  51      13.850  34.256  -5.104  1.00  0.68           C  
ATOM    757  C   SER A  51      13.280  33.248  -4.125  1.00  0.68           C  
ATOM    758  O   SER A  51      13.315  32.041  -4.372  1.00  0.68           O  
ATOM    759  CB  SER A  51      12.756  34.845  -5.983  1.00  0.68           C  
ATOM    760  OG  SER A  51      12.022  33.843  -6.650  1.00  0.68           O  
ATOM    761  H   SER A  51      14.710  33.375  -6.888  1.00  0.68           H  
ATOM    762  HA  SER A  51      14.308  35.056  -4.532  1.00  0.68           H  
ATOM    763 1HB  SER A  51      12.086  35.435  -5.357  1.00  0.68           H  
ATOM    764 2HB  SER A  51      13.199  35.521  -6.713  1.00  0.68           H  
ATOM    765  HG  SER A  51      12.606  33.548  -7.407  1.00  0.68           H  
ATOM    766  N   THR A  52      12.703  33.737  -3.038  1.00  0.67           N  
ATOM    767  CA  THR A  52      12.096  32.840  -2.063  1.00  0.67           C  
ATOM    768  C   THR A  52      11.086  33.519  -1.165  1.00  0.67           C  
ATOM    769  O   THR A  52      11.085  34.728  -0.993  1.00  0.67           O  
ATOM    770  CB  THR A  52      13.131  32.202  -1.160  1.00  0.67           C  
ATOM    771  OG1 THR A  52      12.494  31.198  -0.365  1.00  0.67           O  
ATOM    772  CG2 THR A  52      13.687  33.261  -0.268  1.00  0.67           C  
ATOM    773  H   THR A  52      12.713  34.748  -2.902  1.00  0.67           H  
ATOM    774  HA  THR A  52      11.581  32.045  -2.603  1.00  0.67           H  
ATOM    775  HB  THR A  52      13.930  31.748  -1.745  1.00  0.67           H  
ATOM    776  HG1 THR A  52      13.100  30.925   0.348  1.00  0.67           H  
ATOM    777 1HG2 THR A  52      14.387  32.824   0.390  1.00  0.67           H  
ATOM    778 2HG2 THR A  52      14.170  34.018  -0.878  1.00  0.67           H  
ATOM    779 3HG2 THR A  52      12.886  33.711   0.318  1.00  0.67           H  
ATOM    780  N   GLN A  53      10.230  32.741  -0.551  1.00  0.67           N  
ATOM    781  CA  GLN A  53       9.284  33.315   0.391  1.00  0.67           C  
ATOM    782  C   GLN A  53       9.907  33.559   1.772  1.00  0.67           C  
ATOM    783  O   GLN A  53      10.527  32.670   2.338  1.00  0.67           O  
ATOM    784  CB  GLN A  53       8.077  32.389   0.502  1.00  0.67           C  
ATOM    785  CG  GLN A  53       6.982  32.926   1.335  1.00  0.67           C  
ATOM    786  CD  GLN A  53       5.757  32.044   1.332  1.00  0.67           C  
ATOM    787  OE1 GLN A  53       5.810  30.847   1.639  1.00  0.67           O  
ATOM    788  NE2 GLN A  53       4.636  32.637   0.957  1.00  0.67           N  
ATOM    789  H   GLN A  53      10.270  31.741  -0.714  1.00  0.67           H  
ATOM    790  HA  GLN A  53       8.947  34.271   0.015  1.00  0.67           H  
ATOM    791 1HB  GLN A  53       7.680  32.190  -0.491  1.00  0.67           H  
ATOM    792 2HB  GLN A  53       8.389  31.437   0.931  1.00  0.67           H  
ATOM    793 1HG  GLN A  53       7.336  33.026   2.356  1.00  0.67           H  
ATOM    794 2HG  GLN A  53       6.699  33.909   0.950  1.00  0.67           H  
ATOM    795 1HE2 GLN A  53       3.774  32.129   0.927  1.00  0.67           H  
ATOM    796 2HE2 GLN A  53       4.660  33.605   0.690  1.00  0.67           H  
ATOM    797  N   LEU A  54       9.715  34.758   2.317  1.00  0.68           N  
ATOM    798  CA  LEU A  54      10.145  35.092   3.676  1.00  0.68           C  
ATOM    799  C   LEU A  54       9.012  34.876   4.643  1.00  0.68           C  
ATOM    800  O   LEU A  54       9.180  34.248   5.690  1.00  0.68           O  
ATOM    801  CB  LEU A  54      10.571  36.546   3.832  1.00  0.68           C  
ATOM    802  CG  LEU A  54      10.910  36.893   5.265  1.00  0.68           C  
ATOM    803  CD1 LEU A  54      12.000  36.088   5.664  1.00  0.68           C  
ATOM    804  CD2 LEU A  54      11.242  38.332   5.402  1.00  0.68           C  
ATOM    805  H   LEU A  54       9.222  35.456   1.785  1.00  0.68           H  
ATOM    806  HA  LEU A  54      10.975  34.442   3.950  1.00  0.68           H  
ATOM    807 1HB  LEU A  54      11.434  36.725   3.245  1.00  0.68           H  
ATOM    808 2HB  LEU A  54       9.769  37.198   3.492  1.00  0.68           H  
ATOM    809  HG  LEU A  54      10.082  36.653   5.900  1.00  0.68           H  
ATOM    810 1HD1 LEU A  54      12.236  36.327   6.689  1.00  0.68           H  
ATOM    811 2HD1 LEU A  54      11.734  35.037   5.573  1.00  0.68           H  
ATOM    812 3HD1 LEU A  54      12.827  36.291   5.037  1.00  0.68           H  
ATOM    813 1HD2 LEU A  54      11.476  38.552   6.435  1.00  0.68           H  
ATOM    814 2HD2 LEU A  54      12.092  38.553   4.793  1.00  0.68           H  
ATOM    815 3HD2 LEU A  54      10.387  38.926   5.084  1.00  0.68           H  
ATOM    816  N   THR A  55       7.863  35.447   4.293  1.00  0.69           N  
ATOM    817  CA  THR A  55       6.678  35.344   5.128  1.00  0.69           C  
ATOM    818  C   THR A  55       5.563  34.949   4.212  1.00  0.69           C  
ATOM    819  O   THR A  55       5.680  35.105   2.998  1.00  0.69           O  
ATOM    820  CB  THR A  55       6.227  36.656   5.793  1.00  0.69           C  
ATOM    821  OG1 THR A  55       5.606  37.510   4.810  1.00  0.69           O  
ATOM    822  CG2 THR A  55       7.419  37.387   6.416  1.00  0.69           C  
ATOM    823  H   THR A  55       7.827  35.943   3.402  1.00  0.69           H  
ATOM    824  HA  THR A  55       6.805  34.572   5.873  1.00  0.69           H  
ATOM    825  HB  THR A  55       5.516  36.427   6.554  1.00  0.69           H  
ATOM    826  HG1 THR A  55       4.890  38.014   5.251  1.00  0.69           H  
ATOM    827 1HG2 THR A  55       7.107  38.297   6.885  1.00  0.69           H  
ATOM    828 2HG2 THR A  55       7.895  36.749   7.162  1.00  0.69           H  
ATOM    829 3HG2 THR A  55       8.119  37.627   5.636  1.00  0.69           H  
ATOM    830  N   LYS A  56       4.421  34.618   4.769  1.00  0.70           N  
ATOM    831  CA  LYS A  56       3.260  34.296   3.946  1.00  0.70           C  
ATOM    832  C   LYS A  56       2.973  35.285   2.792  1.00  0.70           C  
ATOM    833  O   LYS A  56       2.370  34.881   1.796  1.00  0.70           O  
ATOM    834  CB  LYS A  56       2.002  34.200   4.809  1.00  0.70           C  
ATOM    835  CG  LYS A  56       1.916  32.958   5.679  1.00  0.70           C  
ATOM    836  CD  LYS A  56       0.684  33.007   6.589  1.00  0.70           C  
ATOM    837  CE  LYS A  56      -0.607  32.852   5.805  1.00  0.70           C  
ATOM    838  NZ  LYS A  56      -1.792  32.792   6.707  1.00  0.70           N  
ATOM    839  H   LYS A  56       4.397  34.486   5.780  1.00  0.70           H  
ATOM    840  HA  LYS A  56       3.437  33.316   3.500  1.00  0.70           H  
ATOM    841 1HB  LYS A  56       1.950  35.072   5.462  1.00  0.70           H  
ATOM    842 2HB  LYS A  56       1.123  34.225   4.166  1.00  0.70           H  
ATOM    843 1HG  LYS A  56       1.860  32.068   5.046  1.00  0.70           H  
ATOM    844 2HG  LYS A  56       2.813  32.881   6.292  1.00  0.70           H  
ATOM    845 1HD  LYS A  56       0.727  32.211   7.312  1.00  0.70           H  
ATOM    846 2HD  LYS A  56       0.664  33.955   7.126  1.00  0.70           H  
ATOM    847 1HE  LYS A  56      -0.718  33.697   5.127  1.00  0.70           H  
ATOM    848 2HE  LYS A  56      -0.562  31.931   5.220  1.00  0.70           H  
ATOM    849 1HZ  LYS A  56      -2.633  32.688   6.157  1.00  0.70           H  
ATOM    850 2HZ  LYS A  56      -1.696  32.000   7.333  1.00  0.70           H  
ATOM    851 3HZ  LYS A  56      -1.847  33.644   7.248  1.00  0.70           H  
ATOM    852  N   THR A  57       3.318  36.578   2.936  1.00  0.70           N  
ATOM    853  CA  THR A  57       3.003  37.543   1.876  1.00  0.70           C  
ATOM    854  C   THR A  57       4.234  38.298   1.344  1.00  0.70           C  
ATOM    855  O   THR A  57       4.090  39.257   0.580  1.00  0.70           O  
ATOM    856  CB  THR A  57       1.929  38.549   2.323  1.00  0.70           C  
ATOM    857  OG1 THR A  57       2.386  39.290   3.435  1.00  0.70           O  
ATOM    858  CG2 THR A  57       0.661  37.810   2.720  1.00  0.70           C  
ATOM    859  H   THR A  57       3.864  36.875   3.746  1.00  0.70           H  
ATOM    860  HA  THR A  57       2.581  36.995   1.037  1.00  0.70           H  
ATOM    861  HB  THR A  57       1.709  39.231   1.503  1.00  0.70           H  
ATOM    862  HG1 THR A  57       2.634  38.683   4.159  1.00  0.70           H  
ATOM    863 1HG2 THR A  57      -0.096  38.529   3.030  1.00  0.70           H  
ATOM    864 2HG2 THR A  57       0.294  37.237   1.869  1.00  0.70           H  
ATOM    865 3HG2 THR A  57       0.875  37.136   3.547  1.00  0.70           H  
ATOM    866  N   ILE A  58       5.432  37.907   1.780  1.00  0.70           N  
ATOM    867  CA  ILE A  58       6.673  38.585   1.381  1.00  0.70           C  
ATOM    868  C   ILE A  58       7.706  37.677   0.771  1.00  0.70           C  
ATOM    869  O   ILE A  58       8.063  36.661   1.362  1.00  0.70           O  
ATOM    870  CB  ILE A  58       7.354  39.307   2.562  1.00  0.70           C  
ATOM    871  CG1 ILE A  58       6.464  40.380   3.087  1.00  0.70           C  
ATOM    872  CG2 ILE A  58       8.739  39.871   2.174  1.00  0.70           C  
ATOM    873  CD1 ILE A  58       7.009  40.990   4.300  1.00  0.70           C  
ATOM    874  H   ILE A  58       5.483  37.082   2.374  1.00  0.70           H  
ATOM    875  HA  ILE A  58       6.421  39.339   0.640  1.00  0.70           H  
ATOM    876  HB  ILE A  58       7.490  38.593   3.371  1.00  0.70           H  
ATOM    877 1HG1 ILE A  58       6.332  41.131   2.328  1.00  0.70           H  
ATOM    878 2HG1 ILE A  58       5.488  39.959   3.331  1.00  0.70           H  
ATOM    879 1HG2 ILE A  58       9.184  40.352   3.041  1.00  0.70           H  
ATOM    880 2HG2 ILE A  58       9.395  39.070   1.841  1.00  0.70           H  
ATOM    881 3HG2 ILE A  58       8.626  40.593   1.373  1.00  0.70           H  
ATOM    882 1HD1 ILE A  58       6.338  41.765   4.662  1.00  0.70           H  
ATOM    883 2HD1 ILE A  58       7.109  40.208   5.038  1.00  0.70           H  
ATOM    884 3HD1 ILE A  58       7.982  41.427   4.087  1.00  0.70           H  
ATOM    885  N   ARG A  59       8.234  38.076  -0.382  1.00  0.70           N  
ATOM    886  CA  ARG A  59       9.306  37.323  -1.009  1.00  0.70           C  
ATOM    887  C   ARG A  59      10.590  38.132  -1.050  1.00  0.70           C  
ATOM    888  O   ARG A  59      10.575  39.363  -1.088  1.00  0.70           O  
ATOM    889  CB  ARG A  59       8.954  36.857  -2.425  1.00  0.70           C  
ATOM    890  CG  ARG A  59       7.813  35.828  -2.517  1.00  0.70           C  
ATOM    891  CD  ARG A  59       7.526  35.395  -3.932  1.00  0.70           C  
ATOM    892  NE  ARG A  59       8.615  34.576  -4.532  1.00  0.70           N  
ATOM    893  CZ  ARG A  59       8.749  33.226  -4.397  1.00  0.70           C  
ATOM    894  NH1 ARG A  59       7.888  32.537  -3.676  1.00  0.70           N  
ATOM    895  NH2 ARG A  59       9.745  32.582  -4.996  1.00  0.70           N  
ATOM    896  H   ARG A  59       7.885  38.912  -0.824  1.00  0.70           H  
ATOM    897  HA  ARG A  59       9.497  36.445  -0.407  1.00  0.70           H  
ATOM    898 1HB  ARG A  59       8.679  37.716  -3.034  1.00  0.70           H  
ATOM    899 2HB  ARG A  59       9.841  36.405  -2.880  1.00  0.70           H  
ATOM    900 1HG  ARG A  59       8.091  34.942  -1.965  1.00  0.70           H  
ATOM    901 2HG  ARG A  59       6.903  36.248  -2.090  1.00  0.70           H  
ATOM    902 1HD  ARG A  59       6.613  34.801  -3.943  1.00  0.70           H  
ATOM    903 2HD  ARG A  59       7.387  36.277  -4.554  1.00  0.70           H  
ATOM    904  HE  ARG A  59       9.304  35.056  -5.097  1.00  0.70           H  
ATOM    905 1HH1 ARG A  59       7.123  33.004  -3.216  1.00  0.70           H  
ATOM    906 2HH1 ARG A  59       8.002  31.526  -3.588  1.00  0.70           H  
ATOM    907 1HH2 ARG A  59      10.428  33.085  -5.581  1.00  0.70           H  
ATOM    908 2HH2 ARG A  59       9.829  31.572  -4.886  1.00  0.70           H  
ATOM    909  N   LEU A  60      11.689  37.410  -1.023  1.00  0.70           N  
ATOM    910  CA  LEU A  60      13.036  37.934  -1.107  1.00  0.70           C  
ATOM    911  C   LEU A  60      13.548  37.622  -2.493  1.00  0.70           C  
ATOM    912  O   LEU A  60      13.096  36.650  -3.103  1.00  0.70           O  
ATOM    913  CB  LEU A  60      13.926  37.236  -0.105  1.00  0.70           C  
ATOM    914  CG  LEU A  60      13.455  37.233   1.293  1.00  0.70           C  
ATOM    915  CD1 LEU A  60      14.412  36.421   2.144  1.00  0.70           C  
ATOM    916  CD2 LEU A  60      13.354  38.628   1.780  1.00  0.70           C  
ATOM    917  H   LEU A  60      11.577  36.408  -0.962  1.00  0.70           H  
ATOM    918  HA  LEU A  60      13.039  39.010  -0.946  1.00  0.70           H  
ATOM    919 1HB  LEU A  60      14.094  36.226  -0.422  1.00  0.70           H  
ATOM    920 2HB  LEU A  60      14.867  37.761  -0.106  1.00  0.70           H  
ATOM    921  HG  LEU A  60      12.484  36.755   1.330  1.00  0.70           H  
ATOM    922 1HD1 LEU A  60      14.061  36.393   3.150  1.00  0.70           H  
ATOM    923 2HD1 LEU A  60      14.455  35.415   1.759  1.00  0.70           H  
ATOM    924 3HD1 LEU A  60      15.408  36.871   2.115  1.00  0.70           H  
ATOM    925 1HD2 LEU A  60      13.015  38.626   2.791  1.00  0.70           H  
ATOM    926 2HD2 LEU A  60      14.329  39.093   1.730  1.00  0.70           H  
ATOM    927 3HD2 LEU A  60      12.655  39.186   1.159  1.00  0.70           H  
ATOM    928  N   ASN A  61      14.527  38.378  -2.996  1.00  0.69           N  
ATOM    929  CA  ASN A  61      15.101  37.990  -4.280  1.00  0.69           C  
ATOM    930  C   ASN A  61      16.290  37.069  -4.050  1.00  0.69           C  
ATOM    931  O   ASN A  61      16.706  36.343  -4.952  1.00  0.69           O  
ATOM    932  CB  ASN A  61      15.405  39.188  -5.124  1.00  0.69           C  
ATOM    933  CG  ASN A  61      14.128  39.872  -5.542  1.00  0.69           C  
ATOM    934  OD1 ASN A  61      13.098  39.227  -5.787  1.00  0.69           O  
ATOM    935  ND2 ASN A  61      14.176  41.151  -5.622  1.00  0.69           N  
ATOM    936  H   ASN A  61      14.910  39.166  -2.481  1.00  0.69           H  
ATOM    937  HA  ASN A  61      14.362  37.419  -4.829  1.00  0.69           H  
ATOM    938 1HB  ASN A  61      16.007  39.876  -4.578  1.00  0.69           H  
ATOM    939 2HB  ASN A  61      15.957  38.879  -6.008  1.00  0.69           H  
ATOM    940 1HD2 ASN A  61      13.370  41.676  -5.896  1.00  0.69           H  
ATOM    941 2HD2 ASN A  61      15.054  41.611  -5.433  1.00  0.69           H  
ATOM    942  N   ILE A  62      16.796  37.083  -2.823  1.00  0.69           N  
ATOM    943  CA  ILE A  62      17.785  36.106  -2.395  1.00  0.69           C  
ATOM    944  C   ILE A  62      17.308  35.588  -1.031  1.00  0.69           C  
ATOM    945  O   ILE A  62      16.860  36.395  -0.221  1.00  0.69           O  
ATOM    946  CB  ILE A  62      19.186  36.696  -2.262  1.00  0.69           C  
ATOM    947  CG1 ILE A  62      19.212  37.778  -1.261  1.00  0.69           C  
ATOM    948  CG2 ILE A  62      19.691  37.202  -3.609  1.00  0.69           C  
ATOM    949  CD1 ILE A  62      20.604  38.279  -0.941  1.00  0.69           C  
ATOM    950  H   ILE A  62      16.456  37.786  -2.171  1.00  0.69           H  
ATOM    951  HA  ILE A  62      17.806  35.287  -3.110  1.00  0.69           H  
ATOM    952  HB  ILE A  62      19.806  35.967  -1.897  1.00  0.69           H  
ATOM    953 1HG1 ILE A  62      18.659  38.576  -1.645  1.00  0.69           H  
ATOM    954 2HG1 ILE A  62      18.737  37.424  -0.347  1.00  0.69           H  
ATOM    955 1HG2 ILE A  62      20.696  37.600  -3.501  1.00  0.69           H  
ATOM    956 2HG2 ILE A  62      19.697  36.377  -4.318  1.00  0.69           H  
ATOM    957 3HG2 ILE A  62      19.037  37.995  -3.974  1.00  0.69           H  
ATOM    958 1HD1 ILE A  62      20.548  39.081  -0.207  1.00  0.69           H  
ATOM    959 2HD1 ILE A  62      21.204  37.460  -0.539  1.00  0.69           H  
ATOM    960 3HD1 ILE A  62      21.066  38.655  -1.852  1.00  0.69           H  
ATOM    961  N   PRO A  63      17.558  34.334  -0.642  1.00  0.69           N  
ATOM    962  CA  PRO A  63      17.159  33.760   0.631  1.00  0.69           C  
ATOM    963  C   PRO A  63      18.066  34.162   1.765  1.00  0.69           C  
ATOM    964  O   PRO A  63      18.649  33.303   2.430  1.00  0.69           O  
ATOM    965  CB  PRO A  63      17.280  32.271   0.339  1.00  0.69           C  
ATOM    966  CG  PRO A  63      18.406  32.200  -0.625  1.00  0.69           C  
ATOM    967  CD  PRO A  63      18.260  33.400  -1.510  1.00  0.69           C  
ATOM    968  HA  PRO A  63      16.132  34.055   0.857  1.00  0.69           H  
ATOM    969 1HB  PRO A  63      17.462  31.721   1.261  1.00  0.69           H  
ATOM    970 2HB  PRO A  63      16.352  31.869  -0.088  1.00  0.69           H  
ATOM    971 1HG  PRO A  63      19.348  32.220  -0.069  1.00  0.69           H  
ATOM    972 2HG  PRO A  63      18.356  31.265  -1.182  1.00  0.69           H  
ATOM    973 1HD  PRO A  63      19.222  33.767  -1.813  1.00  0.69           H  
ATOM    974 2HD  PRO A  63      17.647  33.116  -2.348  1.00  0.69           H  
ATOM    975  N   MET A  64      18.175  35.456   1.998  1.00  0.70           N  
ATOM    976  CA  MET A  64      19.078  35.931   3.024  1.00  0.70           C  
ATOM    977  C   MET A  64      18.512  37.055   3.869  1.00  0.70           C  
ATOM    978  O   MET A  64      17.910  38.007   3.356  1.00  0.70           O  
ATOM    979  CB  MET A  64      20.367  36.367   2.365  1.00  0.70           C  
ATOM    980  CG  MET A  64      21.402  36.874   3.298  1.00  0.70           C  
ATOM    981  SD  MET A  64      22.884  37.232   2.447  1.00  0.70           S  
ATOM    982  CE  MET A  64      23.804  37.986   3.760  1.00  0.70           C  
ATOM    983  H   MET A  64      17.636  36.103   1.429  1.00  0.70           H  
ATOM    984  HA  MET A  64      19.292  35.101   3.685  1.00  0.70           H  
ATOM    985 1HB  MET A  64      20.790  35.533   1.806  1.00  0.70           H  
ATOM    986 2HB  MET A  64      20.152  37.157   1.662  1.00  0.70           H  
ATOM    987 1HG  MET A  64      21.059  37.774   3.798  1.00  0.70           H  
ATOM    988 2HG  MET A  64      21.610  36.121   4.064  1.00  0.70           H  
ATOM    989 1HE  MET A  64      24.795  38.268   3.399  1.00  0.70           H  
ATOM    990 2HE  MET A  64      23.277  38.870   4.117  1.00  0.70           H  
ATOM    991 3HE  MET A  64      23.904  37.269   4.573  1.00  0.70           H  
ATOM    992  N   LEU A  65      18.745  36.940   5.167  1.00  0.72           N  
ATOM    993  CA  LEU A  65      18.336  37.938   6.136  1.00  0.72           C  
ATOM    994  C   LEU A  65      19.521  38.348   7.014  1.00  0.72           C  
ATOM    995  O   LEU A  65      20.486  37.586   7.133  1.00  0.72           O  
ATOM    996  CB  LEU A  65      17.220  37.367   6.970  1.00  0.72           C  
ATOM    997  CG  LEU A  65      16.049  36.862   6.187  1.00  0.72           C  
ATOM    998  CD1 LEU A  65      15.213  36.159   7.115  1.00  0.72           C  
ATOM    999  CD2 LEU A  65      15.335  37.999   5.469  1.00  0.72           C  
ATOM   1000  H   LEU A  65      19.218  36.093   5.490  1.00  0.72           H  
ATOM   1001  HA  LEU A  65      17.966  38.804   5.606  1.00  0.72           H  
ATOM   1002 1HB  LEU A  65      17.574  36.563   7.537  1.00  0.72           H  
ATOM   1003 2HB  LEU A  65      16.892  38.132   7.639  1.00  0.72           H  
ATOM   1004  HG  LEU A  65      16.396  36.134   5.458  1.00  0.72           H  
ATOM   1005 1HD1 LEU A  65      14.406  35.706   6.615  1.00  0.72           H  
ATOM   1006 2HD1 LEU A  65      15.830  35.409   7.551  1.00  0.72           H  
ATOM   1007 3HD1 LEU A  65      14.847  36.831   7.880  1.00  0.72           H  
ATOM   1008 1HD2 LEU A  65      14.513  37.636   4.918  1.00  0.72           H  
ATOM   1009 2HD2 LEU A  65      14.982  38.717   6.159  1.00  0.72           H  
ATOM   1010 3HD2 LEU A  65      16.011  38.473   4.800  1.00  0.72           H  
ATOM   1011  N   SER A  66      19.467  39.519   7.649  1.00  0.75           N  
ATOM   1012  CA  SER A  66      20.558  39.802   8.604  1.00  0.75           C  
ATOM   1013  C   SER A  66      20.023  39.702  10.026  1.00  0.75           C  
ATOM   1014  O   SER A  66      18.882  40.084  10.295  1.00  0.75           O  
ATOM   1015  CB  SER A  66      21.186  41.170   8.366  1.00  0.75           C  
ATOM   1016  OG  SER A  66      20.284  42.202   8.590  1.00  0.75           O  
ATOM   1017  H   SER A  66      18.669  40.137   7.481  1.00  0.75           H  
ATOM   1018  HA  SER A  66      21.343  39.053   8.497  1.00  0.75           H  
ATOM   1019 1HB  SER A  66      22.054  41.298   9.015  1.00  0.75           H  
ATOM   1020 2HB  SER A  66      21.542  41.223   7.342  1.00  0.75           H  
ATOM   1021  HG  SER A  66      20.531  42.584   9.451  1.00  0.75           H  
ATOM   1022  N   ALA A  67      20.864  39.217  10.943  1.00  0.79           N  
ATOM   1023  CA  ALA A  67      20.479  39.073  12.345  1.00  0.79           C  
ATOM   1024  C   ALA A  67      20.208  40.398  13.032  1.00  0.79           C  
ATOM   1025  O   ALA A  67      20.956  41.364  12.879  1.00  0.79           O  
ATOM   1026  CB  ALA A  67      21.549  38.324  13.108  1.00  0.79           C  
ATOM   1027  H   ALA A  67      21.782  38.888  10.639  1.00  0.79           H  
ATOM   1028  HA  ALA A  67      19.566  38.494  12.378  1.00  0.79           H  
ATOM   1029 1HB  ALA A  67      21.215  38.179  14.126  1.00  0.79           H  
ATOM   1030 2HB  ALA A  67      21.713  37.351  12.640  1.00  0.79           H  
ATOM   1031 3HB  ALA A  67      22.466  38.897  13.099  1.00  0.79           H  
ATOM   1032  N   ALA A  68      19.196  40.414  13.894  1.00  0.83           N  
ATOM   1033  CA  ALA A  68      18.849  41.616  14.657  1.00  0.83           C  
ATOM   1034  C   ALA A  68      19.703  41.769  15.913  1.00  0.83           C  
ATOM   1035  O   ALA A  68      19.178  41.848  17.026  1.00  0.83           O  
ATOM   1036  CB  ALA A  68      17.388  41.550  15.036  1.00  0.83           C  
ATOM   1037  H   ALA A  68      18.625  39.587  13.995  1.00  0.83           H  
ATOM   1038  HA  ALA A  68      19.022  42.484  14.022  1.00  0.83           H  
ATOM   1039 1HB  ALA A  68      17.106  42.420  15.559  1.00  0.83           H  
ATOM   1040 2HB  ALA A  68      16.795  41.471  14.141  1.00  0.83           H  
ATOM   1041 3HB  ALA A  68      17.211  40.683  15.666  1.00  0.83           H  
ATOM   1042  N   MET A  69      21.012  41.855  15.726  1.00  0.85           N  
ATOM   1043  CA  MET A  69      21.958  41.952  16.840  1.00  0.85           C  
ATOM   1044  C   MET A  69      22.391  43.387  17.055  1.00  0.85           C  
ATOM   1045  O   MET A  69      22.421  44.178  16.106  1.00  0.85           O  
ATOM   1046  CB  MET A  69      23.197  41.128  16.587  1.00  0.85           C  
ATOM   1047  CG  MET A  69      22.983  39.660  16.315  1.00  0.85           C  
ATOM   1048  SD  MET A  69      22.431  38.728  17.719  1.00  0.85           S  
ATOM   1049  CE  MET A  69      22.379  37.070  17.059  1.00  0.85           C  
ATOM   1050  H   MET A  69      21.327  41.810  14.759  1.00  0.85           H  
ATOM   1051  HA  MET A  69      21.472  41.613  17.745  1.00  0.85           H  
ATOM   1052 1HB  MET A  69      23.720  41.556  15.820  1.00  0.85           H  
ATOM   1053 2HB  MET A  69      23.836  41.197  17.454  1.00  0.85           H  
ATOM   1054 1HG  MET A  69      22.232  39.588  15.555  1.00  0.85           H  
ATOM   1055 2HG  MET A  69      23.898  39.216  15.934  1.00  0.85           H  
ATOM   1056 1HE  MET A  69      22.050  36.381  17.836  1.00  0.85           H  
ATOM   1057 2HE  MET A  69      21.682  37.028  16.223  1.00  0.85           H  
ATOM   1058 3HE  MET A  69      23.374  36.782  16.715  1.00  0.85           H  
ATOM   1059  N   ASP A  70      22.869  43.688  18.272  1.00  0.85           N  
ATOM   1060  CA  ASP A  70      23.327  45.023  18.681  1.00  0.85           C  
ATOM   1061  C   ASP A  70      24.489  45.506  17.818  1.00  0.85           C  
ATOM   1062  O   ASP A  70      24.711  46.708  17.661  1.00  0.85           O  
ATOM   1063  CB  ASP A  70      23.726  45.024  20.174  1.00  0.85           C  
ATOM   1064  CG  ASP A  70      23.807  46.443  20.804  1.00  0.85           C  
ATOM   1065  OD1 ASP A  70      22.792  47.085  20.851  1.00  0.85           O  
ATOM   1066  OD2 ASP A  70      24.849  46.836  21.301  1.00  0.85           O  
ATOM   1067  H   ASP A  70      22.894  42.968  18.987  1.00  0.85           H  
ATOM   1068  HA  ASP A  70      22.508  45.709  18.570  1.00  0.85           H  
ATOM   1069 1HB  ASP A  70      23.014  44.425  20.738  1.00  0.85           H  
ATOM   1070 2HB  ASP A  70      24.696  44.540  20.278  1.00  0.85           H  
ATOM   1071  N   THR A  71      25.255  44.548  17.297  1.00  0.83           N  
ATOM   1072  CA  THR A  71      26.397  44.828  16.448  1.00  0.83           C  
ATOM   1073  C   THR A  71      26.243  44.331  15.008  1.00  0.83           C  
ATOM   1074  O   THR A  71      27.203  44.406  14.233  1.00  0.83           O  
ATOM   1075  CB  THR A  71      27.678  44.297  17.074  1.00  0.83           C  
ATOM   1076  OG1 THR A  71      27.545  42.898  17.331  1.00  0.83           O  
ATOM   1077  CG2 THR A  71      27.963  45.044  18.338  1.00  0.83           C  
ATOM   1078  H   THR A  71      25.011  43.592  17.496  1.00  0.83           H  
ATOM   1079  HA  THR A  71      26.522  45.894  16.415  1.00  0.83           H  
ATOM   1080  HB  THR A  71      28.509  44.450  16.381  1.00  0.83           H  
ATOM   1081  HG1 THR A  71      27.338  42.448  16.499  1.00  0.83           H  
ATOM   1082 1HG2 THR A  71      28.885  44.692  18.785  1.00  0.83           H  
ATOM   1083 2HG2 THR A  71      28.059  46.099  18.116  1.00  0.83           H  
ATOM   1084 3HG2 THR A  71      27.146  44.904  19.026  1.00  0.83           H  
ATOM   1085  N   VAL A  72      25.038  43.868  14.629  1.00  0.79           N  
ATOM   1086  CA  VAL A  72      24.822  43.394  13.262  1.00  0.79           C  
ATOM   1087  C   VAL A  72      23.874  44.307  12.506  1.00  0.79           C  
ATOM   1088  O   VAL A  72      24.280  44.844  11.484  1.00  0.79           O  
ATOM   1089  CB  VAL A  72      24.308  41.933  13.171  1.00  0.79           C  
ATOM   1090  CG1 VAL A  72      24.041  41.522  11.716  1.00  0.79           C  
ATOM   1091  CG2 VAL A  72      25.336  41.016  13.698  1.00  0.79           C  
ATOM   1092  H   VAL A  72      24.254  43.889  15.277  1.00  0.79           H  
ATOM   1093  HA  VAL A  72      25.778  43.403  12.746  1.00  0.79           H  
ATOM   1094  HB  VAL A  72      23.379  41.853  13.707  1.00  0.79           H  
ATOM   1095 1HG1 VAL A  72      23.680  40.495  11.687  1.00  0.79           H  
ATOM   1096 2HG1 VAL A  72      23.299  42.168  11.290  1.00  0.79           H  
ATOM   1097 3HG1 VAL A  72      24.963  41.596  11.137  1.00  0.79           H  
ATOM   1098 1HG2 VAL A  72      24.988  39.987  13.630  1.00  0.79           H  
ATOM   1099 2HG2 VAL A  72      26.189  41.148  13.093  1.00  0.79           H  
ATOM   1100 3HG2 VAL A  72      25.579  41.250  14.722  1.00  0.79           H  
ATOM   1101  N   THR A  73      22.651  44.561  12.995  1.00  0.75           N  
ATOM   1102  CA  THR A  73      21.772  45.309  12.091  1.00  0.75           C  
ATOM   1103  C   THR A  73      21.184  46.643  12.580  1.00  0.75           C  
ATOM   1104  O   THR A  73      20.476  46.747  13.589  1.00  0.75           O  
ATOM   1105  CB  THR A  73      20.620  44.414  11.609  1.00  0.75           C  
ATOM   1106  OG1 THR A  73      21.140  43.259  10.960  1.00  0.75           O  
ATOM   1107  CG2 THR A  73      19.796  45.179  10.582  1.00  0.75           C  
ATOM   1108  H   THR A  73      22.345  44.210  13.904  1.00  0.75           H  
ATOM   1109  HA  THR A  73      22.340  45.550  11.200  1.00  0.75           H  
ATOM   1110  HB  THR A  73      20.016  44.113  12.450  1.00  0.75           H  
ATOM   1111  HG1 THR A  73      21.224  42.547  11.630  1.00  0.75           H  
ATOM   1112 1HG2 THR A  73      19.009  44.559  10.221  1.00  0.75           H  
ATOM   1113 2HG2 THR A  73      19.375  46.057  11.032  1.00  0.75           H  
ATOM   1114 3HG2 THR A  73      20.433  45.469   9.748  1.00  0.75           H  
ATOM   1115  N   GLU A  74      21.391  47.625  11.705  1.00  0.71           N  
ATOM   1116  CA  GLU A  74      20.909  48.996  11.756  1.00  0.71           C  
ATOM   1117  C   GLU A  74      20.488  49.266  10.321  1.00  0.71           C  
ATOM   1118  O   GLU A  74      20.669  48.386   9.473  1.00  0.71           O  
ATOM   1119  CB  GLU A  74      21.954  50.005  12.215  1.00  0.71           C  
ATOM   1120  CG  GLU A  74      23.181  50.152  11.288  1.00  0.71           C  
ATOM   1121  CD  GLU A  74      24.248  51.119  11.821  1.00  0.71           C  
ATOM   1122  OE1 GLU A  74      24.261  51.369  13.001  1.00  0.71           O  
ATOM   1123  OE2 GLU A  74      25.029  51.615  11.033  1.00  0.71           O  
ATOM   1124  H   GLU A  74      21.985  47.388  10.925  1.00  0.71           H  
ATOM   1125  HA  GLU A  74      20.024  49.046  12.388  1.00  0.71           H  
ATOM   1126 1HB  GLU A  74      21.487  50.986  12.286  1.00  0.71           H  
ATOM   1127 2HB  GLU A  74      22.287  49.756  13.216  1.00  0.71           H  
ATOM   1128 1HG  GLU A  74      23.622  49.173  11.127  1.00  0.71           H  
ATOM   1129 2HG  GLU A  74      22.849  50.506  10.335  1.00  0.71           H  
ATOM   1130  N   ALA A  75      19.934  50.437  10.025  1.00  0.68           N  
ATOM   1131  CA  ALA A  75      19.476  50.673   8.668  1.00  0.68           C  
ATOM   1132  C   ALA A  75      20.573  50.514   7.643  1.00  0.68           C  
ATOM   1133  O   ALA A  75      20.326  49.971   6.585  1.00  0.68           O  
ATOM   1134  CB  ALA A  75      18.903  52.071   8.515  1.00  0.68           C  
ATOM   1135  H   ALA A  75      19.819  51.180  10.716  1.00  0.68           H  
ATOM   1136  HA  ALA A  75      18.706  49.939   8.457  1.00  0.68           H  
ATOM   1137 1HB  ALA A  75      18.538  52.213   7.499  1.00  0.68           H  
ATOM   1138 2HB  ALA A  75      18.094  52.205   9.205  1.00  0.68           H  
ATOM   1139 3HB  ALA A  75      19.677  52.806   8.724  1.00  0.68           H  
ATOM   1140  N   ARG A  76      21.795  50.926   7.940  1.00  0.66           N  
ATOM   1141  CA  ARG A  76      22.851  50.836   6.940  1.00  0.66           C  
ATOM   1142  C   ARG A  76      23.049  49.398   6.425  1.00  0.66           C  
ATOM   1143  O   ARG A  76      23.201  49.177   5.214  1.00  0.66           O  
ATOM   1144  CB  ARG A  76      24.146  51.368   7.525  1.00  0.66           C  
ATOM   1145  CG  ARG A  76      25.293  51.452   6.569  1.00  0.66           C  
ATOM   1146  CD  ARG A  76      26.495  52.038   7.214  1.00  0.66           C  
ATOM   1147  NE  ARG A  76      27.629  52.099   6.300  1.00  0.66           N  
ATOM   1148  CZ  ARG A  76      28.847  52.570   6.625  1.00  0.66           C  
ATOM   1149  NH1 ARG A  76      29.078  53.017   7.840  1.00  0.66           N  
ATOM   1150  NH2 ARG A  76      29.813  52.586   5.728  1.00  0.66           N  
ATOM   1151  H   ARG A  76      21.985  51.334   8.847  1.00  0.66           H  
ATOM   1152  HA  ARG A  76      22.574  51.465   6.094  1.00  0.66           H  
ATOM   1153 1HB  ARG A  76      23.981  52.357   7.945  1.00  0.66           H  
ATOM   1154 2HB  ARG A  76      24.467  50.718   8.347  1.00  0.66           H  
ATOM   1155 1HG  ARG A  76      25.528  50.468   6.229  1.00  0.66           H  
ATOM   1156 2HG  ARG A  76      25.018  52.072   5.720  1.00  0.66           H  
ATOM   1157 1HD  ARG A  76      26.271  53.048   7.553  1.00  0.66           H  
ATOM   1158 2HD  ARG A  76      26.775  51.421   8.073  1.00  0.66           H  
ATOM   1159  HE  ARG A  76      27.491  51.760   5.356  1.00  0.66           H  
ATOM   1160 1HH1 ARG A  76      28.339  53.005   8.534  1.00  0.66           H  
ATOM   1161 2HH1 ARG A  76      29.995  53.366   8.081  1.00  0.66           H  
ATOM   1162 1HH2 ARG A  76      29.652  52.235   4.792  1.00  0.66           H  
ATOM   1163 2HH2 ARG A  76      30.729  52.939   5.980  1.00  0.66           H  
ATOM   1164  N   LEU A  77      23.042  48.419   7.340  1.00  0.65           N  
ATOM   1165  CA  LEU A  77      23.255  47.038   6.932  1.00  0.65           C  
ATOM   1166  C   LEU A  77      21.989  46.536   6.248  1.00  0.65           C  
ATOM   1167  O   LEU A  77      22.057  45.829   5.239  1.00  0.65           O  
ATOM   1168  CB  LEU A  77      23.559  46.098   8.111  1.00  0.65           C  
ATOM   1169  CG  LEU A  77      23.997  44.677   7.653  1.00  0.65           C  
ATOM   1170  CD1 LEU A  77      25.282  44.845   6.913  1.00  0.65           C  
ATOM   1171  CD2 LEU A  77      24.193  43.727   8.772  1.00  0.65           C  
ATOM   1172  H   LEU A  77      22.893  48.646   8.314  1.00  0.65           H  
ATOM   1173  HA  LEU A  77      24.073  46.995   6.216  1.00  0.65           H  
ATOM   1174 1HB  LEU A  77      24.359  46.530   8.714  1.00  0.65           H  
ATOM   1175 2HB  LEU A  77      22.669  46.001   8.728  1.00  0.65           H  
ATOM   1176  HG  LEU A  77      23.238  44.271   6.982  1.00  0.65           H  
ATOM   1177 1HD1 LEU A  77      25.628  43.892   6.568  1.00  0.65           H  
ATOM   1178 2HD1 LEU A  77      25.136  45.518   6.068  1.00  0.65           H  
ATOM   1179 3HD1 LEU A  77      26.029  45.261   7.589  1.00  0.65           H  
ATOM   1180 1HD2 LEU A  77      24.499  42.759   8.382  1.00  0.65           H  
ATOM   1181 2HD2 LEU A  77      24.971  44.106   9.415  1.00  0.65           H  
ATOM   1182 3HD2 LEU A  77      23.260  43.619   9.324  1.00  0.65           H  
ATOM   1183  N   ALA A  78      20.824  46.887   6.826  1.00  0.64           N  
ATOM   1184  CA  ALA A  78      19.540  46.432   6.304  1.00  0.64           C  
ATOM   1185  C   ALA A  78      19.361  46.910   4.877  1.00  0.64           C  
ATOM   1186  O   ALA A  78      18.848  46.166   4.037  1.00  0.64           O  
ATOM   1187  CB  ALA A  78      18.410  46.934   7.179  1.00  0.64           C  
ATOM   1188  H   ALA A  78      20.828  47.488   7.651  1.00  0.64           H  
ATOM   1189  HA  ALA A  78      19.545  45.348   6.293  1.00  0.64           H  
ATOM   1190 1HB  ALA A  78      17.454  46.585   6.793  1.00  0.64           H  
ATOM   1191 2HB  ALA A  78      18.547  46.575   8.196  1.00  0.64           H  
ATOM   1192 3HB  ALA A  78      18.439  48.003   7.174  1.00  0.64           H  
ATOM   1193  N   ILE A  79      19.812  48.128   4.595  1.00  0.63           N  
ATOM   1194  CA  ILE A  79      19.794  48.681   3.263  1.00  0.63           C  
ATOM   1195  C   ILE A  79      20.658  47.888   2.345  1.00  0.63           C  
ATOM   1196  O   ILE A  79      20.208  47.476   1.291  1.00  0.63           O  
ATOM   1197  CB  ILE A  79      20.260  50.135   3.250  1.00  0.63           C  
ATOM   1198  CG1 ILE A  79      19.259  50.996   3.934  1.00  0.63           C  
ATOM   1199  CG2 ILE A  79      20.546  50.580   1.862  1.00  0.63           C  
ATOM   1200  CD1 ILE A  79      19.744  52.359   4.302  1.00  0.63           C  
ATOM   1201  H   ILE A  79      20.198  48.695   5.345  1.00  0.63           H  
ATOM   1202  HA  ILE A  79      18.764  48.642   2.890  1.00  0.63           H  
ATOM   1203  HB  ILE A  79      21.184  50.206   3.834  1.00  0.63           H  
ATOM   1204 1HG1 ILE A  79      18.411  51.113   3.258  1.00  0.63           H  
ATOM   1205 2HG1 ILE A  79      18.926  50.500   4.791  1.00  0.63           H  
ATOM   1206 1HG2 ILE A  79      20.909  51.597   1.896  1.00  0.63           H  
ATOM   1207 2HG2 ILE A  79      21.305  49.947   1.423  1.00  0.63           H  
ATOM   1208 3HG2 ILE A  79      19.647  50.528   1.268  1.00  0.63           H  
ATOM   1209 1HD1 ILE A  79      18.941  52.919   4.781  1.00  0.63           H  
ATOM   1210 2HD1 ILE A  79      20.577  52.264   4.990  1.00  0.63           H  
ATOM   1211 3HD1 ILE A  79      20.068  52.875   3.420  1.00  0.63           H  
ATOM   1212  N   ALA A  80      21.899  47.618   2.749  1.00  0.63           N  
ATOM   1213  CA  ALA A  80      22.766  46.867   1.861  1.00  0.63           C  
ATOM   1214  C   ALA A  80      22.155  45.504   1.534  1.00  0.63           C  
ATOM   1215  O   ALA A  80      22.156  45.065   0.378  1.00  0.63           O  
ATOM   1216  CB  ALA A  80      24.132  46.718   2.507  1.00  0.63           C  
ATOM   1217  H   ALA A  80      22.251  47.969   3.642  1.00  0.63           H  
ATOM   1218  HA  ALA A  80      22.862  47.420   0.929  1.00  0.63           H  
ATOM   1219 1HB  ALA A  80      24.795  46.176   1.846  1.00  0.63           H  
ATOM   1220 2HB  ALA A  80      24.540  47.707   2.707  1.00  0.63           H  
ATOM   1221 3HB  ALA A  80      24.035  46.185   3.447  1.00  0.63           H  
ATOM   1222  N   LEU A  81      21.552  44.862   2.527  1.00  0.63           N  
ATOM   1223  CA  LEU A  81      20.970  43.566   2.261  1.00  0.63           C  
ATOM   1224  C   LEU A  81      19.745  43.677   1.365  1.00  0.63           C  
ATOM   1225  O   LEU A  81      19.606  42.908   0.407  1.00  0.63           O  
ATOM   1226  CB  LEU A  81      20.662  42.828   3.555  1.00  0.63           C  
ATOM   1227  CG  LEU A  81      20.085  41.464   3.355  1.00  0.63           C  
ATOM   1228  CD1 LEU A  81      20.976  40.621   2.485  1.00  0.63           C  
ATOM   1229  CD2 LEU A  81      19.990  40.803   4.642  1.00  0.63           C  
ATOM   1230  H   LEU A  81      21.552  45.255   3.470  1.00  0.63           H  
ATOM   1231  HA  LEU A  81      21.705  42.976   1.726  1.00  0.63           H  
ATOM   1232 1HB  LEU A  81      21.542  42.752   4.162  1.00  0.63           H  
ATOM   1233 2HB  LEU A  81      19.927  43.419   4.110  1.00  0.63           H  
ATOM   1234  HG  LEU A  81      19.124  41.554   2.903  1.00  0.63           H  
ATOM   1235 1HD1 LEU A  81      20.536  39.637   2.363  1.00  0.63           H  
ATOM   1236 2HD1 LEU A  81      21.073  41.092   1.511  1.00  0.63           H  
ATOM   1237 3HD1 LEU A  81      21.948  40.526   2.950  1.00  0.63           H  
ATOM   1238 1HD2 LEU A  81      19.580  39.831   4.474  1.00  0.63           H  
ATOM   1239 2HD2 LEU A  81      20.982  40.713   5.076  1.00  0.63           H  
ATOM   1240 3HD2 LEU A  81      19.353  41.373   5.304  1.00  0.63           H  
ATOM   1241  N   ALA A  82      18.872  44.652   1.636  1.00  0.63           N  
ATOM   1242  CA  ALA A  82      17.687  44.849   0.810  1.00  0.63           C  
ATOM   1243  C   ALA A  82      18.093  45.209  -0.615  1.00  0.63           C  
ATOM   1244  O   ALA A  82      17.493  44.739  -1.580  1.00  0.63           O  
ATOM   1245  CB  ALA A  82      16.783  45.896   1.419  1.00  0.63           C  
ATOM   1246  H   ALA A  82      19.009  45.256   2.446  1.00  0.63           H  
ATOM   1247  HA  ALA A  82      17.151  43.919   0.759  1.00  0.63           H  
ATOM   1248 1HB  ALA A  82      15.892  46.005   0.804  1.00  0.63           H  
ATOM   1249 2HB  ALA A  82      16.491  45.590   2.425  1.00  0.63           H  
ATOM   1250 3HB  ALA A  82      17.318  46.829   1.472  1.00  0.63           H  
ATOM   1251  N   GLN A  83      19.159  45.983  -0.786  1.00  0.62           N  
ATOM   1252  CA  GLN A  83      19.633  46.317  -2.126  1.00  0.62           C  
ATOM   1253  C   GLN A  83      20.016  45.084  -2.933  1.00  0.62           C  
ATOM   1254  O   GLN A  83      19.773  45.034  -4.140  1.00  0.62           O  
ATOM   1255  CB  GLN A  83      20.815  47.279  -2.057  1.00  0.62           C  
ATOM   1256  CG  GLN A  83      20.439  48.677  -1.651  1.00  0.62           C  
ATOM   1257  CD  GLN A  83      21.643  49.615  -1.533  1.00  0.62           C  
ATOM   1258  OE1 GLN A  83      22.620  49.381  -0.792  1.00  0.62           O  
ATOM   1259  NE2 GLN A  83      21.590  50.684  -2.305  1.00  0.62           N  
ATOM   1260  H   GLN A  83      19.642  46.366   0.019  1.00  0.62           H  
ATOM   1261  HA  GLN A  83      18.827  46.824  -2.652  1.00  0.62           H  
ATOM   1262 1HB  GLN A  83      21.535  46.907  -1.333  1.00  0.62           H  
ATOM   1263 2HB  GLN A  83      21.313  47.311  -3.019  1.00  0.62           H  
ATOM   1264 1HG  GLN A  83      19.775  49.062  -2.390  1.00  0.62           H  
ATOM   1265 2HG  GLN A  83      19.927  48.656  -0.712  1.00  0.62           H  
ATOM   1266 1HE2 GLN A  83      22.323  51.360  -2.306  1.00  0.62           H  
ATOM   1267 2HE2 GLN A  83      20.785  50.803  -2.926  1.00  0.62           H  
ATOM   1268  N   GLU A  84      20.560  44.071  -2.268  1.00  0.62           N  
ATOM   1269  CA  GLU A  84      20.945  42.841  -2.946  1.00  0.62           C  
ATOM   1270  C   GLU A  84      19.827  41.789  -2.997  1.00  0.62           C  
ATOM   1271  O   GLU A  84      20.051  40.681  -3.488  1.00  0.62           O  
ATOM   1272  CB  GLU A  84      22.168  42.242  -2.296  1.00  0.62           C  
ATOM   1273  CG  GLU A  84      23.420  43.110  -2.361  1.00  0.62           C  
ATOM   1274  CD  GLU A  84      23.920  43.391  -3.746  1.00  0.62           C  
ATOM   1275  OE1 GLU A  84      23.777  42.567  -4.612  1.00  0.62           O  
ATOM   1276  OE2 GLU A  84      24.445  44.465  -3.941  1.00  0.62           O  
ATOM   1277  H   GLU A  84      20.764  44.181  -1.269  1.00  0.62           H  
ATOM   1278  HA  GLU A  84      21.203  43.097  -3.973  1.00  0.62           H  
ATOM   1279 1HB  GLU A  84      21.920  42.090  -1.261  1.00  0.62           H  
ATOM   1280 2HB  GLU A  84      22.385  41.274  -2.740  1.00  0.62           H  
ATOM   1281 1HG  GLU A  84      23.215  44.056  -1.859  1.00  0.62           H  
ATOM   1282 2HG  GLU A  84      24.210  42.613  -1.825  1.00  0.62           H  
ATOM   1283  N   GLY A  85      18.637  42.120  -2.477  1.00  0.62           N  
ATOM   1284  CA  GLY A  85      17.498  41.203  -2.512  1.00  0.62           C  
ATOM   1285  C   GLY A  85      17.052  40.523  -1.202  1.00  0.62           C  
ATOM   1286  O   GLY A  85      16.128  39.698  -1.235  1.00  0.62           O  
ATOM   1287  H   GLY A  85      18.495  43.050  -2.090  1.00  0.62           H  
ATOM   1288 1HA  GLY A  85      16.653  41.737  -2.938  1.00  0.62           H  
ATOM   1289 2HA  GLY A  85      17.735  40.421  -3.228  1.00  0.62           H  
ATOM   1290  N   GLY A  86      17.657  40.827  -0.058  1.00  0.62           N  
ATOM   1291  CA  GLY A  86      17.222  40.171   1.187  1.00  0.62           C  
ATOM   1292  C   GLY A  86      16.502  41.148   2.112  1.00  0.62           C  
ATOM   1293  O   GLY A  86      16.013  42.173   1.657  1.00  0.62           O  
ATOM   1294  H   GLY A  86      18.413  41.514  -0.031  1.00  0.62           H  
ATOM   1295 1HA  GLY A  86      16.578  39.322   0.964  1.00  0.62           H  
ATOM   1296 2HA  GLY A  86      18.093  39.767   1.693  1.00  0.62           H  
ATOM   1297  N   ILE A  87      16.362  40.787   3.387  1.00  0.62           N  
ATOM   1298  CA  ILE A  87      15.772  41.688   4.406  1.00  0.62           C  
ATOM   1299  C   ILE A  87      16.561  41.734   5.724  1.00  0.62           C  
ATOM   1300  O   ILE A  87      16.812  40.708   6.355  1.00  0.62           O  
ATOM   1301  CB  ILE A  87      14.247  41.453   4.670  1.00  0.62           C  
ATOM   1302  CG1 ILE A  87      13.424  41.786   3.404  1.00  0.62           C  
ATOM   1303  CG2 ILE A  87      13.756  42.254   5.867  1.00  0.62           C  
ATOM   1304  CD1 ILE A  87      11.947  41.485   3.513  1.00  0.62           C  
ATOM   1305  H   ILE A  87      16.767  39.888   3.650  1.00  0.62           H  
ATOM   1306  HA  ILE A  87      15.814  42.701   4.000  1.00  0.62           H  
ATOM   1307  HB  ILE A  87      14.083  40.411   4.872  1.00  0.62           H  
ATOM   1308 1HG1 ILE A  87      13.549  42.850   3.186  1.00  0.62           H  
ATOM   1309 2HG1 ILE A  87      13.803  41.232   2.577  1.00  0.62           H  
ATOM   1310 1HG2 ILE A  87      12.699  42.058   6.038  1.00  0.62           H  
ATOM   1311 2HG2 ILE A  87      14.317  41.978   6.755  1.00  0.62           H  
ATOM   1312 3HG2 ILE A  87      13.902  43.301   5.664  1.00  0.62           H  
ATOM   1313 1HD1 ILE A  87      11.458  41.751   2.586  1.00  0.62           H  
ATOM   1314 2HD1 ILE A  87      11.800  40.451   3.690  1.00  0.62           H  
ATOM   1315 3HD1 ILE A  87      11.516  42.059   4.332  1.00  0.62           H  
ATOM   1316  N   GLY A  88      16.929  42.935   6.161  1.00  0.64           N  
ATOM   1317  CA  GLY A  88      17.592  43.057   7.450  1.00  0.64           C  
ATOM   1318  C   GLY A  88      16.564  43.415   8.506  1.00  0.64           C  
ATOM   1319  O   GLY A  88      15.531  44.010   8.175  1.00  0.64           O  
ATOM   1320  H   GLY A  88      16.733  43.759   5.609  1.00  0.64           H  
ATOM   1321 1HA  GLY A  88      18.047  42.109   7.712  1.00  0.64           H  
ATOM   1322 2HA  GLY A  88      18.379  43.799   7.418  1.00  0.64           H  
ATOM   1323  N   PHE A  89      16.873  43.097   9.759  1.00  0.67           N  
ATOM   1324  CA  PHE A  89      16.009  43.392  10.893  1.00  0.67           C  
ATOM   1325  C   PHE A  89      16.664  44.306  11.911  1.00  0.67           C  
ATOM   1326  O   PHE A  89      17.662  43.948  12.518  1.00  0.67           O  
ATOM   1327  CB  PHE A  89      15.594  42.095  11.543  1.00  0.67           C  
ATOM   1328  CG  PHE A  89      14.795  41.301  10.626  1.00  0.67           C  
ATOM   1329  CD1 PHE A  89      15.375  40.486   9.714  1.00  0.67           C  
ATOM   1330  CD2 PHE A  89      13.461  41.378  10.653  1.00  0.67           C  
ATOM   1331  CE1 PHE A  89      14.613  39.775   8.854  1.00  0.67           C  
ATOM   1332  CE2 PHE A  89      12.707  40.670   9.800  1.00  0.67           C  
ATOM   1333  CZ  PHE A  89      13.281  39.861   8.885  1.00  0.67           C  
ATOM   1334  H   PHE A  89      17.747  42.607   9.929  1.00  0.67           H  
ATOM   1335  HA  PHE A  89      15.125  43.887  10.519  1.00  0.67           H  
ATOM   1336 1HB  PHE A  89      16.479  41.518  11.815  1.00  0.67           H  
ATOM   1337 2HB  PHE A  89      15.011  42.293  12.444  1.00  0.67           H  
ATOM   1338  HD1 PHE A  89      16.464  40.408   9.673  1.00  0.67           H  
ATOM   1339  HD2 PHE A  89      12.987  42.023  11.381  1.00  0.67           H  
ATOM   1340  HE1 PHE A  89      15.085  39.153   8.161  1.00  0.67           H  
ATOM   1341  HE2 PHE A  89      11.658  40.760   9.868  1.00  0.67           H  
ATOM   1342  HZ  PHE A  89      12.680  39.290   8.196  1.00  0.67           H  
ATOM   1343  N   ILE A  90      16.097  45.492  12.086  1.00  0.71           N  
ATOM   1344  CA  ILE A  90      16.708  46.488  12.962  1.00  0.71           C  
ATOM   1345  C   ILE A  90      16.709  45.944  14.404  1.00  0.71           C  
ATOM   1346  O   ILE A  90      15.674  45.482  14.903  1.00  0.71           O  
ATOM   1347  CB  ILE A  90      15.919  47.797  12.888  1.00  0.71           C  
ATOM   1348  CG1 ILE A  90      15.827  48.299  11.419  1.00  0.71           C  
ATOM   1349  CG2 ILE A  90      16.611  48.806  13.698  1.00  0.71           C  
ATOM   1350  CD1 ILE A  90      17.141  48.526  10.753  1.00  0.71           C  
ATOM   1351  H   ILE A  90      15.243  45.713  11.565  1.00  0.71           H  
ATOM   1352  HA  ILE A  90      17.741  46.663  12.653  1.00  0.71           H  
ATOM   1353  HB  ILE A  90      14.914  47.645  13.268  1.00  0.71           H  
ATOM   1354 1HG1 ILE A  90      15.261  47.575  10.832  1.00  0.71           H  
ATOM   1355 2HG1 ILE A  90      15.292  49.246  11.412  1.00  0.71           H  
ATOM   1356 1HG2 ILE A  90      16.056  49.730  13.668  1.00  0.71           H  
ATOM   1357 2HG2 ILE A  90      16.693  48.464  14.721  1.00  0.71           H  
ATOM   1358 3HG2 ILE A  90      17.606  48.959  13.295  1.00  0.71           H  
ATOM   1359 1HD1 ILE A  90      16.973  48.886   9.741  1.00  0.71           H  
ATOM   1360 2HD1 ILE A  90      17.697  49.258  11.317  1.00  0.71           H  
ATOM   1361 3HD1 ILE A  90      17.695  47.598  10.718  1.00  0.71           H  
ATOM   1362  N   HIS A  91      17.853  45.977  15.092  1.00  0.76           N  
ATOM   1363  CA  HIS A  91      17.869  45.341  16.413  1.00  0.76           C  
ATOM   1364  C   HIS A  91      17.020  45.996  17.504  1.00  0.76           C  
ATOM   1365  O   HIS A  91      16.829  47.215  17.566  1.00  0.76           O  
ATOM   1366  CB  HIS A  91      19.301  45.154  16.908  1.00  0.76           C  
ATOM   1367  CG  HIS A  91      20.006  46.341  17.405  1.00  0.76           C  
ATOM   1368  ND1 HIS A  91      19.834  46.811  18.681  1.00  0.76           N  
ATOM   1369  CD2 HIS A  91      20.954  47.133  16.832  1.00  0.76           C  
ATOM   1370  CE1 HIS A  91      20.647  47.860  18.870  1.00  0.76           C  
ATOM   1371  NE2 HIS A  91      21.325  48.066  17.762  1.00  0.76           N  
ATOM   1372  H   HIS A  91      18.707  46.349  14.671  1.00  0.76           H  
ATOM   1373  HA  HIS A  91      17.474  44.350  16.305  1.00  0.76           H  
ATOM   1374 1HB  HIS A  91      19.317  44.401  17.699  1.00  0.76           H  
ATOM   1375 2HB  HIS A  91      19.893  44.761  16.084  1.00  0.76           H  
ATOM   1376  HD2 HIS A  91      21.368  47.040  15.833  1.00  0.76           H  
ATOM   1377  HE1 HIS A  91      20.750  48.443  19.786  1.00  0.76           H  
ATOM   1378  HE2 HIS A  91      22.023  48.779  17.619  1.00  0.76           H  
ATOM   1379  N   LYS A  92      16.594  45.128  18.432  1.00  0.81           N  
ATOM   1380  CA  LYS A  92      15.720  45.432  19.572  1.00  0.81           C  
ATOM   1381  C   LYS A  92      16.320  46.276  20.694  1.00  0.81           C  
ATOM   1382  O   LYS A  92      15.582  46.664  21.613  1.00  0.81           O  
ATOM   1383  CB  LYS A  92      15.204  44.146  20.222  1.00  0.81           C  
ATOM   1384  CG  LYS A  92      16.281  43.370  20.958  1.00  0.81           C  
ATOM   1385  CD  LYS A  92      15.753  42.117  21.624  1.00  0.81           C  
ATOM   1386  CE  LYS A  92      16.878  41.441  22.391  1.00  0.81           C  
ATOM   1387  NZ  LYS A  92      16.450  40.224  23.086  1.00  0.81           N  
ATOM   1388  H   LYS A  92      16.856  44.156  18.305  1.00  0.81           H  
ATOM   1389  HA  LYS A  92      14.862  45.983  19.182  1.00  0.81           H  
ATOM   1390 1HB  LYS A  92      14.421  44.394  20.936  1.00  0.81           H  
ATOM   1391 2HB  LYS A  92      14.763  43.499  19.467  1.00  0.81           H  
ATOM   1392 1HG  LYS A  92      17.073  43.094  20.258  1.00  0.81           H  
ATOM   1393 2HG  LYS A  92      16.714  44.005  21.726  1.00  0.81           H  
ATOM   1394 1HD  LYS A  92      14.950  42.376  22.314  1.00  0.81           H  
ATOM   1395 2HD  LYS A  92      15.363  41.429  20.870  1.00  0.81           H  
ATOM   1396 1HE  LYS A  92      17.655  41.182  21.695  1.00  0.81           H  
ATOM   1397 2HE  LYS A  92      17.283  42.142  23.125  1.00  0.81           H  
ATOM   1398 1HZ  LYS A  92      17.266  39.838  23.568  1.00  0.81           H  
ATOM   1399 2HZ  LYS A  92      15.735  40.449  23.761  1.00  0.81           H  
ATOM   1400 3HZ  LYS A  92      16.094  39.555  22.426  1.00  0.81           H  
ATOM   1401  N   ASN A  93      17.643  46.491  20.700  1.00  0.84           N  
ATOM   1402  CA  ASN A  93      18.236  47.196  21.819  1.00  0.84           C  
ATOM   1403  C   ASN A  93      18.314  48.700  21.556  1.00  0.84           C  
ATOM   1404  O   ASN A  93      18.786  49.469  22.394  1.00  0.84           O  
ATOM   1405  CB  ASN A  93      19.571  46.571  22.213  1.00  0.84           C  
ATOM   1406  CG  ASN A  93      19.394  45.164  22.840  1.00  0.84           C  
ATOM   1407  OD1 ASN A  93      18.424  44.900  23.561  1.00  0.84           O  
ATOM   1408  ND2 ASN A  93      20.320  44.279  22.569  1.00  0.84           N  
ATOM   1409  H   ASN A  93      18.259  46.242  19.920  1.00  0.84           H  
ATOM   1410  HA  ASN A  93      17.591  47.061  22.672  1.00  0.84           H  
ATOM   1411 1HB  ASN A  93      20.221  46.481  21.353  1.00  0.84           H  
ATOM   1412 2HB  ASN A  93      20.076  47.213  22.933  1.00  0.84           H  
ATOM   1413 1HD2 ASN A  93      20.270  43.330  22.958  1.00  0.84           H  
ATOM   1414 2HD2 ASN A  93      21.093  44.540  21.987  1.00  0.84           H  
ATOM   1415  N   MET A  94      17.773  49.139  20.419  1.00  0.86           N  
ATOM   1416  CA  MET A  94      17.719  50.560  20.110  1.00  0.86           C  
ATOM   1417  C   MET A  94      16.566  51.169  20.897  1.00  0.86           C  
ATOM   1418  O   MET A  94      15.683  50.427  21.363  1.00  0.86           O  
ATOM   1419  CB  MET A  94      17.477  50.797  18.626  1.00  0.86           C  
ATOM   1420  CG  MET A  94      18.566  50.377  17.724  1.00  0.86           C  
ATOM   1421  SD  MET A  94      18.241  50.813  16.057  1.00  0.86           S  
ATOM   1422  CE  MET A  94      19.574  50.000  15.218  1.00  0.86           C  
ATOM   1423  H   MET A  94      17.406  48.475  19.730  1.00  0.86           H  
ATOM   1424  HA  MET A  94      18.648  51.036  20.422  1.00  0.86           H  
ATOM   1425 1HB  MET A  94      16.618  50.220  18.329  1.00  0.86           H  
ATOM   1426 2HB  MET A  94      17.248  51.836  18.445  1.00  0.86           H  
ATOM   1427 1HG  MET A  94      19.518  50.802  18.031  1.00  0.86           H  
ATOM   1428 2HG  MET A  94      18.624  49.300  17.765  1.00  0.86           H  
ATOM   1429 1HE  MET A  94      19.510  50.211  14.174  1.00  0.86           H  
ATOM   1430 2HE  MET A  94      20.529  50.359  15.599  1.00  0.86           H  
ATOM   1431 3HE  MET A  94      19.494  48.931  15.372  1.00  0.86           H  
ATOM   1432  N   SER A  95      16.560  52.493  21.074  1.00  0.85           N  
ATOM   1433  CA  SER A  95      15.393  53.097  21.709  1.00  0.85           C  
ATOM   1434  C   SER A  95      14.251  52.877  20.750  1.00  0.85           C  
ATOM   1435  O   SER A  95      14.498  52.689  19.560  1.00  0.85           O  
ATOM   1436  CB  SER A  95      15.594  54.588  21.957  1.00  0.85           C  
ATOM   1437  OG  SER A  95      15.644  55.341  20.753  1.00  0.85           O  
ATOM   1438  H   SER A  95      17.323  53.064  20.743  1.00  0.85           H  
ATOM   1439  HA  SER A  95      15.180  52.590  22.651  1.00  0.85           H  
ATOM   1440 1HB  SER A  95      14.788  54.959  22.586  1.00  0.85           H  
ATOM   1441 2HB  SER A  95      16.523  54.731  22.508  1.00  0.85           H  
ATOM   1442  HG  SER A  95      15.804  56.259  21.029  1.00  0.85           H  
ATOM   1443  N   ILE A  96      13.012  52.946  21.215  1.00  0.83           N  
ATOM   1444  CA  ILE A  96      11.901  52.714  20.303  1.00  0.83           C  
ATOM   1445  C   ILE A  96      11.867  53.724  19.172  1.00  0.83           C  
ATOM   1446  O   ILE A  96      11.662  53.367  18.008  1.00  0.83           O  
ATOM   1447  CB  ILE A  96      10.561  52.731  21.042  1.00  0.83           C  
ATOM   1448  CG1 ILE A  96      10.465  51.507  21.945  1.00  0.83           C  
ATOM   1449  CG2 ILE A  96       9.457  52.759  20.045  1.00  0.83           C  
ATOM   1450  CD1 ILE A  96       9.306  51.536  22.910  1.00  0.83           C  
ATOM   1451  H   ILE A  96      12.842  53.117  22.195  1.00  0.83           H  
ATOM   1452  HA  ILE A  96      12.027  51.727  19.861  1.00  0.83           H  
ATOM   1453  HB  ILE A  96      10.490  53.611  21.679  1.00  0.83           H  
ATOM   1454 1HG1 ILE A  96      10.378  50.643  21.328  1.00  0.83           H  
ATOM   1455 2HG1 ILE A  96      11.381  51.425  22.519  1.00  0.83           H  
ATOM   1456 1HG2 ILE A  96       8.491  52.761  20.557  1.00  0.83           H  
ATOM   1457 2HG2 ILE A  96       9.542  53.654  19.433  1.00  0.83           H  
ATOM   1458 3HG2 ILE A  96       9.538  51.891  19.411  1.00  0.83           H  
ATOM   1459 1HD1 ILE A  96       9.304  50.625  23.515  1.00  0.83           H  
ATOM   1460 2HD1 ILE A  96       9.391  52.405  23.564  1.00  0.83           H  
ATOM   1461 3HD1 ILE A  96       8.378  51.596  22.354  1.00  0.83           H  
ATOM   1462  N   GLU A  97      12.073  54.993  19.503  1.00  0.79           N  
ATOM   1463  CA  GLU A  97      12.069  55.998  18.469  1.00  0.79           C  
ATOM   1464  C   GLU A  97      13.195  55.750  17.475  1.00  0.79           C  
ATOM   1465  O   GLU A  97      12.988  55.874  16.268  1.00  0.79           O  
ATOM   1466  CB  GLU A  97      12.216  57.387  19.088  1.00  0.79           C  
ATOM   1467  CG  GLU A  97      11.004  57.851  19.888  1.00  0.79           C  
ATOM   1468  CD  GLU A  97      11.218  59.184  20.569  1.00  0.79           C  
ATOM   1469  OE1 GLU A  97      12.325  59.671  20.548  1.00  0.79           O  
ATOM   1470  OE2 GLU A  97      10.273  59.711  21.110  1.00  0.79           O  
ATOM   1471  H   GLU A  97      12.241  55.239  20.465  1.00  0.79           H  
ATOM   1472  HA  GLU A  97      11.119  55.948  17.932  1.00  0.79           H  
ATOM   1473 1HB  GLU A  97      13.081  57.397  19.751  1.00  0.79           H  
ATOM   1474 2HB  GLU A  97      12.400  58.118  18.300  1.00  0.79           H  
ATOM   1475 1HG  GLU A  97      10.150  57.931  19.216  1.00  0.79           H  
ATOM   1476 2HG  GLU A  97      10.771  57.096  20.638  1.00  0.79           H  
ATOM   1477  N   ARG A  98      14.379  55.353  17.969  1.00  0.76           N  
ATOM   1478  CA  ARG A  98      15.495  55.105  17.064  1.00  0.76           C  
ATOM   1479  C   ARG A  98      15.246  53.898  16.179  1.00  0.76           C  
ATOM   1480  O   ARG A  98      15.562  53.906  14.992  1.00  0.76           O  
ATOM   1481  CB  ARG A  98      16.786  54.888  17.826  1.00  0.76           C  
ATOM   1482  CG  ARG A  98      17.984  54.623  16.938  1.00  0.76           C  
ATOM   1483  CD  ARG A  98      18.339  55.823  16.125  1.00  0.76           C  
ATOM   1484  NE  ARG A  98      19.422  55.550  15.200  1.00  0.76           N  
ATOM   1485  CZ  ARG A  98      20.732  55.631  15.470  1.00  0.76           C  
ATOM   1486  NH1 ARG A  98      21.164  55.978  16.665  1.00  0.76           N  
ATOM   1487  NH2 ARG A  98      21.576  55.354  14.501  1.00  0.76           N  
ATOM   1488  H   ARG A  98      14.537  55.244  18.972  1.00  0.76           H  
ATOM   1489  HA  ARG A  98      15.616  55.984  16.428  1.00  0.76           H  
ATOM   1490 1HB  ARG A  98      17.006  55.768  18.424  1.00  0.76           H  
ATOM   1491 2HB  ARG A  98      16.666  54.054  18.507  1.00  0.76           H  
ATOM   1492 1HG  ARG A  98      18.840  54.333  17.543  1.00  0.76           H  
ATOM   1493 2HG  ARG A  98      17.737  53.817  16.248  1.00  0.76           H  
ATOM   1494 1HD  ARG A  98      17.470  56.140  15.542  1.00  0.76           H  
ATOM   1495 2HD  ARG A  98      18.646  56.635  16.780  1.00  0.76           H  
ATOM   1496  HE  ARG A  98      19.179  55.273  14.239  1.00  0.76           H  
ATOM   1497 1HH1 ARG A  98      20.503  56.188  17.398  1.00  0.76           H  
ATOM   1498 2HH1 ARG A  98      22.155  56.032  16.846  1.00  0.76           H  
ATOM   1499 1HH2 ARG A  98      21.188  55.090  13.584  1.00  0.76           H  
ATOM   1500 2HH2 ARG A  98      22.570  55.396  14.652  1.00  0.76           H  
ATOM   1501  N   GLN A  99      14.695  52.835  16.741  1.00  0.72           N  
ATOM   1502  CA  GLN A  99      14.499  51.648  15.932  1.00  0.72           C  
ATOM   1503  C   GLN A  99      13.553  51.981  14.790  1.00  0.72           C  
ATOM   1504  O   GLN A  99      13.797  51.624  13.632  1.00  0.72           O  
ATOM   1505  CB  GLN A  99      13.934  50.516  16.765  1.00  0.72           C  
ATOM   1506  CG  GLN A  99      13.914  49.217  16.049  1.00  0.72           C  
ATOM   1507  CD  GLN A  99      13.328  48.151  16.853  1.00  0.72           C  
ATOM   1508  OE1 GLN A  99      12.479  48.404  17.714  1.00  0.72           O  
ATOM   1509  NE2 GLN A  99      13.752  46.949  16.615  1.00  0.72           N  
ATOM   1510  H   GLN A  99      14.438  52.839  17.726  1.00  0.72           H  
ATOM   1511  HA  GLN A  99      15.453  51.348  15.510  1.00  0.72           H  
ATOM   1512 1HB  GLN A  99      14.499  50.409  17.678  1.00  0.72           H  
ATOM   1513 2HB  GLN A  99      12.910  50.762  17.054  1.00  0.72           H  
ATOM   1514 1HG  GLN A  99      13.428  49.298  15.086  1.00  0.72           H  
ATOM   1515 2HG  GLN A  99      14.934  48.937  15.920  1.00  0.72           H  
ATOM   1516 1HE2 GLN A  99      13.378  46.179  17.143  1.00  0.72           H  
ATOM   1517 2HE2 GLN A  99      14.439  46.780  15.893  1.00  0.72           H  
ATOM   1518  N   ALA A 100      12.468  52.693  15.122  1.00  0.70           N  
ATOM   1519  CA  ALA A 100      11.491  53.118  14.131  1.00  0.70           C  
ATOM   1520  C   ALA A 100      12.139  54.041  13.095  1.00  0.70           C  
ATOM   1521  O   ALA A 100      11.858  53.933  11.898  1.00  0.70           O  
ATOM   1522  CB  ALA A 100      10.342  53.794  14.844  1.00  0.70           C  
ATOM   1523  H   ALA A 100      12.313  52.955  16.098  1.00  0.70           H  
ATOM   1524  HA  ALA A 100      11.123  52.238  13.610  1.00  0.70           H  
ATOM   1525 1HB  ALA A 100       9.582  54.104  14.148  1.00  0.70           H  
ATOM   1526 2HB  ALA A 100       9.923  53.087  15.550  1.00  0.70           H  
ATOM   1527 3HB  ALA A 100      10.717  54.667  15.379  1.00  0.70           H  
ATOM   1528  N   GLU A 101      13.039  54.924  13.541  1.00  0.68           N  
ATOM   1529  CA  GLU A 101      13.755  55.813  12.636  1.00  0.68           C  
ATOM   1530  C   GLU A 101      14.572  55.017  11.627  1.00  0.68           C  
ATOM   1531  O   GLU A 101      14.550  55.310  10.428  1.00  0.68           O  
ATOM   1532  CB  GLU A 101      14.686  56.740  13.421  1.00  0.68           C  
ATOM   1533  CG  GLU A 101      15.494  57.689  12.583  1.00  0.68           C  
ATOM   1534  CD  GLU A 101      16.396  58.576  13.412  1.00  0.68           C  
ATOM   1535  OE1 GLU A 101      16.290  58.574  14.616  1.00  0.68           O  
ATOM   1536  OE2 GLU A 101      17.228  59.228  12.825  1.00  0.68           O  
ATOM   1537  H   GLU A 101      13.214  55.008  14.542  1.00  0.68           H  
ATOM   1538  HA  GLU A 101      13.030  56.416  12.094  1.00  0.68           H  
ATOM   1539 1HB  GLU A 101      14.105  57.319  14.137  1.00  0.68           H  
ATOM   1540 2HB  GLU A 101      15.391  56.148  13.983  1.00  0.68           H  
ATOM   1541 1HG  GLU A 101      16.106  57.101  11.898  1.00  0.68           H  
ATOM   1542 2HG  GLU A 101      14.820  58.305  11.991  1.00  0.68           H  
ATOM   1543  N   GLU A 102      15.280  53.991  12.106  1.00  0.67           N  
ATOM   1544  CA  GLU A 102      16.110  53.201  11.210  1.00  0.67           C  
ATOM   1545  C   GLU A 102      15.226  52.473  10.198  1.00  0.67           C  
ATOM   1546  O   GLU A 102      15.567  52.416   9.015  1.00  0.67           O  
ATOM   1547  CB  GLU A 102      16.960  52.216  12.008  1.00  0.67           C  
ATOM   1548  CG  GLU A 102      18.076  52.845  12.873  1.00  0.67           C  
ATOM   1549  CD  GLU A 102      19.199  53.512  12.138  1.00  0.67           C  
ATOM   1550  OE1 GLU A 102      19.766  52.901  11.271  1.00  0.67           O  
ATOM   1551  OE2 GLU A 102      19.537  54.628  12.481  1.00  0.67           O  
ATOM   1552  H   GLU A 102      15.263  53.796  13.107  1.00  0.67           H  
ATOM   1553  HA  GLU A 102      16.774  53.869  10.673  1.00  0.67           H  
ATOM   1554 1HB  GLU A 102      16.312  51.678  12.678  1.00  0.67           H  
ATOM   1555 2HB  GLU A 102      17.411  51.502  11.344  1.00  0.67           H  
ATOM   1556 1HG  GLU A 102      17.622  53.574  13.539  1.00  0.67           H  
ATOM   1557 2HG  GLU A 102      18.488  52.080  13.475  1.00  0.67           H  
ATOM   1558  N   VAL A 103      14.053  52.011  10.627  1.00  0.67           N  
ATOM   1559  CA  VAL A 103      13.120  51.366   9.710  1.00  0.67           C  
ATOM   1560  C   VAL A 103      12.709  52.326   8.597  1.00  0.67           C  
ATOM   1561  O   VAL A 103      12.733  51.959   7.414  1.00  0.67           O  
ATOM   1562  CB  VAL A 103      11.890  50.863  10.489  1.00  0.67           C  
ATOM   1563  CG1 VAL A 103      10.791  50.438   9.588  1.00  0.67           C  
ATOM   1564  CG2 VAL A 103      12.292  49.667  11.311  1.00  0.67           C  
ATOM   1565  H   VAL A 103      13.825  52.076  11.623  1.00  0.67           H  
ATOM   1566  HA  VAL A 103      13.621  50.507   9.263  1.00  0.67           H  
ATOM   1567  HB  VAL A 103      11.525  51.650  11.118  1.00  0.67           H  
ATOM   1568 1HG1 VAL A 103       9.965  50.113  10.188  1.00  0.67           H  
ATOM   1569 2HG1 VAL A 103      10.470  51.274   8.965  1.00  0.67           H  
ATOM   1570 3HG1 VAL A 103      11.116  49.654   8.986  1.00  0.67           H  
ATOM   1571 1HG2 VAL A 103      11.436  49.325  11.846  1.00  0.67           H  
ATOM   1572 2HG2 VAL A 103      12.653  48.872  10.654  1.00  0.67           H  
ATOM   1573 3HG2 VAL A 103      13.075  49.944  12.006  1.00  0.67           H  
ATOM   1574  N   ARG A 104      12.377  53.571   8.967  1.00  0.68           N  
ATOM   1575  CA  ARG A 104      11.980  54.558   7.970  1.00  0.68           C  
ATOM   1576  C   ARG A 104      13.122  54.837   6.994  1.00  0.68           C  
ATOM   1577  O   ARG A 104      12.905  54.910   5.777  1.00  0.68           O  
ATOM   1578  CB  ARG A 104      11.609  55.884   8.635  1.00  0.68           C  
ATOM   1579  CG  ARG A 104      10.336  55.883   9.452  1.00  0.68           C  
ATOM   1580  CD  ARG A 104      10.045  57.218  10.054  1.00  0.68           C  
ATOM   1581  NE  ARG A 104       8.895  57.178  10.968  1.00  0.68           N  
ATOM   1582  CZ  ARG A 104       7.600  57.292  10.602  1.00  0.68           C  
ATOM   1583  NH1 ARG A 104       7.278  57.455   9.341  1.00  0.68           N  
ATOM   1584  NH2 ARG A 104       6.649  57.231  11.514  1.00  0.68           N  
ATOM   1585  H   ARG A 104      12.376  53.814   9.960  1.00  0.68           H  
ATOM   1586  HA  ARG A 104      11.119  54.173   7.421  1.00  0.68           H  
ATOM   1587 1HB  ARG A 104      12.415  56.186   9.300  1.00  0.68           H  
ATOM   1588 2HB  ARG A 104      11.513  56.653   7.873  1.00  0.68           H  
ATOM   1589 1HG  ARG A 104       9.498  55.569   8.831  1.00  0.68           H  
ATOM   1590 2HG  ARG A 104      10.466  55.199  10.264  1.00  0.68           H  
ATOM   1591 1HD  ARG A 104      10.917  57.550  10.618  1.00  0.68           H  
ATOM   1592 2HD  ARG A 104       9.828  57.934   9.263  1.00  0.68           H  
ATOM   1593  HE  ARG A 104       9.091  57.049  11.952  1.00  0.68           H  
ATOM   1594 1HH1 ARG A 104       7.998  57.499   8.635  1.00  0.68           H  
ATOM   1595 2HH1 ARG A 104       6.305  57.529   9.074  1.00  0.68           H  
ATOM   1596 1HH2 ARG A 104       6.888  57.098  12.486  1.00  0.68           H  
ATOM   1597 2HH2 ARG A 104       5.679  57.311  11.234  1.00  0.68           H  
ATOM   1598  N   ARG A 105      14.349  54.934   7.525  1.00  0.69           N  
ATOM   1599  CA  ARG A 105      15.527  55.194   6.708  1.00  0.69           C  
ATOM   1600  C   ARG A 105      15.803  54.066   5.720  1.00  0.69           C  
ATOM   1601  O   ARG A 105      16.225  54.320   4.591  1.00  0.69           O  
ATOM   1602  CB  ARG A 105      16.752  55.460   7.579  1.00  0.69           C  
ATOM   1603  CG  ARG A 105      16.740  56.836   8.316  1.00  0.69           C  
ATOM   1604  CD  ARG A 105      17.973  57.046   9.153  1.00  0.69           C  
ATOM   1605  NE  ARG A 105      17.939  58.312   9.942  1.00  0.69           N  
ATOM   1606  CZ  ARG A 105      18.311  59.545   9.536  1.00  0.69           C  
ATOM   1607  NH1 ARG A 105      18.763  59.827   8.346  1.00  0.69           N  
ATOM   1608  NH2 ARG A 105      18.222  60.515  10.398  1.00  0.69           N  
ATOM   1609  H   ARG A 105      14.459  54.861   8.539  1.00  0.69           H  
ATOM   1610  HA  ARG A 105      15.339  56.100   6.135  1.00  0.69           H  
ATOM   1611 1HB  ARG A 105      16.823  54.683   8.338  1.00  0.69           H  
ATOM   1612 2HB  ARG A 105      17.653  55.405   6.972  1.00  0.69           H  
ATOM   1613 1HG  ARG A 105      16.687  57.639   7.581  1.00  0.69           H  
ATOM   1614 2HG  ARG A 105      15.872  56.889   8.971  1.00  0.69           H  
ATOM   1615 1HD  ARG A 105      18.063  56.213   9.859  1.00  0.69           H  
ATOM   1616 2HD  ARG A 105      18.849  57.068   8.511  1.00  0.69           H  
ATOM   1617  HE  ARG A 105      17.614  58.275  10.918  1.00  0.69           H  
ATOM   1618 1HH1 ARG A 105      18.858  59.119   7.634  1.00  0.69           H  
ATOM   1619 2HH1 ARG A 105      19.018  60.813   8.176  1.00  0.69           H  
ATOM   1620 1HH2 ARG A 105      17.875  60.304  11.340  1.00  0.69           H  
ATOM   1621 2HH2 ARG A 105      18.523  61.457  10.118  1.00  0.69           H  
ATOM   1622  N   VAL A 106      15.537  52.813   6.100  1.00  0.72           N  
ATOM   1623  CA  VAL A 106      15.780  51.752   5.132  1.00  0.72           C  
ATOM   1624  C   VAL A 106      14.788  51.878   3.996  1.00  0.72           C  
ATOM   1625  O   VAL A 106      15.162  51.867   2.820  1.00  0.72           O  
ATOM   1626  CB  VAL A 106      15.607  50.336   5.708  1.00  0.72           C  
ATOM   1627  CG1 VAL A 106      15.762  49.303   4.557  1.00  0.72           C  
ATOM   1628  CG2 VAL A 106      16.577  50.085   6.769  1.00  0.72           C  
ATOM   1629  H   VAL A 106      15.214  52.614   7.049  1.00  0.72           H  
ATOM   1630  HA  VAL A 106      16.779  51.865   4.741  1.00  0.72           H  
ATOM   1631  HB  VAL A 106      14.600  50.239   6.116  1.00  0.72           H  
ATOM   1632 1HG1 VAL A 106      15.637  48.294   4.933  1.00  0.72           H  
ATOM   1633 2HG1 VAL A 106      15.010  49.497   3.798  1.00  0.72           H  
ATOM   1634 3HG1 VAL A 106      16.746  49.387   4.122  1.00  0.72           H  
ATOM   1635 1HG2 VAL A 106      16.432  49.100   7.160  1.00  0.72           H  
ATOM   1636 2HG2 VAL A 106      17.561  50.167   6.388  1.00  0.72           H  
ATOM   1637 3HG2 VAL A 106      16.435  50.797   7.550  1.00  0.72           H  
ATOM   1638  N   LYS A 107      13.517  52.078   4.350  1.00  0.76           N  
ATOM   1639  CA  LYS A 107      12.463  52.129   3.346  1.00  0.76           C  
ATOM   1640  C   LYS A 107      12.698  53.236   2.322  1.00  0.76           C  
ATOM   1641  O   LYS A 107      12.562  53.024   1.107  1.00  0.76           O  
ATOM   1642  CB  LYS A 107      11.109  52.389   4.052  1.00  0.76           C  
ATOM   1643  CG  LYS A 107      10.606  51.237   4.922  1.00  0.76           C  
ATOM   1644  CD  LYS A 107      10.088  50.115   4.080  1.00  0.76           C  
ATOM   1645  CE  LYS A 107       8.692  50.236   3.661  1.00  0.76           C  
ATOM   1646  NZ  LYS A 107       8.280  49.006   2.949  1.00  0.76           N  
ATOM   1647  H   LYS A 107      13.273  52.132   5.341  1.00  0.76           H  
ATOM   1648  HA  LYS A 107      12.431  51.176   2.828  1.00  0.76           H  
ATOM   1649 1HB  LYS A 107      11.198  53.267   4.691  1.00  0.76           H  
ATOM   1650 2HB  LYS A 107      10.351  52.600   3.317  1.00  0.76           H  
ATOM   1651 1HG  LYS A 107      11.435  50.871   5.519  1.00  0.76           H  
ATOM   1652 2HG  LYS A 107       9.821  51.584   5.599  1.00  0.76           H  
ATOM   1653 1HD  LYS A 107      10.619  50.196   3.168  1.00  0.76           H  
ATOM   1654 2HD  LYS A 107      10.244  49.141   4.490  1.00  0.76           H  
ATOM   1655 1HE  LYS A 107       8.051  50.387   4.519  1.00  0.76           H  
ATOM   1656 2HE  LYS A 107       8.592  51.072   2.996  1.00  0.76           H  
ATOM   1657 1HZ  LYS A 107       7.328  49.085   2.613  1.00  0.76           H  
ATOM   1658 2HZ  LYS A 107       8.857  48.864   2.147  1.00  0.76           H  
ATOM   1659 3HZ  LYS A 107       8.382  48.162   3.555  1.00  0.76           H  
ATOM   1660  N   LYS A 108      13.184  54.379   2.783  1.00  0.79           N  
ATOM   1661  CA  LYS A 108      13.369  55.522   1.906  1.00  0.79           C  
ATOM   1662  C   LYS A 108      14.710  55.560   1.181  1.00  0.79           C  
ATOM   1663  O   LYS A 108      14.971  56.506   0.437  1.00  0.79           O  
ATOM   1664  CB  LYS A 108      13.210  56.817   2.702  1.00  0.79           C  
ATOM   1665  CG  LYS A 108      11.821  57.017   3.270  1.00  0.79           C  
ATOM   1666  CD  LYS A 108      11.656  58.362   3.964  1.00  0.79           C  
ATOM   1667  CE  LYS A 108      10.284  58.436   4.607  1.00  0.79           C  
ATOM   1668  NZ  LYS A 108       9.953  59.797   5.150  1.00  0.79           N  
ATOM   1669  H   LYS A 108      13.329  54.493   3.790  1.00  0.79           H  
ATOM   1670  HA  LYS A 108      12.589  55.489   1.147  1.00  0.79           H  
ATOM   1671 1HB  LYS A 108      13.914  56.807   3.541  1.00  0.79           H  
ATOM   1672 2HB  LYS A 108      13.453  57.671   2.073  1.00  0.79           H  
ATOM   1673 1HG  LYS A 108      11.090  56.946   2.466  1.00  0.79           H  
ATOM   1674 2HG  LYS A 108      11.615  56.226   3.990  1.00  0.79           H  
ATOM   1675 1HD  LYS A 108      12.421  58.477   4.732  1.00  0.79           H  
ATOM   1676 2HD  LYS A 108      11.752  59.175   3.241  1.00  0.79           H  
ATOM   1677 1HE  LYS A 108       9.550  58.147   3.875  1.00  0.79           H  
ATOM   1678 2HE  LYS A 108      10.251  57.721   5.429  1.00  0.79           H  
ATOM   1679 1HZ  LYS A 108       9.009  59.790   5.557  1.00  0.79           H  
ATOM   1680 2HZ  LYS A 108      10.612  60.081   5.844  1.00  0.79           H  
ATOM   1681 3HZ  LYS A 108       9.938  60.489   4.386  1.00  0.79           H  
ATOM   1682  N   HIS A 109      15.580  54.572   1.392  1.00  0.82           N  
ATOM   1683  CA  HIS A 109      16.903  54.649   0.785  1.00  0.82           C  
ATOM   1684  C   HIS A 109      16.895  54.638  -0.748  1.00  0.82           C  
ATOM   1685  O   HIS A 109      17.599  55.445  -1.354  1.00  0.82           O  
ATOM   1686  CB  HIS A 109      17.826  53.540   1.256  1.00  0.82           C  
ATOM   1687  CG  HIS A 109      19.246  53.746   0.779  1.00  0.82           C  
ATOM   1688  ND1 HIS A 109      20.083  54.682   1.358  1.00  0.82           N  
ATOM   1689  CD2 HIS A 109      19.963  53.170  -0.212  1.00  0.82           C  
ATOM   1690  CE1 HIS A 109      21.253  54.661   0.753  1.00  0.82           C  
ATOM   1691  NE2 HIS A 109      21.212  53.766  -0.214  1.00  0.82           N  
ATOM   1692  H   HIS A 109      15.339  53.771   1.982  1.00  0.82           H  
ATOM   1693  HA  HIS A 109      17.363  55.587   1.090  1.00  0.82           H  
ATOM   1694 1HB  HIS A 109      17.802  53.475   2.344  1.00  0.82           H  
ATOM   1695 2HB  HIS A 109      17.478  52.618   0.865  1.00  0.82           H  
ATOM   1696  HD1 HIS A 109      19.918  55.133   2.237  1.00  0.82           H  
ATOM   1697  HD2 HIS A 109      19.735  52.399  -0.931  1.00  0.82           H  
ATOM   1698  HE1 HIS A 109      22.052  55.329   1.074  1.00  0.82           H  
ATOM   1699  N   GLU A 110      16.173  53.694  -1.382  1.00  0.84           N  
ATOM   1700  CA  GLU A 110      16.189  53.630  -2.852  1.00  0.84           C  
ATOM   1701  C   GLU A 110      14.916  53.859  -3.634  1.00  0.84           C  
ATOM   1702  O   GLU A 110      14.936  53.602  -4.839  1.00  0.84           O  
ATOM   1703  CB  GLU A 110      16.645  52.295  -3.417  1.00  0.84           C  
ATOM   1704  CG  GLU A 110      17.986  51.892  -3.185  1.00  0.84           C  
ATOM   1705  CD  GLU A 110      18.327  50.802  -4.123  1.00  0.84           C  
ATOM   1706  OE1 GLU A 110      17.449  50.355  -4.849  1.00  0.84           O  
ATOM   1707  OE2 GLU A 110      19.477  50.460  -4.196  1.00  0.84           O  
ATOM   1708  H   GLU A 110      15.614  53.049  -0.844  1.00  0.84           H  
ATOM   1709  HA  GLU A 110      16.892  54.390  -3.194  1.00  0.84           H  
ATOM   1710 1HB  GLU A 110      16.004  51.510  -3.022  1.00  0.84           H  
ATOM   1711 2HB  GLU A 110      16.508  52.310  -4.499  1.00  0.84           H  
ATOM   1712 1HG  GLU A 110      18.643  52.725  -3.321  1.00  0.84           H  
ATOM   1713 2HG  GLU A 110      18.072  51.538  -2.174  1.00  0.84           H  
ATOM   1714  N   SER A 111      13.800  54.244  -3.045  1.00  0.86           N  
ATOM   1715  CA  SER A 111      12.694  54.382  -3.981  1.00  0.86           C  
ATOM   1716  C   SER A 111      13.075  55.420  -4.996  1.00  0.86           C  
ATOM   1717  O   SER A 111      13.557  56.487  -4.639  1.00  0.86           O  
ATOM   1718  CB  SER A 111      11.396  54.819  -3.366  1.00  0.86           C  
ATOM   1719  OG  SER A 111      10.449  55.033  -4.413  1.00  0.86           O  
ATOM   1720  H   SER A 111      13.735  54.452  -2.059  1.00  0.86           H  
ATOM   1721  HA  SER A 111      12.533  53.431  -4.490  1.00  0.86           H  
ATOM   1722 1HB  SER A 111      11.026  54.065  -2.677  1.00  0.86           H  
ATOM   1723 2HB  SER A 111      11.547  55.743  -2.810  1.00  0.86           H  
ATOM   1724  HG  SER A 111       9.859  55.743  -4.100  1.00  0.86           H  
ATOM   1725  N   ALA A 112      12.790  55.165  -6.261  1.00  0.86           N  
ATOM   1726  CA  ALA A 112      13.091  56.153  -7.282  1.00  0.86           C  
ATOM   1727  C   ALA A 112      12.340  57.442  -6.986  1.00  0.86           C  
ATOM   1728  O   ALA A 112      12.767  58.530  -7.395  1.00  0.86           O  
ATOM   1729  CB  ALA A 112      12.739  55.638  -8.644  1.00  0.86           C  
ATOM   1730  H   ALA A 112      12.388  54.275  -6.508  1.00  0.86           H  
ATOM   1731  HA  ALA A 112      14.153  56.360  -7.256  1.00  0.86           H  
ATOM   1732 1HB  ALA A 112      12.991  56.392  -9.356  1.00  0.86           H  
ATOM   1733 2HB  ALA A 112      13.303  54.729  -8.848  1.00  0.86           H  
ATOM   1734 3HB  ALA A 112      11.676  55.429  -8.686  1.00  0.86           H  
ATOM   1735  N   ILE A 113      11.172  57.285  -6.333  1.00  0.86           N  
ATOM   1736  CA  ILE A 113      10.281  58.372  -5.991  1.00  0.86           C  
ATOM   1737  C   ILE A 113      10.094  58.372  -4.473  1.00  0.86           C  
ATOM   1738  O   ILE A 113       9.563  57.410  -3.904  1.00  0.86           O  
ATOM   1739  CB  ILE A 113       8.901  58.166  -6.635  1.00  0.86           C  
ATOM   1740  CG1 ILE A 113       9.033  58.028  -8.154  1.00  0.86           C  
ATOM   1741  CG2 ILE A 113       8.019  59.380  -6.287  1.00  0.86           C  
ATOM   1742  CD1 ILE A 113       7.782  57.565  -8.820  1.00  0.86           C  
ATOM   1743  H   ILE A 113      10.931  56.363  -5.980  1.00  0.86           H  
ATOM   1744  HA  ILE A 113      10.711  59.308  -6.313  1.00  0.86           H  
ATOM   1745  HB  ILE A 113       8.444  57.254  -6.251  1.00  0.86           H  
ATOM   1746 1HG1 ILE A 113       9.295  58.966  -8.571  1.00  0.86           H  
ATOM   1747 2HG1 ILE A 113       9.816  57.317  -8.379  1.00  0.86           H  
ATOM   1748 1HG2 ILE A 113       7.034  59.260  -6.732  1.00  0.86           H  
ATOM   1749 2HG2 ILE A 113       7.920  59.466  -5.203  1.00  0.86           H  
ATOM   1750 3HG2 ILE A 113       8.491  60.283  -6.674  1.00  0.86           H  
ATOM   1751 1HD1 ILE A 113       7.946  57.482  -9.895  1.00  0.86           H  
ATOM   1752 2HD1 ILE A 113       7.499  56.590  -8.427  1.00  0.86           H  
ATOM   1753 3HD1 ILE A 113       6.986  58.277  -8.628  1.00  0.86           H  
ATOM   1754  N   VAL A 114      10.479  59.432  -3.798  1.00  0.85           N  
ATOM   1755  CA  VAL A 114      10.322  59.433  -2.365  1.00  0.85           C  
ATOM   1756  C   VAL A 114       8.882  59.836  -2.132  1.00  0.85           C  
ATOM   1757  O   VAL A 114       8.468  60.901  -2.570  1.00  0.85           O  
ATOM   1758  CB  VAL A 114      11.281  60.438  -1.705  1.00  0.85           C  
ATOM   1759  CG1 VAL A 114      11.093  60.428  -0.211  1.00  0.85           C  
ATOM   1760  CG2 VAL A 114      12.702  60.121  -2.100  1.00  0.85           C  
ATOM   1761  H   VAL A 114      10.901  60.210  -4.280  1.00  0.85           H  
ATOM   1762  HA  VAL A 114      10.501  58.433  -1.969  1.00  0.85           H  
ATOM   1763  HB  VAL A 114      11.033  61.428  -2.043  1.00  0.85           H  
ATOM   1764 1HG1 VAL A 114      11.762  61.150   0.233  1.00  0.85           H  
ATOM   1765 2HG1 VAL A 114      10.084  60.677   0.012  1.00  0.85           H  
ATOM   1766 3HG1 VAL A 114      11.321  59.438   0.182  1.00  0.85           H  
ATOM   1767 1HG2 VAL A 114      13.380  60.847  -1.648  1.00  0.85           H  
ATOM   1768 2HG2 VAL A 114      12.964  59.118  -1.758  1.00  0.85           H  
ATOM   1769 3HG2 VAL A 114      12.793  60.169  -3.191  1.00  0.85           H  
ATOM   1770  N   ARG A 115       8.107  58.980  -1.469  1.00  0.84           N  
ATOM   1771  CA  ARG A 115       6.668  59.221  -1.274  1.00  0.84           C  
ATOM   1772  C   ARG A 115       6.336  59.969   0.009  1.00  0.84           C  
ATOM   1773  O   ARG A 115       5.175  60.191   0.344  1.00  0.84           O  
ATOM   1774  CB  ARG A 115       5.930  57.906  -1.304  1.00  0.84           C  
ATOM   1775  CG  ARG A 115       5.932  57.240  -2.659  1.00  0.84           C  
ATOM   1776  CD  ARG A 115       5.209  55.975  -2.618  1.00  0.84           C  
ATOM   1777  NE  ARG A 115       5.183  55.312  -3.915  1.00  0.84           N  
ATOM   1778  CZ  ARG A 115       4.286  55.646  -4.863  1.00  0.84           C  
ATOM   1779  NH1 ARG A 115       3.435  56.630  -4.582  1.00  0.84           N  
ATOM   1780  NH2 ARG A 115       4.254  55.024  -6.034  1.00  0.84           N  
ATOM   1781  H   ARG A 115       8.513  58.116  -1.138  1.00  0.84           H  
ATOM   1782  HA  ARG A 115       6.311  59.825  -2.111  1.00  0.84           H  
ATOM   1783 1HB  ARG A 115       6.375  57.215  -0.589  1.00  0.84           H  
ATOM   1784 2HB  ARG A 115       4.892  58.064  -1.010  1.00  0.84           H  
ATOM   1785 1HG  ARG A 115       5.455  57.894  -3.390  1.00  0.84           H  
ATOM   1786 2HG  ARG A 115       6.962  57.037  -2.967  1.00  0.84           H  
ATOM   1787 1HD  ARG A 115       5.714  55.333  -1.908  1.00  0.84           H  
ATOM   1788 2HD  ARG A 115       4.182  56.135  -2.293  1.00  0.84           H  
ATOM   1789  HE  ARG A 115       5.860  54.542  -4.095  1.00  0.84           H  
ATOM   1790 1HH1 ARG A 115       3.483  57.089  -3.683  1.00  0.84           H  
ATOM   1791 2HH1 ARG A 115       2.723  56.971  -5.238  1.00  0.84           H  
ATOM   1792 1HH2 ARG A 115       4.909  54.278  -6.243  1.00  0.84           H  
ATOM   1793 2HH2 ARG A 115       3.573  55.296  -6.724  1.00  0.84           H  
ATOM   1794  N   ASP A 116       7.375  60.320   0.726  1.00  0.82           N  
ATOM   1795  CA  ASP A 116       7.302  61.055   1.971  1.00  0.82           C  
ATOM   1796  C   ASP A 116       8.599  61.850   2.150  1.00  0.82           C  
ATOM   1797  O   ASP A 116       9.373  61.583   3.083  1.00  0.82           O  
ATOM   1798  CB  ASP A 116       7.102  60.086   3.131  1.00  0.82           C  
ATOM   1799  CG  ASP A 116       6.804  60.750   4.500  1.00  0.82           C  
ATOM   1800  OD1 ASP A 116       6.242  61.807   4.535  1.00  0.82           O  
ATOM   1801  OD2 ASP A 116       7.257  60.201   5.504  1.00  0.82           O  
ATOM   1802  H   ASP A 116       8.280  60.073   0.359  1.00  0.82           H  
ATOM   1803  HA  ASP A 116       6.455  61.739   1.941  1.00  0.82           H  
ATOM   1804 1HB  ASP A 116       6.256  59.437   2.894  1.00  0.82           H  
ATOM   1805 2HB  ASP A 116       7.949  59.461   3.205  1.00  0.82           H  
ATOM   1806  N   PRO A 117       8.908  62.787   1.233  1.00  0.80           N  
ATOM   1807  CA  PRO A 117      10.119  63.560   1.233  1.00  0.80           C  
ATOM   1808  C   PRO A 117      10.091  64.549   2.356  1.00  0.80           C  
ATOM   1809  O   PRO A 117       9.031  65.015   2.766  1.00  0.80           O  
ATOM   1810  CB  PRO A 117      10.082  64.268  -0.124  1.00  0.80           C  
ATOM   1811  CG  PRO A 117       8.607  64.397  -0.435  1.00  0.80           C  
ATOM   1812  CD  PRO A 117       7.976  63.139   0.134  1.00  0.80           C  
ATOM   1813  HA  PRO A 117      10.986  62.904   1.330  1.00  0.80           H  
ATOM   1814 1HB  PRO A 117      10.595  65.241  -0.046  1.00  0.80           H  
ATOM   1815 2HB  PRO A 117      10.626  63.676  -0.872  1.00  0.80           H  
ATOM   1816 1HG  PRO A 117       8.209  65.310   0.029  1.00  0.80           H  
ATOM   1817 2HG  PRO A 117       8.459  64.507  -1.520  1.00  0.80           H  
ATOM   1818 1HD  PRO A 117       6.967  63.356   0.502  1.00  0.80           H  
ATOM   1819 2HD  PRO A 117       7.981  62.387  -0.644  1.00  0.80           H  
ATOM   1820  N   VAL A 118      11.259  64.920   2.803  1.00  0.77           N  
ATOM   1821  CA  VAL A 118      11.390  65.980   3.764  1.00  0.77           C  
ATOM   1822  C   VAL A 118      11.192  67.275   3.024  1.00  0.77           C  
ATOM   1823  O   VAL A 118      11.763  67.452   1.956  1.00  0.77           O  
ATOM   1824  CB  VAL A 118      12.768  65.916   4.408  1.00  0.77           C  
ATOM   1825  CG1 VAL A 118      12.976  67.075   5.299  1.00  0.77           C  
ATOM   1826  CG2 VAL A 118      12.878  64.650   5.190  1.00  0.77           C  
ATOM   1827  H   VAL A 118      12.094  64.477   2.448  1.00  0.77           H  
ATOM   1828  HA  VAL A 118      10.620  65.877   4.529  1.00  0.77           H  
ATOM   1829  HB  VAL A 118      13.519  65.932   3.631  1.00  0.77           H  
ATOM   1830 1HG1 VAL A 118      13.955  67.014   5.734  1.00  0.77           H  
ATOM   1831 2HG1 VAL A 118      12.892  67.994   4.721  1.00  0.77           H  
ATOM   1832 3HG1 VAL A 118      12.227  67.075   6.088  1.00  0.77           H  
ATOM   1833 1HG2 VAL A 118      13.849  64.592   5.628  1.00  0.77           H  
ATOM   1834 2HG2 VAL A 118      12.122  64.640   5.973  1.00  0.77           H  
ATOM   1835 3HG2 VAL A 118      12.726  63.801   4.534  1.00  0.77           H  
ATOM   1836  N   THR A 119      10.349  68.154   3.532  1.00  0.74           N  
ATOM   1837  CA  THR A 119      10.132  69.401   2.819  1.00  0.74           C  
ATOM   1838  C   THR A 119      10.515  70.577   3.670  1.00  0.74           C  
ATOM   1839  O   THR A 119      10.607  70.476   4.897  1.00  0.74           O  
ATOM   1840  CB  THR A 119       8.665  69.560   2.407  1.00  0.74           C  
ATOM   1841  OG1 THR A 119       7.844  69.681   3.580  1.00  0.74           O  
ATOM   1842  CG2 THR A 119       8.223  68.366   1.629  1.00  0.74           C  
ATOM   1843  H   THR A 119       9.874  67.964   4.403  1.00  0.74           H  
ATOM   1844  HA  THR A 119      10.750  69.422   1.920  1.00  0.74           H  
ATOM   1845  HB  THR A 119       8.555  70.452   1.789  1.00  0.74           H  
ATOM   1846  HG1 THR A 119       7.915  70.580   3.924  1.00  0.74           H  
ATOM   1847 1HG2 THR A 119       7.189  68.508   1.359  1.00  0.74           H  
ATOM   1848 2HG2 THR A 119       8.834  68.264   0.741  1.00  0.74           H  
ATOM   1849 3HG2 THR A 119       8.318  67.470   2.233  1.00  0.74           H  
ATOM   1850  N   VAL A 120      10.677  71.704   3.007  1.00  0.72           N  
ATOM   1851  CA  VAL A 120      10.997  72.960   3.652  1.00  0.72           C  
ATOM   1852  C   VAL A 120       9.942  73.953   3.197  1.00  0.72           C  
ATOM   1853  O   VAL A 120       9.149  73.611   2.318  1.00  0.72           O  
ATOM   1854  CB  VAL A 120      12.430  73.349   3.282  1.00  0.72           C  
ATOM   1855  CG1 VAL A 120      13.365  72.253   3.760  1.00  0.72           C  
ATOM   1856  CG2 VAL A 120      12.527  73.518   1.850  1.00  0.72           C  
ATOM   1857  H   VAL A 120      10.596  71.675   1.985  1.00  0.72           H  
ATOM   1858  HA  VAL A 120      10.934  72.843   4.734  1.00  0.72           H  
ATOM   1859  HB  VAL A 120      12.700  74.276   3.775  1.00  0.72           H  
ATOM   1860 1HG1 VAL A 120      14.367  72.463   3.527  1.00  0.72           H  
ATOM   1861 2HG1 VAL A 120      13.251  72.176   4.822  1.00  0.72           H  
ATOM   1862 3HG1 VAL A 120      13.109  71.317   3.297  1.00  0.72           H  
ATOM   1863 1HG2 VAL A 120      13.540  73.791   1.574  1.00  0.72           H  
ATOM   1864 2HG2 VAL A 120      12.253  72.593   1.349  1.00  0.72           H  
ATOM   1865 3HG2 VAL A 120      11.846  74.303   1.577  1.00  0.72           H  
ATOM   1866  N   THR A 121       9.855  75.120   3.826  1.00  0.71           N  
ATOM   1867  CA  THR A 121       8.826  76.075   3.419  1.00  0.71           C  
ATOM   1868  C   THR A 121       9.458  77.465   3.287  1.00  0.71           C  
ATOM   1869  O   THR A 121      10.553  77.670   3.815  1.00  0.71           O  
ATOM   1870  CB  THR A 121       7.697  76.124   4.489  1.00  0.71           C  
ATOM   1871  OG1 THR A 121       8.190  76.745   5.677  1.00  0.71           O  
ATOM   1872  CG2 THR A 121       7.233  74.724   4.854  1.00  0.71           C  
ATOM   1873  H   THR A 121      10.513  75.371   4.559  1.00  0.71           H  
ATOM   1874  HA  THR A 121       8.421  75.762   2.463  1.00  0.71           H  
ATOM   1875  HB  THR A 121       6.848  76.668   4.117  1.00  0.71           H  
ATOM   1876  HG1 THR A 121       8.251  77.706   5.518  1.00  0.71           H  
ATOM   1877 1HG2 THR A 121       6.444  74.793   5.601  1.00  0.71           H  
ATOM   1878 2HG2 THR A 121       6.853  74.232   3.976  1.00  0.71           H  
ATOM   1879 3HG2 THR A 121       8.057  74.149   5.261  1.00  0.71           H  
ATOM   1880  N   PRO A 122       8.809  78.454   2.651  1.00  0.71           N  
ATOM   1881  CA  PRO A 122       9.288  79.813   2.585  1.00  0.71           C  
ATOM   1882  C   PRO A 122       9.549  80.278   3.996  1.00  0.71           C  
ATOM   1883  O   PRO A 122       8.831  79.896   4.922  1.00  0.71           O  
ATOM   1884  CB  PRO A 122       8.134  80.553   1.911  1.00  0.71           C  
ATOM   1885  CG  PRO A 122       7.478  79.501   1.067  1.00  0.71           C  
ATOM   1886  CD  PRO A 122       7.564  78.228   1.892  1.00  0.71           C  
ATOM   1887  HA  PRO A 122      10.202  79.853   1.974  1.00  0.71           H  
ATOM   1888 1HB  PRO A 122       7.462  80.981   2.669  1.00  0.71           H  
ATOM   1889 2HB  PRO A 122       8.522  81.394   1.315  1.00  0.71           H  
ATOM   1890 1HG  PRO A 122       6.435  79.784   0.824  1.00  0.71           H  
ATOM   1891 2HG  PRO A 122       8.021  79.430   0.116  1.00  0.71           H  
ATOM   1892 1HD  PRO A 122       6.689  78.176   2.541  1.00  0.71           H  
ATOM   1893 2HD  PRO A 122       7.633  77.371   1.230  1.00  0.71           H  
ATOM   1894  N   SER A 123      10.614  81.059   4.139  1.00  0.71           N  
ATOM   1895  CA  SER A 123      11.145  81.603   5.394  1.00  0.71           C  
ATOM   1896  C   SER A 123      12.143  80.640   6.057  1.00  0.71           C  
ATOM   1897  O   SER A 123      12.914  81.063   6.921  1.00  0.71           O  
ATOM   1898  CB  SER A 123      10.048  82.013   6.374  1.00  0.71           C  
ATOM   1899  OG  SER A 123       9.584  80.942   7.140  1.00  0.71           O  
ATOM   1900  H   SER A 123      11.110  81.309   3.299  1.00  0.71           H  
ATOM   1901  HA  SER A 123      11.688  82.512   5.152  1.00  0.71           H  
ATOM   1902 1HB  SER A 123      10.434  82.788   7.032  1.00  0.71           H  
ATOM   1903 2HB  SER A 123       9.215  82.448   5.821  1.00  0.71           H  
ATOM   1904  HG  SER A 123       9.208  80.325   6.502  1.00  0.71           H  
ATOM   1905  N   THR A 124      12.153  79.358   5.646  1.00  0.72           N  
ATOM   1906  CA  THR A 124      13.108  78.391   6.196  1.00  0.72           C  
ATOM   1907  C   THR A 124      14.494  78.928   5.935  1.00  0.72           C  
ATOM   1908  O   THR A 124      14.785  79.365   4.821  1.00  0.72           O  
ATOM   1909  CB  THR A 124      12.949  76.976   5.560  1.00  0.72           C  
ATOM   1910  OG1 THR A 124      11.616  76.485   5.809  1.00  0.72           O  
ATOM   1911  CG2 THR A 124      13.982  75.983   6.120  1.00  0.72           C  
ATOM   1912  H   THR A 124      11.491  79.028   4.944  1.00  0.72           H  
ATOM   1913  HA  THR A 124      12.969  78.313   7.277  1.00  0.72           H  
ATOM   1914  HB  THR A 124      13.091  77.058   4.485  1.00  0.72           H  
ATOM   1915  HG1 THR A 124      10.986  77.123   5.410  1.00  0.72           H  
ATOM   1916 1HG2 THR A 124      13.853  75.012   5.660  1.00  0.72           H  
ATOM   1917 2HG2 THR A 124      14.987  76.346   5.913  1.00  0.72           H  
ATOM   1918 3HG2 THR A 124      13.848  75.891   7.199  1.00  0.72           H  
ATOM   1919  N   LYS A 125      15.352  78.929   6.948  1.00  0.72           N  
ATOM   1920  CA  LYS A 125      16.691  79.470   6.764  1.00  0.72           C  
ATOM   1921  C   LYS A 125      17.610  78.519   6.049  1.00  0.72           C  
ATOM   1922  O   LYS A 125      17.492  77.304   6.191  1.00  0.72           O  
ATOM   1923  CB  LYS A 125      17.325  79.858   8.093  1.00  0.72           C  
ATOM   1924  CG  LYS A 125      16.632  80.965   8.857  1.00  0.72           C  
ATOM   1925  CD  LYS A 125      16.789  82.276   8.097  1.00  0.72           C  
ATOM   1926  CE  LYS A 125      16.328  83.476   8.905  1.00  0.72           C  
ATOM   1927  NZ  LYS A 125      16.480  84.735   8.135  1.00  0.72           N  
ATOM   1928  H   LYS A 125      15.086  78.532   7.858  1.00  0.72           H  
ATOM   1929  HA  LYS A 125      16.614  80.372   6.166  1.00  0.72           H  
ATOM   1930 1HB  LYS A 125      17.363  78.988   8.737  1.00  0.72           H  
ATOM   1931 2HB  LYS A 125      18.350  80.186   7.911  1.00  0.72           H  
ATOM   1932 1HG  LYS A 125      15.568  80.728   8.956  1.00  0.72           H  
ATOM   1933 2HG  LYS A 125      17.066  81.064   9.851  1.00  0.72           H  
ATOM   1934 1HD  LYS A 125      17.840  82.411   7.828  1.00  0.72           H  
ATOM   1935 2HD  LYS A 125      16.216  82.225   7.175  1.00  0.72           H  
ATOM   1936 1HE  LYS A 125      15.284  83.353   9.189  1.00  0.72           H  
ATOM   1937 2HE  LYS A 125      16.937  83.543   9.808  1.00  0.72           H  
ATOM   1938 1HZ  LYS A 125      16.187  85.522   8.690  1.00  0.72           H  
ATOM   1939 2HZ  LYS A 125      17.478  84.853   7.854  1.00  0.72           H  
ATOM   1940 3HZ  LYS A 125      15.916  84.681   7.305  1.00  0.72           H  
ATOM   1941  N   ILE A 126      18.571  79.065   5.338  1.00  0.74           N  
ATOM   1942  CA  ILE A 126      19.565  78.233   4.698  1.00  0.74           C  
ATOM   1943  C   ILE A 126      20.334  77.426   5.725  1.00  0.74           C  
ATOM   1944  O   ILE A 126      20.571  76.241   5.501  1.00  0.74           O  
ATOM   1945  CB  ILE A 126      20.461  79.021   3.753  1.00  0.74           C  
ATOM   1946  CG1 ILE A 126      19.617  79.449   2.519  1.00  0.74           C  
ATOM   1947  CG2 ILE A 126      21.677  78.223   3.365  1.00  0.74           C  
ATOM   1948  CD1 ILE A 126      20.283  80.434   1.606  1.00  0.74           C  
ATOM   1949  H   ILE A 126      18.595  80.079   5.229  1.00  0.74           H  
ATOM   1950  HA  ILE A 126      19.048  77.531   4.077  1.00  0.74           H  
ATOM   1951  HB  ILE A 126      20.754  79.912   4.250  1.00  0.74           H  
ATOM   1952 1HG1 ILE A 126      19.374  78.581   1.937  1.00  0.74           H  
ATOM   1953 2HG1 ILE A 126      18.692  79.901   2.882  1.00  0.74           H  
ATOM   1954 1HG2 ILE A 126      22.295  78.814   2.707  1.00  0.74           H  
ATOM   1955 2HG2 ILE A 126      22.235  77.971   4.257  1.00  0.74           H  
ATOM   1956 3HG2 ILE A 126      21.374  77.320   2.864  1.00  0.74           H  
ATOM   1957 1HD1 ILE A 126      19.607  80.679   0.788  1.00  0.74           H  
ATOM   1958 2HD1 ILE A 126      20.513  81.314   2.151  1.00  0.74           H  
ATOM   1959 3HD1 ILE A 126      21.199  80.006   1.207  1.00  0.74           H  
ATOM   1960  N   ILE A 127      20.683  77.993   6.882  1.00  0.75           N  
ATOM   1961  CA  ILE A 127      21.358  77.151   7.862  1.00  0.75           C  
ATOM   1962  C   ILE A 127      20.498  75.934   8.228  1.00  0.75           C  
ATOM   1963  O   ILE A 127      21.031  74.859   8.525  1.00  0.75           O  
ATOM   1964  CB  ILE A 127      21.702  77.937   9.139  1.00  0.75           C  
ATOM   1965  CG1 ILE A 127      22.665  77.111   9.986  1.00  0.75           C  
ATOM   1966  CG2 ILE A 127      20.458  78.317   9.940  1.00  0.75           C  
ATOM   1967  CD1 ILE A 127      24.004  76.867   9.307  1.00  0.75           C  
ATOM   1968  H   ILE A 127      20.525  78.985   7.070  1.00  0.75           H  
ATOM   1969  HA  ILE A 127      22.285  76.793   7.426  1.00  0.75           H  
ATOM   1970  HB  ILE A 127      22.173  78.833   8.873  1.00  0.75           H  
ATOM   1971 1HG1 ILE A 127      22.842  77.629  10.926  1.00  0.75           H  
ATOM   1972 2HG1 ILE A 127      22.206  76.145  10.202  1.00  0.75           H  
ATOM   1973 1HG2 ILE A 127      20.760  78.890  10.813  1.00  0.75           H  
ATOM   1974 2HG2 ILE A 127      19.808  78.922   9.323  1.00  0.75           H  
ATOM   1975 3HG2 ILE A 127      19.930  77.434  10.271  1.00  0.75           H  
ATOM   1976 1HD1 ILE A 127      24.641  76.273   9.962  1.00  0.75           H  
ATOM   1977 2HD1 ILE A 127      23.845  76.330   8.371  1.00  0.75           H  
ATOM   1978 3HD1 ILE A 127      24.489  77.817   9.101  1.00  0.75           H  
ATOM   1979  N   GLU A 128      19.169  76.093   8.206  1.00  0.78           N  
ATOM   1980  CA  GLU A 128      18.283  74.990   8.506  1.00  0.78           C  
ATOM   1981  C   GLU A 128      18.305  74.003   7.354  1.00  0.78           C  
ATOM   1982  O   GLU A 128      18.371  72.802   7.571  1.00  0.78           O  
ATOM   1983  CB  GLU A 128      16.853  75.483   8.792  1.00  0.78           C  
ATOM   1984  CG  GLU A 128      16.701  76.258  10.105  1.00  0.78           C  
ATOM   1985  CD  GLU A 128      15.314  76.855  10.319  1.00  0.78           C  
ATOM   1986  OE1 GLU A 128      14.829  77.574   9.458  1.00  0.78           O  
ATOM   1987  OE2 GLU A 128      14.739  76.585  11.346  1.00  0.78           O  
ATOM   1988  H   GLU A 128      18.782  76.987   7.942  1.00  0.78           H  
ATOM   1989  HA  GLU A 128      18.650  74.481   9.398  1.00  0.78           H  
ATOM   1990 1HB  GLU A 128      16.509  76.117   7.998  1.00  0.78           H  
ATOM   1991 2HB  GLU A 128      16.177  74.629   8.830  1.00  0.78           H  
ATOM   1992 1HG  GLU A 128      16.918  75.583  10.931  1.00  0.78           H  
ATOM   1993 2HG  GLU A 128      17.439  77.053  10.128  1.00  0.78           H  
ATOM   1994  N   LEU A 129      18.350  74.500   6.117  1.00  0.82           N  
ATOM   1995  CA  LEU A 129      18.344  73.602   4.966  1.00  0.82           C  
ATOM   1996  C   LEU A 129      19.603  72.747   4.972  1.00  0.82           C  
ATOM   1997  O   LEU A 129      19.576  71.550   4.671  1.00  0.82           O  
ATOM   1998  CB  LEU A 129      18.380  74.397   3.663  1.00  0.82           C  
ATOM   1999  CG  LEU A 129      17.202  75.268   3.369  1.00  0.82           C  
ATOM   2000  CD1 LEU A 129      17.476  76.026   2.141  1.00  0.82           C  
ATOM   2001  CD2 LEU A 129      16.013  74.470   3.245  1.00  0.82           C  
ATOM   2002  H   LEU A 129      18.314  75.513   5.993  1.00  0.82           H  
ATOM   2003  HA  LEU A 129      17.464  72.960   5.013  1.00  0.82           H  
ATOM   2004 1HB  LEU A 129      19.262  75.030   3.676  1.00  0.82           H  
ATOM   2005 2HB  LEU A 129      18.481  73.695   2.840  1.00  0.82           H  
ATOM   2006  HG  LEU A 129      17.074  75.978   4.177  1.00  0.82           H  
ATOM   2007 1HD1 LEU A 129      16.690  76.659   1.946  1.00  0.82           H  
ATOM   2008 2HD1 LEU A 129      18.360  76.602   2.254  1.00  0.82           H  
ATOM   2009 3HD1 LEU A 129      17.600  75.331   1.331  1.00  0.82           H  
ATOM   2010 1HD2 LEU A 129      15.158  75.111   3.039  1.00  0.82           H  
ATOM   2011 2HD2 LEU A 129      16.137  73.755   2.437  1.00  0.82           H  
ATOM   2012 3HD2 LEU A 129      15.863  73.948   4.188  1.00  0.82           H  
ATOM   2013  N   LEU A 130      20.717  73.374   5.335  1.00  0.87           N  
ATOM   2014  CA  LEU A 130      22.001  72.703   5.359  1.00  0.87           C  
ATOM   2015  C   LEU A 130      22.034  71.636   6.457  1.00  0.87           C  
ATOM   2016  O   LEU A 130      22.477  70.501   6.221  1.00  0.87           O  
ATOM   2017  CB  LEU A 130      23.085  73.764   5.591  1.00  0.87           C  
ATOM   2018  CG  LEU A 130      23.291  74.783   4.424  1.00  0.87           C  
ATOM   2019  CD1 LEU A 130      24.214  75.914   4.876  1.00  0.87           C  
ATOM   2020  CD2 LEU A 130      23.872  74.077   3.230  1.00  0.87           C  
ATOM   2021  H   LEU A 130      20.664  74.366   5.566  1.00  0.87           H  
ATOM   2022  HA  LEU A 130      22.161  72.224   4.395  1.00  0.87           H  
ATOM   2023 1HB  LEU A 130      22.816  74.336   6.479  1.00  0.87           H  
ATOM   2024 2HB  LEU A 130      24.030  73.263   5.776  1.00  0.87           H  
ATOM   2025  HG  LEU A 130      22.334  75.212   4.149  1.00  0.87           H  
ATOM   2026 1HD1 LEU A 130      24.344  76.626   4.058  1.00  0.87           H  
ATOM   2027 2HD1 LEU A 130      23.775  76.423   5.726  1.00  0.87           H  
ATOM   2028 3HD1 LEU A 130      25.181  75.507   5.157  1.00  0.87           H  
ATOM   2029 1HD2 LEU A 130      24.004  74.796   2.425  1.00  0.87           H  
ATOM   2030 2HD2 LEU A 130      24.835  73.646   3.493  1.00  0.87           H  
ATOM   2031 3HD2 LEU A 130      23.196  73.288   2.913  1.00  0.87           H  
ATOM   2032  N   GLN A 131      21.499  71.971   7.638  1.00  0.93           N  
ATOM   2033  CA  GLN A 131      21.474  71.017   8.737  1.00  0.93           C  
ATOM   2034  C   GLN A 131      20.517  69.879   8.435  1.00  0.93           C  
ATOM   2035  O   GLN A 131      20.839  68.713   8.661  1.00  0.93           O  
ATOM   2036  CB  GLN A 131      21.082  71.725  10.033  1.00  0.93           C  
ATOM   2037  CG  GLN A 131      21.116  70.861  11.301  1.00  0.93           C  
ATOM   2038  CD  GLN A 131      22.511  70.295  11.675  1.00  0.93           C  
ATOM   2039  OE1 GLN A 131      23.584  70.850  11.354  1.00  0.93           O  
ATOM   2040  NE2 GLN A 131      22.490  69.175  12.396  1.00  0.93           N  
ATOM   2041  H   GLN A 131      21.145  72.917   7.796  1.00  0.93           H  
ATOM   2042  HA  GLN A 131      22.467  70.594   8.854  1.00  0.93           H  
ATOM   2043 1HB  GLN A 131      21.739  72.583  10.184  1.00  0.93           H  
ATOM   2044 2HB  GLN A 131      20.068  72.118   9.923  1.00  0.93           H  
ATOM   2045 1HG  GLN A 131      20.760  71.459  12.135  1.00  0.93           H  
ATOM   2046 2HG  GLN A 131      20.442  70.012  11.150  1.00  0.93           H  
ATOM   2047 1HE2 GLN A 131      23.341  68.747  12.694  1.00  0.93           H  
ATOM   2048 2HE2 GLN A 131      21.587  68.749  12.656  1.00  0.93           H  
ATOM   2049  N   MET A 132      19.351  70.200   7.876  1.00  1.01           N  
ATOM   2050  CA  MET A 132      18.387  69.178   7.539  1.00  1.01           C  
ATOM   2051  C   MET A 132      18.967  68.213   6.541  1.00  1.01           C  
ATOM   2052  O   MET A 132      18.797  67.004   6.672  1.00  1.01           O  
ATOM   2053  CB  MET A 132      17.108  69.788   6.976  1.00  1.01           C  
ATOM   2054  CG  MET A 132      16.248  70.546   7.948  1.00  1.01           C  
ATOM   2055  SD  MET A 132      14.919  71.387   7.099  1.00  1.01           S  
ATOM   2056  CE  MET A 132      14.019  69.953   6.536  1.00  1.01           C  
ATOM   2057  H   MET A 132      19.124  71.173   7.694  1.00  1.01           H  
ATOM   2058  HA  MET A 132      18.141  68.619   8.446  1.00  1.01           H  
ATOM   2059 1HB  MET A 132      17.377  70.486   6.179  1.00  1.01           H  
ATOM   2060 2HB  MET A 132      16.495  69.019   6.533  1.00  1.01           H  
ATOM   2061 1HG  MET A 132      15.816  69.855   8.665  1.00  1.01           H  
ATOM   2062 2HG  MET A 132      16.829  71.267   8.501  1.00  1.01           H  
ATOM   2063 1HE  MET A 132      13.131  70.253   5.986  1.00  1.01           H  
ATOM   2064 2HE  MET A 132      14.666  69.365   5.890  1.00  1.01           H  
ATOM   2065 3HE  MET A 132      13.716  69.353   7.392  1.00  1.01           H  
ATOM   2066  N   ALA A 133      19.685  68.726   5.543  1.00  1.09           N  
ATOM   2067  CA  ALA A 133      20.244  67.841   4.537  1.00  1.09           C  
ATOM   2068  C   ALA A 133      21.156  66.822   5.197  1.00  1.09           C  
ATOM   2069  O   ALA A 133      21.056  65.611   4.916  1.00  1.09           O  
ATOM   2070  CB  ALA A 133      20.996  68.673   3.512  1.00  1.09           C  
ATOM   2071  H   ALA A 133      19.808  69.735   5.447  1.00  1.09           H  
ATOM   2072  HA  ALA A 133      19.440  67.306   4.047  1.00  1.09           H  
ATOM   2073 1HB  ALA A 133      21.412  68.032   2.753  1.00  1.09           H  
ATOM   2074 2HB  ALA A 133      20.311  69.384   3.052  1.00  1.09           H  
ATOM   2075 3HB  ALA A 133      21.799  69.215   4.007  1.00  1.09           H  
ATOM   2076  N   ARG A 134      21.973  67.284   6.153  1.00  1.17           N  
ATOM   2077  CA  ARG A 134      22.874  66.416   6.889  1.00  1.17           C  
ATOM   2078  C   ARG A 134      22.146  65.387   7.763  1.00  1.17           C  
ATOM   2079  O   ARG A 134      22.551  64.228   7.842  1.00  1.17           O  
ATOM   2080  CB  ARG A 134      23.819  67.247   7.748  1.00  1.17           C  
ATOM   2081  CG  ARG A 134      24.896  68.012   6.966  1.00  1.17           C  
ATOM   2082  CD  ARG A 134      25.951  68.578   7.869  1.00  1.17           C  
ATOM   2083  NE  ARG A 134      25.461  69.687   8.692  1.00  1.17           N  
ATOM   2084  CZ  ARG A 134      25.513  70.987   8.326  1.00  1.17           C  
ATOM   2085  NH1 ARG A 134      26.051  71.324   7.170  1.00  1.17           N  
ATOM   2086  NH2 ARG A 134      25.036  71.918   9.135  1.00  1.17           N  
ATOM   2087  H   ARG A 134      21.995  68.294   6.343  1.00  1.17           H  
ATOM   2088  HA  ARG A 134      23.478  65.870   6.161  1.00  1.17           H  
ATOM   2089 1HB  ARG A 134      23.242  67.983   8.305  1.00  1.17           H  
ATOM   2090 2HB  ARG A 134      24.315  66.608   8.472  1.00  1.17           H  
ATOM   2091 1HG  ARG A 134      25.372  67.341   6.253  1.00  1.17           H  
ATOM   2092 2HG  ARG A 134      24.427  68.837   6.429  1.00  1.17           H  
ATOM   2093 1HD  ARG A 134      26.309  67.796   8.537  1.00  1.17           H  
ATOM   2094 2HD  ARG A 134      26.780  68.945   7.267  1.00  1.17           H  
ATOM   2095  HE  ARG A 134      25.042  69.471   9.591  1.00  1.17           H  
ATOM   2096 1HH1 ARG A 134      26.415  70.608   6.558  1.00  1.17           H  
ATOM   2097 2HH1 ARG A 134      26.119  72.294   6.906  1.00  1.17           H  
ATOM   2098 1HH2 ARG A 134      24.620  71.641  10.035  1.00  1.17           H  
ATOM   2099 2HH2 ARG A 134      25.072  72.889   8.872  1.00  1.17           H  
ATOM   2100  N   GLU A 135      21.050  65.809   8.401  1.00  1.24           N  
ATOM   2101  CA  GLU A 135      20.300  64.920   9.286  1.00  1.24           C  
ATOM   2102  C   GLU A 135      19.451  63.889   8.545  1.00  1.24           C  
ATOM   2103  O   GLU A 135      19.263  62.764   9.031  1.00  1.24           O  
ATOM   2104  CB  GLU A 135      19.393  65.730  10.227  1.00  1.24           C  
ATOM   2105  CG  GLU A 135      20.150  66.579  11.257  1.00  1.24           C  
ATOM   2106  CD  GLU A 135      19.255  67.352  12.206  1.00  1.24           C  
ATOM   2107  OE1 GLU A 135      18.054  67.233  12.122  1.00  1.24           O  
ATOM   2108  OE2 GLU A 135      19.794  68.092  13.005  1.00  1.24           O  
ATOM   2109  H   GLU A 135      20.762  66.782   8.299  1.00  1.24           H  
ATOM   2110  HA  GLU A 135      21.019  64.376   9.898  1.00  1.24           H  
ATOM   2111 1HB  GLU A 135      18.770  66.403   9.630  1.00  1.24           H  
ATOM   2112 2HB  GLU A 135      18.725  65.056  10.760  1.00  1.24           H  
ATOM   2113 1HG  GLU A 135      20.790  65.921  11.842  1.00  1.24           H  
ATOM   2114 2HG  GLU A 135      20.793  67.273  10.727  1.00  1.24           H  
ATOM   2115  N   TYR A 136      18.936  64.257   7.376  1.00  1.27           N  
ATOM   2116  CA  TYR A 136      18.023  63.378   6.668  1.00  1.27           C  
ATOM   2117  C   TYR A 136      18.612  62.593   5.486  1.00  1.27           C  
ATOM   2118  O   TYR A 136      18.011  61.602   5.072  1.00  1.27           O  
ATOM   2119  CB  TYR A 136      16.810  64.170   6.211  1.00  1.27           C  
ATOM   2120  CG  TYR A 136      15.979  64.740   7.308  1.00  1.27           C  
ATOM   2121  CD1 TYR A 136      15.901  66.101   7.466  1.00  1.27           C  
ATOM   2122  CD2 TYR A 136      15.279  63.902   8.151  1.00  1.27           C  
ATOM   2123  CE1 TYR A 136      15.128  66.638   8.459  1.00  1.27           C  
ATOM   2124  CE2 TYR A 136      14.498  64.436   9.149  1.00  1.27           C  
ATOM   2125  CZ  TYR A 136      14.421  65.804   9.302  1.00  1.27           C  
ATOM   2126  OH  TYR A 136      13.639  66.343  10.296  1.00  1.27           O  
ATOM   2127  H   TYR A 136      19.121  65.195   7.018  1.00  1.27           H  
ATOM   2128  HA  TYR A 136      17.666  62.638   7.383  1.00  1.27           H  
ATOM   2129 1HB  TYR A 136      17.139  65.003   5.583  1.00  1.27           H  
ATOM   2130 2HB  TYR A 136      16.173  63.527   5.626  1.00  1.27           H  
ATOM   2131  HD1 TYR A 136      16.443  66.747   6.797  1.00  1.27           H  
ATOM   2132  HD2 TYR A 136      15.341  62.822   8.022  1.00  1.27           H  
ATOM   2133  HE1 TYR A 136      15.065  67.710   8.577  1.00  1.27           H  
ATOM   2134  HE2 TYR A 136      13.940  63.780   9.815  1.00  1.27           H  
ATOM   2135  HH  TYR A 136      13.277  65.636  10.836  1.00  1.27           H  
ATOM   2136  N   GLY A 137      19.774  62.984   4.951  1.00  1.25           N  
ATOM   2137  CA  GLY A 137      20.325  62.263   3.794  1.00  1.25           C  
ATOM   2138  C   GLY A 137      19.828  62.822   2.460  1.00  1.25           C  
ATOM   2139  O   GLY A 137      19.682  62.096   1.475  1.00  1.25           O  
ATOM   2140  H   GLY A 137      20.265  63.810   5.293  1.00  1.25           H  
ATOM   2141 1HA  GLY A 137      21.412  62.325   3.825  1.00  1.25           H  
ATOM   2142 2HA  GLY A 137      20.065  61.209   3.867  1.00  1.25           H  
ATOM   2143  N   PHE A 138      19.535  64.110   2.461  1.00  1.18           N  
ATOM   2144  CA  PHE A 138      19.046  64.827   1.291  1.00  1.18           C  
ATOM   2145  C   PHE A 138      20.104  65.713   0.680  1.00  1.18           C  
ATOM   2146  O   PHE A 138      21.061  66.114   1.332  1.00  1.18           O  
ATOM   2147  CB  PHE A 138      17.778  65.620   1.614  1.00  1.18           C  
ATOM   2148  CG  PHE A 138      16.519  64.774   1.691  1.00  1.18           C  
ATOM   2149  CD1 PHE A 138      16.230  64.064   2.794  1.00  1.18           C  
ATOM   2150  CD2 PHE A 138      15.606  64.745   0.632  1.00  1.18           C  
ATOM   2151  CE1 PHE A 138      15.080  63.300   2.884  1.00  1.18           C  
ATOM   2152  CE2 PHE A 138      14.442  63.991   0.706  1.00  1.18           C  
ATOM   2153  CZ  PHE A 138      14.184  63.261   1.837  1.00  1.18           C  
ATOM   2154  H   PHE A 138      19.728  64.627   3.318  1.00  1.18           H  
ATOM   2155  HA  PHE A 138      18.768  64.089   0.538  1.00  1.18           H  
ATOM   2156 1HB  PHE A 138      17.908  66.107   2.570  1.00  1.18           H  
ATOM   2157 2HB  PHE A 138      17.625  66.395   0.873  1.00  1.18           H  
ATOM   2158  HD1 PHE A 138      16.934  64.091   3.591  1.00  1.18           H  
ATOM   2159  HD2 PHE A 138      15.818  65.330  -0.265  1.00  1.18           H  
ATOM   2160  HE1 PHE A 138      14.885  62.723   3.787  1.00  1.18           H  
ATOM   2161  HE2 PHE A 138      13.742  63.977  -0.130  1.00  1.18           H  
ATOM   2162  HZ  PHE A 138      13.283  62.656   1.910  1.00  1.18           H  
ATOM   2163  N   SER A 139      19.943  65.959  -0.601  1.00  1.08           N  
ATOM   2164  CA  SER A 139      20.806  66.831  -1.374  1.00  1.08           C  
ATOM   2165  C   SER A 139      19.924  67.850  -2.062  1.00  1.08           C  
ATOM   2166  O   SER A 139      20.147  68.204  -3.227  1.00  1.08           O  
ATOM   2167  CB  SER A 139      21.621  66.022  -2.371  1.00  1.08           C  
ATOM   2168  OG  SER A 139      20.788  65.234  -3.198  1.00  1.08           O  
ATOM   2169  H   SER A 139      19.145  65.548  -1.062  1.00  1.08           H  
ATOM   2170  HA  SER A 139      21.486  67.357  -0.702  1.00  1.08           H  
ATOM   2171 1HB  SER A 139      22.209  66.703  -2.985  1.00  1.08           H  
ATOM   2172 2HB  SER A 139      22.320  65.380  -1.834  1.00  1.08           H  
ATOM   2173  HG  SER A 139      20.476  64.510  -2.635  1.00  1.08           H  
ATOM   2174  N   GLY A 140      18.887  68.261  -1.327  1.00  0.97           N  
ATOM   2175  CA  GLY A 140      17.864  69.203  -1.762  1.00  0.97           C  
ATOM   2176  C   GLY A 140      16.502  68.840  -1.192  1.00  0.97           C  
ATOM   2177  O   GLY A 140      16.280  67.691  -0.812  1.00  0.97           O  
ATOM   2178  H   GLY A 140      18.821  67.903  -0.385  1.00  0.97           H  
ATOM   2179 1HA  GLY A 140      18.135  70.221  -1.477  1.00  0.97           H  
ATOM   2180 2HA  GLY A 140      17.793  69.153  -2.838  1.00  0.97           H  
ATOM   2181  N   PHE A 141      15.594  69.815  -1.142  1.00  0.88           N  
ATOM   2182  CA  PHE A 141      14.255  69.580  -0.622  1.00  0.88           C  
ATOM   2183  C   PHE A 141      13.173  70.251  -1.483  1.00  0.88           C  
ATOM   2184  O   PHE A 141      13.376  71.345  -2.010  1.00  0.88           O  
ATOM   2185  CB  PHE A 141      14.100  70.156   0.785  1.00  0.88           C  
ATOM   2186  CG  PHE A 141      15.049  69.641   1.793  1.00  0.88           C  
ATOM   2187  CD1 PHE A 141      16.192  70.344   2.115  1.00  0.88           C  
ATOM   2188  CD2 PHE A 141      14.829  68.437   2.400  1.00  0.88           C  
ATOM   2189  CE1 PHE A 141      17.054  69.837   3.047  1.00  0.88           C  
ATOM   2190  CE2 PHE A 141      15.688  67.940   3.313  1.00  0.88           C  
ATOM   2191  CZ  PHE A 141      16.778  68.627   3.637  1.00  0.88           C  
ATOM   2192  H   PHE A 141      15.848  70.722  -1.518  1.00  0.88           H  
ATOM   2193  HA  PHE A 141      14.112  68.508  -0.565  1.00  0.88           H  
ATOM   2194 1HB  PHE A 141      14.212  71.233   0.739  1.00  0.88           H  
ATOM   2195 2HB  PHE A 141      13.088  69.951   1.142  1.00  0.88           H  
ATOM   2196  HD1 PHE A 141      16.392  71.301   1.632  1.00  0.88           H  
ATOM   2197  HD2 PHE A 141      13.964  67.877   2.135  1.00  0.88           H  
ATOM   2198  HE1 PHE A 141      17.954  70.384   3.319  1.00  0.88           H  
ATOM   2199  HE2 PHE A 141      15.505  66.982   3.784  1.00  0.88           H  
ATOM   2200  HZ  PHE A 141      17.429  68.211   4.356  1.00  0.88           H  
ATOM   2201  N   PRO A 142      12.000  69.640  -1.665  1.00  0.81           N  
ATOM   2202  CA  PRO A 142      10.835  70.285  -2.231  1.00  0.81           C  
ATOM   2203  C   PRO A 142      10.494  71.449  -1.310  1.00  0.81           C  
ATOM   2204  O   PRO A 142      10.628  71.288  -0.088  1.00  0.81           O  
ATOM   2205  CB  PRO A 142       9.787  69.188  -2.140  1.00  0.81           C  
ATOM   2206  CG  PRO A 142      10.585  67.879  -2.101  1.00  0.81           C  
ATOM   2207  CD  PRO A 142      11.839  68.211  -1.370  1.00  0.81           C  
ATOM   2208  HA  PRO A 142      11.023  70.615  -3.261  1.00  0.81           H  
ATOM   2209 1HB  PRO A 142       9.196  69.358  -1.244  1.00  0.81           H  
ATOM   2210 2HB  PRO A 142       9.104  69.255  -2.993  1.00  0.81           H  
ATOM   2211 1HG  PRO A 142      10.005  67.106  -1.583  1.00  0.81           H  
ATOM   2212 2HG  PRO A 142      10.789  67.487  -3.080  1.00  0.81           H  
ATOM   2213 1HD  PRO A 142      11.724  68.046  -0.308  1.00  0.81           H  
ATOM   2214 2HD  PRO A 142      12.649  67.614  -1.812  1.00  0.81           H  
ATOM   2215  N   VAL A 143      10.027  72.572  -1.848  1.00  0.78           N  
ATOM   2216  CA  VAL A 143       9.654  73.679  -0.977  1.00  0.78           C  
ATOM   2217  C   VAL A 143       8.144  73.867  -1.101  1.00  0.78           C  
ATOM   2218  O   VAL A 143       7.616  74.040  -2.216  1.00  0.78           O  
ATOM   2219  CB  VAL A 143      10.354  74.999  -1.343  1.00  0.78           C  
ATOM   2220  CG1 VAL A 143       9.947  76.060  -0.305  1.00  0.78           C  
ATOM   2221  CG2 VAL A 143      11.852  74.809  -1.456  1.00  0.78           C  
ATOM   2222  H   VAL A 143       9.939  72.689  -2.853  1.00  0.78           H  
ATOM   2223  HA  VAL A 143       9.897  73.428   0.048  1.00  0.78           H  
ATOM   2224  HB  VAL A 143       9.978  75.340  -2.297  1.00  0.78           H  
ATOM   2225 1HG1 VAL A 143      10.385  77.013  -0.526  1.00  0.78           H  
ATOM   2226 2HG1 VAL A 143       8.884  76.153  -0.290  1.00  0.78           H  
ATOM   2227 3HG1 VAL A 143      10.285  75.749   0.673  1.00  0.78           H  
ATOM   2228 1HG2 VAL A 143      12.321  75.742  -1.729  1.00  0.78           H  
ATOM   2229 2HG2 VAL A 143      12.254  74.481  -0.558  1.00  0.78           H  
ATOM   2230 3HG2 VAL A 143      12.056  74.080  -2.202  1.00  0.78           H  
ATOM   2231  N   VAL A 144       7.448  73.821   0.029  1.00  0.76           N  
ATOM   2232  CA  VAL A 144       5.997  73.914   0.027  1.00  0.76           C  
ATOM   2233  C   VAL A 144       5.417  74.969   0.951  1.00  0.76           C  
ATOM   2234  O   VAL A 144       6.049  75.412   1.905  1.00  0.76           O  
ATOM   2235  CB  VAL A 144       5.372  72.567   0.470  1.00  0.76           C  
ATOM   2236  CG1 VAL A 144       5.724  71.437  -0.459  1.00  0.76           C  
ATOM   2237  CG2 VAL A 144       5.855  72.254   1.860  1.00  0.76           C  
ATOM   2238  H   VAL A 144       7.952  73.705   0.908  1.00  0.76           H  
ATOM   2239  HA  VAL A 144       5.690  74.140  -0.984  1.00  0.76           H  
ATOM   2240  HB  VAL A 144       4.297  72.663   0.474  1.00  0.76           H  
ATOM   2241 1HG1 VAL A 144       5.259  70.519  -0.104  1.00  0.76           H  
ATOM   2242 2HG1 VAL A 144       5.336  71.670  -1.425  1.00  0.76           H  
ATOM   2243 3HG1 VAL A 144       6.805  71.301  -0.501  1.00  0.76           H  
ATOM   2244 1HG2 VAL A 144       5.411  71.319   2.202  1.00  0.76           H  
ATOM   2245 2HG2 VAL A 144       6.940  72.164   1.860  1.00  0.76           H  
ATOM   2246 3HG2 VAL A 144       5.560  73.058   2.522  1.00  0.76           H  
ATOM   2247  N   GLU A 145       4.168  75.312   0.691  1.00  0.76           N  
ATOM   2248  CA  GLU A 145       3.387  76.159   1.580  1.00  0.76           C  
ATOM   2249  C   GLU A 145       2.024  75.507   1.693  1.00  0.76           C  
ATOM   2250  O   GLU A 145       1.359  75.270   0.691  1.00  0.76           O  
ATOM   2251  CB  GLU A 145       3.283  77.587   1.043  1.00  0.76           C  
ATOM   2252  CG  GLU A 145       2.512  78.545   1.936  1.00  0.76           C  
ATOM   2253  CD  GLU A 145       2.496  79.964   1.430  1.00  0.76           C  
ATOM   2254  OE1 GLU A 145       3.106  80.230   0.423  1.00  0.76           O  
ATOM   2255  OE2 GLU A 145       1.875  80.786   2.063  1.00  0.76           O  
ATOM   2256  H   GLU A 145       3.749  74.942  -0.164  1.00  0.76           H  
ATOM   2257  HA  GLU A 145       3.850  76.180   2.567  1.00  0.76           H  
ATOM   2258 1HB  GLU A 145       4.285  77.994   0.907  1.00  0.76           H  
ATOM   2259 2HB  GLU A 145       2.794  77.568   0.070  1.00  0.76           H  
ATOM   2260 1HG  GLU A 145       1.488  78.199   1.999  1.00  0.76           H  
ATOM   2261 2HG  GLU A 145       2.939  78.520   2.937  1.00  0.76           H  
ATOM   2262  N   GLN A 146       1.624  75.144   2.907  1.00  0.76           N  
ATOM   2263  CA  GLN A 146       0.367  74.414   3.131  1.00  0.76           C  
ATOM   2264  C   GLN A 146       0.322  73.115   2.299  1.00  0.76           C  
ATOM   2265  O   GLN A 146      -0.748  72.625   1.948  1.00  0.76           O  
ATOM   2266  CB  GLN A 146      -0.837  75.293   2.760  1.00  0.76           C  
ATOM   2267  CG  GLN A 146      -0.922  76.595   3.532  1.00  0.76           C  
ATOM   2268  CD  GLN A 146      -2.114  77.438   3.114  1.00  0.76           C  
ATOM   2269  OE1 GLN A 146      -3.239  76.942   2.987  1.00  0.76           O  
ATOM   2270  NE2 GLN A 146      -1.869  78.725   2.884  1.00  0.76           N  
ATOM   2271  H   GLN A 146       2.207  75.374   3.699  1.00  0.76           H  
ATOM   2272  HA  GLN A 146       0.303  74.145   4.186  1.00  0.76           H  
ATOM   2273 1HB  GLN A 146      -0.830  75.526   1.698  1.00  0.76           H  
ATOM   2274 2HB  GLN A 146      -1.753  74.738   2.953  1.00  0.76           H  
ATOM   2275 1HG  GLN A 146      -1.024  76.365   4.590  1.00  0.76           H  
ATOM   2276 2HG  GLN A 146      -0.023  77.172   3.366  1.00  0.76           H  
ATOM   2277 1HE2 GLN A 146      -2.609  79.335   2.600  1.00  0.76           H  
ATOM   2278 2HE2 GLN A 146      -0.936  79.089   2.987  1.00  0.76           H  
ATOM   2279  N   GLY A 147       1.502  72.566   2.001  1.00  0.75           N  
ATOM   2280  CA  GLY A 147       1.671  71.343   1.220  1.00  0.75           C  
ATOM   2281  C   GLY A 147       1.760  71.583  -0.301  1.00  0.75           C  
ATOM   2282  O   GLY A 147       2.095  70.655  -1.049  1.00  0.75           O  
ATOM   2283  H   GLY A 147       2.330  73.035   2.336  1.00  0.75           H  
ATOM   2284 1HA  GLY A 147       2.574  70.834   1.554  1.00  0.75           H  
ATOM   2285 2HA  GLY A 147       0.839  70.672   1.428  1.00  0.75           H  
ATOM   2286  N   GLU A 148       1.459  72.806  -0.756  1.00  0.73           N  
ATOM   2287  CA  GLU A 148       1.470  73.140  -2.183  1.00  0.73           C  
ATOM   2288  C   GLU A 148       2.866  73.491  -2.612  1.00  0.73           C  
ATOM   2289  O   GLU A 148       3.565  74.208  -1.903  1.00  0.73           O  
ATOM   2290  CB  GLU A 148       0.518  74.306  -2.504  1.00  0.73           C  
ATOM   2291  CG  GLU A 148       0.419  74.662  -4.015  1.00  0.73           C  
ATOM   2292  CD  GLU A 148      -0.559  75.793  -4.331  1.00  0.73           C  
ATOM   2293  OE1 GLU A 148      -1.272  76.206  -3.448  1.00  0.73           O  
ATOM   2294  OE2 GLU A 148      -0.568  76.267  -5.464  1.00  0.73           O  
ATOM   2295  H   GLU A 148       1.213  73.544  -0.098  1.00  0.73           H  
ATOM   2296  HA  GLU A 148       1.151  72.281  -2.750  1.00  0.73           H  
ATOM   2297 1HB  GLU A 148      -0.480  74.067  -2.148  1.00  0.73           H  
ATOM   2298 2HB  GLU A 148       0.851  75.195  -1.972  1.00  0.73           H  
ATOM   2299 1HG  GLU A 148       1.401  74.958  -4.370  1.00  0.73           H  
ATOM   2300 2HG  GLU A 148       0.122  73.764  -4.567  1.00  0.73           H  
ATOM   2301  N   LEU A 149       3.319  73.004  -3.754  1.00  0.71           N  
ATOM   2302  CA  LEU A 149       4.659  73.440  -4.126  1.00  0.71           C  
ATOM   2303  C   LEU A 149       4.751  74.914  -4.410  1.00  0.71           C  
ATOM   2304  O   LEU A 149       3.914  75.481  -5.109  1.00  0.71           O  
ATOM   2305  CB  LEU A 149       5.184  72.682  -5.331  1.00  0.71           C  
ATOM   2306  CG  LEU A 149       5.541  71.305  -5.037  1.00  0.71           C  
ATOM   2307  CD1 LEU A 149       5.891  70.600  -6.299  1.00  0.71           C  
ATOM   2308  CD2 LEU A 149       6.728  71.366  -4.071  1.00  0.71           C  
ATOM   2309  H   LEU A 149       2.743  72.394  -4.347  1.00  0.71           H  
ATOM   2310  HA  LEU A 149       5.324  73.229  -3.293  1.00  0.71           H  
ATOM   2311 1HB  LEU A 149       4.419  72.675  -6.106  1.00  0.71           H  
ATOM   2312 2HB  LEU A 149       6.069  73.195  -5.711  1.00  0.71           H  
ATOM   2313  HG  LEU A 149       4.696  70.794  -4.577  1.00  0.71           H  
ATOM   2314 1HD1 LEU A 149       6.145  69.582  -6.078  1.00  0.71           H  
ATOM   2315 2HD1 LEU A 149       5.049  70.629  -6.952  1.00  0.71           H  
ATOM   2316 3HD1 LEU A 149       6.720  71.094  -6.776  1.00  0.71           H  
ATOM   2317 1HD2 LEU A 149       7.048  70.393  -3.786  1.00  0.71           H  
ATOM   2318 2HD2 LEU A 149       7.556  71.895  -4.547  1.00  0.71           H  
ATOM   2319 3HD2 LEU A 149       6.451  71.905  -3.204  1.00  0.71           H  
ATOM   2320  N   VAL A 150       5.809  75.523  -3.902  1.00  0.69           N  
ATOM   2321  CA  VAL A 150       6.097  76.912  -4.196  1.00  0.69           C  
ATOM   2322  C   VAL A 150       7.446  76.976  -4.884  1.00  0.69           C  
ATOM   2323  O   VAL A 150       7.801  77.985  -5.499  1.00  0.69           O  
ATOM   2324  CB  VAL A 150       6.063  77.773  -2.930  1.00  0.69           C  
ATOM   2325  CG1 VAL A 150       4.676  77.749  -2.318  1.00  0.69           C  
ATOM   2326  CG2 VAL A 150       7.024  77.252  -1.962  1.00  0.69           C  
ATOM   2327  H   VAL A 150       6.438  74.997  -3.296  1.00  0.69           H  
ATOM   2328  HA  VAL A 150       5.337  77.297  -4.871  1.00  0.69           H  
ATOM   2329  HB  VAL A 150       6.310  78.800  -3.186  1.00  0.69           H  
ATOM   2330 1HG1 VAL A 150       4.668  78.374  -1.426  1.00  0.69           H  
ATOM   2331 2HG1 VAL A 150       3.954  78.135  -3.035  1.00  0.69           H  
ATOM   2332 3HG1 VAL A 150       4.407  76.728  -2.048  1.00  0.69           H  
ATOM   2333 1HG2 VAL A 150       6.985  77.851  -1.089  1.00  0.69           H  
ATOM   2334 2HG2 VAL A 150       6.750  76.250  -1.717  1.00  0.69           H  
ATOM   2335 3HG2 VAL A 150       8.020  77.271  -2.381  1.00  0.69           H  
ATOM   2336  N   GLY A 151       8.162  75.852  -4.833  1.00  0.69           N  
ATOM   2337  CA  GLY A 151       9.450  75.742  -5.493  1.00  0.69           C  
ATOM   2338  C   GLY A 151      10.267  74.535  -5.027  1.00  0.69           C  
ATOM   2339  O   GLY A 151       9.732  73.628  -4.388  1.00  0.69           O  
ATOM   2340  H   GLY A 151       7.826  75.083  -4.257  1.00  0.69           H  
ATOM   2341 1HA  GLY A 151       9.300  75.699  -6.569  1.00  0.69           H  
ATOM   2342 2HA  GLY A 151      10.007  76.649  -5.309  1.00  0.69           H  
ATOM   2343  N   ILE A 152      11.550  74.511  -5.396  1.00  0.72           N  
ATOM   2344  CA  ILE A 152      12.477  73.439  -4.988  1.00  0.72           C  
ATOM   2345  C   ILE A 152      13.847  74.033  -4.683  1.00  0.72           C  
ATOM   2346  O   ILE A 152      14.291  74.963  -5.366  1.00  0.72           O  
ATOM   2347  CB  ILE A 152      12.696  72.357  -6.081  1.00  0.72           C  
ATOM   2348  CG1 ILE A 152      13.510  71.138  -5.505  1.00  0.72           C  
ATOM   2349  CG2 ILE A 152      13.476  72.948  -7.208  1.00  0.72           C  
ATOM   2350  CD1 ILE A 152      13.520  69.895  -6.383  1.00  0.72           C  
ATOM   2351  H   ILE A 152      11.861  75.284  -5.983  1.00  0.72           H  
ATOM   2352  HA  ILE A 152      12.098  72.952  -4.095  1.00  0.72           H  
ATOM   2353  HB  ILE A 152      11.745  72.004  -6.449  1.00  0.72           H  
ATOM   2354 1HG1 ILE A 152      14.543  71.439  -5.363  1.00  0.72           H  
ATOM   2355 2HG1 ILE A 152      13.094  70.870  -4.539  1.00  0.72           H  
ATOM   2356 1HG2 ILE A 152      13.633  72.199  -7.985  1.00  0.72           H  
ATOM   2357 2HG2 ILE A 152      12.929  73.762  -7.601  1.00  0.72           H  
ATOM   2358 3HG2 ILE A 152      14.445  73.299  -6.843  1.00  0.72           H  
ATOM   2359 1HD1 ILE A 152      14.107  69.117  -5.898  1.00  0.72           H  
ATOM   2360 2HD1 ILE A 152      12.519  69.544  -6.531  1.00  0.72           H  
ATOM   2361 3HD1 ILE A 152      13.964  70.131  -7.351  1.00  0.72           H  
ATOM   2362  N   VAL A 153      14.534  73.492  -3.679  1.00  0.76           N  
ATOM   2363  CA  VAL A 153      15.907  73.915  -3.448  1.00  0.76           C  
ATOM   2364  C   VAL A 153      16.789  72.701  -3.561  1.00  0.76           C  
ATOM   2365  O   VAL A 153      16.528  71.682  -2.919  1.00  0.76           O  
ATOM   2366  CB  VAL A 153      16.087  74.538  -2.047  1.00  0.76           C  
ATOM   2367  CG1 VAL A 153      15.678  73.548  -0.930  1.00  0.76           C  
ATOM   2368  CG2 VAL A 153      17.532  74.933  -1.859  1.00  0.76           C  
ATOM   2369  H   VAL A 153      14.119  72.754  -3.105  1.00  0.76           H  
ATOM   2370  HA  VAL A 153      16.209  74.639  -4.209  1.00  0.76           H  
ATOM   2371  HB  VAL A 153      15.451  75.414  -1.977  1.00  0.76           H  
ATOM   2372 1HG1 VAL A 153      15.807  74.019   0.039  1.00  0.76           H  
ATOM   2373 2HG1 VAL A 153      14.638  73.267  -1.054  1.00  0.76           H  
ATOM   2374 3HG1 VAL A 153      16.305  72.663  -0.980  1.00  0.76           H  
ATOM   2375 1HG2 VAL A 153      17.652  75.387  -0.900  1.00  0.76           H  
ATOM   2376 2HG2 VAL A 153      18.174  74.056  -1.923  1.00  0.76           H  
ATOM   2377 3HG2 VAL A 153      17.809  75.641  -2.635  1.00  0.76           H  
ATOM   2378  N   THR A 154      17.886  72.808  -4.296  1.00  0.81           N  
ATOM   2379  CA  THR A 154      18.755  71.656  -4.417  1.00  0.81           C  
ATOM   2380  C   THR A 154      20.108  71.901  -3.768  1.00  0.81           C  
ATOM   2381  O   THR A 154      20.475  73.047  -3.503  1.00  0.81           O  
ATOM   2382  CB  THR A 154      18.905  71.259  -5.896  1.00  0.81           C  
ATOM   2383  OG1 THR A 154      19.605  72.281  -6.608  1.00  0.81           O  
ATOM   2384  CG2 THR A 154      17.503  71.096  -6.515  1.00  0.81           C  
ATOM   2385  H   THR A 154      18.083  73.657  -4.840  1.00  0.81           H  
ATOM   2386  HA  THR A 154      18.294  70.832  -3.926  1.00  0.81           H  
ATOM   2387  HB  THR A 154      19.455  70.322  -5.969  1.00  0.81           H  
ATOM   2388  HG1 THR A 154      19.084  73.124  -6.578  1.00  0.81           H  
ATOM   2389 1HG2 THR A 154      17.592  70.812  -7.563  1.00  0.81           H  
ATOM   2390 2HG2 THR A 154      16.951  70.330  -5.979  1.00  0.81           H  
ATOM   2391 3HG2 THR A 154      16.965  72.042  -6.445  1.00  0.81           H  
ATOM   2392  N   GLY A 155      20.898  70.841  -3.591  1.00  0.87           N  
ATOM   2393  CA  GLY A 155      22.244  70.981  -3.046  1.00  0.87           C  
ATOM   2394  C   GLY A 155      23.064  71.976  -3.860  1.00  0.87           C  
ATOM   2395  O   GLY A 155      23.897  72.697  -3.316  1.00  0.87           O  
ATOM   2396  H   GLY A 155      20.550  69.907  -3.784  1.00  0.87           H  
ATOM   2397 1HA  GLY A 155      22.189  71.302  -2.011  1.00  0.87           H  
ATOM   2398 2HA  GLY A 155      22.734  70.007  -3.052  1.00  0.87           H  
ATOM   2399  N   ARG A 156      22.805  72.037  -5.165  1.00  0.93           N  
ATOM   2400  CA  ARG A 156      23.489  72.951  -6.066  1.00  0.93           C  
ATOM   2401  C   ARG A 156      23.130  74.415  -5.786  1.00  0.93           C  
ATOM   2402  O   ARG A 156      23.918  75.319  -6.056  1.00  0.93           O  
ATOM   2403  CB  ARG A 156      23.141  72.610  -7.504  1.00  0.93           C  
ATOM   2404  CG  ARG A 156      23.721  71.288  -7.994  1.00  0.93           C  
ATOM   2405  CD  ARG A 156      23.356  71.010  -9.405  1.00  0.93           C  
ATOM   2406  NE  ARG A 156      23.847  69.710  -9.850  1.00  0.93           N  
ATOM   2407  CZ  ARG A 156      25.097  69.477 -10.309  1.00  0.93           C  
ATOM   2408  NH1 ARG A 156      25.977  70.459 -10.365  1.00  0.93           N  
ATOM   2409  NH2 ARG A 156      25.433  68.264 -10.707  1.00  0.93           N  
ATOM   2410  H   ARG A 156      22.096  71.423  -5.541  1.00  0.93           H  
ATOM   2411  HA  ARG A 156      24.562  72.822  -5.933  1.00  0.93           H  
ATOM   2412 1HB  ARG A 156      22.058  72.563  -7.611  1.00  0.93           H  
ATOM   2413 2HB  ARG A 156      23.501  73.399  -8.163  1.00  0.93           H  
ATOM   2414 1HG  ARG A 156      24.806  71.314  -7.917  1.00  0.93           H  
ATOM   2415 2HG  ARG A 156      23.332  70.475  -7.378  1.00  0.93           H  
ATOM   2416 1HD  ARG A 156      22.270  71.012  -9.505  1.00  0.93           H  
ATOM   2417 2HD  ARG A 156      23.781  71.775 -10.051  1.00  0.93           H  
ATOM   2418  HE  ARG A 156      23.195  68.904  -9.810  1.00  0.93           H  
ATOM   2419 1HH1 ARG A 156      25.718  71.388 -10.063  1.00  0.93           H  
ATOM   2420 2HH1 ARG A 156      26.908  70.282 -10.711  1.00  0.93           H  
ATOM   2421 1HH2 ARG A 156      24.725  67.509 -10.689  1.00  0.93           H  
ATOM   2422 2HH2 ARG A 156      26.357  68.078 -11.054  1.00  0.93           H  
ATOM   2423  N   ASP A 157      21.952  74.662  -5.216  1.00  1.00           N  
ATOM   2424  CA  ASP A 157      21.509  76.026  -4.972  1.00  1.00           C  
ATOM   2425  C   ASP A 157      22.087  76.445  -3.632  1.00  1.00           C  
ATOM   2426  O   ASP A 157      22.509  77.591  -3.432  1.00  1.00           O  
ATOM   2427  CB  ASP A 157      19.982  76.069  -4.946  1.00  1.00           C  
ATOM   2428  CG  ASP A 157      19.363  75.643  -6.268  1.00  1.00           C  
ATOM   2429  OD1 ASP A 157      19.709  76.192  -7.289  1.00  1.00           O  
ATOM   2430  OD2 ASP A 157      18.521  74.748  -6.239  1.00  1.00           O  
ATOM   2431  H   ASP A 157      21.353  73.898  -4.932  1.00  1.00           H  
ATOM   2432  HA  ASP A 157      21.887  76.685  -5.753  1.00  1.00           H  
ATOM   2433 1HB  ASP A 157      19.619  75.423  -4.153  1.00  1.00           H  
ATOM   2434 2HB  ASP A 157      19.648  77.059  -4.741  1.00  1.00           H  
ATOM   2435  N   LEU A 158      22.171  75.465  -2.733  1.00  1.08           N  
ATOM   2436  CA  LEU A 158      22.782  75.662  -1.433  1.00  1.08           C  
ATOM   2437  C   LEU A 158      24.269  75.929  -1.617  1.00  1.08           C  
ATOM   2438  O   LEU A 158      24.831  76.798  -0.966  1.00  1.08           O  
ATOM   2439  CB  LEU A 158      22.528  74.424  -0.562  1.00  1.08           C  
ATOM   2440  CG  LEU A 158      21.087  74.273  -0.097  1.00  1.08           C  
ATOM   2441  CD1 LEU A 158      20.818  72.899   0.512  1.00  1.08           C  
ATOM   2442  CD2 LEU A 158      20.865  75.301   0.948  1.00  1.08           C  
ATOM   2443  H   LEU A 158      21.778  74.551  -2.971  1.00  1.08           H  
ATOM   2444  HA  LEU A 158      22.330  76.533  -0.958  1.00  1.08           H  
ATOM   2445 1HB  LEU A 158      22.784  73.543  -1.136  1.00  1.08           H  
ATOM   2446 2HB  LEU A 158      23.169  74.467   0.300  1.00  1.08           H  
ATOM   2447  HG  LEU A 158      20.413  74.424  -0.940  1.00  1.08           H  
ATOM   2448 1HD1 LEU A 158      19.782  72.847   0.847  1.00  1.08           H  
ATOM   2449 2HD1 LEU A 158      20.986  72.134  -0.235  1.00  1.08           H  
ATOM   2450 3HD1 LEU A 158      21.478  72.733   1.355  1.00  1.08           H  
ATOM   2451 1HD2 LEU A 158      19.877  75.221   1.278  1.00  1.08           H  
ATOM   2452 2HD2 LEU A 158      21.537  75.124   1.776  1.00  1.08           H  
ATOM   2453 3HD2 LEU A 158      21.047  76.289   0.549  1.00  1.08           H  
ATOM   2454  N   ARG A 159      24.889  75.200  -2.551  1.00  1.16           N  
ATOM   2455  CA  ARG A 159      26.301  75.339  -2.885  1.00  1.16           C  
ATOM   2456  C   ARG A 159      26.639  76.696  -3.491  1.00  1.16           C  
ATOM   2457  O   ARG A 159      27.616  77.330  -3.088  1.00  1.16           O  
ATOM   2458  CB  ARG A 159      26.709  74.253  -3.862  1.00  1.16           C  
ATOM   2459  CG  ARG A 159      28.162  74.253  -4.262  1.00  1.16           C  
ATOM   2460  CD  ARG A 159      28.482  73.074  -5.111  1.00  1.16           C  
ATOM   2461  NE  ARG A 159      29.871  73.075  -5.550  1.00  1.16           N  
ATOM   2462  CZ  ARG A 159      30.432  72.126  -6.329  1.00  1.16           C  
ATOM   2463  NH1 ARG A 159      29.715  71.104  -6.745  1.00  1.16           N  
ATOM   2464  NH2 ARG A 159      31.705  72.221  -6.673  1.00  1.16           N  
ATOM   2465  H   ARG A 159      24.364  74.472  -3.028  1.00  1.16           H  
ATOM   2466  HA  ARG A 159      26.876  75.218  -1.969  1.00  1.16           H  
ATOM   2467 1HB  ARG A 159      26.477  73.278  -3.438  1.00  1.16           H  
ATOM   2468 2HB  ARG A 159      26.126  74.357  -4.772  1.00  1.16           H  
ATOM   2469 1HG  ARG A 159      28.376  75.159  -4.832  1.00  1.16           H  
ATOM   2470 2HG  ARG A 159      28.786  74.225  -3.370  1.00  1.16           H  
ATOM   2471 1HD  ARG A 159      28.302  72.161  -4.542  1.00  1.16           H  
ATOM   2472 2HD  ARG A 159      27.842  73.082  -5.993  1.00  1.16           H  
ATOM   2473  HE  ARG A 159      30.457  73.843  -5.250  1.00  1.16           H  
ATOM   2474 1HH1 ARG A 159      28.743  71.028  -6.481  1.00  1.16           H  
ATOM   2475 2HH1 ARG A 159      30.137  70.395  -7.327  1.00  1.16           H  
ATOM   2476 1HH2 ARG A 159      32.257  73.004  -6.354  1.00  1.16           H  
ATOM   2477 2HH2 ARG A 159      32.123  71.511  -7.256  1.00  1.16           H  
ATOM   2478  N   VAL A 160      25.838  77.154  -4.459  1.00  1.23           N  
ATOM   2479  CA  VAL A 160      26.095  78.452  -5.075  1.00  1.23           C  
ATOM   2480  C   VAL A 160      25.919  79.613  -4.101  1.00  1.23           C  
ATOM   2481  O   VAL A 160      26.752  80.522  -4.070  1.00  1.23           O  
ATOM   2482  CB  VAL A 160      25.201  78.659  -6.307  1.00  1.23           C  
ATOM   2483  CG1 VAL A 160      25.321  80.094  -6.808  1.00  1.23           C  
ATOM   2484  CG2 VAL A 160      25.652  77.708  -7.407  1.00  1.23           C  
ATOM   2485  H   VAL A 160      25.057  76.589  -4.797  1.00  1.23           H  
ATOM   2486  HA  VAL A 160      27.128  78.456  -5.420  1.00  1.23           H  
ATOM   2487  HB  VAL A 160      24.159  78.461  -6.038  1.00  1.23           H  
ATOM   2488 1HG1 VAL A 160      24.686  80.227  -7.683  1.00  1.23           H  
ATOM   2489 2HG1 VAL A 160      25.005  80.780  -6.022  1.00  1.23           H  
ATOM   2490 3HG1 VAL A 160      26.356  80.299  -7.077  1.00  1.23           H  
ATOM   2491 1HG2 VAL A 160      25.023  77.841  -8.285  1.00  1.23           H  
ATOM   2492 2HG2 VAL A 160      26.687  77.922  -7.665  1.00  1.23           H  
ATOM   2493 3HG2 VAL A 160      25.579  76.688  -7.065  1.00  1.23           H  
ATOM   2494  N   LYS A 161      24.843  79.602  -3.312  1.00  1.27           N  
ATOM   2495  CA  LYS A 161      24.640  80.668  -2.341  1.00  1.27           C  
ATOM   2496  C   LYS A 161      24.276  80.164  -0.946  1.00  1.27           C  
ATOM   2497  O   LYS A 161      23.142  80.358  -0.512  1.00  1.27           O  
ATOM   2498  CB  LYS A 161      23.524  81.612  -2.789  1.00  1.27           C  
ATOM   2499  CG  LYS A 161      23.293  82.801  -1.817  1.00  1.27           C  
ATOM   2500  CD  LYS A 161      22.150  83.748  -2.257  1.00  1.27           C  
ATOM   2501  CE  LYS A 161      21.974  84.899  -1.239  1.00  1.27           C  
ATOM   2502  NZ  LYS A 161      20.844  85.816  -1.583  1.00  1.27           N  
ATOM   2503  H   LYS A 161      24.161  78.843  -3.373  1.00  1.27           H  
ATOM   2504  HA  LYS A 161      25.553  81.252  -2.273  1.00  1.27           H  
ATOM   2505 1HB  LYS A 161      23.766  82.023  -3.769  1.00  1.27           H  
ATOM   2506 2HB  LYS A 161      22.618  81.052  -2.891  1.00  1.27           H  
ATOM   2507 1HG  LYS A 161      23.055  82.412  -0.829  1.00  1.27           H  
ATOM   2508 2HG  LYS A 161      24.216  83.377  -1.742  1.00  1.27           H  
ATOM   2509 1HD  LYS A 161      22.375  84.167  -3.237  1.00  1.27           H  
ATOM   2510 2HD  LYS A 161      21.213  83.200  -2.323  1.00  1.27           H  
ATOM   2511 1HE  LYS A 161      21.789  84.480  -0.248  1.00  1.27           H  
ATOM   2512 2HE  LYS A 161      22.895  85.478  -1.213  1.00  1.27           H  
ATOM   2513 1HZ  LYS A 161      20.782  86.555  -0.880  1.00  1.27           H  
ATOM   2514 2HZ  LYS A 161      20.990  86.227  -2.491  1.00  1.27           H  
ATOM   2515 3HZ  LYS A 161      19.974  85.297  -1.580  1.00  1.27           H  
ATOM   2516  N   PRO A 162      25.223  79.644  -0.145  1.00  1.24           N  
ATOM   2517  CA  PRO A 162      24.988  79.103   1.185  1.00  1.24           C  
ATOM   2518  C   PRO A 162      24.896  80.222   2.209  1.00  1.24           C  
ATOM   2519  O   PRO A 162      25.601  80.227   3.226  1.00  1.24           O  
ATOM   2520  CB  PRO A 162      26.236  78.251   1.415  1.00  1.24           C  
ATOM   2521  CG  PRO A 162      27.324  79.004   0.667  1.00  1.24           C  
ATOM   2522  CD  PRO A 162      26.625  79.562  -0.582  1.00  1.24           C  
ATOM   2523  HA  PRO A 162      24.080  78.485   1.170  1.00  1.24           H  
ATOM   2524 1HB  PRO A 162      26.437  78.171   2.494  1.00  1.24           H  
ATOM   2525 2HB  PRO A 162      26.079  77.231   1.051  1.00  1.24           H  
ATOM   2526 1HG  PRO A 162      27.756  79.787   1.303  1.00  1.24           H  
ATOM   2527 2HG  PRO A 162      28.139  78.315   0.407  1.00  1.24           H  
ATOM   2528 1HD  PRO A 162      27.034  80.545  -0.821  1.00  1.24           H  
ATOM   2529 2HD  PRO A 162      26.722  78.860  -1.404  1.00  1.24           H  
ATOM   2530  N   ASN A 163      24.022  81.184   1.978  1.00  1.16           N  
ATOM   2531  CA  ASN A 163      23.963  82.248   2.947  1.00  1.16           C  
ATOM   2532  C   ASN A 163      23.104  81.775   4.065  1.00  1.16           C  
ATOM   2533  O   ASN A 163      21.894  81.917   4.047  1.00  1.16           O  
ATOM   2534  CB  ASN A 163      23.442  83.542   2.384  1.00  1.16           C  
ATOM   2535  CG  ASN A 163      23.489  84.683   3.435  1.00  1.16           C  
ATOM   2536  OD1 ASN A 163      23.415  84.477   4.674  1.00  1.16           O  
ATOM   2537  ND2 ASN A 163      23.621  85.896   2.941  1.00  1.16           N  
ATOM   2538  H   ASN A 163      23.428  81.140   1.154  1.00  1.16           H  
ATOM   2539  HA  ASN A 163      24.962  82.432   3.343  1.00  1.16           H  
ATOM   2540 1HB  ASN A 163      24.035  83.834   1.514  1.00  1.16           H  
ATOM   2541 2HB  ASN A 163      22.421  83.400   2.044  1.00  1.16           H  
ATOM   2542 1HD2 ASN A 163      23.660  86.686   3.555  1.00  1.16           H  
ATOM   2543 2HD2 ASN A 163      23.683  86.032   1.953  1.00  1.16           H  
ATOM   2544  N   ALA A 164      23.751  81.336   5.108  1.00  1.04           N  
ATOM   2545  CA  ALA A 164      23.101  80.705   6.239  1.00  1.04           C  
ATOM   2546  C   ALA A 164      21.988  81.555   6.867  1.00  1.04           C  
ATOM   2547  O   ALA A 164      21.030  81.004   7.426  1.00  1.04           O  
ATOM   2548  CB  ALA A 164      24.169  80.400   7.271  1.00  1.04           C  
ATOM   2549  H   ALA A 164      24.763  81.295   5.008  1.00  1.04           H  
ATOM   2550  HA  ALA A 164      22.657  79.776   5.895  1.00  1.04           H  
ATOM   2551 1HB  ALA A 164      23.767  79.912   8.107  1.00  1.04           H  
ATOM   2552 2HB  ALA A 164      24.933  79.766   6.819  1.00  1.04           H  
ATOM   2553 3HB  ALA A 164      24.621  81.333   7.599  1.00  1.04           H  
ATOM   2554  N   GLY A 165      22.117  82.891   6.807  1.00  0.91           N  
ATOM   2555  CA  GLY A 165      21.138  83.785   7.428  1.00  0.91           C  
ATOM   2556  C   GLY A 165      19.977  84.165   6.501  1.00  0.91           C  
ATOM   2557  O   GLY A 165      19.032  84.852   6.925  1.00  0.91           O  
ATOM   2558  H   GLY A 165      22.875  83.297   6.257  1.00  0.91           H  
ATOM   2559 1HA  GLY A 165      20.743  83.315   8.328  1.00  0.91           H  
ATOM   2560 2HA  GLY A 165      21.649  84.690   7.745  1.00  0.91           H  
ATOM   2561  N   ASP A 166      20.041  83.720   5.247  1.00  0.80           N  
ATOM   2562  CA  ASP A 166      19.025  84.008   4.244  1.00  0.80           C  
ATOM   2563  C   ASP A 166      18.057  82.836   4.217  1.00  0.80           C  
ATOM   2564  O   ASP A 166      18.266  81.850   4.927  1.00  0.80           O  
ATOM   2565  CB  ASP A 166      19.668  84.279   2.871  1.00  0.80           C  
ATOM   2566  CG  ASP A 166      18.814  85.128   1.887  1.00  0.80           C  
ATOM   2567  OD1 ASP A 166      17.612  85.206   2.083  1.00  0.80           O  
ATOM   2568  OD2 ASP A 166      19.371  85.658   0.926  1.00  0.80           O  
ATOM   2569  H   ASP A 166      20.827  83.136   4.965  1.00  0.80           H  
ATOM   2570  HA  ASP A 166      18.474  84.901   4.540  1.00  0.80           H  
ATOM   2571 1HB  ASP A 166      20.612  84.788   3.028  1.00  0.80           H  
ATOM   2572 2HB  ASP A 166      19.887  83.350   2.403  1.00  0.80           H  
ATOM   2573  N   THR A 167      16.991  82.968   3.440  1.00  0.72           N  
ATOM   2574  CA  THR A 167      15.948  81.953   3.363  1.00  0.72           C  
ATOM   2575  C   THR A 167      16.009  81.052   2.139  1.00  0.72           C  
ATOM   2576  O   THR A 167      16.601  81.396   1.122  1.00  0.72           O  
ATOM   2577  CB  THR A 167      14.582  82.638   3.409  1.00  0.72           C  
ATOM   2578  OG1 THR A 167      14.449  83.508   2.262  1.00  0.72           O  
ATOM   2579  CG2 THR A 167      14.464  83.445   4.678  1.00  0.72           C  
ATOM   2580  H   THR A 167      16.921  83.824   2.888  1.00  0.72           H  
ATOM   2581  HA  THR A 167      16.040  81.323   4.237  1.00  0.72           H  
ATOM   2582  HB  THR A 167      13.793  81.888   3.385  1.00  0.72           H  
ATOM   2583  HG1 THR A 167      15.209  84.131   2.236  1.00  0.72           H  
ATOM   2584 1HG2 THR A 167      13.498  83.940   4.711  1.00  0.72           H  
ATOM   2585 2HG2 THR A 167      14.562  82.780   5.533  1.00  0.72           H  
ATOM   2586 3HG2 THR A 167      15.253  84.195   4.704  1.00  0.72           H  
ATOM   2587  N   VAL A 168      15.281  79.943   2.186  1.00  0.68           N  
ATOM   2588  CA  VAL A 168      15.209  79.033   1.054  1.00  0.68           C  
ATOM   2589  C   VAL A 168      14.691  79.696  -0.198  1.00  0.68           C  
ATOM   2590  O   VAL A 168      15.166  79.416  -1.296  1.00  0.68           O  
ATOM   2591  CB  VAL A 168      14.313  77.815   1.410  1.00  0.68           C  
ATOM   2592  CG1 VAL A 168      12.841  78.197   1.612  1.00  0.68           C  
ATOM   2593  CG2 VAL A 168      14.395  76.814   0.283  1.00  0.68           C  
ATOM   2594  H   VAL A 168      14.820  79.701   3.062  1.00  0.68           H  
ATOM   2595  HA  VAL A 168      16.224  78.674   0.848  1.00  0.68           H  
ATOM   2596  HB  VAL A 168      14.656  77.391   2.348  1.00  0.68           H  
ATOM   2597 1HG1 VAL A 168      12.278  77.300   1.873  1.00  0.68           H  
ATOM   2598 2HG1 VAL A 168      12.764  78.921   2.428  1.00  0.68           H  
ATOM   2599 3HG1 VAL A 168      12.421  78.615   0.709  1.00  0.68           H  
ATOM   2600 1HG2 VAL A 168      13.795  75.954   0.526  1.00  0.68           H  
ATOM   2601 2HG2 VAL A 168      14.024  77.266  -0.627  1.00  0.68           H  
ATOM   2602 3HG2 VAL A 168      15.416  76.509   0.131  1.00  0.68           H  
ATOM   2603  N   ALA A 169      13.794  80.656  -0.033  1.00  0.67           N  
ATOM   2604  CA  ALA A 169      13.190  81.382  -1.128  1.00  0.67           C  
ATOM   2605  C   ALA A 169      14.236  82.072  -1.990  1.00  0.67           C  
ATOM   2606  O   ALA A 169      14.054  82.267  -3.184  1.00  0.67           O  
ATOM   2607  CB  ALA A 169      12.180  82.368  -0.603  1.00  0.67           C  
ATOM   2608  H   ALA A 169      13.507  80.873   0.913  1.00  0.67           H  
ATOM   2609  HA  ALA A 169      12.666  80.654  -1.753  1.00  0.67           H  
ATOM   2610 1HB  ALA A 169      11.703  82.885  -1.433  1.00  0.67           H  
ATOM   2611 2HB  ALA A 169      11.427  81.840  -0.016  1.00  0.67           H  
ATOM   2612 3HB  ALA A 169      12.693  83.093   0.032  1.00  0.67           H  
ATOM   2613  N   ALA A 170      15.324  82.503  -1.340  1.00  0.67           N  
ATOM   2614  CA  ALA A 170      16.423  83.217  -1.968  1.00  0.67           C  
ATOM   2615  C   ALA A 170      17.146  82.383  -3.016  1.00  0.67           C  
ATOM   2616  O   ALA A 170      17.763  82.931  -3.933  1.00  0.67           O  
ATOM   2617  CB  ALA A 170      17.416  83.651  -0.911  1.00  0.67           C  
ATOM   2618  H   ALA A 170      15.438  82.272  -0.358  1.00  0.67           H  
ATOM   2619  HA  ALA A 170      16.014  84.097  -2.456  1.00  0.67           H  
ATOM   2620 1HB  ALA A 170      18.210  84.219  -1.369  1.00  0.67           H  
ATOM   2621 2HB  ALA A 170      16.905  84.269  -0.179  1.00  0.67           H  
ATOM   2622 3HB  ALA A 170      17.837  82.785  -0.417  1.00  0.67           H  
ATOM   2623  N   ILE A 171      17.160  81.065  -2.818  1.00  0.69           N  
ATOM   2624  CA  ILE A 171      17.890  80.162  -3.692  1.00  0.69           C  
ATOM   2625  C   ILE A 171      16.980  79.155  -4.398  1.00  0.69           C  
ATOM   2626  O   ILE A 171      17.399  78.489  -5.341  1.00  0.69           O  
ATOM   2627  CB  ILE A 171      18.996  79.467  -2.877  1.00  0.69           C  
ATOM   2628  CG1 ILE A 171      18.392  78.650  -1.745  1.00  0.69           C  
ATOM   2629  CG2 ILE A 171      19.940  80.492  -2.317  1.00  0.69           C  
ATOM   2630  CD1 ILE A 171      19.388  77.766  -1.067  1.00  0.69           C  
ATOM   2631  H   ILE A 171      16.608  80.664  -2.062  1.00  0.69           H  
ATOM   2632  HA  ILE A 171      18.377  80.756  -4.463  1.00  0.69           H  
ATOM   2633  HB  ILE A 171      19.553  78.812  -3.509  1.00  0.69           H  
ATOM   2634 1HG1 ILE A 171      17.977  79.337  -1.004  1.00  0.69           H  
ATOM   2635 2HG1 ILE A 171      17.579  78.038  -2.130  1.00  0.69           H  
ATOM   2636 1HG2 ILE A 171      20.734  79.991  -1.756  1.00  0.69           H  
ATOM   2637 2HG2 ILE A 171      20.367  81.052  -3.142  1.00  0.69           H  
ATOM   2638 3HG2 ILE A 171      19.409  81.169  -1.658  1.00  0.69           H  
ATOM   2639 1HD1 ILE A 171      18.898  77.233  -0.265  1.00  0.69           H  
ATOM   2640 2HD1 ILE A 171      19.797  77.060  -1.782  1.00  0.69           H  
ATOM   2641 3HD1 ILE A 171      20.193  78.373  -0.658  1.00  0.69           H  
ATOM   2642  N   MET A 172      15.720  79.124  -3.977  1.00  0.71           N  
ATOM   2643  CA  MET A 172      14.653  78.274  -4.492  1.00  0.71           C  
ATOM   2644  C   MET A 172      14.268  78.556  -5.931  1.00  0.71           C  
ATOM   2645  O   MET A 172      14.159  79.714  -6.326  1.00  0.71           O  
ATOM   2646  CB  MET A 172      13.405  78.514  -3.655  1.00  0.71           C  
ATOM   2647  CG  MET A 172      12.226  77.734  -4.000  1.00  0.71           C  
ATOM   2648  SD  MET A 172      10.831  78.184  -2.998  1.00  0.71           S  
ATOM   2649  CE  MET A 172      10.365  79.732  -3.728  1.00  0.71           C  
ATOM   2650  H   MET A 172      15.475  79.706  -3.183  1.00  0.71           H  
ATOM   2651  HA  MET A 172      14.975  77.235  -4.421  1.00  0.71           H  
ATOM   2652 1HB  MET A 172      13.608  78.278  -2.641  1.00  0.71           H  
ATOM   2653 2HB  MET A 172      13.136  79.567  -3.711  1.00  0.71           H  
ATOM   2654 1HG  MET A 172      11.966  77.929  -5.018  1.00  0.71           H  
ATOM   2655 2HG  MET A 172      12.426  76.681  -3.886  1.00  0.71           H  
ATOM   2656 1HE  MET A 172       9.497  80.131  -3.202  1.00  0.71           H  
ATOM   2657 2HE  MET A 172      11.194  80.438  -3.661  1.00  0.71           H  
ATOM   2658 3HE  MET A 172      10.112  79.577  -4.771  1.00  0.71           H  
ATOM   2659  N   THR A 173      14.013  77.502  -6.703  1.00  0.72           N  
ATOM   2660  CA  THR A 173      13.447  77.689  -8.032  1.00  0.72           C  
ATOM   2661  C   THR A 173      11.932  77.758  -7.827  1.00  0.72           C  
ATOM   2662  O   THR A 173      11.388  76.811  -7.275  1.00  0.72           O  
ATOM   2663  CB  THR A 173      13.777  76.529  -8.986  1.00  0.72           C  
ATOM   2664  OG1 THR A 173      15.186  76.434  -9.173  1.00  0.72           O  
ATOM   2665  CG2 THR A 173      13.087  76.710 -10.306  1.00  0.72           C  
ATOM   2666  H   THR A 173      14.174  76.565  -6.334  1.00  0.72           H  
ATOM   2667  HA  THR A 173      13.853  78.586  -8.476  1.00  0.72           H  
ATOM   2668  HB  THR A 173      13.430  75.622  -8.553  1.00  0.72           H  
ATOM   2669  HG1 THR A 173      15.632  76.370  -8.320  1.00  0.72           H  
ATOM   2670 1HG2 THR A 173      13.312  75.871 -10.972  1.00  0.72           H  
ATOM   2671 2HG2 THR A 173      12.010  76.758 -10.141  1.00  0.72           H  
ATOM   2672 3HG2 THR A 173      13.431  77.632 -10.761  1.00  0.72           H  
ATOM   2673  N   PRO A 174      11.237  78.850  -8.210  1.00  0.73           N  
ATOM   2674  CA  PRO A 174       9.805  79.075  -8.040  1.00  0.73           C  
ATOM   2675  C   PRO A 174       8.940  78.050  -8.737  1.00  0.73           C  
ATOM   2676  O   PRO A 174       9.312  77.542  -9.788  1.00  0.73           O  
ATOM   2677  CB  PRO A 174       9.589  80.444  -8.708  1.00  0.73           C  
ATOM   2678  CG  PRO A 174      10.925  81.120  -8.643  1.00  0.73           C  
ATOM   2679  CD  PRO A 174      11.937  80.014  -8.798  1.00  0.73           C  
ATOM   2680  HA  PRO A 174       9.569  79.115  -6.971  1.00  0.73           H  
ATOM   2681 1HB  PRO A 174       9.225  80.307  -9.737  1.00  0.73           H  
ATOM   2682 2HB  PRO A 174       8.801  80.996  -8.165  1.00  0.73           H  
ATOM   2683 1HG  PRO A 174      11.003  81.880  -9.434  1.00  0.73           H  
ATOM   2684 2HG  PRO A 174      11.034  81.649  -7.684  1.00  0.73           H  
ATOM   2685 1HD  PRO A 174      12.189  79.836  -9.846  1.00  0.73           H  
ATOM   2686 2HD  PRO A 174      12.786  80.337  -8.206  1.00  0.73           H  
ATOM   2687  N   LYS A 175       7.745  77.817  -8.189  1.00  0.73           N  
ATOM   2688  CA  LYS A 175       6.718  76.949  -8.787  1.00  0.73           C  
ATOM   2689  C   LYS A 175       6.692  77.052 -10.319  1.00  0.73           C  
ATOM   2690  O   LYS A 175       6.730  76.045 -11.028  1.00  0.73           O  
ATOM   2691  CB  LYS A 175       5.326  77.287  -8.241  1.00  0.73           C  
ATOM   2692  CG  LYS A 175       4.197  76.366  -8.749  1.00  0.73           C  
ATOM   2693  CD  LYS A 175       2.829  76.761  -8.148  1.00  0.73           C  
ATOM   2694  CE  LYS A 175       1.685  75.893  -8.690  1.00  0.73           C  
ATOM   2695  NZ  LYS A 175       0.341  76.305  -8.132  1.00  0.73           N  
ATOM   2696  H   LYS A 175       7.555  78.235  -7.282  1.00  0.73           H  
ATOM   2697  HA  LYS A 175       6.934  75.926  -8.513  1.00  0.73           H  
ATOM   2698 1HB  LYS A 175       5.334  77.218  -7.164  1.00  0.73           H  
ATOM   2699 2HB  LYS A 175       5.060  78.316  -8.503  1.00  0.73           H  
ATOM   2700 1HG  LYS A 175       4.145  76.424  -9.838  1.00  0.73           H  
ATOM   2701 2HG  LYS A 175       4.420  75.338  -8.463  1.00  0.73           H  
ATOM   2702 1HD  LYS A 175       2.862  76.657  -7.064  1.00  0.73           H  
ATOM   2703 2HD  LYS A 175       2.624  77.804  -8.387  1.00  0.73           H  
ATOM   2704 1HE  LYS A 175       1.658  75.992  -9.773  1.00  0.73           H  
ATOM   2705 2HE  LYS A 175       1.866  74.847  -8.435  1.00  0.73           H  
ATOM   2706 1HZ  LYS A 175      -0.386  75.728  -8.525  1.00  0.73           H  
ATOM   2707 2HZ  LYS A 175       0.292  76.213  -7.099  1.00  0.73           H  
ATOM   2708 3HZ  LYS A 175       0.160  77.263  -8.371  1.00  0.73           H  
ATOM   2709  N   ASP A 176       6.654  78.292 -10.819  1.00  0.73           N  
ATOM   2710  CA  ASP A 176       6.542  78.622 -12.244  1.00  0.73           C  
ATOM   2711  C   ASP A 176       7.680  78.075 -13.113  1.00  0.73           C  
ATOM   2712  O   ASP A 176       7.526  77.933 -14.327  1.00  0.73           O  
ATOM   2713  CB  ASP A 176       6.512  80.142 -12.416  1.00  0.73           C  
ATOM   2714  CG  ASP A 176       5.217  80.793 -11.930  1.00  0.73           C  
ATOM   2715  OD1 ASP A 176       4.264  80.093 -11.683  1.00  0.73           O  
ATOM   2716  OD2 ASP A 176       5.204  81.993 -11.800  1.00  0.73           O  
ATOM   2717  H   ASP A 176       6.675  79.052 -10.155  1.00  0.73           H  
ATOM   2718  HA  ASP A 176       5.605  78.206 -12.612  1.00  0.73           H  
ATOM   2719 1HB  ASP A 176       7.350  80.580 -11.874  1.00  0.73           H  
ATOM   2720 2HB  ASP A 176       6.650  80.384 -13.472  1.00  0.73           H  
ATOM   2721  N   LYS A 177       8.841  77.851 -12.503  1.00  0.72           N  
ATOM   2722  CA  LYS A 177      10.029  77.359 -13.175  1.00  0.72           C  
ATOM   2723  C   LYS A 177      10.343  75.909 -12.797  1.00  0.72           C  
ATOM   2724  O   LYS A 177      11.422  75.401 -13.117  1.00  0.72           O  
ATOM   2725  CB  LYS A 177      11.222  78.259 -12.864  1.00  0.72           C  
ATOM   2726  CG  LYS A 177      11.111  79.678 -13.397  1.00  0.72           C  
ATOM   2727  CD  LYS A 177      12.385  80.468 -13.120  1.00  0.72           C  
ATOM   2728  CE  LYS A 177      12.296  81.881 -13.670  1.00  0.72           C  
ATOM   2729  NZ  LYS A 177      13.533  82.665 -13.386  1.00  0.72           N  
ATOM   2730  H   LYS A 177       8.898  77.964 -11.499  1.00  0.72           H  
ATOM   2731  HA  LYS A 177       9.852  77.383 -14.250  1.00  0.72           H  
ATOM   2732 1HB  LYS A 177      11.305  78.348 -11.785  1.00  0.72           H  
ATOM   2733 2HB  LYS A 177      12.141  77.811 -13.237  1.00  0.72           H  
ATOM   2734 1HG  LYS A 177      10.925  79.650 -14.473  1.00  0.72           H  
ATOM   2735 2HG  LYS A 177      10.275  80.181 -12.913  1.00  0.72           H  
ATOM   2736 1HD  LYS A 177      12.553  80.522 -12.050  1.00  0.72           H  
ATOM   2737 2HD  LYS A 177      13.235  79.960 -13.575  1.00  0.72           H  
ATOM   2738 1HE  LYS A 177      12.145  81.836 -14.748  1.00  0.72           H  
ATOM   2739 2HE  LYS A 177      11.445  82.386 -13.214  1.00  0.72           H  
ATOM   2740 1HZ  LYS A 177      13.436  83.597 -13.764  1.00  0.72           H  
ATOM   2741 2HZ  LYS A 177      13.675  82.721 -12.388  1.00  0.72           H  
ATOM   2742 3HZ  LYS A 177      14.326  82.209 -13.814  1.00  0.72           H  
ATOM   2743  N   LEU A 178       9.423  75.239 -12.103  1.00  0.71           N  
ATOM   2744  CA  LEU A 178       9.664  73.859 -11.715  1.00  0.71           C  
ATOM   2745  C   LEU A 178       9.377  72.868 -12.800  1.00  0.71           C  
ATOM   2746  O   LEU A 178       8.522  73.068 -13.662  1.00  0.71           O  
ATOM   2747  CB  LEU A 178       8.821  73.393 -10.525  1.00  0.71           C  
ATOM   2748  CG  LEU A 178       9.045  74.046  -9.227  1.00  0.71           C  
ATOM   2749  CD1 LEU A 178       8.058  73.436  -8.208  1.00  0.71           C  
ATOM   2750  CD2 LEU A 178      10.461  73.844  -8.837  1.00  0.71           C  
ATOM   2751  H   LEU A 178       8.539  75.677 -11.843  1.00  0.71           H  
ATOM   2752  HA  LEU A 178      10.716  73.767 -11.441  1.00  0.71           H  
ATOM   2753 1HB  LEU A 178       7.769  73.544 -10.785  1.00  0.71           H  
ATOM   2754 2HB  LEU A 178       8.981  72.324 -10.387  1.00  0.71           H  
ATOM   2755  HG  LEU A 178       8.864  75.094  -9.306  1.00  0.71           H  
ATOM   2756 1HD1 LEU A 178       8.183  73.875  -7.237  1.00  0.71           H  
ATOM   2757 2HD1 LEU A 178       7.037  73.598  -8.543  1.00  0.71           H  
ATOM   2758 3HD1 LEU A 178       8.243  72.382  -8.148  1.00  0.71           H  
ATOM   2759 1HD2 LEU A 178      10.638  74.319  -7.899  1.00  0.71           H  
ATOM   2760 2HD2 LEU A 178      10.672  72.784  -8.756  1.00  0.71           H  
ATOM   2761 3HD2 LEU A 178      11.110  74.287  -9.590  1.00  0.71           H  
ATOM   2762  N   VAL A 179      10.069  71.760 -12.707  1.00  0.70           N  
ATOM   2763  CA  VAL A 179       9.788  70.619 -13.530  1.00  0.70           C  
ATOM   2764  C   VAL A 179       9.102  69.642 -12.597  1.00  0.70           C  
ATOM   2765  O   VAL A 179       9.614  69.368 -11.498  1.00  0.70           O  
ATOM   2766  CB  VAL A 179      11.089  70.086 -14.152  1.00  0.70           C  
ATOM   2767  CG1 VAL A 179      10.834  68.846 -14.996  1.00  0.70           C  
ATOM   2768  CG2 VAL A 179      11.674  71.218 -15.007  1.00  0.70           C  
ATOM   2769  H   VAL A 179      10.792  71.695 -12.006  1.00  0.70           H  
ATOM   2770  HA  VAL A 179       9.103  70.895 -14.332  1.00  0.70           H  
ATOM   2771  HB  VAL A 179      11.786  69.808 -13.359  1.00  0.70           H  
ATOM   2772 1HG1 VAL A 179      11.765  68.485 -15.426  1.00  0.70           H  
ATOM   2773 2HG1 VAL A 179      10.412  68.086 -14.377  1.00  0.70           H  
ATOM   2774 3HG1 VAL A 179      10.137  69.088 -15.796  1.00  0.70           H  
ATOM   2775 1HG2 VAL A 179      12.592  70.921 -15.463  1.00  0.70           H  
ATOM   2776 2HG2 VAL A 179      10.963  71.484 -15.789  1.00  0.70           H  
ATOM   2777 3HG2 VAL A 179      11.860  72.089 -14.378  1.00  0.70           H  
ATOM   2778  N   THR A 180       7.903  69.223 -12.980  1.00  0.69           N  
ATOM   2779  CA  THR A 180       7.107  68.339 -12.151  1.00  0.69           C  
ATOM   2780  C   THR A 180       6.525  67.176 -12.947  1.00  0.69           C  
ATOM   2781  O   THR A 180       6.544  67.172 -14.181  1.00  0.69           O  
ATOM   2782  CB  THR A 180       5.951  69.100 -11.446  1.00  0.69           C  
ATOM   2783  OG1 THR A 180       5.022  69.571 -12.431  1.00  0.69           O  
ATOM   2784  CG2 THR A 180       6.471  70.297 -10.616  1.00  0.69           C  
ATOM   2785  H   THR A 180       7.545  69.511 -13.880  1.00  0.69           H  
ATOM   2786  HA  THR A 180       7.756  67.925 -11.390  1.00  0.69           H  
ATOM   2787  HB  THR A 180       5.434  68.409 -10.777  1.00  0.69           H  
ATOM   2788  HG1 THR A 180       4.685  68.816 -12.923  1.00  0.69           H  
ATOM   2789 1HG2 THR A 180       5.633  70.794 -10.127  1.00  0.69           H  
ATOM   2790 2HG2 THR A 180       7.164  69.943  -9.867  1.00  0.69           H  
ATOM   2791 3HG2 THR A 180       6.974  71.006 -11.266  1.00  0.69           H  
ATOM   2792  N   ALA A 181       5.937  66.234 -12.223  1.00  0.70           N  
ATOM   2793  CA  ALA A 181       5.233  65.097 -12.802  1.00  0.70           C  
ATOM   2794  C   ALA A 181       4.018  64.769 -11.956  1.00  0.70           C  
ATOM   2795  O   ALA A 181       3.988  65.052 -10.766  1.00  0.70           O  
ATOM   2796  CB  ALA A 181       6.140  63.883 -12.889  1.00  0.70           C  
ATOM   2797  H   ALA A 181       6.022  66.312 -11.211  1.00  0.70           H  
ATOM   2798  HA  ALA A 181       4.893  65.368 -13.802  1.00  0.70           H  
ATOM   2799 1HB  ALA A 181       5.588  63.051 -13.329  1.00  0.70           H  
ATOM   2800 2HB  ALA A 181       6.985  64.127 -13.511  1.00  0.70           H  
ATOM   2801 3HB  ALA A 181       6.480  63.607 -11.892  1.00  0.70           H  
ATOM   2802  N   ARG A 182       3.009  64.190 -12.573  1.00  0.72           N  
ATOM   2803  CA  ARG A 182       1.810  63.799 -11.847  1.00  0.72           C  
ATOM   2804  C   ARG A 182       2.024  62.454 -11.178  1.00  0.72           C  
ATOM   2805  O   ARG A 182       2.544  61.531 -11.814  1.00  0.72           O  
ATOM   2806  CB  ARG A 182       0.635  63.708 -12.811  1.00  0.72           C  
ATOM   2807  CG  ARG A 182      -0.735  63.373 -12.216  1.00  0.72           C  
ATOM   2808  CD  ARG A 182      -1.764  63.335 -13.311  1.00  0.72           C  
ATOM   2809  NE  ARG A 182      -3.107  62.991 -12.846  1.00  0.72           N  
ATOM   2810  CZ  ARG A 182      -4.138  62.678 -13.645  1.00  0.72           C  
ATOM   2811  NH1 ARG A 182      -4.005  62.646 -14.958  1.00  0.72           N  
ATOM   2812  NH2 ARG A 182      -5.283  62.402 -13.076  1.00  0.72           N  
ATOM   2813  H   ARG A 182       3.072  63.995 -13.564  1.00  0.72           H  
ATOM   2814  HA  ARG A 182       1.594  64.549 -11.087  1.00  0.72           H  
ATOM   2815 1HB  ARG A 182       0.532  64.654 -13.337  1.00  0.72           H  
ATOM   2816 2HB  ARG A 182       0.850  62.943 -13.557  1.00  0.72           H  
ATOM   2817 1HG  ARG A 182      -0.699  62.393 -11.741  1.00  0.72           H  
ATOM   2818 2HG  ARG A 182      -1.019  64.128 -11.474  1.00  0.72           H  
ATOM   2819 1HD  ARG A 182      -1.812  64.314 -13.785  1.00  0.72           H  
ATOM   2820 2HD  ARG A 182      -1.463  62.593 -14.049  1.00  0.72           H  
ATOM   2821  HE  ARG A 182      -3.314  62.992 -11.835  1.00  0.72           H  
ATOM   2822 1HH1 ARG A 182      -3.114  62.860 -15.382  1.00  0.72           H  
ATOM   2823 2HH1 ARG A 182      -4.795  62.406 -15.539  1.00  0.72           H  
ATOM   2824 1HH2 ARG A 182      -5.325  62.453 -12.048  1.00  0.72           H  
ATOM   2825 2HH2 ARG A 182      -6.090  62.160 -13.626  1.00  0.72           H  
ATOM   2826  N   GLU A 183       1.642  62.331  -9.917  1.00  0.75           N  
ATOM   2827  CA  GLU A 183       1.782  61.038  -9.259  1.00  0.75           C  
ATOM   2828  C   GLU A 183       1.054  59.995 -10.087  1.00  0.75           C  
ATOM   2829  O   GLU A 183      -0.074  60.209 -10.527  1.00  0.75           O  
ATOM   2830  CB  GLU A 183       1.244  61.030  -7.827  1.00  0.75           C  
ATOM   2831  CG  GLU A 183       1.548  59.704  -7.092  1.00  0.75           C  
ATOM   2832  CD  GLU A 183       1.060  59.646  -5.686  1.00  0.75           C  
ATOM   2833  OE1 GLU A 183       0.374  60.547  -5.275  1.00  0.75           O  
ATOM   2834  OE2 GLU A 183       1.376  58.682  -5.008  1.00  0.75           O  
ATOM   2835  H   GLU A 183       1.268  63.142  -9.426  1.00  0.75           H  
ATOM   2836  HA  GLU A 183       2.833  60.761  -9.237  1.00  0.75           H  
ATOM   2837 1HB  GLU A 183       1.678  61.852  -7.260  1.00  0.75           H  
ATOM   2838 2HB  GLU A 183       0.163  61.176  -7.842  1.00  0.75           H  
ATOM   2839 1HG  GLU A 183       1.086  58.885  -7.637  1.00  0.75           H  
ATOM   2840 2HG  GLU A 183       2.626  59.545  -7.103  1.00  0.75           H  
ATOM   2841  N   GLY A 184       1.716  58.869 -10.311  1.00  0.79           N  
ATOM   2842  CA  GLY A 184       1.182  57.791 -11.125  1.00  0.79           C  
ATOM   2843  C   GLY A 184       1.911  57.724 -12.463  1.00  0.79           C  
ATOM   2844  O   GLY A 184       1.872  56.699 -13.146  1.00  0.79           O  
ATOM   2845  H   GLY A 184       2.637  58.762  -9.913  1.00  0.79           H  
ATOM   2846 1HA  GLY A 184       1.293  56.844 -10.597  1.00  0.79           H  
ATOM   2847 2HA  GLY A 184       0.116  57.946 -11.291  1.00  0.79           H  
ATOM   2848  N   THR A 185       2.613  58.799 -12.821  1.00  0.84           N  
ATOM   2849  CA  THR A 185       3.398  58.792 -14.042  1.00  0.84           C  
ATOM   2850  C   THR A 185       4.376  57.617 -13.918  1.00  0.84           C  
ATOM   2851  O   THR A 185       5.011  57.475 -12.873  1.00  0.84           O  
ATOM   2852  CB  THR A 185       4.151  60.139 -14.225  1.00  0.84           C  
ATOM   2853  OG1 THR A 185       3.213  61.209 -14.318  1.00  0.84           O  
ATOM   2854  CG2 THR A 185       5.037  60.138 -15.407  1.00  0.84           C  
ATOM   2855  H   THR A 185       2.590  59.645 -12.250  1.00  0.84           H  
ATOM   2856  HA  THR A 185       2.726  58.676 -14.882  1.00  0.84           H  
ATOM   2857  HB  THR A 185       4.757  60.311 -13.366  1.00  0.84           H  
ATOM   2858  HG1 THR A 185       2.771  61.298 -13.452  1.00  0.84           H  
ATOM   2859 1HG2 THR A 185       5.559  61.090 -15.477  1.00  0.84           H  
ATOM   2860 2HG2 THR A 185       5.756  59.342 -15.287  1.00  0.84           H  
ATOM   2861 3HG2 THR A 185       4.452  59.978 -16.307  1.00  0.84           H  
ATOM   2862  N   PRO A 186       4.503  56.732 -14.922  1.00  0.87           N  
ATOM   2863  CA  PRO A 186       5.404  55.602 -14.887  1.00  0.87           C  
ATOM   2864  C   PRO A 186       6.785  56.106 -14.581  1.00  0.87           C  
ATOM   2865  O   PRO A 186       7.188  57.134 -15.123  1.00  0.87           O  
ATOM   2866  CB  PRO A 186       5.316  55.059 -16.317  1.00  0.87           C  
ATOM   2867  CG  PRO A 186       3.924  55.445 -16.773  1.00  0.87           C  
ATOM   2868  CD  PRO A 186       3.661  56.799 -16.138  1.00  0.87           C  
ATOM   2869  HA  PRO A 186       5.060  54.874 -14.138  1.00  0.87           H  
ATOM   2870 1HB  PRO A 186       6.110  55.496 -16.935  1.00  0.87           H  
ATOM   2871 2HB  PRO A 186       5.480  53.971 -16.318  1.00  0.87           H  
ATOM   2872 1HG  PRO A 186       3.885  55.482 -17.874  1.00  0.87           H  
ATOM   2873 2HG  PRO A 186       3.199  54.682 -16.454  1.00  0.87           H  
ATOM   2874 1HD  PRO A 186       3.961  57.621 -16.794  1.00  0.87           H  
ATOM   2875 2HD  PRO A 186       2.592  56.822 -15.879  1.00  0.87           H  
ATOM   2876  N   LEU A 187       7.544  55.374 -13.770  1.00  0.88           N  
ATOM   2877  CA  LEU A 187       8.893  55.839 -13.470  1.00  0.88           C  
ATOM   2878  C   LEU A 187       9.661  56.180 -14.737  1.00  0.88           C  
ATOM   2879  O   LEU A 187      10.416  57.146 -14.761  1.00  0.88           O  
ATOM   2880  CB  LEU A 187       9.712  54.829 -12.679  1.00  0.88           C  
ATOM   2881  CG  LEU A 187      11.089  55.375 -12.328  1.00  0.88           C  
ATOM   2882  CD1 LEU A 187      10.869  56.616 -11.439  1.00  0.88           C  
ATOM   2883  CD2 LEU A 187      11.930  54.284 -11.650  1.00  0.88           C  
ATOM   2884  H   LEU A 187       7.184  54.532 -13.344  1.00  0.88           H  
ATOM   2885  HA  LEU A 187       8.809  56.744 -12.869  1.00  0.88           H  
ATOM   2886 1HB  LEU A 187       9.190  54.586 -11.755  1.00  0.88           H  
ATOM   2887 2HB  LEU A 187       9.840  53.923 -13.271  1.00  0.88           H  
ATOM   2888  HG  LEU A 187      11.601  55.701 -13.235  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 187      11.802  57.069 -11.177  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 187      10.270  57.343 -11.976  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 187      10.346  56.323 -10.537  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 187      12.910  54.667 -11.400  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 187      11.429  53.949 -10.744  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 187      12.041  53.442 -12.332  1.00  0.88           H  
ATOM   2895  N   GLU A 188       9.484  55.368 -15.787  1.00  0.88           N  
ATOM   2896  CA  GLU A 188      10.184  55.570 -17.051  1.00  0.88           C  
ATOM   2897  C   GLU A 188       9.829  56.920 -17.677  1.00  0.88           C  
ATOM   2898  O   GLU A 188      10.670  57.551 -18.328  1.00  0.88           O  
ATOM   2899  CB  GLU A 188       9.830  54.442 -18.025  1.00  0.88           C  
ATOM   2900  CG  GLU A 188      10.409  53.079 -17.642  1.00  0.88           C  
ATOM   2901  CD  GLU A 188       9.992  51.964 -18.578  1.00  0.88           C  
ATOM   2902  OE1 GLU A 188       9.155  52.197 -19.418  1.00  0.88           O  
ATOM   2903  OE2 GLU A 188      10.517  50.882 -18.451  1.00  0.88           O  
ATOM   2904  H   GLU A 188       8.846  54.596 -15.694  1.00  0.88           H  
ATOM   2905  HA  GLU A 188      11.253  55.547 -16.862  1.00  0.88           H  
ATOM   2906 1HB  GLU A 188       8.745  54.344 -18.091  1.00  0.88           H  
ATOM   2907 2HB  GLU A 188      10.196  54.694 -19.021  1.00  0.88           H  
ATOM   2908 1HG  GLU A 188      11.497  53.149 -17.641  1.00  0.88           H  
ATOM   2909 2HG  GLU A 188      10.089  52.836 -16.628  1.00  0.88           H  
ATOM   2910  N   GLU A 189       8.588  57.360 -17.506  1.00  0.87           N  
ATOM   2911  CA  GLU A 189       8.173  58.632 -18.051  1.00  0.87           C  
ATOM   2912  C   GLU A 189       8.772  59.734 -17.189  1.00  0.87           C  
ATOM   2913  O   GLU A 189       9.192  60.771 -17.704  1.00  0.87           O  
ATOM   2914  CB  GLU A 189       6.652  58.719 -18.138  1.00  0.87           C  
ATOM   2915  CG  GLU A 189       6.002  57.799 -19.177  1.00  0.87           C  
ATOM   2916  CD  GLU A 189       6.383  58.128 -20.602  1.00  0.87           C  
ATOM   2917  OE1 GLU A 189       6.257  59.268 -20.984  1.00  0.87           O  
ATOM   2918  OE2 GLU A 189       6.792  57.235 -21.306  1.00  0.87           O  
ATOM   2919  H   GLU A 189       7.941  56.846 -16.920  1.00  0.87           H  
ATOM   2920  HA  GLU A 189       8.576  58.730 -19.060  1.00  0.87           H  
ATOM   2921 1HB  GLU A 189       6.251  58.398 -17.203  1.00  0.87           H  
ATOM   2922 2HB  GLU A 189       6.339  59.747 -18.311  1.00  0.87           H  
ATOM   2923 1HG  GLU A 189       6.301  56.776 -18.967  1.00  0.87           H  
ATOM   2924 2HG  GLU A 189       4.919  57.859 -19.074  1.00  0.87           H  
ATOM   2925  N   MET A 190       8.862  59.497 -15.869  1.00  0.86           N  
ATOM   2926  CA  MET A 190       9.468  60.509 -15.012  1.00  0.86           C  
ATOM   2927  C   MET A 190      10.948  60.645 -15.363  1.00  0.86           C  
ATOM   2928  O   MET A 190      11.492  61.748 -15.407  1.00  0.86           O  
ATOM   2929  CB  MET A 190       9.294  60.214 -13.524  1.00  0.86           C  
ATOM   2930  CG  MET A 190       7.868  60.341 -13.013  1.00  0.86           C  
ATOM   2931  SD  MET A 190       7.758  60.112 -11.242  1.00  0.86           S  
ATOM   2932  CE  MET A 190       6.011  60.264 -10.876  1.00  0.86           C  
ATOM   2933  H   MET A 190       8.492  58.624 -15.486  1.00  0.86           H  
ATOM   2934  HA  MET A 190       8.982  61.455 -15.229  1.00  0.86           H  
ATOM   2935 1HB  MET A 190       9.620  59.202 -13.326  1.00  0.86           H  
ATOM   2936 2HB  MET A 190       9.929  60.873 -12.946  1.00  0.86           H  
ATOM   2937 1HG  MET A 190       7.460  61.308 -13.274  1.00  0.86           H  
ATOM   2938 2HG  MET A 190       7.268  59.566 -13.489  1.00  0.86           H  
ATOM   2939 1HE  MET A 190       5.855  60.148  -9.808  1.00  0.86           H  
ATOM   2940 2HE  MET A 190       5.648  61.243 -11.190  1.00  0.86           H  
ATOM   2941 3HE  MET A 190       5.463  59.486 -11.394  1.00  0.86           H  
ATOM   2942  N   LYS A 191      11.589  59.507 -15.633  1.00  0.85           N  
ATOM   2943  CA  LYS A 191      12.985  59.446 -16.030  1.00  0.85           C  
ATOM   2944  C   LYS A 191      13.162  60.290 -17.286  1.00  0.85           C  
ATOM   2945  O   LYS A 191      14.068  61.127 -17.375  1.00  0.85           O  
ATOM   2946  CB  LYS A 191      13.361  57.981 -16.282  1.00  0.85           C  
ATOM   2947  CG  LYS A 191      14.776  57.685 -16.674  1.00  0.85           C  
ATOM   2948  CD  LYS A 191      14.948  56.177 -16.891  1.00  0.85           C  
ATOM   2949  CE  LYS A 191      16.346  55.826 -17.382  1.00  0.85           C  
ATOM   2950  NZ  LYS A 191      16.500  54.373 -17.622  1.00  0.85           N  
ATOM   2951  H   LYS A 191      11.078  58.634 -15.545  1.00  0.85           H  
ATOM   2952  HA  LYS A 191      13.607  59.858 -15.240  1.00  0.85           H  
ATOM   2953 1HB  LYS A 191      13.122  57.393 -15.394  1.00  0.85           H  
ATOM   2954 2HB  LYS A 191      12.752  57.600 -17.079  1.00  0.85           H  
ATOM   2955 1HG  LYS A 191      15.006  58.215 -17.593  1.00  0.85           H  
ATOM   2956 2HG  LYS A 191      15.457  58.000 -15.895  1.00  0.85           H  
ATOM   2957 1HD  LYS A 191      14.765  55.649 -15.950  1.00  0.85           H  
ATOM   2958 2HD  LYS A 191      14.213  55.832 -17.621  1.00  0.85           H  
ATOM   2959 1HE  LYS A 191      16.542  56.349 -18.310  1.00  0.85           H  
ATOM   2960 2HE  LYS A 191      17.077  56.138 -16.633  1.00  0.85           H  
ATOM   2961 1HZ  LYS A 191      17.438  54.173 -17.932  1.00  0.85           H  
ATOM   2962 2HZ  LYS A 191      16.333  53.865 -16.751  1.00  0.85           H  
ATOM   2963 3HZ  LYS A 191      15.844  54.060 -18.313  1.00  0.85           H  
ATOM   2964  N   ALA A 192      12.269  60.094 -18.265  1.00  0.84           N  
ATOM   2965  CA  ALA A 192      12.338  60.867 -19.490  1.00  0.84           C  
ATOM   2966  C   ALA A 192      12.182  62.358 -19.217  1.00  0.84           C  
ATOM   2967  O   ALA A 192      12.954  63.151 -19.750  1.00  0.84           O  
ATOM   2968  CB  ALA A 192      11.256  60.414 -20.453  1.00  0.84           C  
ATOM   2969  H   ALA A 192      11.552  59.374 -18.167  1.00  0.84           H  
ATOM   2970  HA  ALA A 192      13.314  60.699 -19.941  1.00  0.84           H  
ATOM   2971 1HB  ALA A 192      11.330  60.982 -21.382  1.00  0.84           H  
ATOM   2972 2HB  ALA A 192      11.376  59.351 -20.661  1.00  0.84           H  
ATOM   2973 3HB  ALA A 192      10.277  60.583 -20.009  1.00  0.84           H  
ATOM   2974  N   LYS A 193      11.257  62.744 -18.327  1.00  0.85           N  
ATOM   2975  CA  LYS A 193      11.035  64.162 -18.028  1.00  0.85           C  
ATOM   2976  C   LYS A 193      12.275  64.779 -17.392  1.00  0.85           C  
ATOM   2977  O   LYS A 193      12.664  65.916 -17.698  1.00  0.85           O  
ATOM   2978  CB  LYS A 193       9.837  64.331 -17.100  1.00  0.85           C  
ATOM   2979  CG  LYS A 193       8.480  64.053 -17.724  1.00  0.85           C  
ATOM   2980  CD  LYS A 193       7.354  64.210 -16.700  1.00  0.85           C  
ATOM   2981  CE  LYS A 193       6.008  63.846 -17.303  1.00  0.85           C  
ATOM   2982  NZ  LYS A 193       5.639  64.761 -18.430  1.00  0.85           N  
ATOM   2983  H   LYS A 193      10.653  62.041 -17.897  1.00  0.85           H  
ATOM   2984  HA  LYS A 193      10.836  64.686 -18.966  1.00  0.85           H  
ATOM   2985 1HB  LYS A 193       9.946  63.650 -16.273  1.00  0.85           H  
ATOM   2986 2HB  LYS A 193       9.824  65.341 -16.700  1.00  0.85           H  
ATOM   2987 1HG  LYS A 193       8.316  64.750 -18.546  1.00  0.85           H  
ATOM   2988 2HG  LYS A 193       8.462  63.050 -18.124  1.00  0.85           H  
ATOM   2989 1HD  LYS A 193       7.549  63.546 -15.856  1.00  0.85           H  
ATOM   2990 2HD  LYS A 193       7.323  65.238 -16.326  1.00  0.85           H  
ATOM   2991 1HE  LYS A 193       6.051  62.820 -17.676  1.00  0.85           H  
ATOM   2992 2HE  LYS A 193       5.243  63.908 -16.529  1.00  0.85           H  
ATOM   2993 1HZ  LYS A 193       4.742  64.492 -18.809  1.00  0.85           H  
ATOM   2994 2HZ  LYS A 193       5.591  65.712 -18.087  1.00  0.85           H  
ATOM   2995 3HZ  LYS A 193       6.345  64.698 -19.155  1.00  0.85           H  
ATOM   2996  N   LEU A 194      12.929  64.003 -16.529  1.00  0.87           N  
ATOM   2997  CA  LEU A 194      14.160  64.445 -15.901  1.00  0.87           C  
ATOM   2998  C   LEU A 194      15.243  64.656 -16.981  1.00  0.87           C  
ATOM   2999  O   LEU A 194      15.977  65.651 -16.962  1.00  0.87           O  
ATOM   3000  CB  LEU A 194      14.600  63.412 -14.842  1.00  0.87           C  
ATOM   3001  CG  LEU A 194      13.814  63.309 -13.533  1.00  0.87           C  
ATOM   3002  CD1 LEU A 194      14.187  62.060 -12.785  1.00  0.87           C  
ATOM   3003  CD2 LEU A 194      14.212  64.427 -12.673  1.00  0.87           C  
ATOM   3004  H   LEU A 194      12.548  63.086 -16.293  1.00  0.87           H  
ATOM   3005  HA  LEU A 194      13.973  65.387 -15.404  1.00  0.87           H  
ATOM   3006 1HB  LEU A 194      14.578  62.435 -15.292  1.00  0.87           H  
ATOM   3007 2HB  LEU A 194      15.601  63.655 -14.552  1.00  0.87           H  
ATOM   3008  HG  LEU A 194      12.758  63.318 -13.736  1.00  0.87           H  
ATOM   3009 1HD1 LEU A 194      13.642  62.028 -11.849  1.00  0.87           H  
ATOM   3010 2HD1 LEU A 194      13.935  61.200 -13.384  1.00  0.87           H  
ATOM   3011 3HD1 LEU A 194      15.255  62.068 -12.584  1.00  0.87           H  
ATOM   3012 1HD2 LEU A 194      13.700  64.357 -11.732  1.00  0.87           H  
ATOM   3013 2HD2 LEU A 194      15.276  64.365 -12.490  1.00  0.87           H  
ATOM   3014 3HD2 LEU A 194      13.981  65.356 -13.165  1.00  0.87           H  
ATOM   3015  N   TYR A 195      15.301  63.794 -18.007  1.00  0.89           N  
ATOM   3016  CA  TYR A 195      16.322  64.026 -19.030  1.00  0.89           C  
ATOM   3017  C   TYR A 195      15.960  65.175 -19.970  1.00  0.89           C  
ATOM   3018  O   TYR A 195      16.818  66.001 -20.299  1.00  0.89           O  
ATOM   3019  CB  TYR A 195      16.581  62.778 -19.894  1.00  0.89           C  
ATOM   3020  CG  TYR A 195      17.404  61.685 -19.255  1.00  0.89           C  
ATOM   3021  CD1 TYR A 195      16.852  60.440 -18.997  1.00  0.89           C  
ATOM   3022  CD2 TYR A 195      18.734  61.935 -18.923  1.00  0.89           C  
ATOM   3023  CE1 TYR A 195      17.629  59.457 -18.414  1.00  0.89           C  
ATOM   3024  CE2 TYR A 195      19.503  60.947 -18.339  1.00  0.89           C  
ATOM   3025  CZ  TYR A 195      18.953  59.711 -18.087  1.00  0.89           C  
ATOM   3026  OH  TYR A 195      19.718  58.718 -17.508  1.00  0.89           O  
ATOM   3027  H   TYR A 195      14.690  62.974 -18.036  1.00  0.89           H  
ATOM   3028  HA  TYR A 195      17.250  64.292 -18.526  1.00  0.89           H  
ATOM   3029 1HB  TYR A 195      15.618  62.347 -20.176  1.00  0.89           H  
ATOM   3030 2HB  TYR A 195      17.078  63.077 -20.816  1.00  0.89           H  
ATOM   3031  HD1 TYR A 195      15.810  60.238 -19.249  1.00  0.89           H  
ATOM   3032  HD2 TYR A 195      19.168  62.913 -19.124  1.00  0.89           H  
ATOM   3033  HE1 TYR A 195      17.210  58.493 -18.215  1.00  0.89           H  
ATOM   3034  HE2 TYR A 195      20.542  61.147 -18.079  1.00  0.89           H  
ATOM   3035  HH  TYR A 195      20.558  59.087 -17.224  1.00  0.89           H  
ATOM   3036  N   GLU A 196      14.686  65.283 -20.341  1.00  0.91           N  
ATOM   3037  CA  GLU A 196      14.235  66.298 -21.289  1.00  0.91           C  
ATOM   3038  C   GLU A 196      14.510  67.710 -20.808  1.00  0.91           C  
ATOM   3039  O   GLU A 196      14.881  68.578 -21.596  1.00  0.91           O  
ATOM   3040  CB  GLU A 196      12.741  66.131 -21.594  1.00  0.91           C  
ATOM   3041  CG  GLU A 196      12.391  64.899 -22.456  1.00  0.91           C  
ATOM   3042  CD  GLU A 196      10.895  64.671 -22.624  1.00  0.91           C  
ATOM   3043  OE1 GLU A 196      10.124  65.347 -21.978  1.00  0.91           O  
ATOM   3044  OE2 GLU A 196      10.531  63.820 -23.404  1.00  0.91           O  
ATOM   3045  H   GLU A 196      14.016  64.598 -19.996  1.00  0.91           H  
ATOM   3046  HA  GLU A 196      14.790  66.154 -22.220  1.00  0.91           H  
ATOM   3047 1HB  GLU A 196      12.194  66.050 -20.652  1.00  0.91           H  
ATOM   3048 2HB  GLU A 196      12.374  67.019 -22.107  1.00  0.91           H  
ATOM   3049 1HG  GLU A 196      12.833  65.041 -23.439  1.00  0.91           H  
ATOM   3050 2HG  GLU A 196      12.845  64.018 -22.025  1.00  0.91           H  
ATOM   3051  N   ASN A 197      14.341  67.948 -19.514  1.00  0.93           N  
ATOM   3052  CA  ASN A 197      14.607  69.270 -18.973  1.00  0.93           C  
ATOM   3053  C   ASN A 197      15.976  69.387 -18.285  1.00  0.93           C  
ATOM   3054  O   ASN A 197      16.233  70.383 -17.608  1.00  0.93           O  
ATOM   3055  CB  ASN A 197      13.510  69.637 -18.000  1.00  0.93           C  
ATOM   3056  CG  ASN A 197      12.190  69.859 -18.652  1.00  0.93           C  
ATOM   3057  OD1 ASN A 197      11.929  70.915 -19.240  1.00  0.93           O  
ATOM   3058  ND2 ASN A 197      11.342  68.869 -18.568  1.00  0.93           N  
ATOM   3059  H   ASN A 197      13.988  67.205 -18.903  1.00  0.93           H  
ATOM   3060  HA  ASN A 197      14.601  69.986 -19.794  1.00  0.93           H  
ATOM   3061 1HB  ASN A 197      13.393  68.823 -17.288  1.00  0.93           H  
ATOM   3062 2HB  ASN A 197      13.795  70.529 -17.451  1.00  0.93           H  
ATOM   3063 1HD2 ASN A 197      10.437  68.943 -18.988  1.00  0.93           H  
ATOM   3064 2HD2 ASN A 197      11.612  68.022 -18.088  1.00  0.93           H  
ATOM   3065  N   ARG A 198      16.854  68.389 -18.450  1.00  0.93           N  
ATOM   3066  CA  ARG A 198      18.173  68.373 -17.798  1.00  0.93           C  
ATOM   3067  C   ARG A 198      18.080  68.580 -16.275  1.00  0.93           C  
ATOM   3068  O   ARG A 198      18.796  69.407 -15.703  1.00  0.93           O  
ATOM   3069  CB  ARG A 198      19.073  69.443 -18.405  1.00  0.93           C  
ATOM   3070  CG  ARG A 198      19.352  69.262 -19.894  1.00  0.93           C  
ATOM   3071  CD  ARG A 198      20.294  70.294 -20.414  1.00  0.93           C  
ATOM   3072  NE  ARG A 198      20.550  70.130 -21.840  1.00  0.93           N  
ATOM   3073  CZ  ARG A 198      21.322  70.954 -22.582  1.00  0.93           C  
ATOM   3074  NH1 ARG A 198      21.907  71.992 -22.022  1.00  0.93           N  
ATOM   3075  NH2 ARG A 198      21.492  70.720 -23.872  1.00  0.93           N  
ATOM   3076  H   ARG A 198      16.626  67.600 -19.055  1.00  0.93           H  
ATOM   3077  HA  ARG A 198      18.624  67.398 -17.982  1.00  0.93           H  
ATOM   3078 1HB  ARG A 198      18.637  70.428 -18.264  1.00  0.93           H  
ATOM   3079 2HB  ARG A 198      20.031  69.439 -17.889  1.00  0.93           H  
ATOM   3080 1HG  ARG A 198      19.787  68.277 -20.064  1.00  0.93           H  
ATOM   3081 2HG  ARG A 198      18.414  69.341 -20.448  1.00  0.93           H  
ATOM   3082 1HD  ARG A 198      19.869  71.285 -20.256  1.00  0.93           H  
ATOM   3083 2HD  ARG A 198      21.243  70.218 -19.887  1.00  0.93           H  
ATOM   3084  HE  ARG A 198      20.115  69.343 -22.307  1.00  0.93           H  
ATOM   3085 1HH1 ARG A 198      21.779  72.173 -21.036  1.00  0.93           H  
ATOM   3086 2HH1 ARG A 198      22.484  72.607 -22.577  1.00  0.93           H  
ATOM   3087 1HH2 ARG A 198      21.044  69.924 -24.305  1.00  0.93           H  
ATOM   3088 2HH2 ARG A 198      22.070  71.336 -24.425  1.00  0.93           H  
ATOM   3089  N   ILE A 199      17.181  67.829 -15.639  1.00  0.92           N  
ATOM   3090  CA  ILE A 199      16.889  67.909 -14.214  1.00  0.92           C  
ATOM   3091  C   ILE A 199      17.324  66.696 -13.395  1.00  0.92           C  
ATOM   3092  O   ILE A 199      17.004  65.567 -13.728  1.00  0.92           O  
ATOM   3093  CB  ILE A 199      15.371  68.084 -14.049  1.00  0.92           C  
ATOM   3094  CG1 ILE A 199      14.926  69.259 -14.757  1.00  0.92           C  
ATOM   3095  CG2 ILE A 199      14.958  68.144 -12.676  1.00  0.92           C  
ATOM   3096  CD1 ILE A 199      15.535  70.549 -14.305  1.00  0.92           C  
ATOM   3097  H   ILE A 199      16.659  67.147 -16.182  1.00  0.92           H  
ATOM   3098  HA  ILE A 199      17.395  68.787 -13.816  1.00  0.92           H  
ATOM   3099  HB  ILE A 199      14.886  67.246 -14.518  1.00  0.92           H  
ATOM   3100 1HG1 ILE A 199      15.148  69.118 -15.768  1.00  0.92           H  
ATOM   3101 2HG1 ILE A 199      13.874  69.315 -14.648  1.00  0.92           H  
ATOM   3102 1HG2 ILE A 199      13.873  68.243 -12.627  1.00  0.92           H  
ATOM   3103 2HG2 ILE A 199      15.250  67.237 -12.207  1.00  0.92           H  
ATOM   3104 3HG2 ILE A 199      15.421  68.992 -12.175  1.00  0.92           H  
ATOM   3105 1HD1 ILE A 199      15.134  71.365 -14.905  1.00  0.92           H  
ATOM   3106 2HD1 ILE A 199      15.297  70.715 -13.255  1.00  0.92           H  
ATOM   3107 3HD1 ILE A 199      16.615  70.508 -14.433  1.00  0.92           H  
ATOM   3108  N   GLU A 200      18.022  66.927 -12.294  1.00  0.89           N  
ATOM   3109  CA  GLU A 200      18.385  65.817 -11.419  1.00  0.89           C  
ATOM   3110  C   GLU A 200      17.233  65.459 -10.478  1.00  0.89           C  
ATOM   3111  O   GLU A 200      17.021  64.287 -10.151  1.00  0.89           O  
ATOM   3112  CB  GLU A 200      19.643  66.162 -10.631  1.00  0.89           C  
ATOM   3113  CG  GLU A 200      20.889  66.254 -11.495  1.00  0.89           C  
ATOM   3114  CD  GLU A 200      22.120  66.692 -10.748  1.00  0.89           C  
ATOM   3115  OE1 GLU A 200      21.996  67.287  -9.705  1.00  0.89           O  
ATOM   3116  OE2 GLU A 200      23.201  66.432 -11.225  1.00  0.89           O  
ATOM   3117  H   GLU A 200      18.306  67.869 -12.068  1.00  0.89           H  
ATOM   3118  HA  GLU A 200      18.596  64.943 -12.036  1.00  0.89           H  
ATOM   3119 1HB  GLU A 200      19.507  67.120 -10.127  1.00  0.89           H  
ATOM   3120 2HB  GLU A 200      19.813  65.407  -9.863  1.00  0.89           H  
ATOM   3121 1HG  GLU A 200      21.078  65.275 -11.937  1.00  0.89           H  
ATOM   3122 2HG  GLU A 200      20.696  66.954 -12.307  1.00  0.89           H  
ATOM   3123  N   LYS A 201      16.488  66.486 -10.053  1.00  0.85           N  
ATOM   3124  CA  LYS A 201      15.365  66.357  -9.120  1.00  0.85           C  
ATOM   3125  C   LYS A 201      14.088  67.006  -9.635  1.00  0.85           C  
ATOM   3126  O   LYS A 201      14.055  68.206  -9.910  1.00  0.85           O  
ATOM   3127  CB  LYS A 201      15.695  67.003  -7.784  1.00  0.85           C  
ATOM   3128  CG  LYS A 201      16.745  66.310  -6.965  1.00  0.85           C  
ATOM   3129  CD  LYS A 201      16.963  67.049  -5.676  1.00  0.85           C  
ATOM   3130  CE  LYS A 201      17.950  66.355  -4.795  1.00  0.85           C  
ATOM   3131  NZ  LYS A 201      19.308  66.283  -5.414  1.00  0.85           N  
ATOM   3132  H   LYS A 201      16.726  67.404 -10.393  1.00  0.85           H  
ATOM   3133  HA  LYS A 201      15.156  65.297  -8.966  1.00  0.85           H  
ATOM   3134 1HB  LYS A 201      16.045  68.020  -7.963  1.00  0.85           H  
ATOM   3135 2HB  LYS A 201      14.792  67.086  -7.203  1.00  0.85           H  
ATOM   3136 1HG  LYS A 201      16.425  65.299  -6.741  1.00  0.85           H  
ATOM   3137 2HG  LYS A 201      17.686  66.267  -7.515  1.00  0.85           H  
ATOM   3138 1HD  LYS A 201      17.345  68.041  -5.888  1.00  0.85           H  
ATOM   3139 2HD  LYS A 201      16.019  67.152  -5.136  1.00  0.85           H  
ATOM   3140 1HE  LYS A 201      18.009  66.912  -3.877  1.00  0.85           H  
ATOM   3141 2HE  LYS A 201      17.610  65.346  -4.567  1.00  0.85           H  
ATOM   3142 1HZ  LYS A 201      19.939  65.841  -4.741  1.00  0.85           H  
ATOM   3143 2HZ  LYS A 201      19.279  65.743  -6.265  1.00  0.85           H  
ATOM   3144 3HZ  LYS A 201      19.650  67.210  -5.626  1.00  0.85           H  
ATOM   3145  N   MET A 202      13.035  66.209  -9.709  1.00  0.81           N  
ATOM   3146  CA  MET A 202      11.719  66.607 -10.201  1.00  0.81           C  
ATOM   3147  C   MET A 202      10.668  66.332  -9.157  1.00  0.81           C  
ATOM   3148  O   MET A 202      10.796  65.398  -8.361  1.00  0.81           O  
ATOM   3149  CB  MET A 202      11.407  65.888 -11.512  1.00  0.81           C  
ATOM   3150  CG  MET A 202      10.084  66.132 -12.084  1.00  0.81           C  
ATOM   3151  SD  MET A 202       9.871  65.393 -13.660  1.00  0.81           S  
ATOM   3152  CE  MET A 202       9.840  63.739 -13.185  1.00  0.81           C  
ATOM   3153  H   MET A 202      13.156  65.233  -9.435  1.00  0.81           H  
ATOM   3154  HA  MET A 202      11.719  67.681 -10.389  1.00  0.81           H  
ATOM   3155 1HB  MET A 202      12.102  66.228 -12.263  1.00  0.81           H  
ATOM   3156 2HB  MET A 202      11.528  64.838 -11.397  1.00  0.81           H  
ATOM   3157 1HG  MET A 202       9.308  65.752 -11.417  1.00  0.81           H  
ATOM   3158 2HG  MET A 202       9.961  67.152 -12.189  1.00  0.81           H  
ATOM   3159 1HE  MET A 202       9.708  63.147 -14.045  1.00  0.81           H  
ATOM   3160 2HE  MET A 202      10.772  63.481 -12.713  1.00  0.81           H  
ATOM   3161 3HE  MET A 202       9.025  63.572 -12.495  1.00  0.81           H  
ATOM   3162  N   LEU A 203       9.674  67.198  -9.071  1.00  0.78           N  
ATOM   3163  CA  LEU A 203       8.688  66.970  -8.033  1.00  0.78           C  
ATOM   3164  C   LEU A 203       7.437  66.299  -8.548  1.00  0.78           C  
ATOM   3165  O   LEU A 203       6.952  66.601  -9.636  1.00  0.78           O  
ATOM   3166  CB  LEU A 203       8.412  68.275  -7.323  1.00  0.78           C  
ATOM   3167  CG  LEU A 203       9.666  68.833  -6.686  1.00  0.78           C  
ATOM   3168  CD1 LEU A 203       9.417  70.123  -6.047  1.00  0.78           C  
ATOM   3169  CD2 LEU A 203      10.123  67.860  -5.683  1.00  0.78           C  
ATOM   3170  H   LEU A 203       9.596  67.970  -9.742  1.00  0.78           H  
ATOM   3171  HA  LEU A 203       9.120  66.303  -7.289  1.00  0.78           H  
ATOM   3172 1HB  LEU A 203       8.013  68.998  -8.013  1.00  0.78           H  
ATOM   3173 2HB  LEU A 203       7.696  68.079  -6.540  1.00  0.78           H  
ATOM   3174  HG  LEU A 203      10.430  68.976  -7.449  1.00  0.78           H  
ATOM   3175 1HD1 LEU A 203      10.321  70.480  -5.586  1.00  0.78           H  
ATOM   3176 2HD1 LEU A 203       9.079  70.836  -6.773  1.00  0.78           H  
ATOM   3177 3HD1 LEU A 203       8.680  69.974  -5.303  1.00  0.78           H  
ATOM   3178 1HD2 LEU A 203      11.028  68.232  -5.218  1.00  0.78           H  
ATOM   3179 2HD2 LEU A 203       9.349  67.728  -4.935  1.00  0.78           H  
ATOM   3180 3HD2 LEU A 203      10.321  66.909  -6.159  1.00  0.78           H  
ATOM   3181  N   VAL A 204       6.920  65.398  -7.736  1.00  0.77           N  
ATOM   3182  CA  VAL A 204       5.738  64.633  -8.050  1.00  0.77           C  
ATOM   3183  C   VAL A 204       4.559  65.208  -7.291  1.00  0.77           C  
ATOM   3184  O   VAL A 204       4.615  65.366  -6.065  1.00  0.77           O  
ATOM   3185  CB  VAL A 204       5.975  63.162  -7.698  1.00  0.77           C  
ATOM   3186  CG1 VAL A 204       4.759  62.371  -7.995  1.00  0.77           C  
ATOM   3187  CG2 VAL A 204       7.196  62.671  -8.476  1.00  0.77           C  
ATOM   3188  H   VAL A 204       7.376  65.218  -6.847  1.00  0.77           H  
ATOM   3189  HA  VAL A 204       5.557  64.701  -9.113  1.00  0.77           H  
ATOM   3190  HB  VAL A 204       6.159  63.065  -6.645  1.00  0.77           H  
ATOM   3191 1HG1 VAL A 204       4.925  61.326  -7.737  1.00  0.77           H  
ATOM   3192 2HG1 VAL A 204       3.926  62.760  -7.415  1.00  0.77           H  
ATOM   3193 3HG1 VAL A 204       4.537  62.458  -9.060  1.00  0.77           H  
ATOM   3194 1HG2 VAL A 204       7.390  61.633  -8.241  1.00  0.77           H  
ATOM   3195 2HG2 VAL A 204       7.010  62.774  -9.541  1.00  0.77           H  
ATOM   3196 3HG2 VAL A 204       8.061  63.271  -8.198  1.00  0.77           H  
ATOM   3197  N   VAL A 205       3.513  65.560  -8.025  1.00  0.78           N  
ATOM   3198  CA  VAL A 205       2.358  66.214  -7.440  1.00  0.78           C  
ATOM   3199  C   VAL A 205       1.018  65.595  -7.786  1.00  0.78           C  
ATOM   3200  O   VAL A 205       0.881  64.789  -8.712  1.00  0.78           O  
ATOM   3201  CB  VAL A 205       2.298  67.682  -7.878  1.00  0.78           C  
ATOM   3202  CG1 VAL A 205       3.501  68.433  -7.442  1.00  0.78           C  
ATOM   3203  CG2 VAL A 205       2.178  67.755  -9.389  1.00  0.78           C  
ATOM   3204  H   VAL A 205       3.544  65.381  -9.029  1.00  0.78           H  
ATOM   3205  HA  VAL A 205       2.473  66.178  -6.361  1.00  0.78           H  
ATOM   3206  HB  VAL A 205       1.439  68.134  -7.415  1.00  0.78           H  
ATOM   3207 1HG1 VAL A 205       3.376  69.459  -7.770  1.00  0.78           H  
ATOM   3208 2HG1 VAL A 205       3.580  68.401  -6.366  1.00  0.78           H  
ATOM   3209 3HG1 VAL A 205       4.398  68.011  -7.890  1.00  0.78           H  
ATOM   3210 1HG2 VAL A 205       2.112  68.793  -9.699  1.00  0.78           H  
ATOM   3211 2HG2 VAL A 205       3.055  67.294  -9.843  1.00  0.78           H  
ATOM   3212 3HG2 VAL A 205       1.278  67.222  -9.703  1.00  0.78           H  
ATOM   3213  N   ASP A 206       0.002  65.983  -7.033  1.00  0.79           N  
ATOM   3214  CA  ASP A 206      -1.353  65.569  -7.375  1.00  0.79           C  
ATOM   3215  C   ASP A 206      -1.972  66.557  -8.359  1.00  0.79           C  
ATOM   3216  O   ASP A 206      -1.317  67.503  -8.807  1.00  0.79           O  
ATOM   3217  CB  ASP A 206      -2.205  65.369  -6.120  1.00  0.79           C  
ATOM   3218  CG  ASP A 206      -2.549  66.614  -5.324  1.00  0.79           C  
ATOM   3219  OD1 ASP A 206      -2.507  67.740  -5.843  1.00  0.79           O  
ATOM   3220  OD2 ASP A 206      -2.802  66.435  -4.142  1.00  0.79           O  
ATOM   3221  H   ASP A 206       0.196  66.598  -6.238  1.00  0.79           H  
ATOM   3222  HA  ASP A 206      -1.303  64.598  -7.873  1.00  0.79           H  
ATOM   3223 1HB  ASP A 206      -3.141  64.880  -6.408  1.00  0.79           H  
ATOM   3224 2HB  ASP A 206      -1.697  64.681  -5.466  1.00  0.79           H  
ATOM   3225  N   GLU A 207      -3.242  66.363  -8.665  1.00  0.81           N  
ATOM   3226  CA  GLU A 207      -3.966  67.169  -9.639  1.00  0.81           C  
ATOM   3227  C   GLU A 207      -4.113  68.653  -9.277  1.00  0.81           C  
ATOM   3228  O   GLU A 207      -4.423  69.471 -10.145  1.00  0.81           O  
ATOM   3229  CB  GLU A 207      -5.327  66.524  -9.880  1.00  0.81           C  
ATOM   3230  CG  GLU A 207      -5.216  65.161 -10.570  1.00  0.81           C  
ATOM   3231  CD  GLU A 207      -4.901  64.000  -9.639  1.00  0.81           C  
ATOM   3232  OE1 GLU A 207      -4.897  64.175  -8.444  1.00  0.81           O  
ATOM   3233  OE2 GLU A 207      -4.631  62.933 -10.153  1.00  0.81           O  
ATOM   3234  H   GLU A 207      -3.728  65.595  -8.230  1.00  0.81           H  
ATOM   3235  HA  GLU A 207      -3.410  67.119 -10.575  1.00  0.81           H  
ATOM   3236 1HB  GLU A 207      -5.846  66.392  -8.930  1.00  0.81           H  
ATOM   3237 2HB  GLU A 207      -5.938  67.178 -10.504  1.00  0.81           H  
ATOM   3238 1HG  GLU A 207      -6.155  64.951 -11.081  1.00  0.81           H  
ATOM   3239 2HG  GLU A 207      -4.436  65.228 -11.327  1.00  0.81           H  
ATOM   3240  N   ASN A 208      -3.943  68.994  -7.994  1.00  0.81           N  
ATOM   3241  CA  ASN A 208      -4.070  70.368  -7.538  1.00  0.81           C  
ATOM   3242  C   ASN A 208      -2.697  70.951  -7.196  1.00  0.81           C  
ATOM   3243  O   ASN A 208      -2.602  71.999  -6.557  1.00  0.81           O  
ATOM   3244  CB  ASN A 208      -5.010  70.448  -6.354  1.00  0.81           C  
ATOM   3245  CG  ASN A 208      -6.426  70.125  -6.698  1.00  0.81           C  
ATOM   3246  OD1 ASN A 208      -6.954  70.560  -7.726  1.00  0.81           O  
ATOM   3247  ND2 ASN A 208      -7.066  69.366  -5.838  1.00  0.81           N  
ATOM   3248  H   ASN A 208      -3.645  68.295  -7.306  1.00  0.81           H  
ATOM   3249  HA  ASN A 208      -4.480  70.971  -8.348  1.00  0.81           H  
ATOM   3250 1HB  ASN A 208      -4.687  69.738  -5.604  1.00  0.81           H  
ATOM   3251 2HB  ASN A 208      -4.968  71.444  -5.921  1.00  0.81           H  
ATOM   3252 1HD2 ASN A 208      -8.021  69.113  -6.001  1.00  0.81           H  
ATOM   3253 2HD2 ASN A 208      -6.595  69.039  -5.015  1.00  0.81           H  
ATOM   3254  N   PHE A 209      -1.641  70.281  -7.668  1.00  0.80           N  
ATOM   3255  CA  PHE A 209      -0.238  70.651  -7.472  1.00  0.80           C  
ATOM   3256  C   PHE A 209       0.279  70.568  -6.035  1.00  0.80           C  
ATOM   3257  O   PHE A 209       1.241  71.270  -5.679  1.00  0.80           O  
ATOM   3258  CB  PHE A 209       0.034  72.051  -8.018  1.00  0.80           C  
ATOM   3259  CG  PHE A 209      -0.307  72.166  -9.459  1.00  0.80           C  
ATOM   3260  CD1 PHE A 209      -1.447  72.840  -9.870  1.00  0.80           C  
ATOM   3261  CD2 PHE A 209       0.508  71.591 -10.413  1.00  0.80           C  
ATOM   3262  CE1 PHE A 209      -1.762  72.935 -11.208  1.00  0.80           C  
ATOM   3263  CE2 PHE A 209       0.201  71.685 -11.751  1.00  0.80           C  
ATOM   3264  CZ  PHE A 209      -0.937  72.359 -12.151  1.00  0.80           C  
ATOM   3265  H   PHE A 209      -1.801  69.413  -8.180  1.00  0.80           H  
ATOM   3266  HA  PHE A 209       0.348  69.963  -8.074  1.00  0.80           H  
ATOM   3267 1HB  PHE A 209      -0.517  72.804  -7.463  1.00  0.80           H  
ATOM   3268 2HB  PHE A 209       1.093  72.280  -7.901  1.00  0.80           H  
ATOM   3269  HD1 PHE A 209      -2.100  73.293  -9.118  1.00  0.80           H  
ATOM   3270  HD2 PHE A 209       1.404  71.058 -10.095  1.00  0.80           H  
ATOM   3271  HE1 PHE A 209      -2.662  73.464 -11.521  1.00  0.80           H  
ATOM   3272  HE2 PHE A 209       0.854  71.227 -12.493  1.00  0.80           H  
ATOM   3273  HZ  PHE A 209      -1.184  72.433 -13.209  1.00  0.80           H  
ATOM   3274  N   TYR A 210      -0.291  69.663  -5.234  1.00  0.78           N  
ATOM   3275  CA  TYR A 210       0.232  69.458  -3.893  1.00  0.78           C  
ATOM   3276  C   TYR A 210       1.304  68.407  -3.969  1.00  0.78           C  
ATOM   3277  O   TYR A 210       1.217  67.456  -4.748  1.00  0.78           O  
ATOM   3278  CB  TYR A 210      -0.862  69.088  -2.901  1.00  0.78           C  
ATOM   3279  CG  TYR A 210      -1.765  70.242  -2.563  1.00  0.78           C  
ATOM   3280  CD1 TYR A 210      -2.834  70.523  -3.359  1.00  0.78           C  
ATOM   3281  CD2 TYR A 210      -1.528  70.995  -1.439  1.00  0.78           C  
ATOM   3282  CE1 TYR A 210      -3.675  71.578  -3.046  1.00  0.78           C  
ATOM   3283  CE2 TYR A 210      -2.352  72.045  -1.114  1.00  0.78           C  
ATOM   3284  CZ  TYR A 210      -3.426  72.342  -1.915  1.00  0.78           C  
ATOM   3285  OH  TYR A 210      -4.262  73.392  -1.594  1.00  0.78           O  
ATOM   3286  H   TYR A 210      -1.099  69.104  -5.548  1.00  0.78           H  
ATOM   3287  HA  TYR A 210       0.702  70.365  -3.551  1.00  0.78           H  
ATOM   3288 1HB  TYR A 210      -1.465  68.293  -3.304  1.00  0.78           H  
ATOM   3289 2HB  TYR A 210      -0.407  68.721  -1.980  1.00  0.78           H  
ATOM   3290  HD1 TYR A 210      -3.005  69.910  -4.237  1.00  0.78           H  
ATOM   3291  HD2 TYR A 210      -0.693  70.756  -0.807  1.00  0.78           H  
ATOM   3292  HE1 TYR A 210      -4.525  71.806  -3.681  1.00  0.78           H  
ATOM   3293  HE2 TYR A 210      -2.151  72.637  -0.219  1.00  0.78           H  
ATOM   3294  HH  TYR A 210      -3.930  73.834  -0.805  1.00  0.78           H  
ATOM   3295  N   LEU A 211       2.357  68.602  -3.204  1.00  0.76           N  
ATOM   3296  CA  LEU A 211       3.457  67.660  -3.252  1.00  0.76           C  
ATOM   3297  C   LEU A 211       3.088  66.272  -2.761  1.00  0.76           C  
ATOM   3298  O   LEU A 211       2.560  66.105  -1.662  1.00  0.76           O  
ATOM   3299  CB  LEU A 211       4.620  68.179  -2.431  1.00  0.76           C  
ATOM   3300  CG  LEU A 211       5.860  67.325  -2.462  1.00  0.76           C  
ATOM   3301  CD1 LEU A 211       6.480  67.320  -3.858  1.00  0.76           C  
ATOM   3302  CD2 LEU A 211       6.765  67.850  -1.468  1.00  0.76           C  
ATOM   3303  H   LEU A 211       2.378  69.397  -2.559  1.00  0.76           H  
ATOM   3304  HA  LEU A 211       3.783  67.565  -4.284  1.00  0.76           H  
ATOM   3305 1HB  LEU A 211       4.884  69.169  -2.787  1.00  0.76           H  
ATOM   3306 2HB  LEU A 211       4.299  68.269  -1.391  1.00  0.76           H  
ATOM   3307  HG  LEU A 211       5.611  66.295  -2.208  1.00  0.76           H  
ATOM   3308 1HD1 LEU A 211       7.370  66.704  -3.844  1.00  0.76           H  
ATOM   3309 2HD1 LEU A 211       5.778  66.921  -4.576  1.00  0.76           H  
ATOM   3310 3HD1 LEU A 211       6.745  68.303  -4.147  1.00  0.76           H  
ATOM   3311 1HD2 LEU A 211       7.664  67.253  -1.442  1.00  0.76           H  
ATOM   3312 2HD2 LEU A 211       7.001  68.880  -1.709  1.00  0.76           H  
ATOM   3313 3HD2 LEU A 211       6.264  67.805  -0.513  1.00  0.76           H  
ATOM   3314  N   ARG A 212       3.399  65.270  -3.575  1.00  0.74           N  
ATOM   3315  CA  ARG A 212       3.190  63.878  -3.217  1.00  0.74           C  
ATOM   3316  C   ARG A 212       4.530  63.144  -3.148  1.00  0.74           C  
ATOM   3317  O   ARG A 212       4.659  62.143  -2.446  1.00  0.74           O  
ATOM   3318  CB  ARG A 212       2.205  63.216  -4.162  1.00  0.74           C  
ATOM   3319  CG  ARG A 212       0.810  63.861  -4.102  1.00  0.74           C  
ATOM   3320  CD  ARG A 212       0.179  63.672  -2.743  1.00  0.74           C  
ATOM   3321  NE  ARG A 212      -1.094  64.406  -2.574  1.00  0.74           N  
ATOM   3322  CZ  ARG A 212      -1.829  64.421  -1.456  1.00  0.74           C  
ATOM   3323  NH1 ARG A 212      -1.467  63.739  -0.385  1.00  0.74           N  
ATOM   3324  NH2 ARG A 212      -2.926  65.140  -1.462  1.00  0.74           N  
ATOM   3325  H   ARG A 212       3.794  65.476  -4.483  1.00  0.74           H  
ATOM   3326  HA  ARG A 212       2.746  63.843  -2.223  1.00  0.74           H  
ATOM   3327 1HB  ARG A 212       2.567  63.286  -5.189  1.00  0.74           H  
ATOM   3328 2HB  ARG A 212       2.098  62.159  -3.917  1.00  0.74           H  
ATOM   3329 1HG  ARG A 212       0.874  64.926  -4.316  1.00  0.74           H  
ATOM   3330 2HG  ARG A 212       0.179  63.376  -4.847  1.00  0.74           H  
ATOM   3331 1HD  ARG A 212      -0.022  62.611  -2.596  1.00  0.74           H  
ATOM   3332 2HD  ARG A 212       0.869  64.018  -1.976  1.00  0.74           H  
ATOM   3333  HE  ARG A 212      -1.464  64.981  -3.342  1.00  0.74           H  
ATOM   3334 1HH1 ARG A 212      -0.616  63.194  -0.399  1.00  0.74           H  
ATOM   3335 2HH1 ARG A 212      -2.038  63.766   0.447  1.00  0.74           H  
ATOM   3336 1HH2 ARG A 212      -3.155  65.661  -2.328  1.00  0.74           H  
ATOM   3337 2HH2 ARG A 212      -3.517  65.189  -0.649  1.00  0.74           H  
ATOM   3338  N   GLY A 213       5.550  63.663  -3.836  1.00  0.74           N  
ATOM   3339  CA  GLY A 213       6.843  62.995  -3.780  1.00  0.74           C  
ATOM   3340  C   GLY A 213       7.992  63.661  -4.544  1.00  0.74           C  
ATOM   3341  O   GLY A 213       7.837  64.695  -5.192  1.00  0.74           O  
ATOM   3342  H   GLY A 213       5.405  64.468  -4.434  1.00  0.74           H  
ATOM   3343 1HA  GLY A 213       7.124  62.903  -2.738  1.00  0.74           H  
ATOM   3344 2HA  GLY A 213       6.724  61.975  -4.149  1.00  0.74           H  
ATOM   3345  N   LEU A 214       9.164  63.058  -4.426  1.00  0.75           N  
ATOM   3346  CA  LEU A 214      10.391  63.540  -5.076  1.00  0.75           C  
ATOM   3347  C   LEU A 214      11.019  62.470  -5.940  1.00  0.75           C  
ATOM   3348  O   LEU A 214      11.339  61.397  -5.445  1.00  0.75           O  
ATOM   3349  CB  LEU A 214      11.410  63.987  -4.011  1.00  0.75           C  
ATOM   3350  CG  LEU A 214      12.850  64.340  -4.503  1.00  0.75           C  
ATOM   3351  CD1 LEU A 214      12.843  65.545  -5.410  1.00  0.75           C  
ATOM   3352  CD2 LEU A 214      13.732  64.592  -3.282  1.00  0.75           C  
ATOM   3353  H   LEU A 214       9.180  62.218  -3.843  1.00  0.75           H  
ATOM   3354  HA  LEU A 214      10.143  64.387  -5.715  1.00  0.75           H  
ATOM   3355 1HB  LEU A 214      11.012  64.867  -3.508  1.00  0.75           H  
ATOM   3356 2HB  LEU A 214      11.510  63.205  -3.282  1.00  0.75           H  
ATOM   3357  HG  LEU A 214      13.251  63.499  -5.075  1.00  0.75           H  
ATOM   3358 1HD1 LEU A 214      13.852  65.737  -5.724  1.00  0.75           H  
ATOM   3359 2HD1 LEU A 214      12.225  65.348  -6.281  1.00  0.75           H  
ATOM   3360 3HD1 LEU A 214      12.461  66.399  -4.874  1.00  0.75           H  
ATOM   3361 1HD2 LEU A 214      14.748  64.820  -3.608  1.00  0.75           H  
ATOM   3362 2HD2 LEU A 214      13.337  65.430  -2.712  1.00  0.75           H  
ATOM   3363 3HD2 LEU A 214      13.743  63.701  -2.655  1.00  0.75           H  
ATOM   3364  N   VAL A 215      11.243  62.756  -7.214  1.00  0.78           N  
ATOM   3365  CA  VAL A 215      11.832  61.737  -8.069  1.00  0.78           C  
ATOM   3366  C   VAL A 215      13.169  62.233  -8.578  1.00  0.78           C  
ATOM   3367  O   VAL A 215      13.334  63.394  -8.969  1.00  0.78           O  
ATOM   3368  CB  VAL A 215      10.873  61.350  -9.222  1.00  0.78           C  
ATOM   3369  CG1 VAL A 215      10.568  62.505 -10.046  1.00  0.78           C  
ATOM   3370  CG2 VAL A 215      11.483  60.224 -10.089  1.00  0.78           C  
ATOM   3371  H   VAL A 215      11.001  63.670  -7.596  1.00  0.78           H  
ATOM   3372  HA  VAL A 215      12.015  60.844  -7.483  1.00  0.78           H  
ATOM   3373  HB  VAL A 215       9.943  61.025  -8.792  1.00  0.78           H  
ATOM   3374 1HG1 VAL A 215       9.880  62.210 -10.814  1.00  0.78           H  
ATOM   3375 2HG1 VAL A 215      10.125  63.286  -9.446  1.00  0.78           H  
ATOM   3376 3HG1 VAL A 215      11.490  62.852 -10.483  1.00  0.78           H  
ATOM   3377 1HG2 VAL A 215      10.794  59.950 -10.875  1.00  0.78           H  
ATOM   3378 2HG2 VAL A 215      12.409  60.558 -10.532  1.00  0.78           H  
ATOM   3379 3HG2 VAL A 215      11.678  59.353  -9.473  1.00  0.78           H  
ATOM   3380  N   THR A 216      14.142  61.345  -8.541  1.00  0.82           N  
ATOM   3381  CA  THR A 216      15.480  61.731  -8.957  1.00  0.82           C  
ATOM   3382  C   THR A 216      16.296  60.680  -9.624  1.00  0.82           C  
ATOM   3383  O   THR A 216      16.256  59.497  -9.276  1.00  0.82           O  
ATOM   3384  CB  THR A 216      16.319  62.260  -7.777  1.00  0.82           C  
ATOM   3385  OG1 THR A 216      17.642  62.622  -8.262  1.00  0.82           O  
ATOM   3386  CG2 THR A 216      16.442  61.251  -6.702  1.00  0.82           C  
ATOM   3387  H   THR A 216      13.927  60.398  -8.207  1.00  0.82           H  
ATOM   3388  HA  THR A 216      15.371  62.542  -9.675  1.00  0.82           H  
ATOM   3389  HB  THR A 216      15.837  63.145  -7.376  1.00  0.82           H  
ATOM   3390  HG1 THR A 216      17.553  63.390  -8.860  1.00  0.82           H  
ATOM   3391 1HG2 THR A 216      17.037  61.652  -5.883  1.00  0.82           H  
ATOM   3392 2HG2 THR A 216      15.453  60.981  -6.329  1.00  0.82           H  
ATOM   3393 3HG2 THR A 216      16.914  60.393  -7.089  1.00  0.82           H  
ATOM   3394  N   PHE A 217      17.183  61.164 -10.479  1.00  0.86           N  
ATOM   3395  CA  PHE A 217      18.117  60.315 -11.185  1.00  0.86           C  
ATOM   3396  C   PHE A 217      18.966  59.521 -10.242  1.00  0.86           C  
ATOM   3397  O   PHE A 217      19.353  58.402 -10.552  1.00  0.86           O  
ATOM   3398  CB  PHE A 217      19.019  61.115 -12.107  1.00  0.86           C  
ATOM   3399  CG  PHE A 217      18.398  61.413 -13.394  1.00  0.86           C  
ATOM   3400  CD1 PHE A 217      18.689  62.571 -14.078  1.00  0.86           C  
ATOM   3401  CD2 PHE A 217      17.521  60.499 -13.953  1.00  0.86           C  
ATOM   3402  CE1 PHE A 217      18.112  62.808 -15.284  1.00  0.86           C  
ATOM   3403  CE2 PHE A 217      16.952  60.746 -15.145  1.00  0.86           C  
ATOM   3404  CZ  PHE A 217      17.249  61.889 -15.801  1.00  0.86           C  
ATOM   3405  H   PHE A 217      17.182  62.175 -10.639  1.00  0.86           H  
ATOM   3406  HA  PHE A 217      17.549  59.619 -11.793  1.00  0.86           H  
ATOM   3407 1HB  PHE A 217      19.282  62.060 -11.628  1.00  0.86           H  
ATOM   3408 2HB  PHE A 217      19.944  60.565 -12.284  1.00  0.86           H  
ATOM   3409  HD1 PHE A 217      19.379  63.295 -13.649  1.00  0.86           H  
ATOM   3410  HD2 PHE A 217      17.293  59.577 -13.425  1.00  0.86           H  
ATOM   3411  HE1 PHE A 217      18.327  63.728 -15.828  1.00  0.86           H  
ATOM   3412  HE2 PHE A 217      16.258  60.045 -15.585  1.00  0.86           H  
ATOM   3413  HZ  PHE A 217      16.779  62.074 -16.731  1.00  0.86           H  
ATOM   3414  N   ARG A 218      19.298  60.084  -9.095  1.00  0.89           N  
ATOM   3415  CA  ARG A 218      20.172  59.344  -8.206  1.00  0.89           C  
ATOM   3416  C   ARG A 218      19.499  58.063  -7.697  1.00  0.89           C  
ATOM   3417  O   ARG A 218      20.161  57.048  -7.489  1.00  0.89           O  
ATOM   3418  CB  ARG A 218      20.628  60.196  -7.042  1.00  0.89           C  
ATOM   3419  CG  ARG A 218      21.609  59.495  -6.145  1.00  0.89           C  
ATOM   3420  CD  ARG A 218      22.865  59.118  -6.904  1.00  0.89           C  
ATOM   3421  NE  ARG A 218      23.879  58.522  -6.041  1.00  0.89           N  
ATOM   3422  CZ  ARG A 218      24.932  57.788  -6.473  1.00  0.89           C  
ATOM   3423  NH1 ARG A 218      25.109  57.535  -7.755  1.00  0.89           N  
ATOM   3424  NH2 ARG A 218      25.801  57.312  -5.594  1.00  0.89           N  
ATOM   3425  H   ARG A 218      18.916  61.000  -8.838  1.00  0.89           H  
ATOM   3426  HA  ARG A 218      21.061  59.053  -8.770  1.00  0.89           H  
ATOM   3427 1HB  ARG A 218      21.088  61.110  -7.410  1.00  0.89           H  
ATOM   3428 2HB  ARG A 218      19.762  60.475  -6.437  1.00  0.89           H  
ATOM   3429 1HG  ARG A 218      21.878  60.136  -5.308  1.00  0.89           H  
ATOM   3430 2HG  ARG A 218      21.142  58.591  -5.779  1.00  0.89           H  
ATOM   3431 1HD  ARG A 218      22.617  58.394  -7.688  1.00  0.89           H  
ATOM   3432 2HD  ARG A 218      23.292  60.009  -7.363  1.00  0.89           H  
ATOM   3433  HE  ARG A 218      23.800  58.684  -5.048  1.00  0.89           H  
ATOM   3434 1HH1 ARG A 218      24.451  57.873  -8.476  1.00  0.89           H  
ATOM   3435 2HH1 ARG A 218      25.896  56.981  -8.059  1.00  0.89           H  
ATOM   3436 1HH2 ARG A 218      25.680  57.498  -4.608  1.00  0.89           H  
ATOM   3437 2HH2 ARG A 218      26.586  56.763  -5.912  1.00  0.89           H  
ATOM   3438  N   ASP A 219      18.197  58.112  -7.444  1.00  0.92           N  
ATOM   3439  CA  ASP A 219      17.515  56.964  -6.879  1.00  0.92           C  
ATOM   3440  C   ASP A 219      17.057  56.052  -8.009  1.00  0.92           C  
ATOM   3441  O   ASP A 219      17.001  54.828  -7.853  1.00  0.92           O  
ATOM   3442  CB  ASP A 219      16.400  57.417  -5.954  1.00  0.92           C  
ATOM   3443  CG  ASP A 219      16.960  58.220  -4.743  1.00  0.92           C  
ATOM   3444  OD1 ASP A 219      18.059  57.908  -4.276  1.00  0.92           O  
ATOM   3445  OD2 ASP A 219      16.284  59.106  -4.278  1.00  0.92           O  
ATOM   3446  H   ASP A 219      17.655  58.928  -7.705  1.00  0.92           H  
ATOM   3447  HA  ASP A 219      18.222  56.407  -6.269  1.00  0.92           H  
ATOM   3448 1HB  ASP A 219      15.683  58.037  -6.501  1.00  0.92           H  
ATOM   3449 2HB  ASP A 219      15.873  56.544  -5.572  1.00  0.92           H  
ATOM   3450  N   ILE A 220      16.791  56.633  -9.184  1.00  0.95           N  
ATOM   3451  CA  ILE A 220      16.462  55.821 -10.345  1.00  0.95           C  
ATOM   3452  C   ILE A 220      17.691  54.971 -10.644  1.00  0.95           C  
ATOM   3453  O   ILE A 220      17.593  53.765 -10.844  1.00  0.95           O  
ATOM   3454  CB  ILE A 220      16.082  56.656 -11.581  1.00  0.95           C  
ATOM   3455  CG1 ILE A 220      14.771  57.395 -11.356  1.00  0.95           C  
ATOM   3456  CG2 ILE A 220      15.961  55.750 -12.798  1.00  0.95           C  
ATOM   3457  CD1 ILE A 220      14.467  58.461 -12.374  1.00  0.95           C  
ATOM   3458  H   ILE A 220      16.816  57.651  -9.272  1.00  0.95           H  
ATOM   3459  HA  ILE A 220      15.628  55.158 -10.094  1.00  0.95           H  
ATOM   3460  HB  ILE A 220      16.856  57.396 -11.758  1.00  0.95           H  
ATOM   3461 1HG1 ILE A 220      13.989  56.673 -11.401  1.00  0.95           H  
ATOM   3462 2HG1 ILE A 220      14.776  57.843 -10.365  1.00  0.95           H  
ATOM   3463 1HG2 ILE A 220      15.710  56.344 -13.670  1.00  0.95           H  
ATOM   3464 2HG2 ILE A 220      16.910  55.236 -12.970  1.00  0.95           H  
ATOM   3465 3HG2 ILE A 220      15.179  55.008 -12.629  1.00  0.95           H  
ATOM   3466 1HD1 ILE A 220      13.503  58.914 -12.146  1.00  0.95           H  
ATOM   3467 2HD1 ILE A 220      15.236  59.220 -12.343  1.00  0.95           H  
ATOM   3468 3HD1 ILE A 220      14.432  58.020 -13.361  1.00  0.95           H  
ATOM   3469  N   GLU A 221      18.866  55.619 -10.632  1.00  0.96           N  
ATOM   3470  CA  GLU A 221      20.135  54.954 -10.857  1.00  0.96           C  
ATOM   3471  C   GLU A 221      20.338  53.808  -9.885  1.00  0.96           C  
ATOM   3472  O   GLU A 221      20.654  52.695 -10.305  1.00  0.96           O  
ATOM   3473  CB  GLU A 221      21.282  55.955 -10.687  1.00  0.96           C  
ATOM   3474  CG  GLU A 221      22.663  55.398 -10.888  1.00  0.96           C  
ATOM   3475  CD  GLU A 221      23.766  56.429 -10.639  1.00  0.96           C  
ATOM   3476  OE1 GLU A 221      23.475  57.558 -10.290  1.00  0.96           O  
ATOM   3477  OE2 GLU A 221      24.915  56.056 -10.757  1.00  0.96           O  
ATOM   3478  H   GLU A 221      18.885  56.623 -10.473  1.00  0.96           H  
ATOM   3479  HA  GLU A 221      20.144  54.556 -11.872  1.00  0.96           H  
ATOM   3480 1HB  GLU A 221      21.152  56.772 -11.393  1.00  0.96           H  
ATOM   3481 2HB  GLU A 221      21.243  56.383  -9.691  1.00  0.96           H  
ATOM   3482 1HG  GLU A 221      22.794  54.571 -10.194  1.00  0.96           H  
ATOM   3483 2HG  GLU A 221      22.750  55.008 -11.900  1.00  0.96           H  
ATOM   3484  N   LYS A 222      20.106  54.039  -8.587  1.00  0.97           N  
ATOM   3485  CA  LYS A 222      20.286  52.957  -7.628  1.00  0.97           C  
ATOM   3486  C   LYS A 222      19.344  51.803  -7.953  1.00  0.97           C  
ATOM   3487  O   LYS A 222      19.747  50.637  -7.962  1.00  0.97           O  
ATOM   3488  CB  LYS A 222      19.961  53.448  -6.221  1.00  0.97           C  
ATOM   3489  CG  LYS A 222      20.930  54.430  -5.598  1.00  0.97           C  
ATOM   3490  CD  LYS A 222      20.362  54.914  -4.263  1.00  0.97           C  
ATOM   3491  CE  LYS A 222      21.148  56.033  -3.670  1.00  0.97           C  
ATOM   3492  NZ  LYS A 222      20.455  56.592  -2.493  1.00  0.97           N  
ATOM   3493  H   LYS A 222      19.863  54.979  -8.264  1.00  0.97           H  
ATOM   3494  HA  LYS A 222      21.314  52.601  -7.679  1.00  0.97           H  
ATOM   3495 1HB  LYS A 222      18.970  53.907  -6.217  1.00  0.97           H  
ATOM   3496 2HB  LYS A 222      19.916  52.595  -5.562  1.00  0.97           H  
ATOM   3497 1HG  LYS A 222      21.883  53.935  -5.418  1.00  0.97           H  
ATOM   3498 2HG  LYS A 222      21.099  55.264  -6.254  1.00  0.97           H  
ATOM   3499 1HD  LYS A 222      19.323  55.239  -4.388  1.00  0.97           H  
ATOM   3500 2HD  LYS A 222      20.382  54.098  -3.549  1.00  0.97           H  
ATOM   3501 1HE  LYS A 222      22.128  55.673  -3.367  1.00  0.97           H  
ATOM   3502 2HE  LYS A 222      21.271  56.809  -4.410  1.00  0.97           H  
ATOM   3503 1HZ  LYS A 222      20.987  57.350  -2.108  1.00  0.97           H  
ATOM   3504 2HZ  LYS A 222      19.518  56.943  -2.796  1.00  0.97           H  
ATOM   3505 3HZ  LYS A 222      20.345  55.862  -1.792  1.00  0.97           H  
ATOM   3506  N   ALA A 223      18.095  52.136  -8.292  1.00  0.98           N  
ATOM   3507  CA  ALA A 223      17.094  51.124  -8.599  1.00  0.98           C  
ATOM   3508  C   ALA A 223      17.495  50.265  -9.795  1.00  0.98           C  
ATOM   3509  O   ALA A 223      17.248  49.057  -9.812  1.00  0.98           O  
ATOM   3510  CB  ALA A 223      15.750  51.793  -8.871  1.00  0.98           C  
ATOM   3511  H   ALA A 223      17.813  53.117  -8.285  1.00  0.98           H  
ATOM   3512  HA  ALA A 223      17.007  50.473  -7.730  1.00  0.98           H  
ATOM   3513 1HB  ALA A 223      14.998  51.036  -9.065  1.00  0.98           H  
ATOM   3514 2HB  ALA A 223      15.462  52.389  -8.003  1.00  0.98           H  
ATOM   3515 3HB  ALA A 223      15.835  52.442  -9.735  1.00  0.98           H  
ATOM   3516  N   GLU A 224      18.118  50.884 -10.796  1.00  0.98           N  
ATOM   3517  CA  GLU A 224      18.538  50.153 -11.979  1.00  0.98           C  
ATOM   3518  C   GLU A 224      19.846  49.397 -11.749  1.00  0.98           C  
ATOM   3519  O   GLU A 224      20.039  48.305 -12.288  1.00  0.98           O  
ATOM   3520  CB  GLU A 224      18.633  51.097 -13.176  1.00  0.98           C  
ATOM   3521  CG  GLU A 224      17.268  51.638 -13.615  1.00  0.98           C  
ATOM   3522  CD  GLU A 224      17.313  52.528 -14.820  1.00  0.98           C  
ATOM   3523  OE1 GLU A 224      18.382  52.837 -15.296  1.00  0.98           O  
ATOM   3524  OE2 GLU A 224      16.259  52.901 -15.291  1.00  0.98           O  
ATOM   3525  H   GLU A 224      18.265  51.893 -10.739  1.00  0.98           H  
ATOM   3526  HA  GLU A 224      17.770  49.414 -12.206  1.00  0.98           H  
ATOM   3527 1HB  GLU A 224      19.264  51.951 -12.911  1.00  0.98           H  
ATOM   3528 2HB  GLU A 224      19.096  50.586 -14.018  1.00  0.98           H  
ATOM   3529 1HG  GLU A 224      16.612  50.795 -13.826  1.00  0.98           H  
ATOM   3530 2HG  GLU A 224      16.835  52.193 -12.782  1.00  0.98           H  
ATOM   3531  N   ARG A 225      20.751  49.961 -10.940  1.00  0.97           N  
ATOM   3532  CA  ARG A 225      21.995  49.266 -10.631  1.00  0.97           C  
ATOM   3533  C   ARG A 225      21.706  47.993  -9.853  1.00  0.97           C  
ATOM   3534  O   ARG A 225      22.394  46.985 -10.032  1.00  0.97           O  
ATOM   3535  CB  ARG A 225      22.967  50.135  -9.850  1.00  0.97           C  
ATOM   3536  CG  ARG A 225      23.652  51.238 -10.660  1.00  0.97           C  
ATOM   3537  CD  ARG A 225      24.634  51.998  -9.834  1.00  0.97           C  
ATOM   3538  NE  ARG A 225      25.291  53.061 -10.588  1.00  0.97           N  
ATOM   3539  CZ  ARG A 225      26.341  52.904 -11.401  1.00  0.97           C  
ATOM   3540  NH1 ARG A 225      26.886  51.720 -11.601  1.00  0.97           N  
ATOM   3541  NH2 ARG A 225      26.808  53.977 -11.991  1.00  0.97           N  
ATOM   3542  H   ARG A 225      20.577  50.882 -10.543  1.00  0.97           H  
ATOM   3543  HA  ARG A 225      22.475  48.991 -11.570  1.00  0.97           H  
ATOM   3544 1HB  ARG A 225      22.427  50.617  -9.033  1.00  0.97           H  
ATOM   3545 2HB  ARG A 225      23.739  49.509  -9.407  1.00  0.97           H  
ATOM   3546 1HG  ARG A 225      24.182  50.794 -11.500  1.00  0.97           H  
ATOM   3547 2HG  ARG A 225      22.907  51.935 -11.035  1.00  0.97           H  
ATOM   3548 1HD  ARG A 225      24.107  52.458  -8.995  1.00  0.97           H  
ATOM   3549 2HD  ARG A 225      25.398  51.323  -9.457  1.00  0.97           H  
ATOM   3550  HE  ARG A 225      24.947  54.026 -10.499  1.00  0.97           H  
ATOM   3551 1HH1 ARG A 225      26.511  50.906 -11.136  1.00  0.97           H  
ATOM   3552 2HH1 ARG A 225      27.679  51.627 -12.219  1.00  0.97           H  
ATOM   3553 1HH2 ARG A 225      26.342  54.873 -11.788  1.00  0.97           H  
ATOM   3554 2HH2 ARG A 225      27.597  53.923 -12.614  1.00  0.97           H  
ATOM   3555  N   LYS A 226      20.712  48.053  -8.959  1.00  0.94           N  
ATOM   3556  CA  LYS A 226      20.264  46.910  -8.174  1.00  0.94           C  
ATOM   3557  C   LYS A 226      18.934  46.321  -8.713  1.00  0.94           C  
ATOM   3558  O   LYS A 226      17.903  46.416  -8.034  1.00  0.94           O  
ATOM   3559  CB  LYS A 226      20.161  47.330  -6.715  1.00  0.94           C  
ATOM   3560  CG  LYS A 226      21.493  47.856  -6.198  1.00  0.94           C  
ATOM   3561  CD  LYS A 226      22.560  46.752  -6.243  1.00  0.94           C  
ATOM   3562  CE  LYS A 226      23.930  47.260  -5.833  1.00  0.94           C  
ATOM   3563  NZ  LYS A 226      24.982  46.198  -5.968  1.00  0.94           N  
ATOM   3564  H   LYS A 226      20.231  48.944  -8.817  1.00  0.94           H  
ATOM   3565  HA  LYS A 226      21.034  46.150  -8.211  1.00  0.94           H  
ATOM   3566 1HB  LYS A 226      19.413  48.126  -6.606  1.00  0.94           H  
ATOM   3567 2HB  LYS A 226      19.851  46.493  -6.110  1.00  0.94           H  
ATOM   3568 1HG  LYS A 226      21.808  48.702  -6.809  1.00  0.94           H  
ATOM   3569 2HG  LYS A 226      21.364  48.203  -5.177  1.00  0.94           H  
ATOM   3570 1HD  LYS A 226      22.272  45.941  -5.559  1.00  0.94           H  
ATOM   3571 2HD  LYS A 226      22.626  46.343  -7.251  1.00  0.94           H  
ATOM   3572 1HE  LYS A 226      24.195  48.101  -6.470  1.00  0.94           H  
ATOM   3573 2HE  LYS A 226      23.898  47.593  -4.793  1.00  0.94           H  
ATOM   3574 1HZ  LYS A 226      25.876  46.561  -5.692  1.00  0.94           H  
ATOM   3575 2HZ  LYS A 226      24.741  45.418  -5.353  1.00  0.94           H  
ATOM   3576 3HZ  LYS A 226      25.029  45.874  -6.918  1.00  0.94           H  
ATOM   3577  N   PRO A 227      18.932  45.595  -9.864  1.00  0.89           N  
ATOM   3578  CA  PRO A 227      17.756  45.139 -10.586  1.00  0.89           C  
ATOM   3579  C   PRO A 227      16.903  44.184  -9.784  1.00  0.89           C  
ATOM   3580  O   PRO A 227      15.733  43.978 -10.109  1.00  0.89           O  
ATOM   3581  CB  PRO A 227      18.348  44.426 -11.806  1.00  0.89           C  
ATOM   3582  CG  PRO A 227      19.724  44.021 -11.381  1.00  0.89           C  
ATOM   3583  CD  PRO A 227      20.183  45.130 -10.492  1.00  0.89           C  
ATOM   3584  HA  PRO A 227      17.168  46.019 -10.892  1.00  0.89           H  
ATOM   3585 1HB  PRO A 227      17.716  43.568 -12.077  1.00  0.89           H  
ATOM   3586 2HB  PRO A 227      18.354  45.111 -12.668  1.00  0.89           H  
ATOM   3587 1HG  PRO A 227      19.699  43.052 -10.874  1.00  0.89           H  
ATOM   3588 2HG  PRO A 227      20.371  43.903 -12.262  1.00  0.89           H  
ATOM   3589 1HD  PRO A 227      20.914  44.742  -9.784  1.00  0.89           H  
ATOM   3590 2HD  PRO A 227      20.580  45.906 -11.145  1.00  0.89           H  
ATOM   3591  N   ASN A 228      17.481  43.579  -8.747  1.00  0.84           N  
ATOM   3592  CA  ASN A 228      16.705  42.656  -7.952  1.00  0.84           C  
ATOM   3593  C   ASN A 228      16.756  43.026  -6.474  1.00  0.84           C  
ATOM   3594  O   ASN A 228      16.799  42.155  -5.607  1.00  0.84           O  
ATOM   3595  CB  ASN A 228      17.216  41.237  -8.148  1.00  0.84           C  
ATOM   3596  CG  ASN A 228      17.057  40.726  -9.562  1.00  0.84           C  
ATOM   3597  OD1 ASN A 228      15.966  40.343  -9.995  1.00  0.84           O  
ATOM   3598  ND2 ASN A 228      18.147  40.697 -10.288  1.00  0.84           N  
ATOM   3599  H   ASN A 228      18.439  43.769  -8.500  1.00  0.84           H  
ATOM   3600  HA  ASN A 228      15.661  42.708  -8.258  1.00  0.84           H  
ATOM   3601 1HB  ASN A 228      18.270  41.195  -7.875  1.00  0.84           H  
ATOM   3602 2HB  ASN A 228      16.684  40.575  -7.482  1.00  0.84           H  
ATOM   3603 1HD2 ASN A 228      18.112  40.360 -11.230  1.00  0.84           H  
ATOM   3604 2HD2 ASN A 228      19.016  40.999  -9.896  1.00  0.84           H  
ATOM   3605  N   ALA A 229      16.626  44.314  -6.185  1.00  0.81           N  
ATOM   3606  CA  ALA A 229      16.498  44.773  -4.802  1.00  0.81           C  
ATOM   3607  C   ALA A 229      15.172  44.279  -4.220  1.00  0.81           C  
ATOM   3608  O   ALA A 229      14.182  44.148  -4.945  1.00  0.81           O  
ATOM   3609  CB  ALA A 229      16.582  46.277  -4.733  1.00  0.81           C  
ATOM   3610  H   ALA A 229      16.668  45.002  -6.941  1.00  0.81           H  
ATOM   3611  HA  ALA A 229      17.308  44.340  -4.216  1.00  0.81           H  
ATOM   3612 1HB  ALA A 229      16.495  46.593  -3.696  1.00  0.81           H  
ATOM   3613 2HB  ALA A 229      17.540  46.608  -5.136  1.00  0.81           H  
ATOM   3614 3HB  ALA A 229      15.779  46.693  -5.320  1.00  0.81           H  
ATOM   3615  N   CYS A 230      15.124  44.022  -2.915  1.00  0.79           N  
ATOM   3616  CA  CYS A 230      13.876  43.576  -2.305  1.00  0.79           C  
ATOM   3617  C   CYS A 230      13.048  44.777  -1.886  1.00  0.79           C  
ATOM   3618  O   CYS A 230      13.384  45.479  -0.929  1.00  0.79           O  
ATOM   3619  CB  CYS A 230      14.170  42.688  -1.098  1.00  0.79           C  
ATOM   3620  SG  CYS A 230      12.753  42.030  -0.248  1.00  0.79           S  
ATOM   3621  H   CYS A 230      15.956  44.149  -2.345  1.00  0.79           H  
ATOM   3622  HA  CYS A 230      13.314  42.993  -3.036  1.00  0.79           H  
ATOM   3623 1HB  CYS A 230      14.730  41.853  -1.430  1.00  0.79           H  
ATOM   3624 2HB  CYS A 230      14.785  43.233  -0.374  1.00  0.79           H  
ATOM   3625  HG  CYS A 230      12.245  41.340  -1.276  1.00  0.79           H  
ATOM   3626  N   LYS A 231      11.965  45.002  -2.624  1.00  0.79           N  
ATOM   3627  CA  LYS A 231      11.113  46.173  -2.459  1.00  0.79           C  
ATOM   3628  C   LYS A 231       9.635  45.875  -2.250  1.00  0.79           C  
ATOM   3629  O   LYS A 231       9.153  44.777  -2.563  1.00  0.79           O  
ATOM   3630  CB  LYS A 231      11.312  47.122  -3.643  1.00  0.79           C  
ATOM   3631  CG  LYS A 231      12.683  47.761  -3.648  1.00  0.79           C  
ATOM   3632  CD  LYS A 231      12.951  48.649  -4.823  1.00  0.79           C  
ATOM   3633  CE  LYS A 231      14.279  49.335  -4.604  1.00  0.79           C  
ATOM   3634  NZ  LYS A 231      14.724  50.111  -5.736  1.00  0.79           N  
ATOM   3635  H   LYS A 231      11.758  44.355  -3.373  1.00  0.79           H  
ATOM   3636  HA  LYS A 231      11.456  46.685  -1.569  1.00  0.79           H  
ATOM   3637 1HB  LYS A 231      11.178  46.581  -4.578  1.00  0.79           H  
ATOM   3638 2HB  LYS A 231      10.561  47.915  -3.602  1.00  0.79           H  
ATOM   3639 1HG  LYS A 231      12.764  48.373  -2.765  1.00  0.79           H  
ATOM   3640 2HG  LYS A 231      13.453  46.997  -3.612  1.00  0.79           H  
ATOM   3641 1HD  LYS A 231      12.998  48.054  -5.735  1.00  0.79           H  
ATOM   3642 2HD  LYS A 231      12.170  49.390  -4.927  1.00  0.79           H  
ATOM   3643 1HE  LYS A 231      14.189  49.998  -3.742  1.00  0.79           H  
ATOM   3644 2HE  LYS A 231      15.019  48.595  -4.385  1.00  0.79           H  
ATOM   3645 1HZ  LYS A 231      15.646  50.506  -5.459  1.00  0.79           H  
ATOM   3646 2HZ  LYS A 231      14.838  49.508  -6.532  1.00  0.79           H  
ATOM   3647 3HZ  LYS A 231      14.069  50.844  -5.951  1.00  0.79           H  
ATOM   3648  N   ASP A 232       8.939  46.850  -1.653  1.00  0.80           N  
ATOM   3649  CA  ASP A 232       7.500  46.746  -1.441  1.00  0.80           C  
ATOM   3650  C   ASP A 232       6.718  47.259  -2.640  1.00  0.80           C  
ATOM   3651  O   ASP A 232       7.297  47.689  -3.641  1.00  0.80           O  
ATOM   3652  CB  ASP A 232       7.032  47.476  -0.160  1.00  0.80           C  
ATOM   3653  CG  ASP A 232       7.102  49.021  -0.223  1.00  0.80           C  
ATOM   3654  OD1 ASP A 232       7.242  49.523  -1.317  1.00  0.80           O  
ATOM   3655  OD2 ASP A 232       7.028  49.693   0.816  1.00  0.80           O  
ATOM   3656  H   ASP A 232       9.444  47.693  -1.381  1.00  0.80           H  
ATOM   3657  HA  ASP A 232       7.253  45.708  -1.333  1.00  0.80           H  
ATOM   3658 1HB  ASP A 232       6.006  47.177   0.075  1.00  0.80           H  
ATOM   3659 2HB  ASP A 232       7.648  47.137   0.674  1.00  0.80           H  
ATOM   3660  N   GLU A 233       5.400  47.286  -2.497  1.00  0.81           N  
ATOM   3661  CA  GLU A 233       4.465  47.697  -3.537  1.00  0.81           C  
ATOM   3662  C   GLU A 233       4.597  49.173  -3.951  1.00  0.81           C  
ATOM   3663  O   GLU A 233       4.074  49.580  -4.990  1.00  0.81           O  
ATOM   3664  CB  GLU A 233       3.040  47.401  -3.060  1.00  0.81           C  
ATOM   3665  CG  GLU A 233       2.778  45.901  -2.777  1.00  0.81           C  
ATOM   3666  CD  GLU A 233       3.173  45.450  -1.360  1.00  0.81           C  
ATOM   3667  OE1 GLU A 233       3.449  46.288  -0.540  1.00  0.81           O  
ATOM   3668  OE2 GLU A 233       3.234  44.261  -1.125  1.00  0.81           O  
ATOM   3669  H   GLU A 233       5.010  46.958  -1.630  1.00  0.81           H  
ATOM   3670  HA  GLU A 233       4.663  47.089  -4.420  1.00  0.81           H  
ATOM   3671 1HB  GLU A 233       2.839  47.962  -2.147  1.00  0.81           H  
ATOM   3672 2HB  GLU A 233       2.327  47.734  -3.815  1.00  0.81           H  
ATOM   3673 1HG  GLU A 233       1.718  45.699  -2.923  1.00  0.81           H  
ATOM   3674 2HG  GLU A 233       3.334  45.309  -3.504  1.00  0.81           H  
ATOM   3675  N   GLN A 234       5.227  49.984  -3.099  1.00  0.80           N  
ATOM   3676  CA  GLN A 234       5.423  51.398  -3.333  1.00  0.80           C  
ATOM   3677  C   GLN A 234       6.817  51.704  -3.877  1.00  0.80           C  
ATOM   3678  O   GLN A 234       7.131  52.870  -4.150  1.00  0.80           O  
ATOM   3679  CB  GLN A 234       5.179  52.183  -2.048  1.00  0.80           C  
ATOM   3680  CG  GLN A 234       3.747  52.140  -1.558  1.00  0.80           C  
ATOM   3681  CD  GLN A 234       3.513  52.991  -0.319  1.00  0.80           C  
ATOM   3682  OE1 GLN A 234       4.260  53.936  -0.035  1.00  0.80           O  
ATOM   3683  NE2 GLN A 234       2.462  52.664   0.427  1.00  0.80           N  
ATOM   3684  H   GLN A 234       5.679  49.593  -2.274  1.00  0.80           H  
ATOM   3685  HA  GLN A 234       4.697  51.725  -4.076  1.00  0.80           H  
ATOM   3686 1HB  GLN A 234       5.809  51.765  -1.257  1.00  0.80           H  
ATOM   3687 2HB  GLN A 234       5.477  53.181  -2.181  1.00  0.80           H  
ATOM   3688 1HG  GLN A 234       3.094  52.501  -2.352  1.00  0.80           H  
ATOM   3689 2HG  GLN A 234       3.500  51.105  -1.312  1.00  0.80           H  
ATOM   3690 1HE2 GLN A 234       2.249  53.189   1.252  1.00  0.80           H  
ATOM   3691 2HE2 GLN A 234       1.877  51.897   0.159  1.00  0.80           H  
ATOM   3692  N   GLY A 235       7.643  50.658  -4.043  1.00  0.78           N  
ATOM   3693  CA  GLY A 235       9.024  50.777  -4.514  1.00  0.78           C  
ATOM   3694  C   GLY A 235      10.059  51.020  -3.401  1.00  0.78           C  
ATOM   3695  O   GLY A 235      11.219  51.331  -3.688  1.00  0.78           O  
ATOM   3696  H   GLY A 235       7.317  49.717  -3.813  1.00  0.78           H  
ATOM   3697 1HA  GLY A 235       9.285  49.863  -5.046  1.00  0.78           H  
ATOM   3698 2HA  GLY A 235       9.082  51.586  -5.239  1.00  0.78           H  
ATOM   3699  N   ARG A 236       9.651  50.907  -2.138  1.00  0.74           N  
ATOM   3700  CA  ARG A 236      10.563  51.163  -1.020  1.00  0.74           C  
ATOM   3701  C   ARG A 236      11.313  49.891  -0.624  1.00  0.74           C  
ATOM   3702  O   ARG A 236      10.805  48.789  -0.809  1.00  0.74           O  
ATOM   3703  CB  ARG A 236       9.779  51.732   0.142  1.00  0.74           C  
ATOM   3704  CG  ARG A 236       9.105  53.062  -0.179  1.00  0.74           C  
ATOM   3705  CD  ARG A 236       8.337  53.621   0.964  1.00  0.74           C  
ATOM   3706  NE  ARG A 236       7.224  52.761   1.374  1.00  0.74           N  
ATOM   3707  CZ  ARG A 236       6.344  53.079   2.348  1.00  0.74           C  
ATOM   3708  NH1 ARG A 236       6.438  54.234   2.979  1.00  0.74           N  
ATOM   3709  NH2 ARG A 236       5.392  52.226   2.669  1.00  0.74           N  
ATOM   3710  H   ARG A 236       8.687  50.615  -1.933  1.00  0.74           H  
ATOM   3711  HA  ARG A 236      11.296  51.909  -1.328  1.00  0.74           H  
ATOM   3712 1HB  ARG A 236       9.005  51.040   0.417  1.00  0.74           H  
ATOM   3713 2HB  ARG A 236      10.415  51.852   0.997  1.00  0.74           H  
ATOM   3714 1HG  ARG A 236       9.872  53.782  -0.458  1.00  0.74           H  
ATOM   3715 2HG  ARG A 236       8.416  52.919  -1.017  1.00  0.74           H  
ATOM   3716 1HD  ARG A 236       8.996  53.758   1.814  1.00  0.74           H  
ATOM   3717 2HD  ARG A 236       7.924  54.584   0.670  1.00  0.74           H  
ATOM   3718  HE  ARG A 236       7.123  51.827   0.929  1.00  0.74           H  
ATOM   3719 1HH1 ARG A 236       7.166  54.887   2.731  1.00  0.74           H  
ATOM   3720 2HH1 ARG A 236       5.776  54.468   3.703  1.00  0.74           H  
ATOM   3721 1HH2 ARG A 236       5.331  51.340   2.172  1.00  0.74           H  
ATOM   3722 2HH2 ARG A 236       4.732  52.453   3.393  1.00  0.74           H  
ATOM   3723  N   LEU A 237      12.528  50.010  -0.078  1.00  0.69           N  
ATOM   3724  CA  LEU A 237      13.250  48.774   0.306  1.00  0.69           C  
ATOM   3725  C   LEU A 237      12.533  48.087   1.450  1.00  0.69           C  
ATOM   3726  O   LEU A 237      12.154  48.748   2.401  1.00  0.69           O  
ATOM   3727  CB  LEU A 237      14.693  49.053   0.747  1.00  0.69           C  
ATOM   3728  CG  LEU A 237      15.691  49.535  -0.311  1.00  0.69           C  
ATOM   3729  CD1 LEU A 237      17.015  49.843   0.385  1.00  0.69           C  
ATOM   3730  CD2 LEU A 237      15.888  48.460  -1.389  1.00  0.69           C  
ATOM   3731  H   LEU A 237      12.896  50.943   0.114  1.00  0.69           H  
ATOM   3732  HA  LEU A 237      13.270  48.093  -0.541  1.00  0.69           H  
ATOM   3733 1HB  LEU A 237      14.652  49.827   1.496  1.00  0.69           H  
ATOM   3734 2HB  LEU A 237      15.087  48.164   1.216  1.00  0.69           H  
ATOM   3735  HG  LEU A 237      15.315  50.452  -0.768  1.00  0.69           H  
ATOM   3736 1HD1 LEU A 237      17.737  50.212  -0.334  1.00  0.69           H  
ATOM   3737 2HD1 LEU A 237      16.840  50.585   1.150  1.00  0.69           H  
ATOM   3738 3HD1 LEU A 237      17.405  48.952   0.847  1.00  0.69           H  
ATOM   3739 1HD2 LEU A 237      16.602  48.817  -2.135  1.00  0.69           H  
ATOM   3740 2HD2 LEU A 237      16.267  47.556  -0.940  1.00  0.69           H  
ATOM   3741 3HD2 LEU A 237      14.944  48.246  -1.860  1.00  0.69           H  
ATOM   3742  N   ARG A 238      12.375  46.772   1.405  1.00  0.65           N  
ATOM   3743  CA  ARG A 238      11.698  46.120   2.526  1.00  0.65           C  
ATOM   3744  C   ARG A 238      12.593  46.047   3.749  1.00  0.65           C  
ATOM   3745  O   ARG A 238      13.814  45.919   3.632  1.00  0.65           O  
ATOM   3746  CB  ARG A 238      11.169  44.744   2.173  1.00  0.65           C  
ATOM   3747  CG  ARG A 238      10.006  44.758   1.191  1.00  0.65           C  
ATOM   3748  CD  ARG A 238       9.438  43.410   0.953  1.00  0.65           C  
ATOM   3749  NE  ARG A 238       8.352  43.393  -0.037  1.00  0.65           N  
ATOM   3750  CZ  ARG A 238       7.032  43.506   0.254  1.00  0.65           C  
ATOM   3751  NH1 ARG A 238       6.653  43.671   1.496  1.00  0.65           N  
ATOM   3752  NH2 ARG A 238       6.133  43.456  -0.729  1.00  0.65           N  
ATOM   3753  H   ARG A 238      12.702  46.246   0.595  1.00  0.65           H  
ATOM   3754  HA  ARG A 238      10.831  46.725   2.788  1.00  0.65           H  
ATOM   3755 1HB  ARG A 238      11.969  44.156   1.738  1.00  0.65           H  
ATOM   3756 2HB  ARG A 238      10.835  44.244   3.080  1.00  0.65           H  
ATOM   3757 1HG  ARG A 238       9.221  45.414   1.565  1.00  0.65           H  
ATOM   3758 2HG  ARG A 238      10.381  45.132   0.261  1.00  0.65           H  
ATOM   3759 1HD  ARG A 238      10.194  42.740   0.617  1.00  0.65           H  
ATOM   3760 2HD  ARG A 238       9.035  43.042   1.897  1.00  0.65           H  
ATOM   3761  HE  ARG A 238       8.616  43.343  -1.032  1.00  0.65           H  
ATOM   3762 1HH1 ARG A 238       7.354  43.736   2.224  1.00  0.65           H  
ATOM   3763 2HH1 ARG A 238       5.672  43.766   1.723  1.00  0.65           H  
ATOM   3764 1HH2 ARG A 238       6.435  43.330  -1.686  1.00  0.65           H  
ATOM   3765 2HH2 ARG A 238       5.121  43.556  -0.542  1.00  0.65           H  
ATOM   3766  N   VAL A 239      11.979  46.139   4.925  1.00  0.63           N  
ATOM   3767  CA  VAL A 239      12.750  46.083   6.171  1.00  0.63           C  
ATOM   3768  C   VAL A 239      11.965  45.471   7.314  1.00  0.63           C  
ATOM   3769  O   VAL A 239      10.747  45.664   7.427  1.00  0.63           O  
ATOM   3770  CB  VAL A 239      13.159  47.505   6.573  1.00  0.63           C  
ATOM   3771  CG1 VAL A 239      11.966  48.249   6.889  1.00  0.63           C  
ATOM   3772  CG2 VAL A 239      14.118  47.525   7.766  1.00  0.63           C  
ATOM   3773  H   VAL A 239      10.955  46.257   4.927  1.00  0.63           H  
ATOM   3774  HA  VAL A 239      13.649  45.497   6.001  1.00  0.63           H  
ATOM   3775  HB  VAL A 239      13.605  47.971   5.724  1.00  0.63           H  
ATOM   3776 1HG1 VAL A 239      12.240  49.274   7.121  1.00  0.63           H  
ATOM   3777 2HG1 VAL A 239      11.314  48.226   6.053  1.00  0.63           H  
ATOM   3778 3HG1 VAL A 239      11.479  47.783   7.741  1.00  0.63           H  
ATOM   3779 1HG2 VAL A 239      14.371  48.547   8.002  1.00  0.63           H  
ATOM   3780 2HG2 VAL A 239      13.654  47.096   8.619  1.00  0.63           H  
ATOM   3781 3HG2 VAL A 239      15.022  46.968   7.525  1.00  0.63           H  
ATOM   3782  N   GLY A 240      12.648  44.773   8.195  1.00  0.63           N  
ATOM   3783  CA  GLY A 240      11.963  44.322   9.369  1.00  0.63           C  
ATOM   3784  C   GLY A 240      12.599  44.906  10.617  1.00  0.63           C  
ATOM   3785  O   GLY A 240      13.531  45.713  10.549  1.00  0.63           O  
ATOM   3786  H   GLY A 240      13.646  44.578   8.089  1.00  0.63           H  
ATOM   3787 1HA  GLY A 240      10.925  44.606   9.318  1.00  0.63           H  
ATOM   3788 2HA  GLY A 240      11.982  43.247   9.401  1.00  0.63           H  
ATOM   3789  N   ALA A 241      12.114  44.484  11.764  1.00  0.66           N  
ATOM   3790  CA  ALA A 241      12.673  44.956  13.014  1.00  0.66           C  
ATOM   3791  C   ALA A 241      12.334  44.002  14.120  1.00  0.66           C  
ATOM   3792  O   ALA A 241      11.296  43.342  14.089  1.00  0.66           O  
ATOM   3793  CB  ALA A 241      12.187  46.345  13.309  1.00  0.66           C  
ATOM   3794  H   ALA A 241      11.321  43.844  11.734  1.00  0.66           H  
ATOM   3795  HA  ALA A 241      13.747  44.971  12.931  1.00  0.66           H  
ATOM   3796 1HB  ALA A 241      12.614  46.695  14.231  1.00  0.66           H  
ATOM   3797 2HB  ALA A 241      12.474  47.015  12.506  1.00  0.66           H  
ATOM   3798 3HB  ALA A 241      11.128  46.315  13.386  1.00  0.66           H  
ATOM   3799  N   ALA A 242      13.209  43.942  15.108  1.00  0.71           N  
ATOM   3800  CA  ALA A 242      12.967  43.061  16.229  1.00  0.71           C  
ATOM   3801  C   ALA A 242      12.335  43.716  17.435  1.00  0.71           C  
ATOM   3802  O   ALA A 242      12.684  44.825  17.831  1.00  0.71           O  
ATOM   3803  CB  ALA A 242      14.279  42.442  16.660  1.00  0.71           C  
ATOM   3804  H   ALA A 242      14.062  44.506  15.064  1.00  0.71           H  
ATOM   3805  HA  ALA A 242      12.281  42.293  15.896  1.00  0.71           H  
ATOM   3806 1HB  ALA A 242      14.110  41.730  17.473  1.00  0.71           H  
ATOM   3807 2HB  ALA A 242      14.707  41.942  15.831  1.00  0.71           H  
ATOM   3808 3HB  ALA A 242      14.951  43.224  16.991  1.00  0.71           H  
ATOM   3809  N   VAL A 243      11.434  42.981  18.042  1.00  0.79           N  
ATOM   3810  CA  VAL A 243      10.808  43.338  19.291  1.00  0.79           C  
ATOM   3811  C   VAL A 243      10.979  42.197  20.262  1.00  0.79           C  
ATOM   3812  O   VAL A 243      10.665  41.056  19.935  1.00  0.79           O  
ATOM   3813  CB  VAL A 243       9.315  43.647  19.066  1.00  0.79           C  
ATOM   3814  CG1 VAL A 243       8.620  43.928  20.347  1.00  0.79           C  
ATOM   3815  CG2 VAL A 243       9.218  44.853  18.209  1.00  0.79           C  
ATOM   3816  H   VAL A 243      11.149  42.106  17.607  1.00  0.79           H  
ATOM   3817  HA  VAL A 243      11.298  44.221  19.694  1.00  0.79           H  
ATOM   3818  HB  VAL A 243       8.828  42.790  18.598  1.00  0.79           H  
ATOM   3819 1HG1 VAL A 243       7.583  44.152  20.163  1.00  0.79           H  
ATOM   3820 2HG1 VAL A 243       8.681  43.064  20.983  1.00  0.79           H  
ATOM   3821 3HG1 VAL A 243       9.077  44.759  20.838  1.00  0.79           H  
ATOM   3822 1HG2 VAL A 243       8.188  45.111  18.040  1.00  0.79           H  
ATOM   3823 2HG2 VAL A 243       9.691  45.630  18.700  1.00  0.79           H  
ATOM   3824 3HG2 VAL A 243       9.702  44.683  17.261  1.00  0.79           H  
ATOM   3825  N   GLY A 244      11.500  42.469  21.440  1.00  0.89           N  
ATOM   3826  CA  GLY A 244      11.637  41.371  22.374  1.00  0.89           C  
ATOM   3827  C   GLY A 244      10.312  41.185  23.087  1.00  0.89           C  
ATOM   3828  O   GLY A 244       9.447  42.054  23.028  1.00  0.89           O  
ATOM   3829  H   GLY A 244      11.776  43.408  21.687  1.00  0.89           H  
ATOM   3830 1HA  GLY A 244      11.918  40.463  21.843  1.00  0.89           H  
ATOM   3831 2HA  GLY A 244      12.426  41.592  23.092  1.00  0.89           H  
ATOM   3832  N   ALA A 245      10.199  40.122  23.867  1.00  0.99           N  
ATOM   3833  CA  ALA A 245       8.986  39.860  24.647  1.00  0.99           C  
ATOM   3834  C   ALA A 245       8.963  40.669  25.966  1.00  0.99           C  
ATOM   3835  O   ALA A 245       8.062  40.491  26.790  1.00  0.99           O  
ATOM   3836  CB  ALA A 245       8.844  38.361  24.921  1.00  0.99           C  
ATOM   3837  H   ALA A 245      10.945  39.426  23.823  1.00  0.99           H  
ATOM   3838  HA  ALA A 245       8.138  40.187  24.049  1.00  0.99           H  
ATOM   3839 1HB  ALA A 245       7.916  38.183  25.464  1.00  0.99           H  
ATOM   3840 2HB  ALA A 245       8.823  37.815  23.976  1.00  0.99           H  
ATOM   3841 3HB  ALA A 245       9.686  38.015  25.516  1.00  0.99           H  
ATOM   3842  N   GLY A 246       9.985  41.515  26.172  1.00  1.07           N  
ATOM   3843  CA  GLY A 246      10.147  42.330  27.383  1.00  1.07           C  
ATOM   3844  C   GLY A 246       9.395  43.669  27.392  1.00  1.07           C  
ATOM   3845  O   GLY A 246       8.484  43.908  26.599  1.00  1.07           O  
ATOM   3846  H   GLY A 246      10.678  41.596  25.443  1.00  1.07           H  
ATOM   3847 1HA  GLY A 246       9.827  41.742  28.231  1.00  1.07           H  
ATOM   3848 2HA  GLY A 246      11.200  42.527  27.533  1.00  1.07           H  
ATOM   3849  N   ALA A 247       9.746  44.545  28.331  1.00  1.10           N  
ATOM   3850  CA  ALA A 247       9.004  45.790  28.484  1.00  1.10           C  
ATOM   3851  C   ALA A 247       9.099  46.678  27.258  1.00  1.10           C  
ATOM   3852  O   ALA A 247      10.128  46.742  26.587  1.00  1.10           O  
ATOM   3853  CB  ALA A 247       9.496  46.547  29.693  1.00  1.10           C  
ATOM   3854  H   ALA A 247      10.537  44.371  28.955  1.00  1.10           H  
ATOM   3855  HA  ALA A 247       7.957  45.530  28.630  1.00  1.10           H  
ATOM   3856 1HB  ALA A 247       8.918  47.456  29.829  1.00  1.10           H  
ATOM   3857 2HB  ALA A 247       9.408  45.923  30.573  1.00  1.10           H  
ATOM   3858 3HB  ALA A 247      10.517  46.793  29.525  1.00  1.10           H  
ATOM   3859  N   GLY A 248       8.006  47.376  26.968  1.00  1.08           N  
ATOM   3860  CA  GLY A 248       7.949  48.319  25.858  1.00  1.08           C  
ATOM   3861  C   GLY A 248       7.610  47.629  24.547  1.00  1.08           C  
ATOM   3862  O   GLY A 248       7.439  48.290  23.527  1.00  1.08           O  
ATOM   3863  H   GLY A 248       7.186  47.255  27.543  1.00  1.08           H  
ATOM   3864 1HA  GLY A 248       7.202  49.090  26.069  1.00  1.08           H  
ATOM   3865 2HA  GLY A 248       8.907  48.826  25.766  1.00  1.08           H  
ATOM   3866  N   ASN A 249       7.495  46.303  24.575  1.00  1.01           N  
ATOM   3867  CA  ASN A 249       7.182  45.493  23.407  1.00  1.01           C  
ATOM   3868  C   ASN A 249       6.011  45.971  22.543  1.00  1.01           C  
ATOM   3869  O   ASN A 249       6.114  46.010  21.314  1.00  1.01           O  
ATOM   3870  CB  ASN A 249       6.972  44.096  23.938  1.00  1.01           C  
ATOM   3871  CG  ASN A 249       5.933  44.087  25.109  1.00  1.01           C  
ATOM   3872  OD1 ASN A 249       5.237  45.081  25.391  1.00  1.01           O  
ATOM   3873  ND2 ASN A 249       5.880  43.008  25.824  1.00  1.01           N  
ATOM   3874  H   ASN A 249       7.683  45.797  25.444  1.00  1.01           H  
ATOM   3875  HA  ASN A 249       8.066  45.491  22.773  1.00  1.01           H  
ATOM   3876 1HB  ASN A 249       6.617  43.447  23.142  1.00  1.01           H  
ATOM   3877 2HB  ASN A 249       7.920  43.690  24.279  1.00  1.01           H  
ATOM   3878 1HD2 ASN A 249       5.263  42.953  26.605  1.00  1.01           H  
ATOM   3879 2HD2 ASN A 249       6.502  42.247  25.621  1.00  1.01           H  
ATOM   3880  N   GLU A 250       4.929  46.419  23.174  1.00  0.92           N  
ATOM   3881  CA  GLU A 250       3.761  46.876  22.425  1.00  0.92           C  
ATOM   3882  C   GLU A 250       4.030  48.225  21.788  1.00  0.92           C  
ATOM   3883  O   GLU A 250       3.720  48.444  20.617  1.00  0.92           O  
ATOM   3884  CB  GLU A 250       2.512  46.953  23.312  1.00  0.92           C  
ATOM   3885  CG  GLU A 250       1.251  47.357  22.540  1.00  0.92           C  
ATOM   3886  CD  GLU A 250      -0.034  47.326  23.343  1.00  0.92           C  
ATOM   3887  OE1 GLU A 250      -0.001  46.977  24.497  1.00  0.92           O  
ATOM   3888  OE2 GLU A 250      -1.059  47.670  22.775  1.00  0.92           O  
ATOM   3889  H   GLU A 250       4.919  46.350  24.182  1.00  0.92           H  
ATOM   3890  HA  GLU A 250       3.566  46.161  21.625  1.00  0.92           H  
ATOM   3891 1HB  GLU A 250       2.337  45.987  23.782  1.00  0.92           H  
ATOM   3892 2HB  GLU A 250       2.672  47.685  24.105  1.00  0.92           H  
ATOM   3893 1HG  GLU A 250       1.396  48.370  22.156  1.00  0.92           H  
ATOM   3894 2HG  GLU A 250       1.147  46.693  21.682  1.00  0.92           H  
ATOM   3895  N   GLU A 251       4.619  49.129  22.564  1.00  0.83           N  
ATOM   3896  CA  GLU A 251       4.909  50.473  22.091  1.00  0.83           C  
ATOM   3897  C   GLU A 251       5.890  50.392  20.936  1.00  0.83           C  
ATOM   3898  O   GLU A 251       5.786  51.129  19.949  1.00  0.83           O  
ATOM   3899  CB  GLU A 251       5.501  51.307  23.231  1.00  0.83           C  
ATOM   3900  CG  GLU A 251       4.520  51.631  24.351  1.00  0.83           C  
ATOM   3901  CD  GLU A 251       5.160  52.359  25.513  1.00  0.83           C  
ATOM   3902  OE1 GLU A 251       6.363  52.478  25.534  1.00  0.83           O  
ATOM   3903  OE2 GLU A 251       4.440  52.792  26.381  1.00  0.83           O  
ATOM   3904  H   GLU A 251       4.871  48.871  23.505  1.00  0.83           H  
ATOM   3905  HA  GLU A 251       3.983  50.932  21.738  1.00  0.83           H  
ATOM   3906 1HB  GLU A 251       6.338  50.767  23.673  1.00  0.83           H  
ATOM   3907 2HB  GLU A 251       5.888  52.245  22.834  1.00  0.83           H  
ATOM   3908 1HG  GLU A 251       3.714  52.241  23.948  1.00  0.83           H  
ATOM   3909 2HG  GLU A 251       4.086  50.694  24.707  1.00  0.83           H  
ATOM   3910  N   ARG A 252       6.833  49.463  21.058  1.00  0.75           N  
ATOM   3911  CA  ARG A 252       7.838  49.257  20.055  1.00  0.75           C  
ATOM   3912  C   ARG A 252       7.189  48.780  18.767  1.00  0.75           C  
ATOM   3913  O   ARG A 252       7.444  49.351  17.708  1.00  0.75           O  
ATOM   3914  CB  ARG A 252       8.885  48.299  20.566  1.00  0.75           C  
ATOM   3915  CG  ARG A 252      10.101  48.158  19.710  1.00  0.75           C  
ATOM   3916  CD  ARG A 252      11.083  47.247  20.361  1.00  0.75           C  
ATOM   3917  NE  ARG A 252      11.665  47.831  21.525  1.00  0.75           N  
ATOM   3918  CZ  ARG A 252      12.720  48.644  21.491  1.00  0.75           C  
ATOM   3919  NH1 ARG A 252      13.287  48.950  20.365  1.00  0.75           N  
ATOM   3920  NH2 ARG A 252      13.220  49.145  22.583  1.00  0.75           N  
ATOM   3921  H   ARG A 252       6.869  48.904  21.905  1.00  0.75           H  
ATOM   3922  HA  ARG A 252       8.319  50.196  19.857  1.00  0.75           H  
ATOM   3923 1HB  ARG A 252       9.202  48.598  21.559  1.00  0.75           H  
ATOM   3924 2HB  ARG A 252       8.440  47.310  20.661  1.00  0.75           H  
ATOM   3925 1HG  ARG A 252       9.827  47.790  18.737  1.00  0.75           H  
ATOM   3926 2HG  ARG A 252      10.581  49.125  19.583  1.00  0.75           H  
ATOM   3927 1HD  ARG A 252      10.582  46.361  20.682  1.00  0.75           H  
ATOM   3928 2HD  ARG A 252      11.882  46.976  19.672  1.00  0.75           H  
ATOM   3929  HE  ARG A 252      11.258  47.617  22.425  1.00  0.75           H  
ATOM   3930 1HH1 ARG A 252      12.930  48.574  19.479  1.00  0.75           H  
ATOM   3931 2HH1 ARG A 252      14.124  49.547  20.398  1.00  0.75           H  
ATOM   3932 1HH2 ARG A 252      12.813  48.929  23.485  1.00  0.75           H  
ATOM   3933 2HH2 ARG A 252      14.043  49.751  22.482  1.00  0.75           H  
ATOM   3934  N   VAL A 253       6.262  47.814  18.844  1.00  0.70           N  
ATOM   3935  CA  VAL A 253       5.610  47.384  17.614  1.00  0.70           C  
ATOM   3936  C   VAL A 253       4.844  48.542  16.996  1.00  0.70           C  
ATOM   3937  O   VAL A 253       4.904  48.735  15.779  1.00  0.70           O  
ATOM   3938  CB  VAL A 253       4.612  46.229  17.811  1.00  0.70           C  
ATOM   3939  CG1 VAL A 253       3.851  46.013  16.509  1.00  0.70           C  
ATOM   3940  CG2 VAL A 253       5.324  44.974  18.170  1.00  0.70           C  
ATOM   3941  H   VAL A 253       6.051  47.354  19.734  1.00  0.70           H  
ATOM   3942  HA  VAL A 253       6.373  47.055  16.916  1.00  0.70           H  
ATOM   3943  HB  VAL A 253       3.899  46.495  18.598  1.00  0.70           H  
ATOM   3944 1HG1 VAL A 253       3.137  45.209  16.635  1.00  0.70           H  
ATOM   3945 2HG1 VAL A 253       3.324  46.928  16.241  1.00  0.70           H  
ATOM   3946 3HG1 VAL A 253       4.556  45.756  15.723  1.00  0.70           H  
ATOM   3947 1HG2 VAL A 253       4.603  44.166  18.298  1.00  0.70           H  
ATOM   3948 2HG2 VAL A 253       6.011  44.722  17.381  1.00  0.70           H  
ATOM   3949 3HG2 VAL A 253       5.859  45.125  19.083  1.00  0.70           H  
ATOM   3950  N   ASP A 254       4.117  49.322  17.813  1.00  0.66           N  
ATOM   3951  CA  ASP A 254       3.339  50.413  17.235  1.00  0.66           C  
ATOM   3952  C   ASP A 254       4.237  51.390  16.477  1.00  0.66           C  
ATOM   3953  O   ASP A 254       3.898  51.825  15.370  1.00  0.66           O  
ATOM   3954  CB  ASP A 254       2.573  51.212  18.311  1.00  0.66           C  
ATOM   3955  CG  ASP A 254       1.407  50.455  18.955  1.00  0.66           C  
ATOM   3956  OD1 ASP A 254       1.077  49.398  18.481  1.00  0.66           O  
ATOM   3957  OD2 ASP A 254       0.763  50.945  19.867  1.00  0.66           O  
ATOM   3958  H   ASP A 254       4.098  49.136  18.819  1.00  0.66           H  
ATOM   3959  HA  ASP A 254       2.630  49.988  16.528  1.00  0.66           H  
ATOM   3960 1HB  ASP A 254       3.272  51.497  19.100  1.00  0.66           H  
ATOM   3961 2HB  ASP A 254       2.191  52.131  17.871  1.00  0.66           H  
ATOM   3962  N   ALA A 255       5.399  51.716  17.052  1.00  0.63           N  
ATOM   3963  CA  ALA A 255       6.334  52.629  16.405  1.00  0.63           C  
ATOM   3964  C   ALA A 255       6.854  52.050  15.099  1.00  0.63           C  
ATOM   3965  O   ALA A 255       6.978  52.751  14.089  1.00  0.63           O  
ATOM   3966  CB  ALA A 255       7.488  52.915  17.335  1.00  0.63           C  
ATOM   3967  H   ALA A 255       5.628  51.335  17.973  1.00  0.63           H  
ATOM   3968  HA  ALA A 255       5.806  53.553  16.188  1.00  0.63           H  
ATOM   3969 1HB  ALA A 255       8.170  53.617  16.880  1.00  0.63           H  
ATOM   3970 2HB  ALA A 255       7.102  53.336  18.262  1.00  0.63           H  
ATOM   3971 3HB  ALA A 255       8.006  51.981  17.546  1.00  0.63           H  
ATOM   3972  N   LEU A 256       7.138  50.754  15.116  1.00  0.62           N  
ATOM   3973  CA  LEU A 256       7.655  50.086  13.946  1.00  0.62           C  
ATOM   3974  C   LEU A 256       6.615  50.068  12.834  1.00  0.62           C  
ATOM   3975  O   LEU A 256       6.944  50.289  11.665  1.00  0.62           O  
ATOM   3976  CB  LEU A 256       8.083  48.684  14.345  1.00  0.62           C  
ATOM   3977  CG  LEU A 256       9.266  48.661  15.262  1.00  0.62           C  
ATOM   3978  CD1 LEU A 256       9.489  47.244  15.767  1.00  0.62           C  
ATOM   3979  CD2 LEU A 256      10.408  49.193  14.534  1.00  0.62           C  
ATOM   3980  H   LEU A 256       7.019  50.222  15.980  1.00  0.62           H  
ATOM   3981  HA  LEU A 256       8.528  50.629  13.595  1.00  0.62           H  
ATOM   3982 1HB  LEU A 256       7.253  48.179  14.831  1.00  0.62           H  
ATOM   3983 2HB  LEU A 256       8.360  48.139  13.467  1.00  0.62           H  
ATOM   3984  HG  LEU A 256       9.101  49.301  16.104  1.00  0.62           H  
ATOM   3985 1HD1 LEU A 256      10.354  47.220  16.431  1.00  0.62           H  
ATOM   3986 2HD1 LEU A 256       8.611  46.927  16.310  1.00  0.62           H  
ATOM   3987 3HD1 LEU A 256       9.651  46.574  14.947  1.00  0.62           H  
ATOM   3988 1HD2 LEU A 256      11.246  49.196  15.183  1.00  0.62           H  
ATOM   3989 2HD2 LEU A 256      10.589  48.572  13.691  1.00  0.62           H  
ATOM   3990 3HD2 LEU A 256      10.195  50.202  14.209  1.00  0.62           H  
ATOM   3991  N   VAL A 257       5.343  49.871  13.195  1.00  0.62           N  
ATOM   3992  CA  VAL A 257       4.278  49.892  12.203  1.00  0.62           C  
ATOM   3993  C   VAL A 257       4.159  51.291  11.619  1.00  0.62           C  
ATOM   3994  O   VAL A 257       4.063  51.456  10.405  1.00  0.62           O  
ATOM   3995  CB  VAL A 257       2.948  49.421  12.795  1.00  0.62           C  
ATOM   3996  CG1 VAL A 257       1.836  49.649  11.795  1.00  0.62           C  
ATOM   3997  CG2 VAL A 257       3.053  47.954  13.108  1.00  0.62           C  
ATOM   3998  H   VAL A 257       5.124  49.680  14.173  1.00  0.62           H  
ATOM   3999  HA  VAL A 257       4.535  49.208  11.397  1.00  0.62           H  
ATOM   4000  HB  VAL A 257       2.726  49.987  13.706  1.00  0.62           H  
ATOM   4001 1HG1 VAL A 257       0.900  49.313  12.207  1.00  0.62           H  
ATOM   4002 2HG1 VAL A 257       1.767  50.711  11.568  1.00  0.62           H  
ATOM   4003 3HG1 VAL A 257       2.048  49.092  10.883  1.00  0.62           H  
ATOM   4004 1HG2 VAL A 257       2.127  47.603  13.528  1.00  0.62           H  
ATOM   4005 2HG2 VAL A 257       3.265  47.415  12.195  1.00  0.62           H  
ATOM   4006 3HG2 VAL A 257       3.851  47.787  13.815  1.00  0.62           H  
ATOM   4007  N   ALA A 258       4.226  52.314  12.477  1.00  0.63           N  
ATOM   4008  CA  ALA A 258       4.168  53.708  12.036  1.00  0.63           C  
ATOM   4009  C   ALA A 258       5.297  54.008  11.050  1.00  0.63           C  
ATOM   4010  O   ALA A 258       5.135  54.801  10.119  1.00  0.63           O  
ATOM   4011  CB  ALA A 258       4.266  54.643  13.227  1.00  0.63           C  
ATOM   4012  H   ALA A 258       4.292  52.119  13.476  1.00  0.63           H  
ATOM   4013  HA  ALA A 258       3.217  53.861  11.531  1.00  0.63           H  
ATOM   4014 1HB  ALA A 258       4.199  55.672  12.887  1.00  0.63           H  
ATOM   4015 2HB  ALA A 258       3.452  54.431  13.919  1.00  0.63           H  
ATOM   4016 3HB  ALA A 258       5.213  54.489  13.729  1.00  0.63           H  
ATOM   4017  N   ALA A 259       6.439  53.348  11.259  1.00  0.63           N  
ATOM   4018  CA  ALA A 259       7.635  53.496  10.444  1.00  0.63           C  
ATOM   4019  C   ALA A 259       7.557  52.734   9.128  1.00  0.63           C  
ATOM   4020  O   ALA A 259       8.459  52.848   8.295  1.00  0.63           O  
ATOM   4021  CB  ALA A 259       8.842  53.007  11.214  1.00  0.63           C  
ATOM   4022  H   ALA A 259       6.498  52.740  12.076  1.00  0.63           H  
ATOM   4023  HA  ALA A 259       7.752  54.544  10.213  1.00  0.63           H  
ATOM   4024 1HB  ALA A 259       9.728  53.140  10.622  1.00  0.63           H  
ATOM   4025 2HB  ALA A 259       8.923  53.568  12.121  1.00  0.63           H  
ATOM   4026 3HB  ALA A 259       8.728  51.963  11.446  1.00  0.63           H  
ATOM   4027  N   GLY A 260       6.497  51.955   8.927  1.00  0.63           N  
ATOM   4028  CA  GLY A 260       6.357  51.172   7.716  1.00  0.63           C  
ATOM   4029  C   GLY A 260       7.120  49.855   7.751  1.00  0.63           C  
ATOM   4030  O   GLY A 260       7.432  49.307   6.694  1.00  0.63           O  
ATOM   4031  H   GLY A 260       5.752  51.897   9.618  1.00  0.63           H  
ATOM   4032 1HA  GLY A 260       5.298  50.967   7.559  1.00  0.63           H  
ATOM   4033 2HA  GLY A 260       6.693  51.765   6.869  1.00  0.63           H  
ATOM   4034  N   VAL A 261       7.453  49.348   8.940  1.00  0.63           N  
ATOM   4035  CA  VAL A 261       8.190  48.090   9.022  1.00  0.63           C  
ATOM   4036  C   VAL A 261       7.352  47.032   8.327  1.00  0.63           C  
ATOM   4037  O   VAL A 261       6.130  46.990   8.526  1.00  0.63           O  
ATOM   4038  CB  VAL A 261       8.383  47.639  10.482  1.00  0.63           C  
ATOM   4039  CG1 VAL A 261       7.052  47.196  11.021  1.00  0.63           C  
ATOM   4040  CG2 VAL A 261       9.398  46.566  10.584  1.00  0.63           C  
ATOM   4041  H   VAL A 261       7.183  49.823   9.803  1.00  0.63           H  
ATOM   4042  HA  VAL A 261       9.152  48.187   8.509  1.00  0.63           H  
ATOM   4043  HB  VAL A 261       8.705  48.483  11.074  1.00  0.63           H  
ATOM   4044 1HG1 VAL A 261       7.132  46.890  12.057  1.00  0.63           H  
ATOM   4045 2HG1 VAL A 261       6.346  47.992  10.934  1.00  0.63           H  
ATOM   4046 3HG1 VAL A 261       6.720  46.359  10.425  1.00  0.63           H  
ATOM   4047 1HG2 VAL A 261       9.517  46.272  11.621  1.00  0.63           H  
ATOM   4048 2HG2 VAL A 261       9.074  45.715  10.012  1.00  0.63           H  
ATOM   4049 3HG2 VAL A 261      10.350  46.933  10.196  1.00  0.63           H  
ATOM   4050  N   ASP A 262       7.975  46.165   7.545  1.00  0.63           N  
ATOM   4051  CA  ASP A 262       7.238  45.116   6.866  1.00  0.63           C  
ATOM   4052  C   ASP A 262       7.130  43.872   7.725  1.00  0.63           C  
ATOM   4053  O   ASP A 262       6.068  43.233   7.798  1.00  0.63           O  
ATOM   4054  CB  ASP A 262       7.972  44.745   5.568  1.00  0.63           C  
ATOM   4055  CG  ASP A 262       7.978  45.854   4.535  1.00  0.63           C  
ATOM   4056  OD1 ASP A 262       6.951  46.093   3.947  1.00  0.63           O  
ATOM   4057  OD2 ASP A 262       9.004  46.504   4.343  1.00  0.63           O  
ATOM   4058  H   ASP A 262       8.984  46.220   7.424  1.00  0.63           H  
ATOM   4059  HA  ASP A 262       6.234  45.480   6.642  1.00  0.63           H  
ATOM   4060 1HB  ASP A 262       9.003  44.480   5.803  1.00  0.63           H  
ATOM   4061 2HB  ASP A 262       7.506  43.869   5.133  1.00  0.63           H  
ATOM   4062  N   VAL A 263       8.245  43.550   8.392  1.00  0.64           N  
ATOM   4063  CA  VAL A 263       8.293  42.312   9.155  1.00  0.64           C  
ATOM   4064  C   VAL A 263       8.772  42.498  10.590  1.00  0.64           C  
ATOM   4065  O   VAL A 263       9.835  43.064  10.843  1.00  0.64           O  
ATOM   4066  CB  VAL A 263       9.225  41.305   8.472  1.00  0.64           C  
ATOM   4067  CG1 VAL A 263       9.212  40.023   9.239  1.00  0.64           C  
ATOM   4068  CG2 VAL A 263       8.836  41.077   7.086  1.00  0.64           C  
ATOM   4069  H   VAL A 263       9.061  44.156   8.295  1.00  0.64           H  
ATOM   4070  HA  VAL A 263       7.292  41.892   9.194  1.00  0.64           H  
ATOM   4071  HB  VAL A 263      10.231  41.697   8.479  1.00  0.64           H  
ATOM   4072 1HG1 VAL A 263       9.876  39.347   8.744  1.00  0.64           H  
ATOM   4073 2HG1 VAL A 263       9.535  40.173  10.266  1.00  0.64           H  
ATOM   4074 3HG1 VAL A 263       8.200  39.611   9.239  1.00  0.64           H  
ATOM   4075 1HG2 VAL A 263       9.512  40.371   6.638  1.00  0.64           H  
ATOM   4076 2HG2 VAL A 263       7.847  40.683   7.075  1.00  0.64           H  
ATOM   4077 3HG2 VAL A 263       8.873  42.004   6.530  1.00  0.64           H  
ATOM   4078  N   LEU A 264       8.009  41.962  11.514  1.00  0.67           N  
ATOM   4079  CA  LEU A 264       8.315  42.006  12.923  1.00  0.67           C  
ATOM   4080  C   LEU A 264       8.939  40.712  13.442  1.00  0.67           C  
ATOM   4081  O   LEU A 264       8.393  39.637  13.200  1.00  0.67           O  
ATOM   4082  CB  LEU A 264       7.021  42.233  13.683  1.00  0.67           C  
ATOM   4083  CG  LEU A 264       7.167  42.230  15.133  1.00  0.67           C  
ATOM   4084  CD1 LEU A 264       7.918  43.385  15.517  1.00  0.67           C  
ATOM   4085  CD2 LEU A 264       5.862  42.206  15.777  1.00  0.67           C  
ATOM   4086  H   LEU A 264       7.140  41.511  11.234  1.00  0.67           H  
ATOM   4087  HA  LEU A 264       9.004  42.829  13.107  1.00  0.67           H  
ATOM   4088 1HB  LEU A 264       6.632  43.194  13.392  1.00  0.67           H  
ATOM   4089 2HB  LEU A 264       6.299  41.464  13.403  1.00  0.67           H  
ATOM   4090  HG  LEU A 264       7.721  41.351  15.439  1.00  0.67           H  
ATOM   4091 1HD1 LEU A 264       8.000  43.315  16.551  1.00  0.67           H  
ATOM   4092 2HD1 LEU A 264       8.905  43.374  15.054  1.00  0.67           H  
ATOM   4093 3HD1 LEU A 264       7.392  44.295  15.234  1.00  0.67           H  
ATOM   4094 1HD2 LEU A 264       5.986  42.192  16.858  1.00  0.67           H  
ATOM   4095 2HD2 LEU A 264       5.295  43.074  15.499  1.00  0.67           H  
ATOM   4096 3HD2 LEU A 264       5.349  41.313  15.454  1.00  0.67           H  
ATOM   4097  N   LEU A 265      10.061  40.797  14.161  1.00  0.71           N  
ATOM   4098  CA  LEU A 265      10.566  39.579  14.792  1.00  0.71           C  
ATOM   4099  C   LEU A 265      10.075  39.646  16.224  1.00  0.71           C  
ATOM   4100  O   LEU A 265      10.172  40.705  16.846  1.00  0.71           O  
ATOM   4101  CB  LEU A 265      12.114  39.484  14.866  1.00  0.71           C  
ATOM   4102  CG  LEU A 265      12.918  39.627  13.582  1.00  0.71           C  
ATOM   4103  CD1 LEU A 265      14.387  39.493  13.856  1.00  0.71           C  
ATOM   4104  CD2 LEU A 265      12.515  38.627  12.670  1.00  0.71           C  
ATOM   4105  H   LEU A 265      10.519  41.696  14.287  1.00  0.71           H  
ATOM   4106  HA  LEU A 265      10.160  38.694  14.310  1.00  0.71           H  
ATOM   4107 1HB  LEU A 265      12.481  40.184  15.577  1.00  0.71           H  
ATOM   4108 2HB  LEU A 265      12.351  38.494  15.266  1.00  0.71           H  
ATOM   4109  HG  LEU A 265      12.746  40.606  13.167  1.00  0.71           H  
ATOM   4110 1HD1 LEU A 265      14.948  39.595  12.933  1.00  0.71           H  
ATOM   4111 2HD1 LEU A 265      14.698  40.240  14.541  1.00  0.71           H  
ATOM   4112 3HD1 LEU A 265      14.576  38.529  14.275  1.00  0.71           H  
ATOM   4113 1HD2 LEU A 265      13.084  38.714  11.759  1.00  0.71           H  
ATOM   4114 2HD2 LEU A 265      12.677  37.641  13.099  1.00  0.71           H  
ATOM   4115 3HD2 LEU A 265      11.469  38.796  12.479  1.00  0.71           H  
ATOM   4116  N   ILE A 266       9.587  38.538  16.767  1.00  0.77           N  
ATOM   4117  CA  ILE A 266       9.221  38.551  18.184  1.00  0.77           C  
ATOM   4118  C   ILE A 266      10.175  37.628  18.929  1.00  0.77           C  
ATOM   4119  O   ILE A 266      10.119  36.406  18.795  1.00  0.77           O  
ATOM   4120  CB  ILE A 266       7.737  38.211  18.411  1.00  0.77           C  
ATOM   4121  CG1 ILE A 266       6.864  39.261  17.644  1.00  0.77           C  
ATOM   4122  CG2 ILE A 266       7.420  38.244  19.898  1.00  0.77           C  
ATOM   4123  CD1 ILE A 266       5.381  39.006  17.656  1.00  0.77           C  
ATOM   4124  H   ILE A 266       9.490  37.700  16.192  1.00  0.77           H  
ATOM   4125  HA  ILE A 266       9.360  39.553  18.575  1.00  0.77           H  
ATOM   4126  HB  ILE A 266       7.521  37.219  18.006  1.00  0.77           H  
ATOM   4127 1HG1 ILE A 266       7.052  40.244  18.083  1.00  0.77           H  
ATOM   4128 2HG1 ILE A 266       7.181  39.282  16.604  1.00  0.77           H  
ATOM   4129 1HG2 ILE A 266       6.381  37.997  20.024  1.00  0.77           H  
ATOM   4130 2HG2 ILE A 266       8.031  37.532  20.417  1.00  0.77           H  
ATOM   4131 3HG2 ILE A 266       7.622  39.241  20.300  1.00  0.77           H  
ATOM   4132 1HD1 ILE A 266       4.862  39.780  17.103  1.00  0.77           H  
ATOM   4133 2HD1 ILE A 266       5.189  38.070  17.200  1.00  0.77           H  
ATOM   4134 3HD1 ILE A 266       5.015  38.998  18.677  1.00  0.77           H  
ATOM   4135  N   ASP A 267      11.098  38.250  19.655  1.00  0.83           N  
ATOM   4136  CA  ASP A 267      12.219  37.558  20.273  1.00  0.83           C  
ATOM   4137  C   ASP A 267      12.254  37.316  21.780  1.00  0.83           C  
ATOM   4138  O   ASP A 267      11.825  38.107  22.629  1.00  0.83           O  
ATOM   4139  CB  ASP A 267      13.540  38.257  19.883  1.00  0.83           C  
ATOM   4140  CG  ASP A 267      14.046  37.999  18.413  1.00  0.83           C  
ATOM   4141  OD1 ASP A 267      13.636  37.040  17.783  1.00  0.83           O  
ATOM   4142  OD2 ASP A 267      14.840  38.768  17.940  1.00  0.83           O  
ATOM   4143  H   ASP A 267      11.022  39.262  19.751  1.00  0.83           H  
ATOM   4144  HA  ASP A 267      12.251  36.570  19.815  1.00  0.83           H  
ATOM   4145 1HB  ASP A 267      13.415  39.334  20.009  1.00  0.83           H  
ATOM   4146 2HB  ASP A 267      14.323  37.939  20.571  1.00  0.83           H  
ATOM   4147  N   SER A 268      12.903  36.210  22.055  1.00  0.88           N  
ATOM   4148  CA  SER A 268      13.346  35.724  23.341  1.00  0.88           C  
ATOM   4149  C   SER A 268      14.343  34.690  22.882  1.00  0.88           C  
ATOM   4150  O   SER A 268      14.377  34.367  21.697  1.00  0.88           O  
ATOM   4151  CB  SER A 268      12.255  35.082  24.180  1.00  0.88           C  
ATOM   4152  OG  SER A 268      11.912  33.833  23.665  1.00  0.88           O  
ATOM   4153  H   SER A 268      13.150  35.641  21.258  1.00  0.88           H  
ATOM   4154  HA  SER A 268      13.857  36.505  23.902  1.00  0.88           H  
ATOM   4155 1HB  SER A 268      12.593  34.975  25.209  1.00  0.88           H  
ATOM   4156 2HB  SER A 268      11.384  35.732  24.192  1.00  0.88           H  
ATOM   4157  HG  SER A 268      11.037  33.587  24.065  1.00  0.88           H  
ATOM   4158  N   SER A 269      15.111  34.114  23.774  1.00  0.90           N  
ATOM   4159  CA  SER A 269      16.000  33.035  23.350  1.00  0.90           C  
ATOM   4160  C   SER A 269      15.252  31.784  22.853  1.00  0.90           C  
ATOM   4161  O   SER A 269      15.859  30.909  22.234  1.00  0.90           O  
ATOM   4162  CB  SER A 269      16.945  32.697  24.476  1.00  0.90           C  
ATOM   4163  OG  SER A 269      16.261  32.193  25.600  1.00  0.90           O  
ATOM   4164  H   SER A 269      15.091  34.407  24.740  1.00  0.90           H  
ATOM   4165  HA  SER A 269      16.600  33.409  22.521  1.00  0.90           H  
ATOM   4166 1HB  SER A 269      17.683  31.969  24.140  1.00  0.90           H  
ATOM   4167 2HB  SER A 269      17.484  33.596  24.754  1.00  0.90           H  
ATOM   4168  HG  SER A 269      16.875  32.354  26.362  1.00  0.90           H  
ATOM   4169  N   HIS A 270      13.949  31.696  23.158  1.00  0.90           N  
ATOM   4170  CA  HIS A 270      13.113  30.568  22.793  1.00  0.90           C  
ATOM   4171  C   HIS A 270      11.787  31.059  22.203  1.00  0.90           C  
ATOM   4172  O   HIS A 270      10.905  31.524  22.933  1.00  0.90           O  
ATOM   4173  CB  HIS A 270      12.836  29.701  24.029  1.00  0.90           C  
ATOM   4174  CG  HIS A 270      14.068  29.079  24.681  1.00  0.90           C  
ATOM   4175  ND1 HIS A 270      14.908  29.772  25.554  1.00  0.90           N  
ATOM   4176  CD2 HIS A 270      14.568  27.838  24.605  1.00  0.90           C  
ATOM   4177  CE1 HIS A 270      15.856  28.954  25.963  1.00  0.90           C  
ATOM   4178  NE2 HIS A 270      15.664  27.797  25.405  1.00  0.90           N  
ATOM   4179  H   HIS A 270      13.484  32.477  23.616  1.00  0.90           H  
ATOM   4180  HA  HIS A 270      13.609  29.961  22.042  1.00  0.90           H  
ATOM   4181 1HB  HIS A 270      12.345  30.309  24.780  1.00  0.90           H  
ATOM   4182 2HB  HIS A 270      12.146  28.902  23.760  1.00  0.90           H  
ATOM   4183  HD1 HIS A 270      15.154  30.747  25.490  1.00  0.90           H  
ATOM   4184  HD2 HIS A 270      14.268  26.950  24.071  1.00  0.90           H  
ATOM   4185  HE1 HIS A 270      16.628  29.295  26.653  1.00  0.90           H  
ATOM   4186  N   GLY A 271      11.633  30.959  20.888  1.00  0.89           N  
ATOM   4187  CA  GLY A 271      10.435  31.423  20.189  1.00  0.89           C  
ATOM   4188  C   GLY A 271       9.193  30.715  20.715  1.00  0.89           C  
ATOM   4189  O   GLY A 271       8.115  31.283  20.791  1.00  0.89           O  
ATOM   4190  H   GLY A 271      12.363  30.541  20.333  1.00  0.89           H  
ATOM   4191 1HA  GLY A 271      10.331  32.500  20.315  1.00  0.89           H  
ATOM   4192 2HA  GLY A 271      10.538  31.236  19.120  1.00  0.89           H  
ATOM   4193  N   HIS A 272       9.372  29.467  21.124  1.00  0.86           N  
ATOM   4194  CA  HIS A 272       8.283  28.668  21.666  1.00  0.86           C  
ATOM   4195  C   HIS A 272       7.888  29.030  23.108  1.00  0.86           C  
ATOM   4196  O   HIS A 272       7.014  28.386  23.692  1.00  0.86           O  
ATOM   4197  CB  HIS A 272       8.580  27.179  21.515  1.00  0.86           C  
ATOM   4198  CG  HIS A 272       9.826  26.656  22.175  1.00  0.86           C  
ATOM   4199  ND1 HIS A 272      11.089  26.843  21.638  1.00  0.86           N  
ATOM   4200  CD2 HIS A 272      10.005  25.941  23.308  1.00  0.86           C  
ATOM   4201  CE1 HIS A 272      11.981  26.253  22.409  1.00  0.86           C  
ATOM   4202  NE2 HIS A 272      11.353  25.703  23.429  1.00  0.86           N  
ATOM   4203  H   HIS A 272      10.294  29.066  21.034  1.00  0.86           H  
ATOM   4204  HA  HIS A 272       7.394  28.856  21.060  1.00  0.86           H  
ATOM   4205 1HB  HIS A 272       7.729  26.602  21.879  1.00  0.86           H  
ATOM   4206 2HB  HIS A 272       8.680  26.982  20.461  1.00  0.86           H  
ATOM   4207  HD2 HIS A 272       9.225  25.607  23.993  1.00  0.86           H  
ATOM   4208  HE1 HIS A 272      13.045  26.223  22.238  1.00  0.86           H  
ATOM   4209  HE2 HIS A 272      11.786  25.184  24.182  1.00  0.86           H  
ATOM   4210  N   SER A 273       8.562  30.019  23.702  1.00  0.84           N  
ATOM   4211  CA  SER A 273       8.237  30.451  25.048  1.00  0.84           C  
ATOM   4212  C   SER A 273       6.850  31.060  25.106  1.00  0.84           C  
ATOM   4213  O   SER A 273       6.384  31.657  24.137  1.00  0.84           O  
ATOM   4214  CB  SER A 273       9.255  31.497  25.513  1.00  0.84           C  
ATOM   4215  OG  SER A 273       9.211  32.693  24.703  1.00  0.84           O  
ATOM   4216  H   SER A 273       9.299  30.516  23.206  1.00  0.84           H  
ATOM   4217  HA  SER A 273       8.268  29.586  25.711  1.00  0.84           H  
ATOM   4218 1HB  SER A 273       9.056  31.752  26.549  1.00  0.84           H  
ATOM   4219 2HB  SER A 273      10.249  31.071  25.471  1.00  0.84           H  
ATOM   4220  HG  SER A 273       9.626  32.410  23.846  1.00  0.84           H  
ATOM   4221  N   GLU A 274       6.233  31.021  26.288  1.00  0.81           N  
ATOM   4222  CA  GLU A 274       4.914  31.623  26.459  1.00  0.81           C  
ATOM   4223  C   GLU A 274       4.954  33.115  26.178  1.00  0.81           C  
ATOM   4224  O   GLU A 274       3.992  33.683  25.657  1.00  0.81           O  
ATOM   4225  CB  GLU A 274       4.392  31.362  27.872  1.00  0.81           C  
ATOM   4226  CG  GLU A 274       4.034  29.904  28.144  1.00  0.81           C  
ATOM   4227  CD  GLU A 274       3.571  29.656  29.562  1.00  0.81           C  
ATOM   4228  OE1 GLU A 274       3.655  30.556  30.364  1.00  0.81           O  
ATOM   4229  OE2 GLU A 274       3.132  28.563  29.839  1.00  0.81           O  
ATOM   4230  H   GLU A 274       6.664  30.535  27.060  1.00  0.81           H  
ATOM   4231  HA  GLU A 274       4.234  31.161  25.743  1.00  0.81           H  
ATOM   4232 1HB  GLU A 274       5.143  31.668  28.599  1.00  0.81           H  
ATOM   4233 2HB  GLU A 274       3.501  31.967  28.048  1.00  0.81           H  
ATOM   4234 1HG  GLU A 274       3.243  29.604  27.457  1.00  0.81           H  
ATOM   4235 2HG  GLU A 274       4.907  29.285  27.938  1.00  0.81           H  
ATOM   4236  N   GLY A 275       6.071  33.757  26.528  1.00  0.78           N  
ATOM   4237  CA  GLY A 275       6.235  35.180  26.295  1.00  0.78           C  
ATOM   4238  C   GLY A 275       6.069  35.463  24.810  1.00  0.78           C  
ATOM   4239  O   GLY A 275       5.220  36.265  24.415  1.00  0.78           O  
ATOM   4240  H   GLY A 275       6.813  33.233  26.956  1.00  0.78           H  
ATOM   4241 1HA  GLY A 275       5.501  35.740  26.868  1.00  0.78           H  
ATOM   4242 2HA  GLY A 275       7.228  35.497  26.620  1.00  0.78           H  
ATOM   4243  N   VAL A 276       6.867  34.801  23.977  1.00  0.75           N  
ATOM   4244  CA  VAL A 276       6.764  35.040  22.545  1.00  0.75           C  
ATOM   4245  C   VAL A 276       5.420  34.623  21.964  1.00  0.75           C  
ATOM   4246  O   VAL A 276       4.827  35.373  21.188  1.00  0.75           O  
ATOM   4247  CB  VAL A 276       7.919  34.351  21.811  1.00  0.75           C  
ATOM   4248  CG1 VAL A 276       7.697  34.388  20.312  1.00  0.75           C  
ATOM   4249  CG2 VAL A 276       9.212  35.072  22.161  1.00  0.75           C  
ATOM   4250  H   VAL A 276       7.549  34.119  24.329  1.00  0.75           H  
ATOM   4251  HA  VAL A 276       6.875  36.114  22.382  1.00  0.75           H  
ATOM   4252  HB  VAL A 276       7.978  33.314  22.126  1.00  0.75           H  
ATOM   4253 1HG1 VAL A 276       8.516  33.896  19.798  1.00  0.75           H  
ATOM   4254 2HG1 VAL A 276       6.783  33.859  20.107  1.00  0.75           H  
ATOM   4255 3HG1 VAL A 276       7.621  35.394  19.961  1.00  0.75           H  
ATOM   4256 1HG2 VAL A 276      10.049  34.585  21.660  1.00  0.75           H  
ATOM   4257 2HG2 VAL A 276       9.163  36.106  21.850  1.00  0.75           H  
ATOM   4258 3HG2 VAL A 276       9.352  35.024  23.234  1.00  0.75           H  
ATOM   4259  N   LEU A 277       4.895  33.461  22.358  1.00  0.71           N  
ATOM   4260  CA  LEU A 277       3.635  32.993  21.798  1.00  0.71           C  
ATOM   4261  C   LEU A 277       2.489  33.953  22.087  1.00  0.71           C  
ATOM   4262  O   LEU A 277       1.654  34.218  21.202  1.00  0.71           O  
ATOM   4263  CB  LEU A 277       3.340  31.607  22.365  1.00  0.71           C  
ATOM   4264  CG  LEU A 277       4.292  30.515  21.867  1.00  0.71           C  
ATOM   4265  CD1 LEU A 277       4.080  29.247  22.646  1.00  0.71           C  
ATOM   4266  CD2 LEU A 277       4.040  30.289  20.420  1.00  0.71           C  
ATOM   4267  H   LEU A 277       5.399  32.880  23.032  1.00  0.71           H  
ATOM   4268  HA  LEU A 277       3.751  32.911  20.722  1.00  0.71           H  
ATOM   4269 1HB  LEU A 277       3.426  31.655  23.449  1.00  0.71           H  
ATOM   4270 2HB  LEU A 277       2.324  31.324  22.103  1.00  0.71           H  
ATOM   4271  HG  LEU A 277       5.328  30.844  22.008  1.00  0.71           H  
ATOM   4272 1HD1 LEU A 277       4.767  28.483  22.284  1.00  0.71           H  
ATOM   4273 2HD1 LEU A 277       4.280  29.438  23.703  1.00  0.71           H  
ATOM   4274 3HD1 LEU A 277       3.056  28.906  22.520  1.00  0.71           H  
ATOM   4275 1HD2 LEU A 277       4.728  29.533  20.041  1.00  0.71           H  
ATOM   4276 2HD2 LEU A 277       3.017  29.954  20.274  1.00  0.71           H  
ATOM   4277 3HD2 LEU A 277       4.190  31.223  19.906  1.00  0.71           H  
ATOM   4278  N   GLN A 278       2.438  34.518  23.291  1.00  0.67           N  
ATOM   4279  CA  GLN A 278       1.378  35.459  23.624  1.00  0.67           C  
ATOM   4280  C   GLN A 278       1.566  36.748  22.831  1.00  0.67           C  
ATOM   4281  O   GLN A 278       0.588  37.292  22.299  1.00  0.67           O  
ATOM   4282  CB  GLN A 278       1.359  35.741  25.118  1.00  0.67           C  
ATOM   4283  CG  GLN A 278       0.195  36.613  25.601  1.00  0.67           C  
ATOM   4284  CD  GLN A 278      -1.214  36.000  25.363  1.00  0.67           C  
ATOM   4285  OE1 GLN A 278      -1.415  34.768  25.283  1.00  0.67           O  
ATOM   4286  NE2 GLN A 278      -2.212  36.883  25.266  1.00  0.67           N  
ATOM   4287  H   GLN A 278       3.134  34.279  24.010  1.00  0.67           H  
ATOM   4288  HA  GLN A 278       0.429  35.021  23.335  1.00  0.67           H  
ATOM   4289 1HB  GLN A 278       1.344  34.802  25.670  1.00  0.67           H  
ATOM   4290 2HB  GLN A 278       2.289  36.254  25.391  1.00  0.67           H  
ATOM   4291 1HG  GLN A 278       0.311  36.788  26.668  1.00  0.67           H  
ATOM   4292 2HG  GLN A 278       0.244  37.563  25.067  1.00  0.67           H  
ATOM   4293 1HE2 GLN A 278      -3.152  36.574  25.124  1.00  0.67           H  
ATOM   4294 2HE2 GLN A 278      -2.018  37.893  25.342  1.00  0.67           H  
ATOM   4295  N   ARG A 279       2.800  37.202  22.690  1.00  0.64           N  
ATOM   4296  CA  ARG A 279       3.062  38.449  21.960  1.00  0.64           C  
ATOM   4297  C   ARG A 279       2.690  38.299  20.491  1.00  0.64           C  
ATOM   4298  O   ARG A 279       2.192  39.244  19.872  1.00  0.64           O  
ATOM   4299  CB  ARG A 279       4.504  38.850  22.090  1.00  0.64           C  
ATOM   4300  CG  ARG A 279       4.981  39.197  23.482  1.00  0.64           C  
ATOM   4301  CD  ARG A 279       4.468  40.472  24.001  1.00  0.64           C  
ATOM   4302  NE  ARG A 279       3.182  40.360  24.712  1.00  0.64           N  
ATOM   4303  CZ  ARG A 279       3.049  39.871  25.960  1.00  0.64           C  
ATOM   4304  NH1 ARG A 279       4.092  39.416  26.625  1.00  0.64           N  
ATOM   4305  NH2 ARG A 279       1.863  39.869  26.513  1.00  0.64           N  
ATOM   4306  H   ARG A 279       3.591  36.726  23.133  1.00  0.64           H  
ATOM   4307  HA  ARG A 279       2.438  39.227  22.396  1.00  0.64           H  
ATOM   4308 1HB  ARG A 279       5.108  38.006  21.796  1.00  0.64           H  
ATOM   4309 2HB  ARG A 279       4.737  39.682  21.419  1.00  0.64           H  
ATOM   4310 1HG  ARG A 279       4.601  38.457  24.164  1.00  0.64           H  
ATOM   4311 2HG  ARG A 279       6.063  39.199  23.513  1.00  0.64           H  
ATOM   4312 1HD  ARG A 279       5.200  40.826  24.704  1.00  0.64           H  
ATOM   4313 2HD  ARG A 279       4.355  41.193  23.196  1.00  0.64           H  
ATOM   4314  HE  ARG A 279       2.307  40.692  24.269  1.00  0.64           H  
ATOM   4315 1HH1 ARG A 279       5.005  39.415  26.193  1.00  0.64           H  
ATOM   4316 2HH1 ARG A 279       3.974  39.058  27.559  1.00  0.64           H  
ATOM   4317 1HH2 ARG A 279       1.071  40.246  25.962  1.00  0.64           H  
ATOM   4318 2HH2 ARG A 279       1.724  39.519  27.442  1.00  0.64           H  
ATOM   4319  N   ILE A 280       2.915  37.122  19.911  1.00  0.62           N  
ATOM   4320  CA  ILE A 280       2.547  36.885  18.531  1.00  0.62           C  
ATOM   4321  C   ILE A 280       1.033  36.968  18.389  1.00  0.62           C  
ATOM   4322  O   ILE A 280       0.539  37.649  17.466  1.00  0.62           O  
ATOM   4323  CB  ILE A 280       3.009  35.504  18.092  1.00  0.62           C  
ATOM   4324  CG1 ILE A 280       4.504  35.432  18.029  1.00  0.62           C  
ATOM   4325  CG2 ILE A 280       2.420  35.205  16.715  1.00  0.62           C  
ATOM   4326  CD1 ILE A 280       4.991  34.076  17.984  1.00  0.62           C  
ATOM   4327  H   ILE A 280       3.368  36.381  20.454  1.00  0.62           H  
ATOM   4328  HA  ILE A 280       3.005  37.633  17.902  1.00  0.62           H  
ATOM   4329  HB  ILE A 280       2.675  34.773  18.810  1.00  0.62           H  
ATOM   4330 1HG1 ILE A 280       4.829  35.903  17.120  1.00  0.62           H  
ATOM   4331 2HG1 ILE A 280       4.943  35.957  18.869  1.00  0.62           H  
ATOM   4332 1HG2 ILE A 280       2.716  34.218  16.395  1.00  0.62           H  
ATOM   4333 2HG2 ILE A 280       1.348  35.254  16.776  1.00  0.62           H  
ATOM   4334 3HG2 ILE A 280       2.759  35.930  15.997  1.00  0.62           H  
ATOM   4335 1HD1 ILE A 280       6.065  34.090  17.902  1.00  0.62           H  
ATOM   4336 2HD1 ILE A 280       4.704  33.564  18.879  1.00  0.62           H  
ATOM   4337 3HD1 ILE A 280       4.572  33.568  17.167  1.00  0.62           H  
ATOM   4338  N   ARG A 281       0.310  36.340  19.285  1.00  0.61           N  
ATOM   4339  CA  ARG A 281      -1.159  36.394  19.230  1.00  0.61           C  
ATOM   4340  C   ARG A 281      -1.678  37.821  19.392  1.00  0.61           C  
ATOM   4341  O   ARG A 281      -2.582  38.247  18.654  1.00  0.61           O  
ATOM   4342  CB  ARG A 281      -1.760  35.513  20.322  1.00  0.61           C  
ATOM   4343  CG  ARG A 281      -1.684  34.013  20.063  1.00  0.61           C  
ATOM   4344  CD  ARG A 281      -2.511  33.223  21.011  1.00  0.61           C  
ATOM   4345  NE  ARG A 281      -1.941  33.195  22.345  1.00  0.61           N  
ATOM   4346  CZ  ARG A 281      -1.080  32.251  22.773  1.00  0.61           C  
ATOM   4347  NH1 ARG A 281      -0.730  31.270  21.961  1.00  0.61           N  
ATOM   4348  NH2 ARG A 281      -0.605  32.305  24.002  1.00  0.61           N  
ATOM   4349  H   ARG A 281       0.754  35.784  20.021  1.00  0.61           H  
ATOM   4350  HA  ARG A 281      -1.465  36.019  18.257  1.00  0.61           H  
ATOM   4351 1HB  ARG A 281      -1.240  35.701  21.263  1.00  0.61           H  
ATOM   4352 2HB  ARG A 281      -2.804  35.775  20.467  1.00  0.61           H  
ATOM   4353 1HG  ARG A 281      -2.067  33.812  19.072  1.00  0.61           H  
ATOM   4354 2HG  ARG A 281      -0.652  33.680  20.136  1.00  0.61           H  
ATOM   4355 1HD  ARG A 281      -3.503  33.658  21.074  1.00  0.61           H  
ATOM   4356 2HD  ARG A 281      -2.580  32.199  20.650  1.00  0.61           H  
ATOM   4357  HE  ARG A 281      -2.194  33.933  22.997  1.00  0.61           H  
ATOM   4358 1HH1 ARG A 281      -1.103  31.237  21.024  1.00  0.61           H  
ATOM   4359 2HH1 ARG A 281      -0.106  30.547  22.281  1.00  0.61           H  
ATOM   4360 1HH2 ARG A 281      -0.895  33.080  24.618  1.00  0.61           H  
ATOM   4361 2HH2 ARG A 281       0.038  31.606  24.332  1.00  0.61           H  
ATOM   4362  N   GLU A 282      -1.102  38.577  20.326  1.00  0.60           N  
ATOM   4363  CA  GLU A 282      -1.546  39.944  20.554  1.00  0.60           C  
ATOM   4364  C   GLU A 282      -1.188  40.855  19.387  1.00  0.60           C  
ATOM   4365  O   GLU A 282      -2.001  41.681  18.963  1.00  0.60           O  
ATOM   4366  CB  GLU A 282      -0.952  40.476  21.864  1.00  0.60           C  
ATOM   4367  CG  GLU A 282      -1.547  39.811  23.101  1.00  0.60           C  
ATOM   4368  CD  GLU A 282      -0.887  40.186  24.397  1.00  0.60           C  
ATOM   4369  OE1 GLU A 282       0.114  40.872  24.410  1.00  0.60           O  
ATOM   4370  OE2 GLU A 282      -1.371  39.729  25.410  1.00  0.60           O  
ATOM   4371  H   GLU A 282      -0.367  38.177  20.910  1.00  0.60           H  
ATOM   4372  HA  GLU A 282      -2.628  39.940  20.651  1.00  0.60           H  
ATOM   4373 1HB  GLU A 282       0.123  40.300  21.874  1.00  0.60           H  
ATOM   4374 2HB  GLU A 282      -1.118  41.550  21.937  1.00  0.60           H  
ATOM   4375 1HG  GLU A 282      -2.601  40.078  23.162  1.00  0.60           H  
ATOM   4376 2HG  GLU A 282      -1.485  38.731  22.974  1.00  0.60           H  
ATOM   4377  N   THR A 283       0.015  40.667  18.834  1.00  0.60           N  
ATOM   4378  CA  THR A 283       0.442  41.483  17.728  1.00  0.60           C  
ATOM   4379  C   THR A 283      -0.429  41.249  16.528  1.00  0.60           C  
ATOM   4380  O   THR A 283      -0.882  42.201  15.911  1.00  0.60           O  
ATOM   4381  CB  THR A 283       1.892  41.195  17.323  1.00  0.60           C  
ATOM   4382  OG1 THR A 283       2.767  41.462  18.417  1.00  0.60           O  
ATOM   4383  CG2 THR A 283       2.234  42.069  16.152  1.00  0.60           C  
ATOM   4384  H   THR A 283       0.650  39.977  19.210  1.00  0.60           H  
ATOM   4385  HA  THR A 283       0.368  42.534  18.012  1.00  0.60           H  
ATOM   4386  HB  THR A 283       1.989  40.142  17.044  1.00  0.60           H  
ATOM   4387  HG1 THR A 283       2.593  40.795  19.120  1.00  0.60           H  
ATOM   4388 1HG2 THR A 283       3.226  41.872  15.852  1.00  0.60           H  
ATOM   4389 2HG2 THR A 283       1.561  41.859  15.324  1.00  0.60           H  
ATOM   4390 3HG2 THR A 283       2.137  43.107  16.432  1.00  0.60           H  
ATOM   4391  N   ARG A 284      -0.701  39.981  16.213  1.00  0.60           N  
ATOM   4392  CA  ARG A 284      -1.538  39.647  15.072  1.00  0.60           C  
ATOM   4393  C   ARG A 284      -2.946  40.205  15.245  1.00  0.60           C  
ATOM   4394  O   ARG A 284      -3.537  40.723  14.296  1.00  0.60           O  
ATOM   4395  CB  ARG A 284      -1.612  38.137  14.901  1.00  0.60           C  
ATOM   4396  CG  ARG A 284      -2.508  37.653  13.768  1.00  0.60           C  
ATOM   4397  CD  ARG A 284      -2.020  38.105  12.442  1.00  0.60           C  
ATOM   4398  NE  ARG A 284      -0.781  37.493  12.102  1.00  0.60           N  
ATOM   4399  CZ  ARG A 284      -0.022  37.803  11.043  1.00  0.60           C  
ATOM   4400  NH1 ARG A 284      -0.359  38.709  10.139  1.00  0.60           N  
ATOM   4401  NH2 ARG A 284       1.089  37.165  10.926  1.00  0.60           N  
ATOM   4402  H   ARG A 284      -0.297  39.220  16.765  1.00  0.60           H  
ATOM   4403  HA  ARG A 284      -1.091  40.086  14.177  1.00  0.60           H  
ATOM   4404 1HB  ARG A 284      -0.610  37.738  14.727  1.00  0.60           H  
ATOM   4405 2HB  ARG A 284      -1.975  37.685  15.830  1.00  0.60           H  
ATOM   4406 1HG  ARG A 284      -2.533  36.562  13.771  1.00  0.60           H  
ATOM   4407 2HG  ARG A 284      -3.515  38.043  13.917  1.00  0.60           H  
ATOM   4408 1HD  ARG A 284      -2.747  37.876  11.664  1.00  0.60           H  
ATOM   4409 2HD  ARG A 284      -1.850  39.175  12.483  1.00  0.60           H  
ATOM   4410  HE  ARG A 284      -0.405  36.756  12.718  1.00  0.60           H  
ATOM   4411 1HH1 ARG A 284      -1.241  39.226  10.184  1.00  0.60           H  
ATOM   4412 2HH1 ARG A 284       0.261  38.900   9.369  1.00  0.60           H  
ATOM   4413 1HH2 ARG A 284       1.304  36.464  11.650  1.00  0.60           H  
ATOM   4414 2HH2 ARG A 284       1.685  37.356  10.152  1.00  0.60           H  
ATOM   4415  N   ALA A 285      -3.486  40.110  16.463  1.00  0.60           N  
ATOM   4416  CA  ALA A 285      -4.821  40.617  16.745  1.00  0.60           C  
ATOM   4417  C   ALA A 285      -4.920  42.126  16.520  1.00  0.60           C  
ATOM   4418  O   ALA A 285      -5.930  42.620  16.016  1.00  0.60           O  
ATOM   4419  CB  ALA A 285      -5.197  40.296  18.180  1.00  0.60           C  
ATOM   4420  H   ALA A 285      -2.978  39.649  17.220  1.00  0.60           H  
ATOM   4421  HA  ALA A 285      -5.519  40.124  16.070  1.00  0.60           H  
ATOM   4422 1HB  ALA A 285      -6.205  40.651  18.379  1.00  0.60           H  
ATOM   4423 2HB  ALA A 285      -5.147  39.219  18.336  1.00  0.60           H  
ATOM   4424 3HB  ALA A 285      -4.497  40.791  18.852  1.00  0.60           H  
ATOM   4425  N   LYS A 286      -3.864  42.861  16.888  1.00  0.61           N  
ATOM   4426  CA  LYS A 286      -3.862  44.311  16.743  1.00  0.61           C  
ATOM   4427  C   LYS A 286      -3.507  44.732  15.310  1.00  0.61           C  
ATOM   4428  O   LYS A 286      -4.160  45.602  14.726  1.00  0.61           O  
ATOM   4429  CB  LYS A 286      -2.879  44.920  17.752  1.00  0.61           C  
ATOM   4430  CG  LYS A 286      -2.879  46.448  17.844  1.00  0.61           C  
ATOM   4431  CD  LYS A 286      -1.925  46.920  18.954  1.00  0.61           C  
ATOM   4432  CE  LYS A 286      -1.934  48.436  19.139  1.00  0.61           C  
ATOM   4433  NZ  LYS A 286      -0.897  48.851  20.098  1.00  0.61           N  
ATOM   4434  H   LYS A 286      -3.066  42.400  17.326  1.00  0.61           H  
ATOM   4435  HA  LYS A 286      -4.861  44.680  16.963  1.00  0.61           H  
ATOM   4436 1HB  LYS A 286      -3.084  44.518  18.746  1.00  0.61           H  
ATOM   4437 2HB  LYS A 286      -1.863  44.606  17.488  1.00  0.61           H  
ATOM   4438 1HG  LYS A 286      -2.558  46.870  16.891  1.00  0.61           H  
ATOM   4439 2HG  LYS A 286      -3.884  46.804  18.062  1.00  0.61           H  
ATOM   4440 1HD  LYS A 286      -2.197  46.456  19.906  1.00  0.61           H  
ATOM   4441 2HD  LYS A 286      -0.909  46.615  18.709  1.00  0.61           H  
ATOM   4442 1HE  LYS A 286      -1.738  48.919  18.187  1.00  0.61           H  
ATOM   4443 2HE  LYS A 286      -2.905  48.757  19.509  1.00  0.61           H  
ATOM   4444 1HZ  LYS A 286      -0.823  49.867  20.219  1.00  0.61           H  
ATOM   4445 2HZ  LYS A 286      -1.020  48.417  21.022  1.00  0.61           H  
ATOM   4446 3HZ  LYS A 286      -0.007  48.569  19.707  1.00  0.61           H  
ATOM   4447  N   TYR A 287      -2.455  44.122  14.759  1.00  0.61           N  
ATOM   4448  CA  TYR A 287      -1.968  44.402  13.421  1.00  0.61           C  
ATOM   4449  C   TYR A 287      -2.048  43.189  12.495  1.00  0.61           C  
ATOM   4450  O   TYR A 287      -1.002  42.635  12.162  1.00  0.61           O  
ATOM   4451  CB  TYR A 287      -0.527  44.886  13.447  1.00  0.61           C  
ATOM   4452  CG  TYR A 287      -0.362  46.128  14.184  1.00  0.61           C  
ATOM   4453  CD1 TYR A 287       0.237  46.146  15.420  1.00  0.61           C  
ATOM   4454  CD2 TYR A 287      -0.857  47.278  13.626  1.00  0.61           C  
ATOM   4455  CE1 TYR A 287       0.355  47.347  16.079  1.00  0.61           C  
ATOM   4456  CE2 TYR A 287      -0.753  48.460  14.283  1.00  0.61           C  
ATOM   4457  CZ  TYR A 287      -0.151  48.507  15.492  1.00  0.61           C  
ATOM   4458  OH  TYR A 287      -0.056  49.699  16.134  1.00  0.61           O  
ATOM   4459  H   TYR A 287      -1.974  43.415  15.294  1.00  0.61           H  
ATOM   4460  HA  TYR A 287      -2.549  45.213  13.013  1.00  0.61           H  
ATOM   4461 1HB  TYR A 287       0.110  44.123  13.905  1.00  0.61           H  
ATOM   4462 2HB  TYR A 287      -0.185  45.048  12.433  1.00  0.61           H  
ATOM   4463  HD1 TYR A 287       0.618  45.227  15.865  1.00  0.61           H  
ATOM   4464  HD2 TYR A 287      -1.342  47.242  12.650  1.00  0.61           H  
ATOM   4465  HE1 TYR A 287       0.835  47.393  17.060  1.00  0.61           H  
ATOM   4466  HE2 TYR A 287      -1.150  49.371  13.836  1.00  0.61           H  
ATOM   4467  HH  TYR A 287       0.433  49.568  16.967  1.00  0.61           H  
ATOM   4468  N   PRO A 288      -3.219  42.838  11.938  1.00  0.62           N  
ATOM   4469  CA  PRO A 288      -3.443  41.643  11.142  1.00  0.62           C  
ATOM   4470  C   PRO A 288      -2.617  41.616   9.857  1.00  0.62           C  
ATOM   4471  O   PRO A 288      -2.394  40.548   9.284  1.00  0.62           O  
ATOM   4472  CB  PRO A 288      -4.950  41.705  10.849  1.00  0.62           C  
ATOM   4473  CG  PRO A 288      -5.320  43.161  11.006  1.00  0.62           C  
ATOM   4474  CD  PRO A 288      -4.421  43.670  12.115  1.00  0.62           C  
ATOM   4475  HA  PRO A 288      -3.224  40.766  11.762  1.00  0.62           H  
ATOM   4476 1HB  PRO A 288      -5.144  41.321   9.836  1.00  0.62           H  
ATOM   4477 2HB  PRO A 288      -5.493  41.050  11.552  1.00  0.62           H  
ATOM   4478 1HG  PRO A 288      -5.162  43.699  10.054  1.00  0.62           H  
ATOM   4479 2HG  PRO A 288      -6.387  43.254  11.255  1.00  0.62           H  
ATOM   4480 1HD  PRO A 288      -4.243  44.723  11.928  1.00  0.62           H  
ATOM   4481 2HD  PRO A 288      -4.859  43.484  13.112  1.00  0.62           H  
ATOM   4482  N   ASP A 289      -2.153  42.796   9.429  1.00  0.62           N  
ATOM   4483  CA  ASP A 289      -1.363  42.974   8.218  1.00  0.62           C  
ATOM   4484  C   ASP A 289       0.150  42.867   8.465  1.00  0.62           C  
ATOM   4485  O   ASP A 289       0.919  42.623   7.528  1.00  0.62           O  
ATOM   4486  CB  ASP A 289      -1.675  44.335   7.598  1.00  0.62           C  
ATOM   4487  CG  ASP A 289      -3.131  44.463   7.152  1.00  0.62           C  
ATOM   4488  OD1 ASP A 289      -3.570  43.656   6.367  1.00  0.62           O  
ATOM   4489  OD2 ASP A 289      -3.792  45.364   7.612  1.00  0.62           O  
ATOM   4490  H   ASP A 289      -2.376  43.618   9.964  1.00  0.62           H  
ATOM   4491  HA  ASP A 289      -1.646  42.194   7.511  1.00  0.62           H  
ATOM   4492 1HB  ASP A 289      -1.459  45.119   8.323  1.00  0.62           H  
ATOM   4493 2HB  ASP A 289      -1.027  44.498   6.737  1.00  0.62           H  
ATOM   4494  N   LEU A 290       0.588  43.146   9.694  1.00  0.62           N  
ATOM   4495  CA  LEU A 290       2.016  43.131  10.026  1.00  0.62           C  
ATOM   4496  C   LEU A 290       2.547  41.725   9.918  1.00  0.62           C  
ATOM   4497  O   LEU A 290       1.953  40.795  10.456  1.00  0.62           O  
ATOM   4498  CB  LEU A 290       2.253  43.707  11.425  1.00  0.62           C  
ATOM   4499  CG  LEU A 290       3.698  43.720  11.934  1.00  0.62           C  
ATOM   4500  CD1 LEU A 290       4.575  44.610  11.068  1.00  0.62           C  
ATOM   4501  CD2 LEU A 290       3.671  44.234  13.348  1.00  0.62           C  
ATOM   4502  H   LEU A 290      -0.081  43.282  10.448  1.00  0.62           H  
ATOM   4503  HA  LEU A 290       2.549  43.749   9.305  1.00  0.62           H  
ATOM   4504 1HB  LEU A 290       1.903  44.733  11.434  1.00  0.62           H  
ATOM   4505 2HB  LEU A 290       1.659  43.129  12.137  1.00  0.62           H  
ATOM   4506  HG  LEU A 290       4.112  42.711  11.912  1.00  0.62           H  
ATOM   4507 1HD1 LEU A 290       5.587  44.595  11.467  1.00  0.62           H  
ATOM   4508 2HD1 LEU A 290       4.590  44.234  10.044  1.00  0.62           H  
ATOM   4509 3HD1 LEU A 290       4.198  45.623  11.067  1.00  0.62           H  
ATOM   4510 1HD2 LEU A 290       4.668  44.266  13.737  1.00  0.62           H  
ATOM   4511 2HD2 LEU A 290       3.253  45.224  13.366  1.00  0.62           H  
ATOM   4512 3HD2 LEU A 290       3.059  43.583  13.951  1.00  0.62           H  
ATOM   4513  N   GLN A 291       3.655  41.539   9.210  1.00  0.62           N  
ATOM   4514  CA  GLN A 291       4.142  40.189   9.081  1.00  0.62           C  
ATOM   4515  C   GLN A 291       4.937  39.873  10.332  1.00  0.62           C  
ATOM   4516  O   GLN A 291       5.512  40.772  10.944  1.00  0.62           O  
ATOM   4517  CB  GLN A 291       4.943  40.078   7.811  1.00  0.62           C  
ATOM   4518  CG  GLN A 291       4.130  40.492   6.600  1.00  0.62           C  
ATOM   4519  CD  GLN A 291       3.015  39.574   6.265  1.00  0.62           C  
ATOM   4520  OE1 GLN A 291       3.253  38.424   5.833  1.00  0.62           O  
ATOM   4521  NE2 GLN A 291       1.773  40.038   6.431  1.00  0.62           N  
ATOM   4522  H   GLN A 291       4.172  42.301   8.766  1.00  0.62           H  
ATOM   4523  HA  GLN A 291       3.297  39.502   9.024  1.00  0.62           H  
ATOM   4524 1HB  GLN A 291       5.809  40.692   7.872  1.00  0.62           H  
ATOM   4525 2HB  GLN A 291       5.246  39.058   7.685  1.00  0.62           H  
ATOM   4526 1HG  GLN A 291       3.715  41.487   6.780  1.00  0.62           H  
ATOM   4527 2HG  GLN A 291       4.768  40.517   5.754  1.00  0.62           H  
ATOM   4528 1HE2 GLN A 291       0.984  39.464   6.215  1.00  0.62           H  
ATOM   4529 2HE2 GLN A 291       1.599  40.995   6.767  1.00  0.62           H  
ATOM   4530  N   ILE A 292       4.886  38.622  10.763  1.00  0.61           N  
ATOM   4531  CA  ILE A 292       5.540  38.192  11.994  1.00  0.61           C  
ATOM   4532  C   ILE A 292       6.404  36.957  11.832  1.00  0.61           C  
ATOM   4533  O   ILE A 292       5.911  35.921  11.344  1.00  0.61           O  
ATOM   4534  CB  ILE A 292       4.492  37.863  13.096  1.00  0.61           C  
ATOM   4535  CG1 ILE A 292       3.603  39.087  13.434  1.00  0.61           C  
ATOM   4536  CG2 ILE A 292       5.196  37.350  14.356  1.00  0.61           C  
ATOM   4537  CD1 ILE A 292       2.439  38.735  14.366  1.00  0.61           C  
ATOM   4538  H   ILE A 292       4.437  37.943  10.180  1.00  0.61           H  
ATOM   4539  HA  ILE A 292       6.172  39.002  12.347  1.00  0.61           H  
ATOM   4540  HB  ILE A 292       3.825  37.093  12.728  1.00  0.61           H  
ATOM   4541 1HG1 ILE A 292       4.208  39.865  13.895  1.00  0.61           H  
ATOM   4542 2HG1 ILE A 292       3.172  39.482  12.515  1.00  0.61           H  
ATOM   4543 1HG2 ILE A 292       4.453  37.111  15.095  1.00  0.61           H  
ATOM   4544 2HG2 ILE A 292       5.773  36.457  14.134  1.00  0.61           H  
ATOM   4545 3HG2 ILE A 292       5.862  38.124  14.741  1.00  0.61           H  
ATOM   4546 1HD1 ILE A 292       1.840  39.620  14.544  1.00  0.61           H  
ATOM   4547 2HD1 ILE A 292       1.814  37.972  13.899  1.00  0.61           H  
ATOM   4548 3HD1 ILE A 292       2.816  38.357  15.318  1.00  0.61           H  
ATOM   4549  N   ILE A 293       7.648  37.059  12.308  1.00  0.62           N  
ATOM   4550  CA  ILE A 293       8.573  35.941  12.375  1.00  0.62           C  
ATOM   4551  C   ILE A 293       8.695  35.551  13.862  1.00  0.62           C  
ATOM   4552  O   ILE A 293       9.244  36.295  14.678  1.00  0.62           O  
ATOM   4553  CB  ILE A 293       9.946  36.241  11.796  1.00  0.62           C  
ATOM   4554  CG1 ILE A 293       9.920  36.645  10.310  1.00  0.62           C  
ATOM   4555  CG2 ILE A 293      10.692  35.015  11.898  1.00  0.62           C  
ATOM   4556  CD1 ILE A 293      11.206  37.208   9.781  1.00  0.62           C  
ATOM   4557  H   ILE A 293       7.949  37.966  12.655  1.00  0.62           H  
ATOM   4558  HA  ILE A 293       8.163  35.131  11.814  1.00  0.62           H  
ATOM   4559  HB  ILE A 293      10.401  36.989  12.354  1.00  0.62           H  
ATOM   4560 1HG1 ILE A 293       9.788  35.780   9.749  1.00  0.62           H  
ATOM   4561 2HG1 ILE A 293       9.102  37.328  10.123  1.00  0.62           H  
ATOM   4562 1HG2 ILE A 293      11.687  35.185  11.508  1.00  0.62           H  
ATOM   4563 2HG2 ILE A 293      10.727  34.719  12.938  1.00  0.62           H  
ATOM   4564 3HG2 ILE A 293      10.198  34.239  11.322  1.00  0.62           H  
ATOM   4565 1HD1 ILE A 293      11.104  37.395   8.715  1.00  0.62           H  
ATOM   4566 2HD1 ILE A 293      11.414  38.119  10.279  1.00  0.62           H  
ATOM   4567 3HD1 ILE A 293      12.015  36.515   9.949  1.00  0.62           H  
ATOM   4568  N   GLY A 294       8.193  34.376  14.221  1.00  0.62           N  
ATOM   4569  CA  GLY A 294       8.004  34.012  15.634  1.00  0.62           C  
ATOM   4570  C   GLY A 294       9.199  33.615  16.497  1.00  0.62           C  
ATOM   4571  O   GLY A 294       9.142  32.644  17.240  1.00  0.62           O  
ATOM   4572  H   GLY A 294       7.837  33.762  13.489  1.00  0.62           H  
ATOM   4573 1HA  GLY A 294       7.474  34.824  16.126  1.00  0.62           H  
ATOM   4574 2HA  GLY A 294       7.325  33.183  15.641  1.00  0.62           H  
ATOM   4575  N   GLY A 295      10.271  34.355  16.441  1.00  0.64           N  
ATOM   4576  CA  GLY A 295      11.387  34.056  17.331  1.00  0.64           C  
ATOM   4577  C   GLY A 295      12.040  32.744  16.911  1.00  0.64           C  
ATOM   4578  O   GLY A 295      11.710  32.210  15.848  1.00  0.64           O  
ATOM   4579  H   GLY A 295      10.270  35.161  15.825  1.00  0.64           H  
ATOM   4580 1HA  GLY A 295      12.113  34.872  17.300  1.00  0.64           H  
ATOM   4581 2HA  GLY A 295      11.028  33.990  18.358  1.00  0.64           H  
ATOM   4582  N   ASN A 296      12.949  32.218  17.759  1.00  0.67           N  
ATOM   4583  CA  ASN A 296      13.749  31.020  17.447  1.00  0.67           C  
ATOM   4584  C   ASN A 296      13.156  29.668  17.853  1.00  0.67           C  
ATOM   4585  O   ASN A 296      12.665  29.500  18.967  1.00  0.67           O  
ATOM   4586  CB  ASN A 296      15.095  31.123  18.118  1.00  0.67           C  
ATOM   4587  CG  ASN A 296      15.900  32.263  17.653  1.00  0.67           C  
ATOM   4588  OD1 ASN A 296      15.927  32.598  16.469  1.00  0.67           O  
ATOM   4589  ND2 ASN A 296      16.576  32.887  18.583  1.00  0.67           N  
ATOM   4590  H   ASN A 296      13.127  32.709  18.626  1.00  0.67           H  
ATOM   4591  HA  ASN A 296      13.895  30.992  16.372  1.00  0.67           H  
ATOM   4592 1HB  ASN A 296      14.970  31.187  19.204  1.00  0.67           H  
ATOM   4593 2HB  ASN A 296      15.648  30.214  17.903  1.00  0.67           H  
ATOM   4594 1HD2 ASN A 296      17.149  33.670  18.349  1.00  0.67           H  
ATOM   4595 2HD2 ASN A 296      16.521  32.572  19.535  1.00  0.67           H  
ATOM   4596  N   VAL A 297      13.301  28.672  16.996  1.00  0.69           N  
ATOM   4597  CA  VAL A 297      12.845  27.316  17.283  1.00  0.69           C  
ATOM   4598  C   VAL A 297      13.873  26.185  17.298  1.00  0.69           C  
ATOM   4599  O   VAL A 297      14.670  26.031  16.381  1.00  0.69           O  
ATOM   4600  CB  VAL A 297      11.780  26.961  16.268  1.00  0.69           C  
ATOM   4601  CG1 VAL A 297      11.389  25.600  16.402  1.00  0.69           C  
ATOM   4602  CG2 VAL A 297      10.626  27.802  16.498  1.00  0.69           C  
ATOM   4603  H   VAL A 297      13.655  28.897  16.071  1.00  0.69           H  
ATOM   4604  HA  VAL A 297      12.375  27.339  18.268  1.00  0.69           H  
ATOM   4605  HB  VAL A 297      12.153  27.112  15.286  1.00  0.69           H  
ATOM   4606 1HG1 VAL A 297      10.638  25.381  15.684  1.00  0.69           H  
ATOM   4607 2HG1 VAL A 297      12.241  24.962  16.217  1.00  0.69           H  
ATOM   4608 3HG1 VAL A 297      11.001  25.426  17.399  1.00  0.69           H  
ATOM   4609 1HG2 VAL A 297       9.888  27.536  15.793  1.00  0.69           H  
ATOM   4610 2HG2 VAL A 297      10.247  27.637  17.507  1.00  0.69           H  
ATOM   4611 3HG2 VAL A 297      10.897  28.851  16.375  1.00  0.69           H  
ATOM   4612  N   ALA A 298      13.845  25.368  18.350  1.00  0.71           N  
ATOM   4613  CA  ALA A 298      14.718  24.197  18.426  1.00  0.71           C  
ATOM   4614  C   ALA A 298      14.050  22.947  17.830  1.00  0.71           C  
ATOM   4615  O   ALA A 298      14.736  22.036  17.366  1.00  0.71           O  
ATOM   4616  CB  ALA A 298      15.112  23.908  19.867  1.00  0.71           C  
ATOM   4617  H   ALA A 298      13.196  25.555  19.102  1.00  0.71           H  
ATOM   4618  HA  ALA A 298      15.616  24.408  17.847  1.00  0.71           H  
ATOM   4619 1HB  ALA A 298      15.768  23.052  19.891  1.00  0.71           H  
ATOM   4620 2HB  ALA A 298      15.625  24.744  20.289  1.00  0.71           H  
ATOM   4621 3HB  ALA A 298      14.220  23.695  20.451  1.00  0.71           H  
ATOM   4622  N   THR A 299      12.708  22.891  17.903  1.00  0.72           N  
ATOM   4623  CA  THR A 299      11.935  21.707  17.491  1.00  0.72           C  
ATOM   4624  C   THR A 299      10.713  21.996  16.618  1.00  0.72           C  
ATOM   4625  O   THR A 299      10.131  23.080  16.675  1.00  0.72           O  
ATOM   4626  CB  THR A 299      11.384  20.973  18.733  1.00  0.72           C  
ATOM   4627  OG1 THR A 299      10.392  21.817  19.408  1.00  0.72           O  
ATOM   4628  CG2 THR A 299      12.514  20.652  19.717  1.00  0.72           C  
ATOM   4629  H   THR A 299      12.218  23.689  18.267  1.00  0.72           H  
ATOM   4630  HA  THR A 299      12.592  21.038  16.931  1.00  0.72           H  
ATOM   4631  HB  THR A 299      10.911  20.042  18.419  1.00  0.72           H  
ATOM   4632  HG1 THR A 299      10.249  21.478  20.305  1.00  0.72           H  
ATOM   4633 1HG2 THR A 299      12.103  20.128  20.579  1.00  0.72           H  
ATOM   4634 2HG2 THR A 299      13.254  20.018  19.225  1.00  0.72           H  
ATOM   4635 3HG2 THR A 299      12.988  21.564  20.053  1.00  0.72           H  
ATOM   4636  N   ALA A 300      10.211  20.947  15.965  1.00  0.71           N  
ATOM   4637  CA  ALA A 300       8.965  20.991  15.205  1.00  0.71           C  
ATOM   4638  C   ALA A 300       7.797  21.452  16.054  1.00  0.71           C  
ATOM   4639  O   ALA A 300       6.944  22.211  15.591  1.00  0.71           O  
ATOM   4640  CB  ALA A 300       8.652  19.598  14.686  1.00  0.71           C  
ATOM   4641  H   ALA A 300      10.744  20.075  15.946  1.00  0.71           H  
ATOM   4642  HA  ALA A 300       9.083  21.686  14.382  1.00  0.71           H  
ATOM   4643 1HB  ALA A 300       7.752  19.566  14.126  1.00  0.71           H  
ATOM   4644 2HB  ALA A 300       9.444  19.265  14.061  1.00  0.71           H  
ATOM   4645 3HB  ALA A 300       8.554  18.922  15.529  1.00  0.71           H  
ATOM   4646  N   ALA A 301       7.755  21.015  17.312  1.00  0.70           N  
ATOM   4647  CA  ALA A 301       6.670  21.414  18.193  1.00  0.70           C  
ATOM   4648  C   ALA A 301       6.683  22.921  18.374  1.00  0.70           C  
ATOM   4649  O   ALA A 301       5.630  23.570  18.356  1.00  0.70           O  
ATOM   4650  CB  ALA A 301       6.800  20.721  19.534  1.00  0.70           C  
ATOM   4651  H   ALA A 301       8.485  20.407  17.652  1.00  0.70           H  
ATOM   4652  HA  ALA A 301       5.727  21.133  17.726  1.00  0.70           H  
ATOM   4653 1HB  ALA A 301       5.974  21.021  20.178  1.00  0.70           H  
ATOM   4654 2HB  ALA A 301       6.776  19.643  19.388  1.00  0.70           H  
ATOM   4655 3HB  ALA A 301       7.742  21.005  19.996  1.00  0.70           H  
ATOM   4656  N   GLY A 302       7.889  23.481  18.509  1.00  0.68           N  
ATOM   4657  CA  GLY A 302       8.045  24.914  18.665  1.00  0.68           C  
ATOM   4658  C   GLY A 302       7.517  25.639  17.441  1.00  0.68           C  
ATOM   4659  O   GLY A 302       6.710  26.570  17.545  1.00  0.68           O  
ATOM   4660  H   GLY A 302       8.728  22.892  18.531  1.00  0.68           H  
ATOM   4661 1HA  GLY A 302       7.496  25.235  19.547  1.00  0.68           H  
ATOM   4662 2HA  GLY A 302       9.098  25.149  18.818  1.00  0.68           H  
ATOM   4663  N   ALA A 303       7.970  25.200  16.269  1.00  0.65           N  
ATOM   4664  CA  ALA A 303       7.562  25.837  15.029  1.00  0.65           C  
ATOM   4665  C   ALA A 303       6.052  25.792  14.863  1.00  0.65           C  
ATOM   4666  O   ALA A 303       5.430  26.786  14.464  1.00  0.65           O  
ATOM   4667  CB  ALA A 303       8.235  25.151  13.861  1.00  0.65           C  
ATOM   4668  H   ALA A 303       8.625  24.413  16.264  1.00  0.65           H  
ATOM   4669  HA  ALA A 303       7.857  26.878  15.065  1.00  0.65           H  
ATOM   4670 1HB  ALA A 303       7.949  25.626  12.959  1.00  0.65           H  
ATOM   4671 2HB  ALA A 303       9.300  25.206  13.963  1.00  0.65           H  
ATOM   4672 3HB  ALA A 303       7.931  24.112  13.835  1.00  0.65           H  
ATOM   4673  N   ARG A 304       5.437  24.671  15.229  1.00  0.63           N  
ATOM   4674  CA  ARG A 304       4.000  24.572  15.089  1.00  0.63           C  
ATOM   4675  C   ARG A 304       3.299  25.544  16.025  1.00  0.63           C  
ATOM   4676  O   ARG A 304       2.360  26.226  15.609  1.00  0.63           O  
ATOM   4677  CB  ARG A 304       3.518  23.160  15.372  1.00  0.63           C  
ATOM   4678  CG  ARG A 304       2.008  22.975  15.256  1.00  0.63           C  
ATOM   4679  CD  ARG A 304       1.480  23.250  13.878  1.00  0.63           C  
ATOM   4680  NE  ARG A 304       1.936  22.285  12.868  1.00  0.63           N  
ATOM   4681  CZ  ARG A 304       1.376  21.090  12.636  1.00  0.63           C  
ATOM   4682  NH1 ARG A 304       0.353  20.657  13.345  1.00  0.63           N  
ATOM   4683  NH2 ARG A 304       1.879  20.368  11.674  1.00  0.63           N  
ATOM   4684  H   ARG A 304       5.975  23.870  15.562  1.00  0.63           H  
ATOM   4685  HA  ARG A 304       3.739  24.823  14.062  1.00  0.63           H  
ATOM   4686 1HB  ARG A 304       3.995  22.462  14.699  1.00  0.63           H  
ATOM   4687 2HB  ARG A 304       3.810  22.881  16.387  1.00  0.63           H  
ATOM   4688 1HG  ARG A 304       1.753  21.950  15.517  1.00  0.63           H  
ATOM   4689 2HG  ARG A 304       1.510  23.656  15.952  1.00  0.63           H  
ATOM   4690 1HD  ARG A 304       0.389  23.227  13.904  1.00  0.63           H  
ATOM   4691 2HD  ARG A 304       1.806  24.242  13.568  1.00  0.63           H  
ATOM   4692  HE  ARG A 304       2.722  22.527  12.249  1.00  0.63           H  
ATOM   4693 1HH1 ARG A 304      -0.026  21.229  14.087  1.00  0.63           H  
ATOM   4694 2HH1 ARG A 304      -0.050  19.753  13.146  1.00  0.63           H  
ATOM   4695 1HH2 ARG A 304       2.662  20.775  11.149  1.00  0.63           H  
ATOM   4696 2HH2 ARG A 304       1.502  19.462  11.449  1.00  0.63           H  
ATOM   4697  N   ALA A 305       3.782  25.659  17.272  1.00  0.62           N  
ATOM   4698  CA  ALA A 305       3.150  26.559  18.232  1.00  0.62           C  
ATOM   4699  C   ALA A 305       3.168  27.988  17.720  1.00  0.62           C  
ATOM   4700  O   ALA A 305       2.197  28.738  17.869  1.00  0.62           O  
ATOM   4701  CB  ALA A 305       3.872  26.488  19.568  1.00  0.62           C  
ATOM   4702  H   ALA A 305       4.572  25.080  17.572  1.00  0.62           H  
ATOM   4703  HA  ALA A 305       2.109  26.251  18.357  1.00  0.62           H  
ATOM   4704 1HB  ALA A 305       3.385  27.145  20.283  1.00  0.62           H  
ATOM   4705 2HB  ALA A 305       3.845  25.462  19.936  1.00  0.62           H  
ATOM   4706 3HB  ALA A 305       4.909  26.797  19.435  1.00  0.62           H  
ATOM   4707  N   LEU A 306       4.264  28.362  17.085  1.00  0.61           N  
ATOM   4708  CA  LEU A 306       4.385  29.694  16.541  1.00  0.61           C  
ATOM   4709  C   LEU A 306       3.404  29.939  15.406  1.00  0.61           C  
ATOM   4710  O   LEU A 306       2.765  31.001  15.332  1.00  0.61           O  
ATOM   4711  CB  LEU A 306       5.809  29.864  16.088  1.00  0.61           C  
ATOM   4712  CG  LEU A 306       6.748  29.921  17.198  1.00  0.61           C  
ATOM   4713  CD1 LEU A 306       8.086  29.877  16.694  1.00  0.61           C  
ATOM   4714  CD2 LEU A 306       6.508  31.135  17.895  1.00  0.61           C  
ATOM   4715  H   LEU A 306       5.043  27.705  17.004  1.00  0.61           H  
ATOM   4716  HA  LEU A 306       4.181  30.407  17.335  1.00  0.61           H  
ATOM   4717 1HB  LEU A 306       6.080  29.016  15.471  1.00  0.61           H  
ATOM   4718 2HB  LEU A 306       5.910  30.757  15.515  1.00  0.61           H  
ATOM   4719  HG  LEU A 306       6.598  29.074  17.868  1.00  0.61           H  
ATOM   4720 1HD1 LEU A 306       8.799  29.931  17.517  1.00  0.61           H  
ATOM   4721 2HD1 LEU A 306       8.190  28.955  16.167  1.00  0.61           H  
ATOM   4722 3HD1 LEU A 306       8.247  30.705  16.017  1.00  0.61           H  
ATOM   4723 1HD2 LEU A 306       7.174  31.227  18.702  1.00  0.61           H  
ATOM   4724 2HD2 LEU A 306       6.655  31.930  17.233  1.00  0.61           H  
ATOM   4725 3HD2 LEU A 306       5.515  31.147  18.238  1.00  0.61           H  
ATOM   4726  N   ALA A 307       3.223  28.937  14.548  1.00  0.60           N  
ATOM   4727  CA  ALA A 307       2.255  29.087  13.477  1.00  0.60           C  
ATOM   4728  C   ALA A 307       0.854  29.270  14.069  1.00  0.60           C  
ATOM   4729  O   ALA A 307       0.107  30.159  13.658  1.00  0.60           O  
ATOM   4730  CB  ALA A 307       2.291  27.872  12.578  1.00  0.60           C  
ATOM   4731  H   ALA A 307       3.781  28.083  14.631  1.00  0.60           H  
ATOM   4732  HA  ALA A 307       2.503  29.976  12.898  1.00  0.60           H  
ATOM   4733 1HB  ALA A 307       1.573  27.989  11.771  1.00  0.60           H  
ATOM   4734 2HB  ALA A 307       3.283  27.778  12.175  1.00  0.60           H  
ATOM   4735 3HB  ALA A 307       2.046  26.982  13.153  1.00  0.60           H  
ATOM   4736  N   GLU A 308       0.535  28.480  15.104  1.00  0.59           N  
ATOM   4737  CA  GLU A 308      -0.771  28.531  15.765  1.00  0.59           C  
ATOM   4738  C   GLU A 308      -1.012  29.892  16.406  1.00  0.59           C  
ATOM   4739  O   GLU A 308      -2.128  30.414  16.398  1.00  0.59           O  
ATOM   4740  CB  GLU A 308      -0.899  27.420  16.817  1.00  0.59           C  
ATOM   4741  CG  GLU A 308      -1.016  25.998  16.244  1.00  0.59           C  
ATOM   4742  CD  GLU A 308      -1.051  24.924  17.313  1.00  0.59           C  
ATOM   4743  OE1 GLU A 308      -0.828  25.233  18.461  1.00  0.59           O  
ATOM   4744  OE2 GLU A 308      -1.315  23.792  16.974  1.00  0.59           O  
ATOM   4745  H   GLU A 308       1.214  27.783  15.412  1.00  0.59           H  
ATOM   4746  HA  GLU A 308      -1.544  28.369  15.015  1.00  0.59           H  
ATOM   4747 1HB  GLU A 308      -0.029  27.438  17.468  1.00  0.59           H  
ATOM   4748 2HB  GLU A 308      -1.774  27.606  17.438  1.00  0.59           H  
ATOM   4749 1HG  GLU A 308      -1.925  25.932  15.650  1.00  0.59           H  
ATOM   4750 2HG  GLU A 308      -0.172  25.818  15.583  1.00  0.59           H  
ATOM   4751  N   ALA A 309       0.056  30.476  16.942  1.00  0.59           N  
ATOM   4752  CA  ALA A 309       0.026  31.774  17.596  1.00  0.59           C  
ATOM   4753  C   ALA A 309      -0.319  32.915  16.633  1.00  0.59           C  
ATOM   4754  O   ALA A 309      -0.688  33.997  17.084  1.00  0.59           O  
ATOM   4755  CB  ALA A 309       1.358  32.057  18.273  1.00  0.59           C  
ATOM   4756  H   ALA A 309       0.935  29.960  16.936  1.00  0.59           H  
ATOM   4757  HA  ALA A 309      -0.748  31.731  18.358  1.00  0.59           H  
ATOM   4758 1HB  ALA A 309       1.299  33.001  18.800  1.00  0.59           H  
ATOM   4759 2HB  ALA A 309       1.570  31.265  18.977  1.00  0.59           H  
ATOM   4760 3HB  ALA A 309       2.145  32.099  17.532  1.00  0.59           H  
ATOM   4761  N   GLY A 310      -0.178  32.717  15.319  1.00  0.58           N  
ATOM   4762  CA  GLY A 310      -0.436  33.821  14.402  1.00  0.58           C  
ATOM   4763  C   GLY A 310       0.781  34.286  13.601  1.00  0.58           C  
ATOM   4764  O   GLY A 310       0.764  35.383  13.029  1.00  0.58           O  
ATOM   4765  H   GLY A 310       0.072  31.800  14.941  1.00  0.58           H  
ATOM   4766 1HA  GLY A 310      -1.219  33.516  13.708  1.00  0.58           H  
ATOM   4767 2HA  GLY A 310      -0.833  34.665  14.963  1.00  0.58           H  
ATOM   4768  N   CYS A 311       1.834  33.474  13.538  1.00  0.58           N  
ATOM   4769  CA  CYS A 311       2.997  33.845  12.742  1.00  0.58           C  
ATOM   4770  C   CYS A 311       2.771  33.747  11.259  1.00  0.58           C  
ATOM   4771  O   CYS A 311       1.912  32.999  10.786  1.00  0.58           O  
ATOM   4772  CB  CYS A 311       4.189  32.969  13.010  1.00  0.58           C  
ATOM   4773  SG  CYS A 311       4.804  33.143  14.536  1.00  0.58           S  
ATOM   4774  H   CYS A 311       1.853  32.585  14.047  1.00  0.58           H  
ATOM   4775  HA  CYS A 311       3.268  34.873  12.990  1.00  0.58           H  
ATOM   4776 1HB  CYS A 311       3.934  31.929  12.863  1.00  0.58           H  
ATOM   4777 2HB  CYS A 311       4.962  33.214  12.311  1.00  0.58           H  
ATOM   4778  HG  CYS A 311       3.812  32.453  15.135  1.00  0.58           H  
ATOM   4779  N   SER A 312       3.566  34.522  10.523  1.00  0.58           N  
ATOM   4780  CA  SER A 312       3.606  34.455   9.079  1.00  0.58           C  
ATOM   4781  C   SER A 312       4.900  33.785   8.647  1.00  0.58           C  
ATOM   4782  O   SER A 312       5.078  33.513   7.460  1.00  0.58           O  
ATOM   4783  CB  SER A 312       3.529  35.833   8.500  1.00  0.58           C  
ATOM   4784  OG  SER A 312       4.639  36.567   8.897  1.00  0.58           O  
ATOM   4785  H   SER A 312       4.231  35.142  10.986  1.00  0.58           H  
ATOM   4786  HA  SER A 312       2.765  33.861   8.727  1.00  0.58           H  
ATOM   4787 1HB  SER A 312       3.473  35.786   7.417  1.00  0.58           H  
ATOM   4788 2HB  SER A 312       2.633  36.314   8.842  1.00  0.58           H  
ATOM   4789  HG  SER A 312       5.014  36.098   9.683  1.00  0.58           H  
ATOM   4790  N   ALA A 313       5.811  33.569   9.620  1.00  0.60           N  
ATOM   4791  CA  ALA A 313       7.122  32.918   9.458  1.00  0.60           C  
ATOM   4792  C   ALA A 313       7.702  32.495  10.835  1.00  0.60           C  
ATOM   4793  O   ALA A 313       7.308  33.036  11.872  1.00  0.60           O  
ATOM   4794  CB  ALA A 313       8.048  33.844   8.744  1.00  0.60           C  
ATOM   4795  H   ALA A 313       5.594  33.920  10.542  1.00  0.60           H  
ATOM   4796  HA  ALA A 313       7.017  32.024   8.854  1.00  0.60           H  
ATOM   4797 1HB  ALA A 313       9.020  33.374   8.613  1.00  0.60           H  
ATOM   4798 2HB  ALA A 313       7.647  34.093   7.793  1.00  0.60           H  
ATOM   4799 3HB  ALA A 313       8.112  34.706   9.330  1.00  0.60           H  
ATOM   4800  N   VAL A 314       8.626  31.534  10.837  1.00  0.62           N  
ATOM   4801  CA  VAL A 314       9.347  31.070  12.044  1.00  0.62           C  
ATOM   4802  C   VAL A 314      10.882  31.067  11.928  1.00  0.62           C  
ATOM   4803  O   VAL A 314      11.389  30.578  10.917  1.00  0.62           O  
ATOM   4804  CB  VAL A 314       8.885  29.626  12.354  1.00  0.62           C  
ATOM   4805  CG1 VAL A 314       9.680  29.045  13.447  1.00  0.62           C  
ATOM   4806  CG2 VAL A 314       7.406  29.638  12.792  1.00  0.62           C  
ATOM   4807  H   VAL A 314       8.842  31.077   9.946  1.00  0.62           H  
ATOM   4808  HA  VAL A 314       9.070  31.719  12.877  1.00  0.62           H  
ATOM   4809  HB  VAL A 314       9.019  29.010  11.465  1.00  0.62           H  
ATOM   4810 1HG1 VAL A 314       9.334  28.042  13.634  1.00  0.62           H  
ATOM   4811 2HG1 VAL A 314      10.719  29.014  13.171  1.00  0.62           H  
ATOM   4812 3HG1 VAL A 314       9.571  29.648  14.331  1.00  0.62           H  
ATOM   4813 1HG2 VAL A 314       7.069  28.624  13.021  1.00  0.62           H  
ATOM   4814 2HG2 VAL A 314       7.312  30.257  13.673  1.00  0.62           H  
ATOM   4815 3HG2 VAL A 314       6.798  30.044  12.011  1.00  0.62           H  
ATOM   4816  N   LYS A 315      11.634  31.579  12.940  1.00  0.67           N  
ATOM   4817  CA  LYS A 315      13.096  31.448  12.857  1.00  0.67           C  
ATOM   4818  C   LYS A 315      13.475  30.136  13.501  1.00  0.67           C  
ATOM   4819  O   LYS A 315      12.906  29.737  14.514  1.00  0.67           O  
ATOM   4820  CB  LYS A 315      13.907  32.573  13.515  1.00  0.67           C  
ATOM   4821  CG  LYS A 315      13.752  33.913  12.926  1.00  0.67           C  
ATOM   4822  CD  LYS A 315      14.696  34.887  13.520  1.00  0.67           C  
ATOM   4823  CE  LYS A 315      14.232  35.313  14.883  1.00  0.67           C  
ATOM   4824  NZ  LYS A 315      15.211  36.169  15.564  1.00  0.67           N  
ATOM   4825  H   LYS A 315      11.234  31.988  13.787  1.00  0.67           H  
ATOM   4826  HA  LYS A 315      13.380  31.400  11.823  1.00  0.67           H  
ATOM   4827 1HB  LYS A 315      13.684  32.643  14.556  1.00  0.67           H  
ATOM   4828 2HB  LYS A 315      14.965  32.321  13.445  1.00  0.67           H  
ATOM   4829 1HG  LYS A 315      13.826  33.892  11.842  1.00  0.67           H  
ATOM   4830 2HG  LYS A 315      12.808  34.231  13.225  1.00  0.67           H  
ATOM   4831 1HD  LYS A 315      15.680  34.443  13.598  1.00  0.67           H  
ATOM   4832 2HD  LYS A 315      14.757  35.763  12.892  1.00  0.67           H  
ATOM   4833 1HE  LYS A 315      13.302  35.869  14.775  1.00  0.67           H  
ATOM   4834 2HE  LYS A 315      14.048  34.435  15.495  1.00  0.67           H  
ATOM   4835 1HZ  LYS A 315      14.793  36.443  16.474  1.00  0.67           H  
ATOM   4836 2HZ  LYS A 315      16.097  35.667  15.697  1.00  0.67           H  
ATOM   4837 3HZ  LYS A 315      15.390  36.992  15.033  1.00  0.67           H  
ATOM   4838  N   VAL A 316      14.425  29.453  12.917  1.00  0.73           N  
ATOM   4839  CA  VAL A 316      14.796  28.155  13.413  1.00  0.73           C  
ATOM   4840  C   VAL A 316      16.262  28.007  13.782  1.00  0.73           C  
ATOM   4841  O   VAL A 316      17.171  28.388  13.035  1.00  0.73           O  
ATOM   4842  CB  VAL A 316      14.360  27.116  12.390  1.00  0.73           C  
ATOM   4843  CG1 VAL A 316      14.744  25.795  12.830  1.00  0.73           C  
ATOM   4844  CG2 VAL A 316      12.855  27.194  12.226  1.00  0.73           C  
ATOM   4845  H   VAL A 316      14.864  29.835  12.095  1.00  0.73           H  
ATOM   4846  HA  VAL A 316      14.222  27.961  14.315  1.00  0.73           H  
ATOM   4847  HB  VAL A 316      14.845  27.306  11.432  1.00  0.73           H  
ATOM   4848 1HG1 VAL A 316      14.405  25.110  12.106  1.00  0.73           H  
ATOM   4849 2HG1 VAL A 316      15.823  25.732  12.925  1.00  0.73           H  
ATOM   4850 3HG1 VAL A 316      14.273  25.568  13.790  1.00  0.73           H  
ATOM   4851 1HG2 VAL A 316      12.553  26.467  11.526  1.00  0.73           H  
ATOM   4852 2HG2 VAL A 316      12.374  26.997  13.157  1.00  0.73           H  
ATOM   4853 3HG2 VAL A 316      12.561  28.174  11.867  1.00  0.73           H  
ATOM   4854  N   GLY A 317      16.463  27.436  14.956  1.00  0.81           N  
ATOM   4855  CA  GLY A 317      17.752  27.169  15.555  1.00  0.81           C  
ATOM   4856  C   GLY A 317      17.969  27.940  16.853  1.00  0.81           C  
ATOM   4857  O   GLY A 317      17.843  29.164  16.907  1.00  0.81           O  
ATOM   4858  H   GLY A 317      15.652  27.136  15.471  1.00  0.81           H  
ATOM   4859 1HA  GLY A 317      17.850  26.099  15.742  1.00  0.81           H  
ATOM   4860 2HA  GLY A 317      18.535  27.440  14.851  1.00  0.81           H  
ATOM   4861  N   ILE A 318      18.270  27.196  17.909  1.00  0.92           N  
ATOM   4862  CA  ILE A 318      18.581  27.746  19.222  1.00  0.92           C  
ATOM   4863  C   ILE A 318      19.913  27.186  19.672  1.00  0.92           C  
ATOM   4864  O   ILE A 318      20.093  25.971  19.686  1.00  0.92           O  
ATOM   4865  CB  ILE A 318      17.493  27.437  20.289  1.00  0.92           C  
ATOM   4866  CG1 ILE A 318      16.161  28.061  19.879  1.00  0.92           C  
ATOM   4867  CG2 ILE A 318      17.908  27.927  21.683  1.00  0.92           C  
ATOM   4868  CD1 ILE A 318      15.023  27.737  20.788  1.00  0.92           C  
ATOM   4869  H   ILE A 318      18.322  26.198  17.776  1.00  0.92           H  
ATOM   4870  HA  ILE A 318      18.675  28.829  19.142  1.00  0.92           H  
ATOM   4871  HB  ILE A 318      17.348  26.363  20.332  1.00  0.92           H  
ATOM   4872 1HG1 ILE A 318      16.280  29.137  19.868  1.00  0.92           H  
ATOM   4873 2HG1 ILE A 318      15.902  27.724  18.882  1.00  0.92           H  
ATOM   4874 1HG2 ILE A 318      17.132  27.676  22.408  1.00  0.92           H  
ATOM   4875 2HG2 ILE A 318      18.843  27.452  21.984  1.00  0.92           H  
ATOM   4876 3HG2 ILE A 318      18.042  29.010  21.662  1.00  0.92           H  
ATOM   4877 1HD1 ILE A 318      14.125  28.219  20.438  1.00  0.92           H  
ATOM   4878 2HD1 ILE A 318      14.861  26.690  20.823  1.00  0.92           H  
ATOM   4879 3HD1 ILE A 318      15.261  28.097  21.783  1.00  0.92           H  
ATOM   4880  N   GLY A 319      20.866  28.067  19.981  1.00  1.03           N  
ATOM   4881  CA  GLY A 319      22.192  27.677  20.486  1.00  1.03           C  
ATOM   4882  C   GLY A 319      23.450  27.781  19.573  1.00  1.03           C  
ATOM   4883  O   GLY A 319      24.504  28.157  20.091  1.00  1.03           O  
ATOM   4884  H   GLY A 319      20.649  29.053  19.904  1.00  1.03           H  
ATOM   4885 1HA  GLY A 319      22.382  28.263  21.383  1.00  1.03           H  
ATOM   4886 2HA  GLY A 319      22.118  26.648  20.836  1.00  1.03           H  
ATOM   4887  N   PRO A 320      23.425  27.446  18.260  1.00  1.14           N  
ATOM   4888  CA  PRO A 320      24.558  27.543  17.353  1.00  1.14           C  
ATOM   4889  C   PRO A 320      25.145  28.936  17.214  1.00  1.14           C  
ATOM   4890  O   PRO A 320      24.411  29.924  17.110  1.00  1.14           O  
ATOM   4891  CB  PRO A 320      23.951  27.091  16.022  1.00  1.14           C  
ATOM   4892  CG  PRO A 320      22.820  26.209  16.394  1.00  1.14           C  
ATOM   4893  CD  PRO A 320      22.259  26.808  17.640  1.00  1.14           C  
ATOM   4894  HA  PRO A 320      25.335  26.838  17.680  1.00  1.14           H  
ATOM   4895 1HB  PRO A 320      23.609  27.960  15.467  1.00  1.14           H  
ATOM   4896 2HB  PRO A 320      24.706  26.580  15.413  1.00  1.14           H  
ATOM   4897 1HG  PRO A 320      22.075  26.170  15.575  1.00  1.14           H  
ATOM   4898 2HG  PRO A 320      23.164  25.174  16.547  1.00  1.14           H  
ATOM   4899 1HD  PRO A 320      21.478  27.536  17.384  1.00  1.14           H  
ATOM   4900 2HD  PRO A 320      21.916  25.973  18.240  1.00  1.14           H  
ATOM   4901  N   GLY A 321      26.464  28.999  17.131  1.00  1.23           N  
ATOM   4902  CA  GLY A 321      27.220  30.228  16.909  1.00  1.23           C  
ATOM   4903  C   GLY A 321      28.401  30.330  17.868  1.00  1.23           C  
ATOM   4904  O   GLY A 321      28.281  30.022  19.053  1.00  1.23           O  
ATOM   4905  H   GLY A 321      26.983  28.133  17.227  1.00  1.23           H  
ATOM   4906 1HA  GLY A 321      27.579  30.253  15.881  1.00  1.23           H  
ATOM   4907 2HA  GLY A 321      26.567  31.091  17.036  1.00  1.23           H  
ATOM   4908  N   SER A 322      29.499  30.924  17.397  1.00  1.29           N  
ATOM   4909  CA  SER A 322      30.727  31.076  18.198  1.00  1.29           C  
ATOM   4910  C   SER A 322      30.592  32.161  19.257  1.00  1.29           C  
ATOM   4911  O   SER A 322      31.443  32.317  20.132  1.00  1.29           O  
ATOM   4912  CB  SER A 322      31.901  31.380  17.287  1.00  1.29           C  
ATOM   4913  OG  SER A 322      31.763  32.636  16.686  1.00  1.29           O  
ATOM   4914  H   SER A 322      29.519  31.213  16.428  1.00  1.29           H  
ATOM   4915  HA  SER A 322      30.922  30.130  18.706  1.00  1.29           H  
ATOM   4916 1HB  SER A 322      32.825  31.350  17.863  1.00  1.29           H  
ATOM   4917 2HB  SER A 322      31.970  30.613  16.519  1.00  1.29           H  
ATOM   4918  HG  SER A 322      31.884  33.279  17.390  1.00  1.29           H  
ATOM   4919  N   ILE A 323      29.518  32.909  19.135  1.00  1.32           N  
ATOM   4920  CA  ILE A 323      29.165  34.004  20.001  1.00  1.32           C  
ATOM   4921  C   ILE A 323      27.839  33.792  20.738  1.00  1.32           C  
ATOM   4922  O   ILE A 323      27.304  34.735  21.333  1.00  1.32           O  
ATOM   4923  CB  ILE A 323      29.158  35.298  19.188  1.00  1.32           C  
ATOM   4924  CG1 ILE A 323      28.335  35.091  17.874  1.00  1.32           C  
ATOM   4925  CG2 ILE A 323      30.585  35.748  18.881  1.00  1.32           C  
ATOM   4926  CD1 ILE A 323      26.855  34.949  18.061  1.00  1.32           C  
ATOM   4927  H   ILE A 323      28.894  32.692  18.375  1.00  1.32           H  
ATOM   4928  HA  ILE A 323      29.949  34.099  20.746  1.00  1.32           H  
ATOM   4929  HB  ILE A 323      28.671  36.064  19.774  1.00  1.32           H  
ATOM   4930 1HG1 ILE A 323      28.521  35.937  17.218  1.00  1.32           H  
ATOM   4931 2HG1 ILE A 323      28.697  34.192  17.377  1.00  1.32           H  
ATOM   4932 1HG2 ILE A 323      30.565  36.677  18.320  1.00  1.32           H  
ATOM   4933 2HG2 ILE A 323      31.120  35.902  19.821  1.00  1.32           H  
ATOM   4934 3HG2 ILE A 323      31.090  34.991  18.296  1.00  1.32           H  
ATOM   4935 1HD1 ILE A 323      26.377  34.811  17.091  1.00  1.32           H  
ATOM   4936 2HD1 ILE A 323      26.665  34.100  18.673  1.00  1.32           H  
ATOM   4937 3HD1 ILE A 323      26.447  35.820  18.536  1.00  1.32           H  
ATOM   4938  N   CYS A 324      27.302  32.562  20.704  1.00  1.32           N  
ATOM   4939  CA  CYS A 324      26.060  32.252  21.413  1.00  1.32           C  
ATOM   4940  C   CYS A 324      26.384  31.493  22.692  1.00  1.32           C  
ATOM   4941  O   CYS A 324      27.332  30.707  22.699  1.00  1.32           O  
ATOM   4942  CB  CYS A 324      25.125  31.410  20.539  1.00  1.32           C  
ATOM   4943  SG  CYS A 324      24.526  32.248  19.075  1.00  1.32           S  
ATOM   4944  H   CYS A 324      27.765  31.808  20.193  1.00  1.32           H  
ATOM   4945  HA  CYS A 324      25.550  33.177  21.658  1.00  1.32           H  
ATOM   4946 1HB  CYS A 324      25.662  30.521  20.200  1.00  1.32           H  
ATOM   4947 2HB  CYS A 324      24.269  31.070  21.117  1.00  1.32           H  
ATOM   4948  HG  CYS A 324      24.202  31.123  18.381  1.00  1.32           H  
ATOM   4949  N   THR A 325      25.601  31.719  23.764  1.00  1.32           N  
ATOM   4950  CA  THR A 325      25.813  30.988  25.017  1.00  1.32           C  
ATOM   4951  C   THR A 325      24.547  30.295  25.536  1.00  1.32           C  
ATOM   4952  O   THR A 325      24.586  29.656  26.577  1.00  1.32           O  
ATOM   4953  CB  THR A 325      26.345  31.887  26.160  1.00  1.32           C  
ATOM   4954  OG1 THR A 325      25.384  32.889  26.510  1.00  1.32           O  
ATOM   4955  CG2 THR A 325      27.614  32.576  25.740  1.00  1.32           C  
ATOM   4956  H   THR A 325      24.862  32.405  23.700  1.00  1.32           H  
ATOM   4957  HA  THR A 325      26.553  30.211  24.834  1.00  1.32           H  
ATOM   4958  HB  THR A 325      26.556  31.275  27.025  1.00  1.32           H  
ATOM   4959  HG1 THR A 325      25.677  33.333  27.323  1.00  1.32           H  
ATOM   4960 1HG2 THR A 325      27.973  33.194  26.563  1.00  1.32           H  
ATOM   4961 2HG2 THR A 325      28.369  31.833  25.485  1.00  1.32           H  
ATOM   4962 3HG2 THR A 325      27.425  33.202  24.875  1.00  1.32           H  
ATOM   4963  N   THR A 326      23.425  30.384  24.826  1.00  1.31           N  
ATOM   4964  CA  THR A 326      22.168  29.796  25.328  1.00  1.31           C  
ATOM   4965  C   THR A 326      22.331  28.304  25.679  1.00  1.31           C  
ATOM   4966  O   THR A 326      21.878  27.834  26.741  1.00  1.31           O  
ATOM   4967  CB  THR A 326      21.033  29.975  24.291  1.00  1.31           C  
ATOM   4968  OG1 THR A 326      20.831  31.375  24.052  1.00  1.31           O  
ATOM   4969  CG2 THR A 326      19.724  29.359  24.793  1.00  1.31           C  
ATOM   4970  H   THR A 326      23.432  30.884  23.951  1.00  1.31           H  
ATOM   4971  HA  THR A 326      21.881  30.329  26.236  1.00  1.31           H  
ATOM   4972  HB  THR A 326      21.318  29.492  23.358  1.00  1.31           H  
ATOM   4973  HG1 THR A 326      20.504  31.796  24.861  1.00  1.31           H  
ATOM   4974 1HG2 THR A 326      18.942  29.501  24.050  1.00  1.31           H  
ATOM   4975 2HG2 THR A 326      19.865  28.292  24.965  1.00  1.31           H  
ATOM   4976 3HG2 THR A 326      19.425  29.843  25.721  1.00  1.31           H  
ATOM   4977  N   ARG A 327      23.035  27.575  24.811  1.00  1.30           N  
ATOM   4978  CA  ARG A 327      23.308  26.149  24.982  1.00  1.30           C  
ATOM   4979  C   ARG A 327      24.165  25.853  26.234  1.00  1.30           C  
ATOM   4980  O   ARG A 327      24.261  24.702  26.661  1.00  1.30           O  
ATOM   4981  CB  ARG A 327      24.002  25.594  23.743  1.00  1.30           C  
ATOM   4982  CG  ARG A 327      25.416  26.083  23.563  1.00  1.30           C  
ATOM   4983  CD  ARG A 327      26.051  25.697  22.268  1.00  1.30           C  
ATOM   4984  NE  ARG A 327      27.431  26.134  22.273  1.00  1.30           N  
ATOM   4985  CZ  ARG A 327      27.848  27.373  21.957  1.00  1.30           C  
ATOM   4986  NH1 ARG A 327      27.016  28.282  21.537  1.00  1.30           N  
ATOM   4987  NH2 ARG A 327      29.123  27.694  22.082  1.00  1.30           N  
ATOM   4988  H   ARG A 327      23.385  28.033  23.981  1.00  1.30           H  
ATOM   4989  HA  ARG A 327      22.361  25.634  25.092  1.00  1.30           H  
ATOM   4990 1HB  ARG A 327      24.026  24.508  23.794  1.00  1.30           H  
ATOM   4991 2HB  ARG A 327      23.435  25.869  22.855  1.00  1.30           H  
ATOM   4992 1HG  ARG A 327      25.440  27.174  23.647  1.00  1.30           H  
ATOM   4993 2HG  ARG A 327      26.022  25.646  24.350  1.00  1.30           H  
ATOM   4994 1HD  ARG A 327      26.028  24.617  22.140  1.00  1.30           H  
ATOM   4995 2HD  ARG A 327      25.539  26.183  21.439  1.00  1.30           H  
ATOM   4996  HE  ARG A 327      28.126  25.478  22.597  1.00  1.30           H  
ATOM   4997 1HH1 ARG A 327      26.021  28.088  21.376  1.00  1.30           H  
ATOM   4998 2HH1 ARG A 327      27.379  29.224  21.363  1.00  1.30           H  
ATOM   4999 1HH2 ARG A 327      29.788  27.014  22.407  1.00  1.30           H  
ATOM   5000 2HH2 ARG A 327      29.425  28.636  21.847  1.00  1.30           H  
ATOM   5001  N   ILE A 328      24.827  26.882  26.781  1.00  1.29           N  
ATOM   5002  CA  ILE A 328      25.692  26.790  27.953  1.00  1.29           C  
ATOM   5003  C   ILE A 328      24.952  27.258  29.211  1.00  1.29           C  
ATOM   5004  O   ILE A 328      24.944  26.584  30.244  1.00  1.29           O  
ATOM   5005  CB  ILE A 328      26.925  27.700  27.761  1.00  1.29           C  
ATOM   5006  CG1 ILE A 328      27.737  27.233  26.567  1.00  1.29           C  
ATOM   5007  CG2 ILE A 328      27.759  27.719  29.012  1.00  1.29           C  
ATOM   5008  CD1 ILE A 328      28.810  28.202  26.154  1.00  1.29           C  
ATOM   5009  H   ILE A 328      24.700  27.807  26.395  1.00  1.29           H  
ATOM   5010  HA  ILE A 328      26.004  25.757  28.087  1.00  1.29           H  
ATOM   5011  HB  ILE A 328      26.601  28.708  27.553  1.00  1.29           H  
ATOM   5012 1HG1 ILE A 328      28.194  26.274  26.798  1.00  1.29           H  
ATOM   5013 2HG1 ILE A 328      27.073  27.110  25.730  1.00  1.29           H  
ATOM   5014 1HG2 ILE A 328      28.613  28.376  28.867  1.00  1.29           H  
ATOM   5015 2HG2 ILE A 328      27.156  28.086  29.842  1.00  1.29           H  
ATOM   5016 3HG2 ILE A 328      28.106  26.711  29.232  1.00  1.29           H  
ATOM   5017 1HD1 ILE A 328      29.339  27.810  25.287  1.00  1.29           H  
ATOM   5018 2HD1 ILE A 328      28.360  29.156  25.900  1.00  1.29           H  
ATOM   5019 3HD1 ILE A 328      29.511  28.341  26.975  1.00  1.29           H  
ATOM   5020  N   VAL A 329      24.350  28.442  29.099  1.00  1.27           N  
ATOM   5021  CA  VAL A 329      23.641  29.140  30.166  1.00  1.27           C  
ATOM   5022  C   VAL A 329      22.292  28.540  30.533  1.00  1.27           C  
ATOM   5023  O   VAL A 329      21.977  28.411  31.718  1.00  1.27           O  
ATOM   5024  CB  VAL A 329      23.434  30.598  29.741  1.00  1.27           C  
ATOM   5025  CG1 VAL A 329      22.571  31.325  30.734  1.00  1.27           C  
ATOM   5026  CG2 VAL A 329      24.782  31.260  29.613  1.00  1.27           C  
ATOM   5027  H   VAL A 329      24.399  28.898  28.199  1.00  1.27           H  
ATOM   5028  HA  VAL A 329      24.278  29.122  31.049  1.00  1.27           H  
ATOM   5029  HB  VAL A 329      22.924  30.620  28.775  1.00  1.27           H  
ATOM   5030 1HG1 VAL A 329      22.436  32.340  30.399  1.00  1.27           H  
ATOM   5031 2HG1 VAL A 329      21.602  30.839  30.805  1.00  1.27           H  
ATOM   5032 3HG1 VAL A 329      23.053  31.322  31.709  1.00  1.27           H  
ATOM   5033 1HG2 VAL A 329      24.650  32.286  29.286  1.00  1.27           H  
ATOM   5034 2HG2 VAL A 329      25.291  31.243  30.573  1.00  1.27           H  
ATOM   5035 3HG2 VAL A 329      25.367  30.716  28.883  1.00  1.27           H  
ATOM   5036  N   THR A 330      21.485  28.200  29.529  1.00  1.25           N  
ATOM   5037  CA  THR A 330      20.179  27.627  29.804  1.00  1.25           C  
ATOM   5038  C   THR A 330      20.279  26.125  29.593  1.00  1.25           C  
ATOM   5039  O   THR A 330      19.470  25.353  30.108  1.00  1.25           O  
ATOM   5040  CB  THR A 330      19.112  28.219  28.867  1.00  1.25           C  
ATOM   5041  OG1 THR A 330      19.396  27.844  27.532  1.00  1.25           O  
ATOM   5042  CG2 THR A 330      19.164  29.735  28.942  1.00  1.25           C  
ATOM   5043  H   THR A 330      21.768  28.322  28.567  1.00  1.25           H  
ATOM   5044  HA  THR A 330      19.900  27.818  30.835  1.00  1.25           H  
ATOM   5045  HB  THR A 330      18.123  27.859  29.147  1.00  1.25           H  
ATOM   5046  HG1 THR A 330      20.334  28.005  27.350  1.00  1.25           H  
ATOM   5047 1HG2 THR A 330      18.420  30.164  28.269  1.00  1.25           H  
ATOM   5048 2HG2 THR A 330      18.959  30.056  29.961  1.00  1.25           H  
ATOM   5049 3HG2 THR A 330      20.158  30.081  28.644  1.00  1.25           H  
ATOM   5050  N   GLY A 331      21.309  25.717  28.844  1.00  1.21           N  
ATOM   5051  CA  GLY A 331      21.533  24.312  28.541  1.00  1.21           C  
ATOM   5052  C   GLY A 331      20.649  23.841  27.397  1.00  1.21           C  
ATOM   5053  O   GLY A 331      20.385  22.649  27.258  1.00  1.21           O  
ATOM   5054  H   GLY A 331      21.919  26.411  28.426  1.00  1.21           H  
ATOM   5055 1HA  GLY A 331      22.580  24.166  28.287  1.00  1.21           H  
ATOM   5056 2HA  GLY A 331      21.338  23.719  29.434  1.00  1.21           H  
ATOM   5057  N   VAL A 332      20.199  24.783  26.574  1.00  1.15           N  
ATOM   5058  CA  VAL A 332      19.263  24.451  25.514  1.00  1.15           C  
ATOM   5059  C   VAL A 332      19.777  24.806  24.141  1.00  1.15           C  
ATOM   5060  O   VAL A 332      20.170  25.942  23.877  1.00  1.15           O  
ATOM   5061  CB  VAL A 332      17.922  25.169  25.707  1.00  1.15           C  
ATOM   5062  CG1 VAL A 332      16.968  24.805  24.530  1.00  1.15           C  
ATOM   5063  CG2 VAL A 332      17.332  24.783  27.054  1.00  1.15           C  
ATOM   5064  H   VAL A 332      20.505  25.745  26.714  1.00  1.15           H  
ATOM   5065  HA  VAL A 332      19.077  23.378  25.540  1.00  1.15           H  
ATOM   5066  HB  VAL A 332      18.079  26.249  25.684  1.00  1.15           H  
ATOM   5067 1HG1 VAL A 332      16.027  25.302  24.660  1.00  1.15           H  
ATOM   5068 2HG1 VAL A 332      17.403  25.114  23.583  1.00  1.15           H  
ATOM   5069 3HG1 VAL A 332      16.801  23.730  24.523  1.00  1.15           H  
ATOM   5070 1HG2 VAL A 332      16.385  25.302  27.193  1.00  1.15           H  
ATOM   5071 2HG2 VAL A 332      17.170  23.707  27.087  1.00  1.15           H  
ATOM   5072 3HG2 VAL A 332      18.017  25.071  27.848  1.00  1.15           H  
ATOM   5073  N   GLY A 333      19.727  23.835  23.251  1.00  1.10           N  
ATOM   5074  CA  GLY A 333      20.108  24.093  21.889  1.00  1.10           C  
ATOM   5075  C   GLY A 333      20.278  22.840  21.066  1.00  1.10           C  
ATOM   5076  O   GLY A 333      20.456  21.738  21.594  1.00  1.10           O  
ATOM   5077  H   GLY A 333      19.409  22.917  23.522  1.00  1.10           H  
ATOM   5078 1HA  GLY A 333      19.325  24.699  21.446  1.00  1.10           H  
ATOM   5079 2HA  GLY A 333      21.026  24.679  21.863  1.00  1.10           H  
ATOM   5080  N   VAL A 334      20.181  23.037  19.760  1.00  1.05           N  
ATOM   5081  CA  VAL A 334      20.264  21.970  18.777  1.00  1.05           C  
ATOM   5082  C   VAL A 334      21.142  22.288  17.559  1.00  1.05           C  
ATOM   5083  O   VAL A 334      21.337  23.453  17.231  1.00  1.05           O  
ATOM   5084  CB  VAL A 334      18.858  21.689  18.232  1.00  1.05           C  
ATOM   5085  CG1 VAL A 334      17.924  21.169  19.306  1.00  1.05           C  
ATOM   5086  CG2 VAL A 334      18.327  22.993  17.681  1.00  1.05           C  
ATOM   5087  H   VAL A 334      20.049  24.004  19.465  1.00  1.05           H  
ATOM   5088  HA  VAL A 334      20.619  21.097  19.307  1.00  1.05           H  
ATOM   5089  HB  VAL A 334      18.917  20.940  17.439  1.00  1.05           H  
ATOM   5090 1HG1 VAL A 334      16.937  20.993  18.868  1.00  1.05           H  
ATOM   5091 2HG1 VAL A 334      18.317  20.235  19.704  1.00  1.05           H  
ATOM   5092 3HG1 VAL A 334      17.834  21.890  20.107  1.00  1.05           H  
ATOM   5093 1HG2 VAL A 334      17.337  22.822  17.271  1.00  1.05           H  
ATOM   5094 2HG2 VAL A 334      18.270  23.734  18.480  1.00  1.05           H  
ATOM   5095 3HG2 VAL A 334      18.999  23.351  16.897  1.00  1.05           H  
ATOM   5096  N   PRO A 335      21.711  21.265  16.906  1.00  1.00           N  
ATOM   5097  CA  PRO A 335      22.297  21.296  15.566  1.00  1.00           C  
ATOM   5098  C   PRO A 335      21.298  21.842  14.533  1.00  1.00           C  
ATOM   5099  O   PRO A 335      20.112  21.484  14.536  1.00  1.00           O  
ATOM   5100  CB  PRO A 335      22.662  19.834  15.362  1.00  1.00           C  
ATOM   5101  CG  PRO A 335      22.970  19.339  16.755  1.00  1.00           C  
ATOM   5102  CD  PRO A 335      21.979  20.035  17.651  1.00  1.00           C  
ATOM   5103  HA  PRO A 335      23.198  21.923  15.591  1.00  1.00           H  
ATOM   5104 1HB  PRO A 335      21.823  19.325  14.887  1.00  1.00           H  
ATOM   5105 2HB  PRO A 335      23.485  19.727  14.696  1.00  1.00           H  
ATOM   5106 1HG  PRO A 335      22.937  18.247  16.801  1.00  1.00           H  
ATOM   5107 2HG  PRO A 335      24.004  19.615  17.003  1.00  1.00           H  
ATOM   5108 1HD  PRO A 335      21.070  19.466  17.818  1.00  1.00           H  
ATOM   5109 2HD  PRO A 335      22.498  20.268  18.596  1.00  1.00           H  
ATOM   5110  N   GLN A 336      21.802  22.699  13.647  1.00  0.95           N  
ATOM   5111  CA  GLN A 336      20.964  23.423  12.690  1.00  0.95           C  
ATOM   5112  C   GLN A 336      20.291  22.664  11.528  1.00  0.95           C  
ATOM   5113  O   GLN A 336      19.177  23.033  11.150  1.00  0.95           O  
ATOM   5114  CB  GLN A 336      21.770  24.572  12.110  1.00  0.95           C  
ATOM   5115  CG  GLN A 336      20.937  25.568  11.345  1.00  0.95           C  
ATOM   5116  CD  GLN A 336      19.961  26.224  12.255  1.00  0.95           C  
ATOM   5117  OE1 GLN A 336      20.179  26.231  13.468  1.00  0.95           O  
ATOM   5118  NE2 GLN A 336      18.914  26.788  11.703  1.00  0.95           N  
ATOM   5119  H   GLN A 336      22.788  22.909  13.684  1.00  0.95           H  
ATOM   5120  HA  GLN A 336      20.161  23.869  13.270  1.00  0.95           H  
ATOM   5121 1HB  GLN A 336      22.277  25.108  12.915  1.00  0.95           H  
ATOM   5122 2HB  GLN A 336      22.530  24.170  11.456  1.00  0.95           H  
ATOM   5123 1HG  GLN A 336      21.568  26.355  10.941  1.00  0.95           H  
ATOM   5124 2HG  GLN A 336      20.389  25.062  10.552  1.00  0.95           H  
ATOM   5125 1HE2 GLN A 336      18.241  27.284  12.281  1.00  0.95           H  
ATOM   5126 2HE2 GLN A 336      18.798  26.743  10.716  1.00  0.95           H  
ATOM   5127  N   ILE A 337      20.896  21.630  10.924  1.00  0.91           N  
ATOM   5128  CA  ILE A 337      20.181  21.033   9.782  1.00  0.91           C  
ATOM   5129  C   ILE A 337      18.907  20.407  10.249  1.00  0.91           C  
ATOM   5130  O   ILE A 337      17.851  20.587   9.644  1.00  0.91           O  
ATOM   5131  CB  ILE A 337      20.952  19.944   9.028  1.00  0.91           C  
ATOM   5132  CG1 ILE A 337      22.086  20.516   8.321  1.00  0.91           C  
ATOM   5133  CG2 ILE A 337      20.032  19.194   8.065  1.00  0.91           C  
ATOM   5134  CD1 ILE A 337      22.959  19.491   7.794  1.00  0.91           C  
ATOM   5135  H   ILE A 337      21.778  21.239  11.250  1.00  0.91           H  
ATOM   5136  HA  ILE A 337      19.933  21.824   9.075  1.00  0.91           H  
ATOM   5137  HB  ILE A 337      21.346  19.234   9.740  1.00  0.91           H  
ATOM   5138 1HG1 ILE A 337      21.726  21.119   7.497  1.00  0.91           H  
ATOM   5139 2HG1 ILE A 337      22.653  21.148   9.006  1.00  0.91           H  
ATOM   5140 1HG2 ILE A 337      20.591  18.409   7.556  1.00  0.91           H  
ATOM   5141 2HG2 ILE A 337      19.208  18.745   8.620  1.00  0.91           H  
ATOM   5142 3HG2 ILE A 337      19.638  19.885   7.336  1.00  0.91           H  
ATOM   5143 1HD1 ILE A 337      23.785  19.939   7.274  1.00  0.91           H  
ATOM   5144 2HD1 ILE A 337      23.325  18.877   8.614  1.00  0.91           H  
ATOM   5145 3HD1 ILE A 337      22.396  18.869   7.104  1.00  0.91           H  
ATOM   5146  N   THR A 338      19.020  19.663  11.335  1.00  0.88           N  
ATOM   5147  CA  THR A 338      17.854  19.022  11.897  1.00  0.88           C  
ATOM   5148  C   THR A 338      16.870  20.054  12.409  1.00  0.88           C  
ATOM   5149  O   THR A 338      15.665  19.893  12.220  1.00  0.88           O  
ATOM   5150  CB  THR A 338      18.222  18.028  12.970  1.00  0.88           C  
ATOM   5151  OG1 THR A 338      19.040  17.021  12.362  1.00  0.88           O  
ATOM   5152  CG2 THR A 338      16.967  17.382  13.558  1.00  0.88           C  
ATOM   5153  H   THR A 338      19.946  19.561  11.751  1.00  0.88           H  
ATOM   5154  HA  THR A 338      17.366  18.457  11.110  1.00  0.88           H  
ATOM   5155  HB  THR A 338      18.781  18.534  13.762  1.00  0.88           H  
ATOM   5156  HG1 THR A 338      18.912  16.157  12.823  1.00  0.88           H  
ATOM   5157 1HG2 THR A 338      17.247  16.650  14.321  1.00  0.88           H  
ATOM   5158 2HG2 THR A 338      16.338  18.150  14.009  1.00  0.88           H  
ATOM   5159 3HG2 THR A 338      16.409  16.874  12.768  1.00  0.88           H  
ATOM   5160  N   ALA A 339      17.344  21.129  13.053  1.00  0.86           N  
ATOM   5161  CA  ALA A 339      16.382  22.113  13.524  1.00  0.86           C  
ATOM   5162  C   ALA A 339      15.540  22.601  12.347  1.00  0.86           C  
ATOM   5163  O   ALA A 339      14.310  22.681  12.443  1.00  0.86           O  
ATOM   5164  CB  ALA A 339      17.096  23.287  14.173  1.00  0.86           C  
ATOM   5165  H   ALA A 339      18.341  21.255  13.247  1.00  0.86           H  
ATOM   5166  HA  ALA A 339      15.730  21.635  14.256  1.00  0.86           H  
ATOM   5167 1HB  ALA A 339      16.368  24.006  14.548  1.00  0.86           H  
ATOM   5168 2HB  ALA A 339      17.690  22.918  14.983  1.00  0.86           H  
ATOM   5169 3HB  ALA A 339      17.743  23.770  13.444  1.00  0.86           H  
ATOM   5170  N   VAL A 340      16.185  22.836  11.192  1.00  0.84           N  
ATOM   5171  CA  VAL A 340      15.447  23.254  10.007  1.00  0.84           C  
ATOM   5172  C   VAL A 340      14.525  22.169   9.515  1.00  0.84           C  
ATOM   5173  O   VAL A 340      13.333  22.400   9.371  1.00  0.84           O  
ATOM   5174  CB  VAL A 340      16.393  23.636   8.849  1.00  0.84           C  
ATOM   5175  CG1 VAL A 340      15.589  23.845   7.572  1.00  0.84           C  
ATOM   5176  CG2 VAL A 340      17.137  24.917   9.188  1.00  0.84           C  
ATOM   5177  H   VAL A 340      17.203  22.751  11.150  1.00  0.84           H  
ATOM   5178  HA  VAL A 340      14.848  24.122  10.248  1.00  0.84           H  
ATOM   5179  HB  VAL A 340      17.103  22.826   8.680  1.00  0.84           H  
ATOM   5180 1HG1 VAL A 340      16.263  24.097   6.775  1.00  0.84           H  
ATOM   5181 2HG1 VAL A 340      15.057  22.930   7.310  1.00  0.84           H  
ATOM   5182 3HG1 VAL A 340      14.879  24.642   7.708  1.00  0.84           H  
ATOM   5183 1HG2 VAL A 340      17.804  25.174   8.365  1.00  0.84           H  
ATOM   5184 2HG2 VAL A 340      16.419  25.723   9.346  1.00  0.84           H  
ATOM   5185 3HG2 VAL A 340      17.714  24.762  10.093  1.00  0.84           H  
ATOM   5186  N   ALA A 341      15.048  20.967   9.330  1.00  0.84           N  
ATOM   5187  CA  ALA A 341      14.264  19.874   8.785  1.00  0.84           C  
ATOM   5188  C   ALA A 341      13.024  19.555   9.627  1.00  0.84           C  
ATOM   5189  O   ALA A 341      11.946  19.274   9.087  1.00  0.84           O  
ATOM   5190  CB  ALA A 341      15.159  18.652   8.701  1.00  0.84           C  
ATOM   5191  H   ALA A 341      16.036  20.820   9.522  1.00  0.84           H  
ATOM   5192  HA  ALA A 341      13.939  20.160   7.785  1.00  0.84           H  
ATOM   5193 1HB  ALA A 341      14.636  17.830   8.269  1.00  0.84           H  
ATOM   5194 2HB  ALA A 341      16.020  18.892   8.096  1.00  0.84           H  
ATOM   5195 3HB  ALA A 341      15.485  18.383   9.698  1.00  0.84           H  
ATOM   5196  N   ASP A 342      13.165  19.629  10.956  1.00  0.85           N  
ATOM   5197  CA  ASP A 342      12.076  19.284  11.864  1.00  0.85           C  
ATOM   5198  C   ASP A 342      11.055  20.439  11.850  1.00  0.85           C  
ATOM   5199  O   ASP A 342       9.842  20.206  11.764  1.00  0.85           O  
ATOM   5200  CB  ASP A 342      12.678  18.995  13.272  1.00  0.85           C  
ATOM   5201  CG  ASP A 342      11.815  18.116  14.294  1.00  0.85           C  
ATOM   5202  OD1 ASP A 342      11.522  16.972  13.999  1.00  0.85           O  
ATOM   5203  OD2 ASP A 342      11.478  18.593  15.374  1.00  0.85           O  
ATOM   5204  H   ASP A 342      14.067  19.882  11.349  1.00  0.85           H  
ATOM   5205  HA  ASP A 342      11.586  18.382  11.501  1.00  0.85           H  
ATOM   5206 1HB  ASP A 342      13.635  18.491  13.135  1.00  0.85           H  
ATOM   5207 2HB  ASP A 342      12.905  19.954  13.751  1.00  0.85           H  
ATOM   5208  N   ALA A 343      11.540  21.694  11.897  1.00  0.85           N  
ATOM   5209  CA  ALA A 343      10.638  22.842  11.851  1.00  0.85           C  
ATOM   5210  C   ALA A 343       9.871  22.880  10.539  1.00  0.85           C  
ATOM   5211  O   ALA A 343       8.679  23.173  10.523  1.00  0.85           O  
ATOM   5212  CB  ALA A 343      11.405  24.120  12.019  1.00  0.85           C  
ATOM   5213  H   ALA A 343      12.545  21.871  11.968  1.00  0.85           H  
ATOM   5214  HA  ALA A 343       9.923  22.747  12.657  1.00  0.85           H  
ATOM   5215 1HB  ALA A 343      10.718  24.961  11.995  1.00  0.85           H  
ATOM   5216 2HB  ALA A 343      11.939  24.105  12.973  1.00  0.85           H  
ATOM   5217 3HB  ALA A 343      12.122  24.203  11.200  1.00  0.85           H  
ATOM   5218  N   VAL A 344      10.536  22.534   9.442  1.00  0.87           N  
ATOM   5219  CA  VAL A 344       9.881  22.540   8.153  1.00  0.87           C  
ATOM   5220  C   VAL A 344       8.746  21.553   8.126  1.00  0.87           C  
ATOM   5221  O   VAL A 344       7.630  21.935   7.777  1.00  0.87           O  
ATOM   5222  CB  VAL A 344      10.892  22.223   7.038  1.00  0.87           C  
ATOM   5223  CG1 VAL A 344      10.191  21.977   5.730  1.00  0.87           C  
ATOM   5224  CG2 VAL A 344      11.813  23.402   6.842  1.00  0.87           C  
ATOM   5225  H   VAL A 344      11.524  22.296   9.498  1.00  0.87           H  
ATOM   5226  HA  VAL A 344       9.474  23.533   7.978  1.00  0.87           H  
ATOM   5227  HB  VAL A 344      11.464  21.337   7.321  1.00  0.87           H  
ATOM   5228 1HG1 VAL A 344      10.929  21.760   4.962  1.00  0.87           H  
ATOM   5229 2HG1 VAL A 344       9.519  21.126   5.830  1.00  0.87           H  
ATOM   5230 3HG1 VAL A 344       9.620  22.860   5.446  1.00  0.87           H  
ATOM   5231 1HG2 VAL A 344      12.515  23.161   6.099  1.00  0.87           H  
ATOM   5232 2HG2 VAL A 344      11.233  24.261   6.529  1.00  0.87           H  
ATOM   5233 3HG2 VAL A 344      12.330  23.639   7.737  1.00  0.87           H  
ATOM   5234  N   GLU A 345       8.974  20.314   8.574  1.00  0.90           N  
ATOM   5235  CA  GLU A 345       7.874  19.360   8.554  1.00  0.90           C  
ATOM   5236  C   GLU A 345       6.685  19.906   9.347  1.00  0.90           C  
ATOM   5237  O   GLU A 345       5.534  19.788   8.917  1.00  0.90           O  
ATOM   5238  CB  GLU A 345       8.295  17.994   9.106  1.00  0.90           C  
ATOM   5239  CG  GLU A 345       7.174  16.934   9.013  1.00  0.90           C  
ATOM   5240  CD  GLU A 345       7.570  15.533   9.457  1.00  0.90           C  
ATOM   5241  OE1 GLU A 345       8.690  15.335   9.850  1.00  0.90           O  
ATOM   5242  OE2 GLU A 345       6.732  14.664   9.394  1.00  0.90           O  
ATOM   5243  H   GLU A 345       9.909  20.029   8.880  1.00  0.90           H  
ATOM   5244  HA  GLU A 345       7.557  19.222   7.518  1.00  0.90           H  
ATOM   5245 1HB  GLU A 345       9.166  17.631   8.559  1.00  0.90           H  
ATOM   5246 2HB  GLU A 345       8.585  18.100  10.155  1.00  0.90           H  
ATOM   5247 1HG  GLU A 345       6.339  17.269   9.627  1.00  0.90           H  
ATOM   5248 2HG  GLU A 345       6.830  16.893   7.980  1.00  0.90           H  
ATOM   5249  N   ALA A 346       6.957  20.545  10.493  1.00  0.92           N  
ATOM   5250  CA  ALA A 346       5.878  21.124  11.288  1.00  0.92           C  
ATOM   5251  C   ALA A 346       5.100  22.156  10.510  1.00  0.92           C  
ATOM   5252  O   ALA A 346       3.871  22.255  10.632  1.00  0.92           O  
ATOM   5253  CB  ALA A 346       6.408  21.836  12.511  1.00  0.92           C  
ATOM   5254  H   ALA A 346       7.924  20.609  10.821  1.00  0.92           H  
ATOM   5255  HA  ALA A 346       5.209  20.318  11.584  1.00  0.92           H  
ATOM   5256 1HB  ALA A 346       5.591  22.241  13.082  1.00  0.92           H  
ATOM   5257 2HB  ALA A 346       6.939  21.172  13.092  1.00  0.92           H  
ATOM   5258 3HB  ALA A 346       7.055  22.637  12.214  1.00  0.92           H  
ATOM   5259  N   LEU A 347       5.816  22.927   9.700  1.00  0.93           N  
ATOM   5260  CA  LEU A 347       5.181  24.010   9.002  1.00  0.93           C  
ATOM   5261  C   LEU A 347       4.696  23.700   7.583  1.00  0.93           C  
ATOM   5262  O   LEU A 347       3.872  24.453   7.042  1.00  0.93           O  
ATOM   5263  CB  LEU A 347       6.113  25.188   9.019  1.00  0.93           C  
ATOM   5264  CG  LEU A 347       6.476  25.629  10.421  1.00  0.93           C  
ATOM   5265  CD1 LEU A 347       7.403  26.783  10.337  1.00  0.93           C  
ATOM   5266  CD2 LEU A 347       5.233  25.917  11.208  1.00  0.93           C  
ATOM   5267  H   LEU A 347       6.829  22.795   9.628  1.00  0.93           H  
ATOM   5268  HA  LEU A 347       4.317  24.294   9.590  1.00  0.93           H  
ATOM   5269 1HB  LEU A 347       7.029  24.937   8.479  1.00  0.93           H  
ATOM   5270 2HB  LEU A 347       5.623  26.002   8.530  1.00  0.93           H  
ATOM   5271  HG  LEU A 347       7.004  24.838  10.916  1.00  0.93           H  
ATOM   5272 1HD1 LEU A 347       7.693  27.088  11.318  1.00  0.93           H  
ATOM   5273 2HD1 LEU A 347       8.258  26.488   9.788  1.00  0.93           H  
ATOM   5274 3HD1 LEU A 347       6.924  27.600   9.836  1.00  0.93           H  
ATOM   5275 1HD2 LEU A 347       5.508  26.211  12.182  1.00  0.93           H  
ATOM   5276 2HD2 LEU A 347       4.680  26.693  10.756  1.00  0.93           H  
ATOM   5277 3HD2 LEU A 347       4.612  25.027  11.259  1.00  0.93           H  
ATOM   5278  N   GLU A 348       5.070  22.556   7.007  1.00  0.93           N  
ATOM   5279  CA  GLU A 348       4.565  22.240   5.665  1.00  0.93           C  
ATOM   5280  C   GLU A 348       3.040  22.178   5.692  1.00  0.93           C  
ATOM   5281  O   GLU A 348       2.375  22.552   4.728  1.00  0.93           O  
ATOM   5282  CB  GLU A 348       5.119  20.915   5.100  1.00  0.93           C  
ATOM   5283  CG  GLU A 348       6.591  20.936   4.672  1.00  0.93           C  
ATOM   5284  CD  GLU A 348       7.076  19.615   4.072  1.00  0.93           C  
ATOM   5285  OE1 GLU A 348       6.332  18.659   4.075  1.00  0.93           O  
ATOM   5286  OE2 GLU A 348       8.192  19.576   3.604  1.00  0.93           O  
ATOM   5287  H   GLU A 348       5.760  21.960   7.466  1.00  0.93           H  
ATOM   5288  HA  GLU A 348       4.861  23.042   4.988  1.00  0.93           H  
ATOM   5289 1HB  GLU A 348       5.018  20.138   5.862  1.00  0.93           H  
ATOM   5290 2HB  GLU A 348       4.525  20.611   4.242  1.00  0.93           H  
ATOM   5291 1HG  GLU A 348       6.740  21.732   3.945  1.00  0.93           H  
ATOM   5292 2HG  GLU A 348       7.187  21.164   5.530  1.00  0.93           H  
ATOM   5293  N   GLY A 349       2.485  21.741   6.818  1.00  0.89           N  
ATOM   5294  CA  GLY A 349       1.043  21.622   6.993  1.00  0.89           C  
ATOM   5295  C   GLY A 349       0.371  22.932   7.446  1.00  0.89           C  
ATOM   5296  O   GLY A 349      -0.830  22.944   7.719  1.00  0.89           O  
ATOM   5297  H   GLY A 349       3.101  21.466   7.574  1.00  0.89           H  
ATOM   5298 1HA  GLY A 349       0.596  21.295   6.054  1.00  0.89           H  
ATOM   5299 2HA  GLY A 349       0.840  20.842   7.725  1.00  0.89           H  
ATOM   5300  N   THR A 350       1.145  24.023   7.552  1.00  0.84           N  
ATOM   5301  CA  THR A 350       0.620  25.310   8.010  1.00  0.84           C  
ATOM   5302  C   THR A 350       0.804  26.394   6.948  1.00  0.84           C  
ATOM   5303  O   THR A 350       0.112  27.414   6.960  1.00  0.84           O  
ATOM   5304  CB  THR A 350       1.388  25.797   9.242  1.00  0.84           C  
ATOM   5305  OG1 THR A 350       2.743  26.052   8.852  1.00  0.84           O  
ATOM   5306  CG2 THR A 350       1.388  24.729  10.336  1.00  0.84           C  
ATOM   5307  H   THR A 350       2.123  23.965   7.310  1.00  0.84           H  
ATOM   5308  HA  THR A 350      -0.441  25.210   8.233  1.00  0.84           H  
ATOM   5309  HB  THR A 350       0.938  26.710   9.623  1.00  0.84           H  
ATOM   5310  HG1 THR A 350       3.009  25.401   8.178  1.00  0.84           H  
ATOM   5311 1HG2 THR A 350       1.956  25.087  11.191  1.00  0.84           H  
ATOM   5312 2HG2 THR A 350       0.365  24.514  10.641  1.00  0.84           H  
ATOM   5313 3HG2 THR A 350       1.849  23.818   9.957  1.00  0.84           H  
ATOM   5314  N   GLY A 351       1.753  26.178   6.034  1.00  0.79           N  
ATOM   5315  CA  GLY A 351       2.090  27.164   5.014  1.00  0.79           C  
ATOM   5316  C   GLY A 351       3.088  28.227   5.492  1.00  0.79           C  
ATOM   5317  O   GLY A 351       3.385  29.168   4.756  1.00  0.79           O  
ATOM   5318  H   GLY A 351       2.302  25.326   6.083  1.00  0.79           H  
ATOM   5319 1HA  GLY A 351       2.504  26.647   4.149  1.00  0.79           H  
ATOM   5320 2HA  GLY A 351       1.177  27.654   4.678  1.00  0.79           H  
ATOM   5321  N   ILE A 352       3.610  28.075   6.711  1.00  0.73           N  
ATOM   5322  CA  ILE A 352       4.545  29.036   7.289  1.00  0.73           C  
ATOM   5323  C   ILE A 352       6.033  28.760   6.924  1.00  0.73           C  
ATOM   5324  O   ILE A 352       6.511  27.642   7.078  1.00  0.73           O  
ATOM   5325  CB  ILE A 352       4.388  29.016   8.808  1.00  0.73           C  
ATOM   5326  CG1 ILE A 352       2.984  29.341   9.181  1.00  0.73           C  
ATOM   5327  CG2 ILE A 352       5.285  29.974   9.447  1.00  0.73           C  
ATOM   5328  CD1 ILE A 352       2.572  30.669   8.721  1.00  0.73           C  
ATOM   5329  H   ILE A 352       3.313  27.288   7.285  1.00  0.73           H  
ATOM   5330  HA  ILE A 352       4.223  30.018   6.975  1.00  0.73           H  
ATOM   5331  HB  ILE A 352       4.593  28.044   9.147  1.00  0.73           H  
ATOM   5332 1HG1 ILE A 352       2.313  28.606   8.749  1.00  0.73           H  
ATOM   5333 2HG1 ILE A 352       2.888  29.317  10.251  1.00  0.73           H  
ATOM   5334 1HG2 ILE A 352       5.143  29.930  10.517  1.00  0.73           H  
ATOM   5335 2HG2 ILE A 352       6.319  29.744   9.202  1.00  0.73           H  
ATOM   5336 3HG2 ILE A 352       5.029  30.948   9.085  1.00  0.73           H  
ATOM   5337 1HD1 ILE A 352       1.546  30.852   9.033  1.00  0.73           H  
ATOM   5338 2HD1 ILE A 352       3.221  31.415   9.161  1.00  0.73           H  
ATOM   5339 3HD1 ILE A 352       2.646  30.715   7.638  1.00  0.73           H  
ATOM   5340  N   PRO A 353       6.762  29.741   6.364  1.00  0.69           N  
ATOM   5341  CA  PRO A 353       8.178  29.704   6.018  1.00  0.69           C  
ATOM   5342  C   PRO A 353       9.130  29.472   7.186  1.00  0.69           C  
ATOM   5343  O   PRO A 353       8.844  29.819   8.339  1.00  0.69           O  
ATOM   5344  CB  PRO A 353       8.409  31.094   5.431  1.00  0.69           C  
ATOM   5345  CG  PRO A 353       7.091  31.506   4.942  1.00  0.69           C  
ATOM   5346  CD  PRO A 353       6.105  30.940   5.889  1.00  0.69           C  
ATOM   5347  HA  PRO A 353       8.333  28.943   5.245  1.00  0.69           H  
ATOM   5348 1HB  PRO A 353       8.811  31.766   6.206  1.00  0.69           H  
ATOM   5349 2HB  PRO A 353       9.154  31.060   4.630  1.00  0.69           H  
ATOM   5350 1HG  PRO A 353       7.043  32.569   4.864  1.00  0.69           H  
ATOM   5351 2HG  PRO A 353       6.950  31.113   3.934  1.00  0.69           H  
ATOM   5352 1HD  PRO A 353       5.932  31.587   6.698  1.00  0.69           H  
ATOM   5353 2HD  PRO A 353       5.212  30.732   5.289  1.00  0.69           H  
ATOM   5354  N   VAL A 354      10.261  28.858   6.851  1.00  0.67           N  
ATOM   5355  CA  VAL A 354      11.358  28.599   7.789  1.00  0.67           C  
ATOM   5356  C   VAL A 354      12.587  29.443   7.563  1.00  0.67           C  
ATOM   5357  O   VAL A 354      13.195  29.419   6.490  1.00  0.67           O  
ATOM   5358  CB  VAL A 354      11.740  27.111   7.800  1.00  0.67           C  
ATOM   5359  CG1 VAL A 354      12.972  26.898   8.635  1.00  0.67           C  
ATOM   5360  CG2 VAL A 354      10.621  26.369   8.466  1.00  0.67           C  
ATOM   5361  H   VAL A 354      10.376  28.615   5.867  1.00  0.67           H  
ATOM   5362  HA  VAL A 354      10.990  28.831   8.792  1.00  0.67           H  
ATOM   5363  HB  VAL A 354      11.900  26.739   6.795  1.00  0.67           H  
ATOM   5364 1HG1 VAL A 354      13.204  25.838   8.695  1.00  0.67           H  
ATOM   5365 2HG1 VAL A 354      13.817  27.433   8.203  1.00  0.67           H  
ATOM   5366 3HG1 VAL A 354      12.780  27.279   9.584  1.00  0.67           H  
ATOM   5367 1HG2 VAL A 354      10.852  25.334   8.539  1.00  0.67           H  
ATOM   5368 2HG2 VAL A 354      10.494  26.771   9.471  1.00  0.67           H  
ATOM   5369 3HG2 VAL A 354       9.700  26.499   7.895  1.00  0.67           H  
ATOM   5370  N   ILE A 355      12.968  30.170   8.595  1.00  0.68           N  
ATOM   5371  CA  ILE A 355      14.110  31.037   8.505  1.00  0.68           C  
ATOM   5372  C   ILE A 355      15.254  30.558   9.374  1.00  0.68           C  
ATOM   5373  O   ILE A 355      15.183  30.612  10.592  1.00  0.68           O  
ATOM   5374  CB  ILE A 355      13.680  32.427   8.920  1.00  0.68           C  
ATOM   5375  CG1 ILE A 355      12.573  32.887   7.983  1.00  0.68           C  
ATOM   5376  CG2 ILE A 355      14.856  33.318   8.944  1.00  0.68           C  
ATOM   5377  CD1 ILE A 355      11.913  34.080   8.445  1.00  0.68           C  
ATOM   5378  H   ILE A 355      12.424  30.159   9.458  1.00  0.68           H  
ATOM   5379  HA  ILE A 355      14.429  31.072   7.478  1.00  0.68           H  
ATOM   5380  HB  ILE A 355      13.240  32.397   9.895  1.00  0.68           H  
ATOM   5381 1HG1 ILE A 355      12.986  33.072   7.000  1.00  0.68           H  
ATOM   5382 2HG1 ILE A 355      11.819  32.110   7.905  1.00  0.68           H  
ATOM   5383 1HG2 ILE A 355      14.547  34.312   9.246  1.00  0.68           H  
ATOM   5384 2HG2 ILE A 355      15.593  32.935   9.652  1.00  0.68           H  
ATOM   5385 3HG2 ILE A 355      15.290  33.331   7.947  1.00  0.68           H  
ATOM   5386 1HD1 ILE A 355      11.120  34.360   7.754  1.00  0.68           H  
ATOM   5387 2HD1 ILE A 355      11.488  33.878   9.413  1.00  0.68           H  
ATOM   5388 3HD1 ILE A 355      12.640  34.874   8.516  1.00  0.68           H  
ATOM   5389  N   ALA A 356      16.316  30.074   8.780  1.00  0.70           N  
ATOM   5390  CA  ALA A 356      17.383  29.574   9.637  1.00  0.70           C  
ATOM   5391  C   ALA A 356      17.973  30.771  10.370  1.00  0.70           C  
ATOM   5392  O   ALA A 356      18.089  31.831   9.774  1.00  0.70           O  
ATOM   5393  CB  ALA A 356      18.423  28.831   8.822  1.00  0.70           C  
ATOM   5394  H   ALA A 356      16.377  30.088   7.761  1.00  0.70           H  
ATOM   5395  HA  ALA A 356      16.957  28.896  10.379  1.00  0.70           H  
ATOM   5396 1HB  ALA A 356      19.218  28.474   9.473  1.00  0.70           H  
ATOM   5397 2HB  ALA A 356      17.950  27.989   8.321  1.00  0.70           H  
ATOM   5398 3HB  ALA A 356      18.828  29.491   8.101  1.00  0.70           H  
ATOM   5399  N   ASP A 357      18.404  30.626  11.620  1.00  0.75           N  
ATOM   5400  CA  ASP A 357      19.082  31.753  12.289  1.00  0.75           C  
ATOM   5401  C   ASP A 357      20.198  31.259  13.205  1.00  0.75           C  
ATOM   5402  O   ASP A 357      19.954  30.786  14.312  1.00  0.75           O  
ATOM   5403  CB  ASP A 357      18.082  32.632  13.084  1.00  0.75           C  
ATOM   5404  CG  ASP A 357      18.721  33.951  13.762  1.00  0.75           C  
ATOM   5405  OD1 ASP A 357      19.911  34.134  13.685  1.00  0.75           O  
ATOM   5406  OD2 ASP A 357      17.969  34.744  14.335  1.00  0.75           O  
ATOM   5407  H   ASP A 357      18.234  29.752  12.117  1.00  0.75           H  
ATOM   5408  HA  ASP A 357      19.545  32.377  11.525  1.00  0.75           H  
ATOM   5409 1HB  ASP A 357      17.286  32.948  12.407  1.00  0.75           H  
ATOM   5410 2HB  ASP A 357      17.618  32.028  13.872  1.00  0.75           H  
ATOM   5411  N   GLY A 358      21.435  31.385  12.730  1.00  0.82           N  
ATOM   5412  CA  GLY A 358      22.596  30.895  13.465  1.00  0.82           C  
ATOM   5413  C   GLY A 358      23.055  29.549  12.929  1.00  0.82           C  
ATOM   5414  O   GLY A 358      22.312  28.862  12.233  1.00  0.82           O  
ATOM   5415  H   GLY A 358      21.559  31.823  11.823  1.00  0.82           H  
ATOM   5416 1HA  GLY A 358      23.405  31.621  13.385  1.00  0.82           H  
ATOM   5417 2HA  GLY A 358      22.352  30.804  14.525  1.00  0.82           H  
ATOM   5418  N   GLY A 359      24.318  29.211  13.195  1.00  0.90           N  
ATOM   5419  CA  GLY A 359      24.909  27.950  12.734  1.00  0.90           C  
ATOM   5420  C   GLY A 359      25.420  28.036  11.303  1.00  0.90           C  
ATOM   5421  O   GLY A 359      25.951  27.068  10.765  1.00  0.90           O  
ATOM   5422  H   GLY A 359      24.875  29.832  13.765  1.00  0.90           H  
ATOM   5423 1HA  GLY A 359      25.730  27.675  13.396  1.00  0.90           H  
ATOM   5424 2HA  GLY A 359      24.163  27.158  12.804  1.00  0.90           H  
ATOM   5425  N   ILE A 360      25.274  29.209  10.711  1.00  0.97           N  
ATOM   5426  CA  ILE A 360      25.662  29.466   9.339  1.00  0.97           C  
ATOM   5427  C   ILE A 360      27.039  30.131   9.310  1.00  0.97           C  
ATOM   5428  O   ILE A 360      27.174  31.282   9.729  1.00  0.97           O  
ATOM   5429  CB  ILE A 360      24.614  30.417   8.727  1.00  0.97           C  
ATOM   5430  CG1 ILE A 360      23.214  29.854   8.921  1.00  0.97           C  
ATOM   5431  CG2 ILE A 360      24.845  30.576   7.286  1.00  0.97           C  
ATOM   5432  CD1 ILE A 360      22.992  28.519   8.246  1.00  0.97           C  
ATOM   5433  H   ILE A 360      24.842  29.949  11.237  1.00  0.97           H  
ATOM   5434  HA  ILE A 360      25.700  28.529   8.793  1.00  0.97           H  
ATOM   5435  HB  ILE A 360      24.670  31.387   9.221  1.00  0.97           H  
ATOM   5436 1HG1 ILE A 360      23.048  29.719   9.978  1.00  0.97           H  
ATOM   5437 2HG1 ILE A 360      22.505  30.573   8.573  1.00  0.97           H  
ATOM   5438 1HG2 ILE A 360      24.101  31.246   6.896  1.00  0.97           H  
ATOM   5439 2HG2 ILE A 360      25.811  30.969   7.110  1.00  0.97           H  
ATOM   5440 3HG2 ILE A 360      24.757  29.615   6.802  1.00  0.97           H  
ATOM   5441 1HD1 ILE A 360      21.981  28.167   8.448  1.00  0.97           H  
ATOM   5442 2HD1 ILE A 360      23.132  28.615   7.170  1.00  0.97           H  
ATOM   5443 3HD1 ILE A 360      23.707  27.823   8.637  1.00  0.97           H  
ATOM   5444  N   ARG A 361      28.063  29.415   8.828  1.00  1.03           N  
ATOM   5445  CA  ARG A 361      29.427  29.943   8.837  1.00  1.03           C  
ATOM   5446  C   ARG A 361      30.028  30.063   7.440  1.00  1.03           C  
ATOM   5447  O   ARG A 361      31.173  30.488   7.279  1.00  1.03           O  
ATOM   5448  CB  ARG A 361      30.339  29.057   9.670  1.00  1.03           C  
ATOM   5449  CG  ARG A 361      30.003  28.991  11.155  1.00  1.03           C  
ATOM   5450  CD  ARG A 361      31.118  28.373  11.946  1.00  1.03           C  
ATOM   5451  NE  ARG A 361      31.303  26.945  11.667  1.00  1.03           N  
ATOM   5452  CZ  ARG A 361      32.478  26.293  11.812  1.00  1.03           C  
ATOM   5453  NH1 ARG A 361      33.547  26.957  12.209  1.00  1.03           N  
ATOM   5454  NH2 ARG A 361      32.578  24.998  11.558  1.00  1.03           N  
ATOM   5455  H   ARG A 361      27.918  28.463   8.480  1.00  1.03           H  
ATOM   5456  HA  ARG A 361      29.410  30.938   9.281  1.00  1.03           H  
ATOM   5457 1HB  ARG A 361      30.292  28.037   9.277  1.00  1.03           H  
ATOM   5458 2HB  ARG A 361      31.368  29.399   9.571  1.00  1.03           H  
ATOM   5459 1HG  ARG A 361      29.823  29.999  11.531  1.00  1.03           H  
ATOM   5460 2HG  ARG A 361      29.102  28.386  11.292  1.00  1.03           H  
ATOM   5461 1HD  ARG A 361      32.050  28.886  11.712  1.00  1.03           H  
ATOM   5462 2HD  ARG A 361      30.905  28.484  13.008  1.00  1.03           H  
ATOM   5463  HE  ARG A 361      30.498  26.406  11.352  1.00  1.03           H  
ATOM   5464 1HH1 ARG A 361      33.488  27.946  12.402  1.00  1.03           H  
ATOM   5465 2HH1 ARG A 361      34.433  26.474  12.308  1.00  1.03           H  
ATOM   5466 1HH2 ARG A 361      31.763  24.433  11.251  1.00  1.03           H  
ATOM   5467 2HH2 ARG A 361      33.464  24.531  11.663  1.00  1.03           H  
ATOM   5468  N   PHE A 362      29.253  29.693   6.432  1.00  1.04           N  
ATOM   5469  CA  PHE A 362      29.711  29.754   5.048  1.00  1.04           C  
ATOM   5470  C   PHE A 362      28.546  29.728   4.060  1.00  1.04           C  
ATOM   5471  O   PHE A 362      27.417  29.383   4.416  1.00  1.04           O  
ATOM   5472  CB  PHE A 362      30.701  28.615   4.761  1.00  1.04           C  
ATOM   5473  CG  PHE A 362      31.385  28.722   3.421  1.00  1.04           C  
ATOM   5474  CD1 PHE A 362      32.081  29.866   3.100  1.00  1.04           C  
ATOM   5475  CD2 PHE A 362      31.348  27.690   2.501  1.00  1.04           C  
ATOM   5476  CE1 PHE A 362      32.724  30.007   1.893  1.00  1.04           C  
ATOM   5477  CE2 PHE A 362      31.993  27.817   1.284  1.00  1.04           C  
ATOM   5478  CZ  PHE A 362      32.681  28.986   0.980  1.00  1.04           C  
ATOM   5479  H   PHE A 362      28.333  29.342   6.649  1.00  1.04           H  
ATOM   5480  HA  PHE A 362      30.244  30.697   4.909  1.00  1.04           H  
ATOM   5481 1HB  PHE A 362      31.474  28.597   5.530  1.00  1.04           H  
ATOM   5482 2HB  PHE A 362      30.177  27.655   4.809  1.00  1.04           H  
ATOM   5483  HD1 PHE A 362      32.098  30.661   3.823  1.00  1.04           H  
ATOM   5484  HD2 PHE A 362      30.810  26.773   2.745  1.00  1.04           H  
ATOM   5485  HE1 PHE A 362      33.262  30.928   1.664  1.00  1.04           H  
ATOM   5486  HE2 PHE A 362      31.959  27.002   0.560  1.00  1.04           H  
ATOM   5487  HZ  PHE A 362      33.189  29.090   0.021  1.00  1.04           H  
ATOM   5488  N   SER A 363      28.847  30.029   2.795  1.00  1.02           N  
ATOM   5489  CA  SER A 363      27.865  30.035   1.717  1.00  1.02           C  
ATOM   5490  C   SER A 363      27.201  28.680   1.531  1.00  1.02           C  
ATOM   5491  O   SER A 363      26.043  28.582   1.113  1.00  1.02           O  
ATOM   5492  CB  SER A 363      28.568  30.397   0.431  1.00  1.02           C  
ATOM   5493  OG  SER A 363      29.418  29.372  -0.000  1.00  1.02           O  
ATOM   5494  H   SER A 363      29.801  30.287   2.573  1.00  1.02           H  
ATOM   5495  HA  SER A 363      27.097  30.777   1.949  1.00  1.02           H  
ATOM   5496 1HB  SER A 363      27.840  30.622  -0.326  1.00  1.02           H  
ATOM   5497 2HB  SER A 363      29.167  31.290   0.590  1.00  1.02           H  
ATOM   5498  HG  SER A 363      30.123  29.318   0.648  1.00  1.02           H  
ATOM   5499  N   GLY A 364      27.933  27.628   1.882  1.00  0.97           N  
ATOM   5500  CA  GLY A 364      27.439  26.277   1.765  1.00  0.97           C  
ATOM   5501  C   GLY A 364      26.464  25.966   2.886  1.00  0.97           C  
ATOM   5502  O   GLY A 364      25.644  25.069   2.763  1.00  0.97           O  
ATOM   5503  H   GLY A 364      28.870  27.788   2.219  1.00  0.97           H  
ATOM   5504 1HA  GLY A 364      26.951  26.146   0.799  1.00  0.97           H  
ATOM   5505 2HA  GLY A 364      28.275  25.580   1.802  1.00  0.97           H  
ATOM   5506  N   ASP A 365      26.545  26.697   3.995  1.00  0.90           N  
ATOM   5507  CA  ASP A 365      25.675  26.417   5.120  1.00  0.90           C  
ATOM   5508  C   ASP A 365      24.340  27.024   4.796  1.00  0.90           C  
ATOM   5509  O   ASP A 365      23.285  26.457   5.067  1.00  0.90           O  
ATOM   5510  CB  ASP A 365      26.234  26.995   6.399  1.00  0.90           C  
ATOM   5511  CG  ASP A 365      27.540  26.384   6.773  1.00  0.90           C  
ATOM   5512  OD1 ASP A 365      27.907  25.388   6.198  1.00  0.90           O  
ATOM   5513  OD2 ASP A 365      28.182  26.924   7.644  1.00  0.90           O  
ATOM   5514  H   ASP A 365      27.183  27.481   4.058  1.00  0.90           H  
ATOM   5515  HA  ASP A 365      25.558  25.338   5.233  1.00  0.90           H  
ATOM   5516 1HB  ASP A 365      26.370  28.061   6.283  1.00  0.90           H  
ATOM   5517 2HB  ASP A 365      25.526  26.835   7.201  1.00  0.90           H  
ATOM   5518  N   ILE A 366      24.394  28.173   4.125  1.00  0.83           N  
ATOM   5519  CA  ILE A 366      23.165  28.824   3.730  1.00  0.83           C  
ATOM   5520  C   ILE A 366      22.462  27.900   2.743  1.00  0.83           C  
ATOM   5521  O   ILE A 366      21.288  27.559   2.910  1.00  0.83           O  
ATOM   5522  CB  ILE A 366      23.444  30.180   3.055  1.00  0.83           C  
ATOM   5523  CG1 ILE A 366      24.034  31.130   4.041  1.00  0.83           C  
ATOM   5524  CG2 ILE A 366      22.172  30.754   2.483  1.00  0.83           C  
ATOM   5525  CD1 ILE A 366      24.585  32.353   3.460  1.00  0.83           C  
ATOM   5526  H   ILE A 366      25.306  28.594   3.936  1.00  0.83           H  
ATOM   5527  HA  ILE A 366      22.536  28.966   4.606  1.00  0.83           H  
ATOM   5528  HB  ILE A 366      24.177  30.036   2.265  1.00  0.83           H  
ATOM   5529 1HG1 ILE A 366      23.281  31.417   4.746  1.00  0.83           H  
ATOM   5530 2HG1 ILE A 366      24.843  30.622   4.554  1.00  0.83           H  
ATOM   5531 1HG2 ILE A 366      22.383  31.703   1.996  1.00  0.83           H  
ATOM   5532 2HG2 ILE A 366      21.755  30.065   1.771  1.00  0.83           H  
ATOM   5533 3HG2 ILE A 366      21.482  30.903   3.249  1.00  0.83           H  
ATOM   5534 1HD1 ILE A 366      24.998  32.965   4.256  1.00  0.83           H  
ATOM   5535 2HD1 ILE A 366      25.364  32.085   2.764  1.00  0.83           H  
ATOM   5536 3HD1 ILE A 366      23.802  32.909   2.942  1.00  0.83           H  
ATOM   5537  N   ALA A 367      23.211  27.426   1.737  1.00  0.78           N  
ATOM   5538  CA  ALA A 367      22.631  26.536   0.743  1.00  0.78           C  
ATOM   5539  C   ALA A 367      22.091  25.249   1.356  1.00  0.78           C  
ATOM   5540  O   ALA A 367      21.031  24.782   0.943  1.00  0.78           O  
ATOM   5541  CB  ALA A 367      23.657  26.190  -0.303  1.00  0.78           C  
ATOM   5542  H   ALA A 367      24.184  27.724   1.638  1.00  0.78           H  
ATOM   5543  HA  ALA A 367      21.802  27.058   0.274  1.00  0.78           H  
ATOM   5544 1HB  ALA A 367      23.196  25.555  -1.052  1.00  0.78           H  
ATOM   5545 2HB  ALA A 367      24.033  27.088  -0.765  1.00  0.78           H  
ATOM   5546 3HB  ALA A 367      24.482  25.659   0.169  1.00  0.78           H  
ATOM   5547  N   LYS A 368      22.795  24.680   2.345  1.00  0.74           N  
ATOM   5548  CA  LYS A 368      22.334  23.463   3.006  1.00  0.74           C  
ATOM   5549  C   LYS A 368      21.093  23.709   3.843  1.00  0.74           C  
ATOM   5550  O   LYS A 368      20.187  22.880   3.859  1.00  0.74           O  
ATOM   5551  CB  LYS A 368      23.422  22.871   3.888  1.00  0.74           C  
ATOM   5552  CG  LYS A 368      24.578  22.229   3.158  1.00  0.74           C  
ATOM   5553  CD  LYS A 368      25.659  21.738   4.120  1.00  0.74           C  
ATOM   5554  CE  LYS A 368      26.888  21.250   3.367  1.00  0.74           C  
ATOM   5555  NZ  LYS A 368      27.930  20.698   4.281  1.00  0.74           N  
ATOM   5556  H   LYS A 368      23.689  25.078   2.634  1.00  0.74           H  
ATOM   5557  HA  LYS A 368      22.087  22.733   2.241  1.00  0.74           H  
ATOM   5558 1HB  LYS A 368      23.842  23.675   4.487  1.00  0.74           H  
ATOM   5559 2HB  LYS A 368      22.986  22.136   4.561  1.00  0.74           H  
ATOM   5560 1HG  LYS A 368      24.190  21.367   2.683  1.00  0.74           H  
ATOM   5561 2HG  LYS A 368      24.984  22.866   2.394  1.00  0.74           H  
ATOM   5562 1HD  LYS A 368      25.959  22.560   4.771  1.00  0.74           H  
ATOM   5563 2HD  LYS A 368      25.278  20.921   4.740  1.00  0.74           H  
ATOM   5564 1HE  LYS A 368      26.592  20.477   2.663  1.00  0.74           H  
ATOM   5565 2HE  LYS A 368      27.312  22.090   2.817  1.00  0.74           H  
ATOM   5566 1HZ  LYS A 368      28.721  20.383   3.756  1.00  0.74           H  
ATOM   5567 2HZ  LYS A 368      28.245  21.387   4.972  1.00  0.74           H  
ATOM   5568 3HZ  LYS A 368      27.514  19.899   4.774  1.00  0.74           H  
ATOM   5569  N   ALA A 369      21.027  24.845   4.543  1.00  0.73           N  
ATOM   5570  CA  ALA A 369      19.857  25.129   5.361  1.00  0.73           C  
ATOM   5571  C   ALA A 369      18.636  25.169   4.472  1.00  0.73           C  
ATOM   5572  O   ALA A 369      17.584  24.627   4.816  1.00  0.73           O  
ATOM   5573  CB  ALA A 369      20.018  26.454   6.078  1.00  0.73           C  
ATOM   5574  H   ALA A 369      21.801  25.508   4.530  1.00  0.73           H  
ATOM   5575  HA  ALA A 369      19.735  24.329   6.089  1.00  0.73           H  
ATOM   5576 1HB  ALA A 369      19.140  26.655   6.680  1.00  0.73           H  
ATOM   5577 2HB  ALA A 369      20.894  26.433   6.705  1.00  0.73           H  
ATOM   5578 3HB  ALA A 369      20.139  27.225   5.335  1.00  0.73           H  
ATOM   5579  N   ILE A 370      18.807  25.749   3.292  1.00  0.72           N  
ATOM   5580  CA  ILE A 370      17.748  25.860   2.312  1.00  0.72           C  
ATOM   5581  C   ILE A 370      17.431  24.514   1.700  1.00  0.72           C  
ATOM   5582  O   ILE A 370      16.282  24.098   1.634  1.00  0.72           O  
ATOM   5583  CB  ILE A 370      18.156  26.827   1.243  1.00  0.72           C  
ATOM   5584  CG1 ILE A 370      18.286  28.184   1.848  1.00  0.72           C  
ATOM   5585  CG2 ILE A 370      17.147  26.826   0.199  1.00  0.72           C  
ATOM   5586  CD1 ILE A 370      18.963  29.123   0.967  1.00  0.72           C  
ATOM   5587  H   ILE A 370      19.712  26.178   3.082  1.00  0.72           H  
ATOM   5588  HA  ILE A 370      16.856  26.234   2.793  1.00  0.72           H  
ATOM   5589  HB  ILE A 370      19.123  26.541   0.833  1.00  0.72           H  
ATOM   5590 1HG1 ILE A 370      17.294  28.573   2.095  1.00  0.72           H  
ATOM   5591 2HG1 ILE A 370      18.858  28.097   2.765  1.00  0.72           H  
ATOM   5592 1HG2 ILE A 370      17.469  27.517  -0.531  1.00  0.72           H  
ATOM   5593 2HG2 ILE A 370      17.054  25.833  -0.236  1.00  0.72           H  
ATOM   5594 3HG2 ILE A 370      16.187  27.132   0.615  1.00  0.72           H  
ATOM   5595 1HD1 ILE A 370      19.054  30.082   1.465  1.00  0.72           H  
ATOM   5596 2HD1 ILE A 370      19.952  28.733   0.744  1.00  0.72           H  
ATOM   5597 3HD1 ILE A 370      18.396  29.229   0.055  1.00  0.72           H  
ATOM   5598  N   ALA A 371      18.451  23.780   1.302  1.00  0.72           N  
ATOM   5599  CA  ALA A 371      18.258  22.454   0.749  1.00  0.72           C  
ATOM   5600  C   ALA A 371      17.560  21.549   1.778  1.00  0.72           C  
ATOM   5601  O   ALA A 371      16.829  20.636   1.411  1.00  0.72           O  
ATOM   5602  CB  ALA A 371      19.589  21.913   0.304  1.00  0.72           C  
ATOM   5603  H   ALA A 371      19.394  24.150   1.361  1.00  0.72           H  
ATOM   5604  HA  ALA A 371      17.597  22.523  -0.113  1.00  0.72           H  
ATOM   5605 1HB  ALA A 371      19.461  20.937  -0.106  1.00  0.72           H  
ATOM   5606 2HB  ALA A 371      20.021  22.576  -0.443  1.00  0.72           H  
ATOM   5607 3HB  ALA A 371      20.248  21.866   1.136  1.00  0.72           H  
ATOM   5608  N   ALA A 372      17.749  21.837   3.078  1.00  0.71           N  
ATOM   5609  CA  ALA A 372      17.147  21.100   4.192  1.00  0.71           C  
ATOM   5610  C   ALA A 372      15.685  21.511   4.398  1.00  0.71           C  
ATOM   5611  O   ALA A 372      15.000  20.972   5.271  1.00  0.71           O  
ATOM   5612  CB  ALA A 372      17.940  21.333   5.477  1.00  0.71           C  
ATOM   5613  H   ALA A 372      18.397  22.584   3.319  1.00  0.71           H  
ATOM   5614  HA  ALA A 372      17.162  20.044   3.944  1.00  0.71           H  
ATOM   5615 1HB  ALA A 372      17.500  20.772   6.296  1.00  0.71           H  
ATOM   5616 2HB  ALA A 372      18.970  21.014   5.323  1.00  0.71           H  
ATOM   5617 3HB  ALA A 372      17.927  22.380   5.726  1.00  0.71           H  
ATOM   5618  N   GLY A 373      15.227  22.475   3.595  1.00  0.70           N  
ATOM   5619  CA  GLY A 373      13.874  22.990   3.587  1.00  0.70           C  
ATOM   5620  C   GLY A 373      13.705  24.451   4.035  1.00  0.70           C  
ATOM   5621  O   GLY A 373      12.593  24.987   3.923  1.00  0.70           O  
ATOM   5622  H   GLY A 373      15.850  22.878   2.909  1.00  0.70           H  
ATOM   5623 1HA  GLY A 373      13.493  22.896   2.571  1.00  0.70           H  
ATOM   5624 2HA  GLY A 373      13.252  22.342   4.193  1.00  0.70           H  
ATOM   5625  N   ALA A 374      14.771  25.124   4.507  1.00  0.69           N  
ATOM   5626  CA  ALA A 374      14.605  26.517   4.945  1.00  0.69           C  
ATOM   5627  C   ALA A 374      14.153  27.367   3.779  1.00  0.69           C  
ATOM   5628  O   ALA A 374      14.548  27.148   2.635  1.00  0.69           O  
ATOM   5629  CB  ALA A 374      15.876  27.121   5.555  1.00  0.69           C  
ATOM   5630  H   ALA A 374      15.694  24.693   4.567  1.00  0.69           H  
ATOM   5631  HA  ALA A 374      13.831  26.537   5.701  1.00  0.69           H  
ATOM   5632 1HB  ALA A 374      15.664  28.143   5.878  1.00  0.69           H  
ATOM   5633 2HB  ALA A 374      16.188  26.533   6.410  1.00  0.69           H  
ATOM   5634 3HB  ALA A 374      16.667  27.147   4.836  1.00  0.69           H  
ATOM   5635  N   SER A 375      13.324  28.341   4.077  1.00  0.69           N  
ATOM   5636  CA  SER A 375      12.812  29.270   3.097  1.00  0.69           C  
ATOM   5637  C   SER A 375      13.830  30.391   2.885  1.00  0.69           C  
ATOM   5638  O   SER A 375      14.024  30.885   1.774  1.00  0.69           O  
ATOM   5639  CB  SER A 375      11.521  29.833   3.622  1.00  0.69           C  
ATOM   5640  OG  SER A 375      10.577  28.813   3.838  1.00  0.69           O  
ATOM   5641  H   SER A 375      13.056  28.467   5.038  1.00  0.69           H  
ATOM   5642  HA  SER A 375      12.645  28.752   2.154  1.00  0.69           H  
ATOM   5643 1HB  SER A 375      11.700  30.387   4.544  1.00  0.69           H  
ATOM   5644 2HB  SER A 375      11.135  30.512   2.903  1.00  0.69           H  
ATOM   5645  HG  SER A 375      10.265  28.570   2.960  1.00  0.69           H  
ATOM   5646  N   ALA A 376      14.491  30.773   3.975  1.00  0.70           N  
ATOM   5647  CA  ALA A 376      15.484  31.850   3.963  1.00  0.70           C  
ATOM   5648  C   ALA A 376      16.482  31.612   5.078  1.00  0.70           C  
ATOM   5649  O   ALA A 376      16.188  30.881   6.026  1.00  0.70           O  
ATOM   5650  CB  ALA A 376      14.826  33.224   4.116  1.00  0.70           C  
ATOM   5651  H   ALA A 376      14.253  30.312   4.852  1.00  0.70           H  
ATOM   5652  HA  ALA A 376      16.017  31.815   3.018  1.00  0.70           H  
ATOM   5653 1HB  ALA A 376      15.596  34.001   4.093  1.00  0.70           H  
ATOM   5654 2HB  ALA A 376      14.123  33.384   3.295  1.00  0.70           H  
ATOM   5655 3HB  ALA A 376      14.293  33.275   5.059  1.00  0.70           H  
ATOM   5656  N   VAL A 377      17.660  32.206   4.964  1.00  0.72           N  
ATOM   5657  CA  VAL A 377      18.638  32.081   6.030  1.00  0.72           C  
ATOM   5658  C   VAL A 377      19.105  33.409   6.598  1.00  0.72           C  
ATOM   5659  O   VAL A 377      19.608  34.271   5.871  1.00  0.72           O  
ATOM   5660  CB  VAL A 377      19.843  31.326   5.493  1.00  0.72           C  
ATOM   5661  CG1 VAL A 377      20.890  31.204   6.546  1.00  0.72           C  
ATOM   5662  CG2 VAL A 377      19.390  29.954   4.988  1.00  0.72           C  
ATOM   5663  H   VAL A 377      17.899  32.739   4.127  1.00  0.72           H  
ATOM   5664  HA  VAL A 377      18.194  31.509   6.845  1.00  0.72           H  
ATOM   5665  HB  VAL A 377      20.266  31.897   4.682  1.00  0.72           H  
ATOM   5666 1HG1 VAL A 377      21.736  30.675   6.153  1.00  0.72           H  
ATOM   5667 2HG1 VAL A 377      21.203  32.194   6.874  1.00  0.72           H  
ATOM   5668 3HG1 VAL A 377      20.502  30.666   7.386  1.00  0.72           H  
ATOM   5669 1HG2 VAL A 377      20.235  29.419   4.586  1.00  0.72           H  
ATOM   5670 2HG2 VAL A 377      18.957  29.385   5.798  1.00  0.72           H  
ATOM   5671 3HG2 VAL A 377      18.652  30.081   4.207  1.00  0.72           H  
ATOM   5672  N   MET A 378      18.982  33.550   7.905  1.00  0.76           N  
ATOM   5673  CA  MET A 378      19.431  34.732   8.604  1.00  0.76           C  
ATOM   5674  C   MET A 378      20.870  34.519   9.055  1.00  0.76           C  
ATOM   5675  O   MET A 378      21.217  33.472   9.618  1.00  0.76           O  
ATOM   5676  CB  MET A 378      18.467  35.053   9.748  1.00  0.76           C  
ATOM   5677  CG  MET A 378      18.738  36.333  10.469  1.00  0.76           C  
ATOM   5678  SD  MET A 378      17.468  36.728  11.700  1.00  0.76           S  
ATOM   5679  CE  MET A 378      16.114  37.113  10.631  1.00  0.76           C  
ATOM   5680  H   MET A 378      18.555  32.811   8.443  1.00  0.76           H  
ATOM   5681  HA  MET A 378      19.450  35.557   7.915  1.00  0.76           H  
ATOM   5682 1HB  MET A 378      17.451  35.069   9.380  1.00  0.76           H  
ATOM   5683 2HB  MET A 378      18.521  34.266  10.486  1.00  0.76           H  
ATOM   5684 1HG  MET A 378      19.701  36.263  10.977  1.00  0.76           H  
ATOM   5685 2HG  MET A 378      18.786  37.144   9.753  1.00  0.76           H  
ATOM   5686 1HE  MET A 378      15.247  37.409  11.215  1.00  0.76           H  
ATOM   5687 2HE  MET A 378      16.413  37.919   9.985  1.00  0.76           H  
ATOM   5688 3HE  MET A 378      15.872  36.241  10.035  1.00  0.76           H  
ATOM   5689  N   VAL A 379      21.709  35.510   8.779  1.00  0.80           N  
ATOM   5690  CA  VAL A 379      23.129  35.422   9.076  1.00  0.80           C  
ATOM   5691  C   VAL A 379      23.571  36.492  10.086  1.00  0.80           C  
ATOM   5692  O   VAL A 379      23.178  37.661   9.990  1.00  0.80           O  
ATOM   5693  CB  VAL A 379      23.936  35.560   7.770  1.00  0.80           C  
ATOM   5694  CG1 VAL A 379      25.399  35.451   8.060  1.00  0.80           C  
ATOM   5695  CG2 VAL A 379      23.509  34.505   6.753  1.00  0.80           C  
ATOM   5696  H   VAL A 379      21.341  36.331   8.300  1.00  0.80           H  
ATOM   5697  HA  VAL A 379      23.331  34.439   9.499  1.00  0.80           H  
ATOM   5698  HB  VAL A 379      23.755  36.536   7.357  1.00  0.80           H  
ATOM   5699 1HG1 VAL A 379      25.931  35.583   7.130  1.00  0.80           H  
ATOM   5700 2HG1 VAL A 379      25.716  36.201   8.766  1.00  0.80           H  
ATOM   5701 3HG1 VAL A 379      25.613  34.464   8.474  1.00  0.80           H  
ATOM   5702 1HG2 VAL A 379      24.084  34.635   5.835  1.00  0.80           H  
ATOM   5703 2HG2 VAL A 379      23.693  33.520   7.164  1.00  0.80           H  
ATOM   5704 3HG2 VAL A 379      22.445  34.615   6.528  1.00  0.80           H  
ATOM   5705  N   GLY A 380      24.348  36.056  11.083  1.00  0.84           N  
ATOM   5706  CA  GLY A 380      24.850  36.915  12.154  1.00  0.84           C  
ATOM   5707  C   GLY A 380      26.327  37.279  12.020  1.00  0.84           C  
ATOM   5708  O   GLY A 380      26.671  38.278  11.378  1.00  0.84           O  
ATOM   5709  H   GLY A 380      24.605  35.077  11.091  1.00  0.84           H  
ATOM   5710 1HA  GLY A 380      24.273  37.835  12.167  1.00  0.84           H  
ATOM   5711 2HA  GLY A 380      24.680  36.428  13.113  1.00  0.84           H  
ATOM   5712  N   SER A 381      27.204  36.468  12.621  1.00  0.87           N  
ATOM   5713  CA  SER A 381      28.632  36.793  12.695  1.00  0.87           C  
ATOM   5714  C   SER A 381      29.341  36.972  11.342  1.00  0.87           C  
ATOM   5715  O   SER A 381      30.325  37.706  11.258  1.00  0.87           O  
ATOM   5716  CB  SER A 381      29.336  35.741  13.527  1.00  0.87           C  
ATOM   5717  OG  SER A 381      29.292  34.487  12.904  1.00  0.87           O  
ATOM   5718  H   SER A 381      26.867  35.640  13.095  1.00  0.87           H  
ATOM   5719  HA  SER A 381      28.718  37.723  13.246  1.00  0.87           H  
ATOM   5720 1HB  SER A 381      30.373  36.035  13.693  1.00  0.87           H  
ATOM   5721 2HB  SER A 381      28.857  35.679  14.505  1.00  0.87           H  
ATOM   5722  HG  SER A 381      29.942  34.517  12.198  1.00  0.87           H  
ATOM   5723  N   MET A 382      28.841  36.364  10.259  1.00  0.87           N  
ATOM   5724  CA  MET A 382      29.494  36.607   8.969  1.00  0.87           C  
ATOM   5725  C   MET A 382      29.230  38.008   8.434  1.00  0.87           C  
ATOM   5726  O   MET A 382      29.981  38.495   7.588  1.00  0.87           O  
ATOM   5727  CB  MET A 382      29.128  35.626   7.856  1.00  0.87           C  
ATOM   5728  CG  MET A 382      29.672  34.230   7.965  1.00  0.87           C  
ATOM   5729  SD  MET A 382      29.426  33.298   6.420  1.00  0.87           S  
ATOM   5730  CE  MET A 382      27.725  32.831   6.489  1.00  0.87           C  
ATOM   5731  H   MET A 382      28.039  35.756  10.337  1.00  0.87           H  
ATOM   5732  HA  MET A 382      30.567  36.524   9.127  1.00  0.87           H  
ATOM   5733 1HB  MET A 382      28.076  35.539   7.812  1.00  0.87           H  
ATOM   5734 2HB  MET A 382      29.454  36.035   6.898  1.00  0.87           H  
ATOM   5735 1HG  MET A 382      30.733  34.254   8.191  1.00  0.87           H  
ATOM   5736 2HG  MET A 382      29.158  33.698   8.771  1.00  0.87           H  
ATOM   5737 1HE  MET A 382      27.464  32.245   5.606  1.00  0.87           H  
ATOM   5738 2HE  MET A 382      27.570  32.248   7.379  1.00  0.87           H  
ATOM   5739 3HE  MET A 382      27.108  33.702   6.531  1.00  0.87           H  
ATOM   5740  N   LEU A 383      28.138  38.641   8.876  1.00  0.84           N  
ATOM   5741  CA  LEU A 383      27.792  39.947   8.334  1.00  0.84           C  
ATOM   5742  C   LEU A 383      28.249  40.971   9.350  1.00  0.84           C  
ATOM   5743  O   LEU A 383      28.557  42.120   9.014  1.00  0.84           O  
ATOM   5744  CB  LEU A 383      26.289  40.111   8.135  1.00  0.84           C  
ATOM   5745  CG  LEU A 383      25.621  39.033   7.336  1.00  0.84           C  
ATOM   5746  CD1 LEU A 383      24.168  39.449   7.113  1.00  0.84           C  
ATOM   5747  CD2 LEU A 383      26.431  38.654   6.102  1.00  0.84           C  
ATOM   5748  H   LEU A 383      27.559  38.236   9.604  1.00  0.84           H  
ATOM   5749  HA  LEU A 383      28.307  40.109   7.393  1.00  0.84           H  
ATOM   5750 1HB  LEU A 383      25.811  40.129   9.119  1.00  0.84           H  
ATOM   5751 2HB  LEU A 383      26.106  41.060   7.645  1.00  0.84           H  
ATOM   5752  HG  LEU A 383      25.570  38.179   7.948  1.00  0.84           H  
ATOM   5753 1HD1 LEU A 383      23.618  38.664   6.610  1.00  0.84           H  
ATOM   5754 2HD1 LEU A 383      23.716  39.633   8.084  1.00  0.84           H  
ATOM   5755 3HD1 LEU A 383      24.127  40.355   6.511  1.00  0.84           H  
ATOM   5756 1HD2 LEU A 383      25.944  37.839   5.591  1.00  0.84           H  
ATOM   5757 2HD2 LEU A 383      26.532  39.449   5.453  1.00  0.84           H  
ATOM   5758 3HD2 LEU A 383      27.412  38.333   6.400  1.00  0.84           H  
ATOM   5759  N   ALA A 384      28.356  40.520  10.595  1.00  0.80           N  
ATOM   5760  CA  ALA A 384      28.742  41.347  11.724  1.00  0.80           C  
ATOM   5761  C   ALA A 384      30.071  42.023  11.512  1.00  0.80           C  
ATOM   5762  O   ALA A 384      30.281  43.132  11.983  1.00  0.80           O  
ATOM   5763  CB  ALA A 384      28.888  40.507  12.959  1.00  0.80           C  
ATOM   5764  H   ALA A 384      28.073  39.562  10.790  1.00  0.80           H  
ATOM   5765  HA  ALA A 384      27.973  42.106  11.862  1.00  0.80           H  
ATOM   5766 1HB  ALA A 384      29.155  41.164  13.762  1.00  0.80           H  
ATOM   5767 2HB  ALA A 384      27.980  39.989  13.185  1.00  0.80           H  
ATOM   5768 3HB  ALA A 384      29.675  39.785  12.797  1.00  0.80           H  
ATOM   5769  N   GLY A 385      30.978  41.352  10.819  1.00  0.76           N  
ATOM   5770  CA  GLY A 385      32.300  41.910  10.592  1.00  0.76           C  
ATOM   5771  C   GLY A 385      32.395  42.862   9.400  1.00  0.76           C  
ATOM   5772  O   GLY A 385      33.469  43.421   9.175  1.00  0.76           O  
ATOM   5773  H   GLY A 385      30.744  40.437  10.452  1.00  0.76           H  
ATOM   5774 1HA  GLY A 385      32.630  42.421  11.493  1.00  0.76           H  
ATOM   5775 2HA  GLY A 385      33.000  41.095  10.431  1.00  0.76           H  
ATOM   5776  N   THR A 386      31.308  43.069   8.642  1.00  0.73           N  
ATOM   5777  CA  THR A 386      31.405  43.917   7.451  1.00  0.73           C  
ATOM   5778  C   THR A 386      31.325  45.400   7.767  1.00  0.73           C  
ATOM   5779  O   THR A 386      30.809  45.818   8.804  1.00  0.73           O  
ATOM   5780  CB  THR A 386      30.325  43.544   6.409  1.00  0.73           C  
ATOM   5781  OG1 THR A 386      29.013  43.749   6.946  1.00  0.73           O  
ATOM   5782  CG2 THR A 386      30.484  42.104   5.997  1.00  0.73           C  
ATOM   5783  H   THR A 386      30.414  42.638   8.873  1.00  0.73           H  
ATOM   5784  HA  THR A 386      32.375  43.742   6.985  1.00  0.73           H  
ATOM   5785  HB  THR A 386      30.438  44.176   5.535  1.00  0.73           H  
ATOM   5786  HG1 THR A 386      28.903  43.206   7.752  1.00  0.73           H  
ATOM   5787 1HG2 THR A 386      29.733  41.852   5.265  1.00  0.73           H  
ATOM   5788 2HG2 THR A 386      31.476  41.969   5.566  1.00  0.73           H  
ATOM   5789 3HG2 THR A 386      30.371  41.457   6.864  1.00  0.73           H  
ATOM   5790  N   GLU A 387      31.732  46.214   6.801  1.00  0.72           N  
ATOM   5791  CA  GLU A 387      31.761  47.669   6.973  1.00  0.72           C  
ATOM   5792  C   GLU A 387      30.447  48.298   7.450  1.00  0.72           C  
ATOM   5793  O   GLU A 387      30.462  49.207   8.283  1.00  0.72           O  
ATOM   5794  CB  GLU A 387      32.181  48.344   5.662  1.00  0.72           C  
ATOM   5795  CG  GLU A 387      32.332  49.866   5.768  1.00  0.72           C  
ATOM   5796  CD  GLU A 387      32.797  50.545   4.483  1.00  0.72           C  
ATOM   5797  OE1 GLU A 387      32.982  49.871   3.500  1.00  0.72           O  
ATOM   5798  OE2 GLU A 387      32.982  51.741   4.506  1.00  0.72           O  
ATOM   5799  H   GLU A 387      32.102  45.783   5.949  1.00  0.72           H  
ATOM   5800  HA  GLU A 387      32.513  47.894   7.722  1.00  0.72           H  
ATOM   5801 1HB  GLU A 387      33.129  47.924   5.322  1.00  0.72           H  
ATOM   5802 2HB  GLU A 387      31.433  48.134   4.892  1.00  0.72           H  
ATOM   5803 1HG  GLU A 387      31.364  50.275   6.048  1.00  0.72           H  
ATOM   5804 2HG  GLU A 387      33.031  50.098   6.569  1.00  0.72           H  
ATOM   5805  N   GLU A 388      29.326  47.842   6.907  1.00  0.73           N  
ATOM   5806  CA  GLU A 388      28.020  48.400   7.245  1.00  0.73           C  
ATOM   5807  C   GLU A 388      27.463  48.094   8.646  1.00  0.73           C  
ATOM   5808  O   GLU A 388      26.488  48.724   9.058  1.00  0.73           O  
ATOM   5809  CB  GLU A 388      26.951  47.995   6.223  1.00  0.73           C  
ATOM   5810  CG  GLU A 388      27.075  48.588   4.811  1.00  0.73           C  
ATOM   5811  CD  GLU A 388      27.890  47.782   3.884  1.00  0.73           C  
ATOM   5812  OE1 GLU A 388      28.294  46.721   4.269  1.00  0.73           O  
ATOM   5813  OE2 GLU A 388      28.108  48.216   2.778  1.00  0.73           O  
ATOM   5814  H   GLU A 388      29.388  47.082   6.250  1.00  0.73           H  
ATOM   5815  HA  GLU A 388      28.124  49.479   7.184  1.00  0.73           H  
ATOM   5816 1HB  GLU A 388      26.999  46.925   6.094  1.00  0.73           H  
ATOM   5817 2HB  GLU A 388      25.976  48.233   6.616  1.00  0.73           H  
ATOM   5818 1HG  GLU A 388      26.072  48.699   4.396  1.00  0.73           H  
ATOM   5819 2HG  GLU A 388      27.514  49.577   4.891  1.00  0.73           H  
ATOM   5820  N   SER A 389      27.976  47.081   9.347  1.00  0.74           N  
ATOM   5821  CA  SER A 389      27.323  46.735  10.610  1.00  0.74           C  
ATOM   5822  C   SER A 389      27.654  47.780  11.721  1.00  0.74           C  
ATOM   5823  O   SER A 389      28.727  48.392  11.681  1.00  0.74           O  
ATOM   5824  CB  SER A 389      27.766  45.363  11.045  1.00  0.74           C  
ATOM   5825  OG  SER A 389      29.075  45.412  11.438  1.00  0.74           O  
ATOM   5826  H   SER A 389      28.809  46.582   9.024  1.00  0.74           H  
ATOM   5827  HA  SER A 389      26.263  46.693  10.403  1.00  0.74           H  
ATOM   5828 1HB  SER A 389      27.159  45.003  11.841  1.00  0.74           H  
ATOM   5829 2HB  SER A 389      27.661  44.659  10.215  1.00  0.74           H  
ATOM   5830  HG  SER A 389      29.343  44.499  11.642  1.00  0.74           H  
ATOM   5831  N   PRO A 390      26.818  47.910  12.787  1.00  0.75           N  
ATOM   5832  CA  PRO A 390      26.978  48.744  13.982  1.00  0.75           C  
ATOM   5833  C   PRO A 390      28.198  48.480  14.881  1.00  0.75           C  
ATOM   5834  O   PRO A 390      28.554  49.355  15.674  1.00  0.75           O  
ATOM   5835  CB  PRO A 390      25.725  48.412  14.795  1.00  0.75           C  
ATOM   5836  CG  PRO A 390      24.754  47.930  13.826  1.00  0.75           C  
ATOM   5837  CD  PRO A 390      25.540  47.227  12.774  1.00  0.75           C  
ATOM   5838  HA  PRO A 390      26.953  49.798  13.676  1.00  0.75           H  
ATOM   5839 1HB  PRO A 390      25.946  47.727  15.576  1.00  0.75           H  
ATOM   5840 2HB  PRO A 390      25.366  49.330  15.286  1.00  0.75           H  
ATOM   5841 1HG  PRO A 390      24.016  47.271  14.321  1.00  0.75           H  
ATOM   5842 2HG  PRO A 390      24.220  48.764  13.450  1.00  0.75           H  
ATOM   5843 1HD  PRO A 390      25.685  46.212  13.038  1.00  0.75           H  
ATOM   5844 2HD  PRO A 390      24.986  47.364  11.849  1.00  0.75           H  
ATOM   5845  N   GLY A 391      28.840  47.306  14.798  1.00  0.75           N  
ATOM   5846  CA  GLY A 391      29.967  47.059  15.700  1.00  0.75           C  
ATOM   5847  C   GLY A 391      31.121  48.057  15.539  1.00  0.75           C  
ATOM   5848  O   GLY A 391      31.208  48.811  14.558  1.00  0.75           O  
ATOM   5849  H   GLY A 391      28.520  46.553  14.186  1.00  0.75           H  
ATOM   5850 1HA  GLY A 391      29.614  47.095  16.728  1.00  0.75           H  
ATOM   5851 2HA  GLY A 391      30.333  46.046  15.544  1.00  0.75           H  
ATOM   5852  N   GLU A 392      32.042  48.027  16.494  1.00  0.75           N  
ATOM   5853  CA  GLU A 392      33.126  49.030  16.522  1.00  0.75           C  
ATOM   5854  C   GLU A 392      34.413  48.511  15.921  1.00  0.75           C  
ATOM   5855  O   GLU A 392      34.742  47.357  16.116  1.00  0.75           O  
ATOM   5856  CB  GLU A 392      33.383  49.484  17.961  1.00  0.75           C  
ATOM   5857  CG  GLU A 392      32.193  50.189  18.612  1.00  0.75           C  
ATOM   5858  CD  GLU A 392      32.451  50.635  20.038  1.00  0.75           C  
ATOM   5859  OE1 GLU A 392      33.515  50.373  20.547  1.00  0.75           O  
ATOM   5860  OE2 GLU A 392      31.568  51.225  20.619  1.00  0.75           O  
ATOM   5861  H   GLU A 392      31.945  47.297  17.205  1.00  0.75           H  
ATOM   5862  HA  GLU A 392      32.808  49.896  15.940  1.00  0.75           H  
ATOM   5863 1HB  GLU A 392      33.647  48.630  18.574  1.00  0.75           H  
ATOM   5864 2HB  GLU A 392      34.230  50.172  17.976  1.00  0.75           H  
ATOM   5865 1HG  GLU A 392      31.936  51.061  18.010  1.00  0.75           H  
ATOM   5866 2HG  GLU A 392      31.339  49.511  18.596  1.00  0.75           H  
ATOM   5867  N   ILE A 393      35.186  49.351  15.235  1.00  0.76           N  
ATOM   5868  CA  ILE A 393      36.435  48.845  14.656  1.00  0.76           C  
ATOM   5869  C   ILE A 393      37.649  49.184  15.505  1.00  0.76           C  
ATOM   5870  O   ILE A 393      37.837  50.329  15.923  1.00  0.76           O  
ATOM   5871  CB  ILE A 393      36.659  49.325  13.209  1.00  0.76           C  
ATOM   5872  CG1 ILE A 393      35.528  48.845  12.342  1.00  0.76           C  
ATOM   5873  CG2 ILE A 393      37.980  48.732  12.653  1.00  0.76           C  
ATOM   5874  CD1 ILE A 393      35.515  49.471  10.980  1.00  0.76           C  
ATOM   5875  H   ILE A 393      34.908  50.314  15.101  1.00  0.76           H  
ATOM   5876  HA  ILE A 393      36.367  47.766  14.608  1.00  0.76           H  
ATOM   5877  HB  ILE A 393      36.690  50.411  13.174  1.00  0.76           H  
ATOM   5878 1HG1 ILE A 393      35.613  47.762  12.229  1.00  0.76           H  
ATOM   5879 2HG1 ILE A 393      34.587  49.070  12.838  1.00  0.76           H  
ATOM   5880 1HG2 ILE A 393      38.123  49.058  11.626  1.00  0.76           H  
ATOM   5881 2HG2 ILE A 393      38.821  49.068  13.254  1.00  0.76           H  
ATOM   5882 3HG2 ILE A 393      37.927  47.638  12.683  1.00  0.76           H  
ATOM   5883 1HD1 ILE A 393      34.677  49.088  10.408  1.00  0.76           H  
ATOM   5884 2HD1 ILE A 393      35.418  50.552  11.076  1.00  0.76           H  
ATOM   5885 3HD1 ILE A 393      36.446  49.236  10.463  1.00  0.76           H  
ATOM   5886  N   GLU A 394      38.477  48.166  15.730  1.00  0.77           N  
ATOM   5887  CA  GLU A 394      39.677  48.272  16.548  1.00  0.77           C  
ATOM   5888  C   GLU A 394      40.863  47.551  15.917  1.00  0.77           C  
ATOM   5889  O   GLU A 394      40.703  46.641  15.100  1.00  0.77           O  
ATOM   5890  CB  GLU A 394      39.436  47.655  17.936  1.00  0.77           C  
ATOM   5891  CG  GLU A 394      39.108  46.143  17.893  1.00  0.77           C  
ATOM   5892  CD  GLU A 394      38.874  45.494  19.249  1.00  0.77           C  
ATOM   5893  OE1 GLU A 394      39.821  45.350  19.990  1.00  0.77           O  
ATOM   5894  OE2 GLU A 394      37.770  45.102  19.531  1.00  0.77           O  
ATOM   5895  H   GLU A 394      38.225  47.264  15.329  1.00  0.77           H  
ATOM   5896  HA  GLU A 394      39.932  49.326  16.657  1.00  0.77           H  
ATOM   5897 1HB  GLU A 394      40.325  47.793  18.554  1.00  0.77           H  
ATOM   5898 2HB  GLU A 394      38.608  48.169  18.424  1.00  0.77           H  
ATOM   5899 1HG  GLU A 394      38.215  45.999  17.281  1.00  0.77           H  
ATOM   5900 2HG  GLU A 394      39.933  45.625  17.394  1.00  0.77           H  
ATOM   5901  N   LEU A 395      42.065  47.955  16.319  1.00  0.80           N  
ATOM   5902  CA  LEU A 395      43.277  47.256  15.908  1.00  0.80           C  
ATOM   5903  C   LEU A 395      43.756  46.349  17.027  1.00  0.80           C  
ATOM   5904  O   LEU A 395      43.994  46.800  18.148  1.00  0.80           O  
ATOM   5905  CB  LEU A 395      44.396  48.234  15.520  1.00  0.80           C  
ATOM   5906  CG  LEU A 395      45.761  47.571  15.168  1.00  0.80           C  
ATOM   5907  CD1 LEU A 395      45.614  46.709  13.919  1.00  0.80           C  
ATOM   5908  CD2 LEU A 395      46.800  48.656  14.955  1.00  0.80           C  
ATOM   5909  H   LEU A 395      42.134  48.733  16.962  1.00  0.80           H  
ATOM   5910  HA  LEU A 395      43.053  46.633  15.044  1.00  0.80           H  
ATOM   5911 1HB  LEU A 395      44.072  48.802  14.651  1.00  0.80           H  
ATOM   5912 2HB  LEU A 395      44.563  48.926  16.346  1.00  0.80           H  
ATOM   5913  HG  LEU A 395      46.076  46.919  15.988  1.00  0.80           H  
ATOM   5914 1HD1 LEU A 395      46.572  46.235  13.689  1.00  0.80           H  
ATOM   5915 2HD1 LEU A 395      44.882  45.948  14.108  1.00  0.80           H  
ATOM   5916 3HD1 LEU A 395      45.298  47.319  13.078  1.00  0.80           H  
ATOM   5917 1HD2 LEU A 395      47.759  48.194  14.716  1.00  0.80           H  
ATOM   5918 2HD2 LEU A 395      46.491  49.301  14.133  1.00  0.80           H  
ATOM   5919 3HD2 LEU A 395      46.897  49.246  15.865  1.00  0.80           H  
ATOM   5920  N   TYR A 396      43.889  45.071  16.713  1.00  0.83           N  
ATOM   5921  CA  TYR A 396      44.329  44.074  17.667  1.00  0.83           C  
ATOM   5922  C   TYR A 396      45.476  43.308  17.046  1.00  0.83           C  
ATOM   5923  O   TYR A 396      45.352  42.730  15.964  1.00  0.83           O  
ATOM   5924  CB  TYR A 396      43.170  43.157  18.059  1.00  0.83           C  
ATOM   5925  CG  TYR A 396      43.530  42.030  18.984  1.00  0.83           C  
ATOM   5926  CD1 TYR A 396      43.765  42.269  20.324  1.00  0.83           C  
ATOM   5927  CD2 TYR A 396      43.612  40.741  18.485  1.00  0.83           C  
ATOM   5928  CE1 TYR A 396      44.089  41.220  21.163  1.00  0.83           C  
ATOM   5929  CE2 TYR A 396      43.931  39.698  19.317  1.00  0.83           C  
ATOM   5930  CZ  TYR A 396      44.171  39.930  20.652  1.00  0.83           C  
ATOM   5931  OH  TYR A 396      44.495  38.883  21.485  1.00  0.83           O  
ATOM   5932  H   TYR A 396      43.681  44.767  15.761  1.00  0.83           H  
ATOM   5933  HA  TYR A 396      44.703  44.573  18.560  1.00  0.83           H  
ATOM   5934 1HB  TYR A 396      42.377  43.748  18.529  1.00  0.83           H  
ATOM   5935 2HB  TYR A 396      42.764  42.731  17.182  1.00  0.83           H  
ATOM   5936  HD1 TYR A 396      43.697  43.284  20.717  1.00  0.83           H  
ATOM   5937  HD2 TYR A 396      43.426  40.553  17.434  1.00  0.83           H  
ATOM   5938  HE1 TYR A 396      44.276  41.406  22.220  1.00  0.83           H  
ATOM   5939  HE2 TYR A 396      43.998  38.685  18.918  1.00  0.83           H  
ATOM   5940  HH  TYR A 396      44.532  38.070  20.973  1.00  0.83           H  
ATOM   5941  N   GLN A 397      46.605  43.306  17.732  1.00  0.87           N  
ATOM   5942  CA  GLN A 397      47.791  42.681  17.179  1.00  0.87           C  
ATOM   5943  C   GLN A 397      48.042  43.257  15.773  1.00  0.87           C  
ATOM   5944  O   GLN A 397      48.191  44.470  15.630  1.00  0.87           O  
ATOM   5945  CB  GLN A 397      47.636  41.152  17.181  1.00  0.87           C  
ATOM   5946  CG  GLN A 397      47.568  40.560  18.581  1.00  0.87           C  
ATOM   5947  CD  GLN A 397      47.355  39.056  18.584  1.00  0.87           C  
ATOM   5948  OE1 GLN A 397      46.732  38.490  17.680  1.00  0.87           O  
ATOM   5949  NE2 GLN A 397      47.878  38.394  19.610  1.00  0.87           N  
ATOM   5950  H   GLN A 397      46.649  43.771  18.627  1.00  0.87           H  
ATOM   5951  HA  GLN A 397      48.646  42.939  17.806  1.00  0.87           H  
ATOM   5952 1HB  GLN A 397      46.740  40.848  16.645  1.00  0.87           H  
ATOM   5953 2HB  GLN A 397      48.491  40.698  16.684  1.00  0.87           H  
ATOM   5954 1HG  GLN A 397      48.503  40.772  19.094  1.00  0.87           H  
ATOM   5955 2HG  GLN A 397      46.741  41.023  19.117  1.00  0.87           H  
ATOM   5956 1HE2 GLN A 397      47.776  37.400  19.671  1.00  0.87           H  
ATOM   5957 2HE2 GLN A 397      48.376  38.889  20.323  1.00  0.87           H  
ATOM   5958  N   GLY A 398      48.114  42.407  14.748  1.00  0.90           N  
ATOM   5959  CA  GLY A 398      48.388  42.878  13.387  1.00  0.90           C  
ATOM   5960  C   GLY A 398      47.167  43.053  12.464  1.00  0.90           C  
ATOM   5961  O   GLY A 398      47.351  43.260  11.258  1.00  0.90           O  
ATOM   5962  H   GLY A 398      47.971  41.423  14.905  1.00  0.90           H  
ATOM   5963 1HA  GLY A 398      48.917  43.829  13.450  1.00  0.90           H  
ATOM   5964 2HA  GLY A 398      49.081  42.182  12.918  1.00  0.90           H  
ATOM   5965  N   ARG A 399      45.941  42.931  12.991  1.00  0.90           N  
ATOM   5966  CA  ARG A 399      44.747  42.993  12.129  1.00  0.90           C  
ATOM   5967  C   ARG A 399      43.592  43.825  12.682  1.00  0.90           C  
ATOM   5968  O   ARG A 399      43.425  43.974  13.894  1.00  0.90           O  
ATOM   5969  CB  ARG A 399      44.216  41.591  11.839  1.00  0.90           C  
ATOM   5970  CG  ARG A 399      45.141  40.674  11.030  1.00  0.90           C  
ATOM   5971  CD  ARG A 399      45.256  41.136   9.615  1.00  0.90           C  
ATOM   5972  NE  ARG A 399      46.050  40.232   8.800  1.00  0.90           N  
ATOM   5973  CZ  ARG A 399      47.394  40.287   8.654  1.00  0.90           C  
ATOM   5974  NH1 ARG A 399      48.112  41.209   9.267  1.00  0.90           N  
ATOM   5975  NH2 ARG A 399      48.001  39.400   7.880  1.00  0.90           N  
ATOM   5976  H   ARG A 399      45.834  42.791  13.997  1.00  0.90           H  
ATOM   5977  HA  ARG A 399      45.045  43.440  11.182  1.00  0.90           H  
ATOM   5978 1HB  ARG A 399      44.028  41.085  12.775  1.00  0.90           H  
ATOM   5979 2HB  ARG A 399      43.262  41.663  11.314  1.00  0.90           H  
ATOM   5980 1HG  ARG A 399      46.131  40.641  11.471  1.00  0.90           H  
ATOM   5981 2HG  ARG A 399      44.721  39.669  11.021  1.00  0.90           H  
ATOM   5982 1HD  ARG A 399      44.260  41.202   9.178  1.00  0.90           H  
ATOM   5983 2HD  ARG A 399      45.725  42.119   9.588  1.00  0.90           H  
ATOM   5984  HE  ARG A 399      45.558  39.504   8.304  1.00  0.90           H  
ATOM   5985 1HH1 ARG A 399      47.674  41.915   9.879  1.00  0.90           H  
ATOM   5986 2HH1 ARG A 399      49.111  41.230   9.139  1.00  0.90           H  
ATOM   5987 1HH2 ARG A 399      47.462  38.691   7.405  1.00  0.90           H  
ATOM   5988 2HH2 ARG A 399      49.003  39.435   7.765  1.00  0.90           H  
ATOM   5989  N   SER A 400      42.770  44.352  11.772  1.00  0.89           N  
ATOM   5990  CA  SER A 400      41.574  45.073  12.187  1.00  0.89           C  
ATOM   5991  C   SER A 400      40.425  44.108  12.450  1.00  0.89           C  
ATOM   5992  O   SER A 400      40.220  43.151  11.692  1.00  0.89           O  
ATOM   5993  CB  SER A 400      41.162  46.074  11.126  1.00  0.89           C  
ATOM   5994  OG  SER A 400      42.135  47.071  10.966  1.00  0.89           O  
ATOM   5995  H   SER A 400      42.965  44.232  10.789  1.00  0.89           H  
ATOM   5996  HA  SER A 400      41.791  45.610  13.110  1.00  0.89           H  
ATOM   5997 1HB  SER A 400      41.008  45.557  10.181  1.00  0.89           H  
ATOM   5998 2HB  SER A 400      40.210  46.529  11.408  1.00  0.89           H  
ATOM   5999  HG  SER A 400      42.125  47.582  11.781  1.00  0.89           H  
ATOM   6000  N   TYR A 401      39.698  44.376  13.526  1.00  0.86           N  
ATOM   6001  CA  TYR A 401      38.533  43.612  13.964  1.00  0.86           C  
ATOM   6002  C   TYR A 401      37.340  44.494  14.244  1.00  0.86           C  
ATOM   6003  O   TYR A 401      37.487  45.676  14.549  1.00  0.86           O  
ATOM   6004  CB  TYR A 401      38.844  42.818  15.226  1.00  0.86           C  
ATOM   6005  CG  TYR A 401      39.863  41.742  15.052  1.00  0.86           C  
ATOM   6006  CD1 TYR A 401      41.192  42.042  15.108  1.00  0.86           C  
ATOM   6007  CD2 TYR A 401      39.455  40.440  14.862  1.00  0.86           C  
ATOM   6008  CE1 TYR A 401      42.130  41.049  14.960  1.00  0.86           C  
ATOM   6009  CE2 TYR A 401      40.378  39.441  14.712  1.00  0.86           C  
ATOM   6010  CZ  TYR A 401      41.719  39.741  14.759  1.00  0.86           C  
ATOM   6011  OH  TYR A 401      42.654  38.742  14.610  1.00  0.86           O  
ATOM   6012  H   TYR A 401      39.982  45.179  14.088  1.00  0.86           H  
ATOM   6013  HA  TYR A 401      38.250  42.920  13.179  1.00  0.86           H  
ATOM   6014 1HB  TYR A 401      39.193  43.499  16.007  1.00  0.86           H  
ATOM   6015 2HB  TYR A 401      37.924  42.368  15.575  1.00  0.86           H  
ATOM   6016  HD1 TYR A 401      41.509  43.074  15.267  1.00  0.86           H  
ATOM   6017  HD2 TYR A 401      38.393  40.207  14.829  1.00  0.86           H  
ATOM   6018  HE1 TYR A 401      43.193  41.299  15.005  1.00  0.86           H  
ATOM   6019  HE2 TYR A 401      40.049  38.413  14.558  1.00  0.86           H  
ATOM   6020  HH  TYR A 401      43.534  39.108  14.735  1.00  0.86           H  
ATOM   6021  N   LYS A 402      36.150  43.914  14.154  1.00  0.85           N  
ATOM   6022  CA  LYS A 402      34.957  44.634  14.544  1.00  0.85           C  
ATOM   6023  C   LYS A 402      34.349  43.989  15.810  1.00  0.85           C  
ATOM   6024  O   LYS A 402      34.164  42.766  15.881  1.00  0.85           O  
ATOM   6025  CB  LYS A 402      33.977  44.746  13.372  1.00  0.85           C  
ATOM   6026  CG  LYS A 402      32.754  45.618  13.660  1.00  0.85           C  
ATOM   6027  CD  LYS A 402      31.893  45.852  12.411  1.00  0.85           C  
ATOM   6028  CE  LYS A 402      32.305  47.051  11.550  1.00  0.85           C  
ATOM   6029  NZ  LYS A 402      31.546  48.344  11.920  1.00  0.85           N  
ATOM   6030  H   LYS A 402      36.081  42.948  13.841  1.00  0.85           H  
ATOM   6031  HA  LYS A 402      35.252  45.635  14.786  1.00  0.85           H  
ATOM   6032 1HB  LYS A 402      34.488  45.163  12.506  1.00  0.85           H  
ATOM   6033 2HB  LYS A 402      33.627  43.754  13.104  1.00  0.85           H  
ATOM   6034 1HG  LYS A 402      32.156  45.138  14.430  1.00  0.85           H  
ATOM   6035 2HG  LYS A 402      33.096  46.579  14.032  1.00  0.85           H  
ATOM   6036 1HD  LYS A 402      31.885  44.968  11.781  1.00  0.85           H  
ATOM   6037 2HD  LYS A 402      30.894  46.041  12.768  1.00  0.85           H  
ATOM   6038 1HE  LYS A 402      33.353  47.206  11.696  1.00  0.85           H  
ATOM   6039 2HE  LYS A 402      32.135  46.833  10.512  1.00  0.85           H  
ATOM   6040 1HZ  LYS A 402      31.847  49.105  11.348  1.00  0.85           H  
ATOM   6041 2HZ  LYS A 402      30.523  48.240  11.773  1.00  0.85           H  
ATOM   6042 3HZ  LYS A 402      31.668  48.590  12.892  1.00  0.85           H  
ATOM   6043  N   SER A 403      34.146  44.802  16.852  1.00  0.86           N  
ATOM   6044  CA  SER A 403      33.643  44.323  18.140  1.00  0.86           C  
ATOM   6045  C   SER A 403      32.185  43.934  18.049  1.00  0.86           C  
ATOM   6046  O   SER A 403      31.346  44.739  17.614  1.00  0.86           O  
ATOM   6047  CB  SER A 403      33.839  45.361  19.225  1.00  0.86           C  
ATOM   6048  OG  SER A 403      33.263  44.932  20.439  1.00  0.86           O  
ATOM   6049  H   SER A 403      34.337  45.787  16.731  1.00  0.86           H  
ATOM   6050  HA  SER A 403      34.210  43.433  18.422  1.00  0.86           H  
ATOM   6051 1HB  SER A 403      34.910  45.537  19.367  1.00  0.86           H  
ATOM   6052 2HB  SER A 403      33.393  46.300  18.918  1.00  0.86           H  
ATOM   6053  HG  SER A 403      33.580  44.026  20.577  1.00  0.86           H  
ATOM   6054  N   TYR A 404      31.917  42.701  18.497  1.00  0.89           N  
ATOM   6055  CA  TYR A 404      30.622  42.030  18.464  1.00  0.89           C  
ATOM   6056  C   TYR A 404      29.986  41.905  19.855  1.00  0.89           C  
ATOM   6057  O   TYR A 404      30.664  41.543  20.822  1.00  0.89           O  
ATOM   6058  CB  TYR A 404      30.799  40.624  17.896  1.00  0.89           C  
ATOM   6059  CG  TYR A 404      29.515  39.882  17.704  1.00  0.89           C  
ATOM   6060  CD1 TYR A 404      28.834  40.084  16.542  1.00  0.89           C  
ATOM   6061  CD2 TYR A 404      28.998  39.047  18.665  1.00  0.89           C  
ATOM   6062  CE1 TYR A 404      27.649  39.448  16.297  1.00  0.89           C  
ATOM   6063  CE2 TYR A 404      27.800  38.421  18.426  1.00  0.89           C  
ATOM   6064  CZ  TYR A 404      27.132  38.616  17.238  1.00  0.89           C  
ATOM   6065  OH  TYR A 404      25.938  37.992  16.995  1.00  0.89           O  
ATOM   6066  H   TYR A 404      32.702  42.166  18.862  1.00  0.89           H  
ATOM   6067  HA  TYR A 404      29.957  42.602  17.826  1.00  0.89           H  
ATOM   6068 1HB  TYR A 404      31.298  40.694  16.936  1.00  0.89           H  
ATOM   6069 2HB  TYR A 404      31.438  40.038  18.556  1.00  0.89           H  
ATOM   6070  HD1 TYR A 404      29.256  40.755  15.819  1.00  0.89           H  
ATOM   6071  HD2 TYR A 404      29.524  38.889  19.612  1.00  0.89           H  
ATOM   6072  HE1 TYR A 404      27.123  39.609  15.368  1.00  0.89           H  
ATOM   6073  HE2 TYR A 404      27.378  37.772  19.185  1.00  0.89           H  
ATOM   6074  HH  TYR A 404      25.701  37.450  17.753  1.00  0.89           H  
ATOM   6075  N   ARG A 405      28.686  42.199  19.957  1.00  0.94           N  
ATOM   6076  CA  ARG A 405      27.973  42.085  21.239  1.00  0.94           C  
ATOM   6077  C   ARG A 405      26.695  41.217  21.188  1.00  0.94           C  
ATOM   6078  O   ARG A 405      26.034  41.006  22.206  1.00  0.94           O  
ATOM   6079  CB  ARG A 405      27.593  43.467  21.756  1.00  0.94           C  
ATOM   6080  CG  ARG A 405      28.775  44.386  22.107  1.00  0.94           C  
ATOM   6081  CD  ARG A 405      28.321  45.663  22.743  1.00  0.94           C  
ATOM   6082  NE  ARG A 405      27.541  46.499  21.827  1.00  0.94           N  
ATOM   6083  CZ  ARG A 405      28.034  47.414  20.967  1.00  0.94           C  
ATOM   6084  NH1 ARG A 405      29.322  47.650  20.876  1.00  0.94           N  
ATOM   6085  NH2 ARG A 405      27.177  48.071  20.220  1.00  0.94           N  
ATOM   6086  H   ARG A 405      28.200  42.502  19.119  1.00  0.94           H  
ATOM   6087  HA  ARG A 405      28.651  41.632  21.960  1.00  0.94           H  
ATOM   6088 1HB  ARG A 405      26.961  43.970  21.043  1.00  0.94           H  
ATOM   6089 2HB  ARG A 405      27.008  43.357  22.663  1.00  0.94           H  
ATOM   6090 1HG  ARG A 405      29.443  43.871  22.801  1.00  0.94           H  
ATOM   6091 2HG  ARG A 405      29.324  44.639  21.202  1.00  0.94           H  
ATOM   6092 1HD  ARG A 405      27.697  45.436  23.610  1.00  0.94           H  
ATOM   6093 2HD  ARG A 405      29.191  46.234  23.063  1.00  0.94           H  
ATOM   6094  HE  ARG A 405      26.516  46.390  21.810  1.00  0.94           H  
ATOM   6095 1HH1 ARG A 405      29.974  47.141  21.456  1.00  0.94           H  
ATOM   6096 2HH1 ARG A 405      29.663  48.339  20.218  1.00  0.94           H  
ATOM   6097 1HH2 ARG A 405      26.175  47.844  20.345  1.00  0.94           H  
ATOM   6098 2HH2 ARG A 405      27.482  48.766  19.559  1.00  0.94           H  
ATOM   6099  N   GLY A 406      26.325  40.729  20.017  1.00  1.00           N  
ATOM   6100  CA  GLY A 406      25.106  39.924  19.892  1.00  1.00           C  
ATOM   6101  C   GLY A 406      23.906  40.736  20.345  1.00  1.00           C  
ATOM   6102  O   GLY A 406      23.877  41.944  20.149  1.00  1.00           O  
ATOM   6103  H   GLY A 406      26.890  40.908  19.200  1.00  1.00           H  
ATOM   6104 1HA  GLY A 406      24.979  39.620  18.857  1.00  1.00           H  
ATOM   6105 2HA  GLY A 406      25.195  39.020  20.492  1.00  1.00           H  
ATOM   6106  N   MET A 407      22.891  40.088  20.919  1.00  1.05           N  
ATOM   6107  CA  MET A 407      21.743  40.860  21.394  1.00  1.05           C  
ATOM   6108  C   MET A 407      21.456  40.549  22.860  1.00  1.05           C  
ATOM   6109  O   MET A 407      20.605  41.200  23.485  1.00  1.05           O  
ATOM   6110  CB  MET A 407      20.488  40.564  20.565  1.00  1.05           C  
ATOM   6111  CG  MET A 407      19.914  39.144  20.710  1.00  1.05           C  
ATOM   6112  SD  MET A 407      18.380  38.881  19.718  1.00  1.05           S  
ATOM   6113  CE  MET A 407      18.906  38.681  18.019  1.00  1.05           C  
ATOM   6114  H   MET A 407      22.917  39.084  21.027  1.00  1.05           H  
ATOM   6115  HA  MET A 407      21.971  41.923  21.320  1.00  1.05           H  
ATOM   6116 1HB  MET A 407      19.722  41.278  20.815  1.00  1.05           H  
ATOM   6117 2HB  MET A 407      20.702  40.694  19.528  1.00  1.05           H  
ATOM   6118 1HG  MET A 407      20.659  38.417  20.391  1.00  1.05           H  
ATOM   6119 2HG  MET A 407      19.684  38.953  21.759  1.00  1.05           H  
ATOM   6120 1HE  MET A 407      18.030  38.544  17.383  1.00  1.05           H  
ATOM   6121 2HE  MET A 407      19.445  39.551  17.705  1.00  1.05           H  
ATOM   6122 3HE  MET A 407      19.549  37.813  17.937  1.00  1.05           H  
ATOM   6123  N   GLY A 408      22.233  39.608  23.406  1.00  1.10           N  
ATOM   6124  CA  GLY A 408      22.085  39.106  24.766  1.00  1.10           C  
ATOM   6125  C   GLY A 408      23.396  39.083  25.555  1.00  1.10           C  
ATOM   6126  O   GLY A 408      23.511  38.364  26.546  1.00  1.10           O  
ATOM   6127  H   GLY A 408      22.916  39.170  22.815  1.00  1.10           H  
ATOM   6128 1HA  GLY A 408      21.371  39.728  25.301  1.00  1.10           H  
ATOM   6129 2HA  GLY A 408      21.658  38.108  24.740  1.00  1.10           H  
ATOM   6130  N   SER A 409      24.423  39.803  25.102  1.00  1.16           N  
ATOM   6131  CA  SER A 409      25.672  39.785  25.860  1.00  1.16           C  
ATOM   6132  C   SER A 409      25.521  40.627  27.099  1.00  1.16           C  
ATOM   6133  O   SER A 409      24.596  41.430  27.164  1.00  1.16           O  
ATOM   6134  CB  SER A 409      26.823  40.289  25.037  1.00  1.16           C  
ATOM   6135  OG  SER A 409      26.661  41.651  24.676  1.00  1.16           O  
ATOM   6136  H   SER A 409      24.341  40.370  24.266  1.00  1.16           H  
ATOM   6137  HA  SER A 409      25.886  38.761  26.168  1.00  1.16           H  
ATOM   6138 1HB  SER A 409      27.712  40.175  25.620  1.00  1.16           H  
ATOM   6139 2HB  SER A 409      26.949  39.674  24.150  1.00  1.16           H  
ATOM   6140  HG  SER A 409      26.374  41.609  23.746  1.00  1.16           H  
ATOM   6141  N   LEU A 410      26.447  40.511  28.049  1.00  1.24           N  
ATOM   6142  CA  LEU A 410      26.329  41.323  29.250  1.00  1.24           C  
ATOM   6143  C   LEU A 410      26.413  42.790  28.865  1.00  1.24           C  
ATOM   6144  O   LEU A 410      25.692  43.626  29.401  1.00  1.24           O  
ATOM   6145  CB  LEU A 410      27.424  40.963  30.256  1.00  1.24           C  
ATOM   6146  CG  LEU A 410      27.311  39.560  30.879  1.00  1.24           C  
ATOM   6147  CD1 LEU A 410      28.519  39.296  31.748  1.00  1.24           C  
ATOM   6148  CD2 LEU A 410      26.040  39.463  31.676  1.00  1.24           C  
ATOM   6149  H   LEU A 410      27.221  39.864  27.944  1.00  1.24           H  
ATOM   6150  HA  LEU A 410      25.363  41.138  29.713  1.00  1.24           H  
ATOM   6151 1HB  LEU A 410      28.390  41.021  29.751  1.00  1.24           H  
ATOM   6152 2HB  LEU A 410      27.413  41.695  31.062  1.00  1.24           H  
ATOM   6153  HG  LEU A 410      27.305  38.813  30.090  1.00  1.24           H  
ATOM   6154 1HD1 LEU A 410      28.442  38.297  32.179  1.00  1.24           H  
ATOM   6155 2HD1 LEU A 410      29.424  39.366  31.143  1.00  1.24           H  
ATOM   6156 3HD1 LEU A 410      28.556  40.035  32.548  1.00  1.24           H  
ATOM   6157 1HD2 LEU A 410      25.959  38.490  32.113  1.00  1.24           H  
ATOM   6158 2HD2 LEU A 410      26.052  40.200  32.467  1.00  1.24           H  
ATOM   6159 3HD2 LEU A 410      25.202  39.635  31.021  1.00  1.24           H  
ATOM   6160  N   GLY A 411      27.274  43.106  27.902  1.00  1.37           N  
ATOM   6161  CA  GLY A 411      27.367  44.471  27.420  1.00  1.37           C  
ATOM   6162  C   GLY A 411      26.013  44.945  26.866  1.00  1.37           C  
ATOM   6163  O   GLY A 411      25.449  45.955  27.308  1.00  1.37           O  
ATOM   6164  H   GLY A 411      27.892  42.384  27.517  1.00  1.37           H  
ATOM   6165 1HA  GLY A 411      27.689  45.128  28.225  1.00  1.37           H  
ATOM   6166 2HA  GLY A 411      28.122  44.526  26.632  1.00  1.37           H  
ATOM   6167  N   ALA A 412      25.463  44.183  25.907  1.00  1.56           N  
ATOM   6168  CA  ALA A 412      24.194  44.529  25.252  1.00  1.56           C  
ATOM   6169  C   ALA A 412      23.046  44.637  26.254  1.00  1.56           C  
ATOM   6170  O   ALA A 412      22.169  45.501  26.123  1.00  1.56           O  
ATOM   6171  CB  ALA A 412      23.842  43.484  24.192  1.00  1.56           C  
ATOM   6172  H   ALA A 412      25.940  43.330  25.618  1.00  1.56           H  
ATOM   6173  HA  ALA A 412      24.320  45.500  24.769  1.00  1.56           H  
ATOM   6174 1HB  ALA A 412      22.918  43.764  23.696  1.00  1.56           H  
ATOM   6175 2HB  ALA A 412      24.642  43.420  23.454  1.00  1.56           H  
ATOM   6176 3HB  ALA A 412      23.715  42.518  24.675  1.00  1.56           H  
ATOM   6177  N   MET A 413      23.077  43.796  27.284  1.00  1.83           N  
ATOM   6178  CA  MET A 413      22.029  43.772  28.277  1.00  1.83           C  
ATOM   6179  C   MET A 413      22.217  44.750  29.441  1.00  1.83           C  
ATOM   6180  O   MET A 413      21.393  44.764  30.359  1.00  1.83           O  
ATOM   6181  CB  MET A 413      21.877  42.415  28.871  1.00  1.83           C  
ATOM   6182  CG  MET A 413      21.448  41.350  27.986  1.00  1.83           C  
ATOM   6183  SD  MET A 413      21.130  39.928  28.946  1.00  1.83           S  
ATOM   6184  CE  MET A 413      22.774  39.787  29.529  1.00  1.83           C  
ATOM   6185  H   MET A 413      23.819  43.103  27.347  1.00  1.83           H  
ATOM   6186  HA  MET A 413      21.110  44.005  27.764  1.00  1.83           H  
ATOM   6187 1HB  MET A 413      22.817  42.118  29.319  1.00  1.83           H  
ATOM   6188 2HB  MET A 413      21.127  42.483  29.638  1.00  1.83           H  
ATOM   6189 1HG  MET A 413      20.573  41.643  27.473  1.00  1.83           H  
ATOM   6190 2HG  MET A 413      22.211  41.128  27.260  1.00  1.83           H  
ATOM   6191 1HE  MET A 413      22.843  38.988  30.227  1.00  1.83           H  
ATOM   6192 2HE  MET A 413      23.439  39.620  28.704  1.00  1.83           H  
ATOM   6193 3HE  MET A 413      23.053  40.697  30.012  1.00  1.83           H  
ATOM   6194  N   SER A 414      23.274  45.558  29.430  1.00  2.16           N  
ATOM   6195  CA  SER A 414      23.474  46.496  30.524  1.00  2.16           C  
ATOM   6196  C   SER A 414      22.961  47.910  30.231  1.00  2.16           C  
ATOM   6197  O   SER A 414      22.531  48.628  31.138  1.00  2.16           O  
ATOM   6198  CB  SER A 414      24.945  46.579  30.890  1.00  2.16           C  
ATOM   6199  OG  SER A 414      25.417  45.365  31.407  1.00  2.16           O  
ATOM   6200  H   SER A 414      23.954  45.525  28.666  1.00  2.16           H  
ATOM   6201  HA  SER A 414      22.936  46.113  31.394  1.00  2.16           H  
ATOM   6202 1HB  SER A 414      25.519  46.838  29.998  1.00  2.16           H  
ATOM   6203 2HB  SER A 414      25.092  47.372  31.617  1.00  2.16           H  
ATOM   6204  HG  SER A 414      25.454  44.746  30.650  1.00  2.16           H  
ATOM   6205  N   LYS A 415      22.964  48.327  28.970  1.00  2.52           N  
ATOM   6206  CA  LYS A 415      22.635  49.725  28.658  1.00  2.52           C  
ATOM   6207  C   LYS A 415      21.141  50.048  28.603  1.00  2.52           C  
ATOM   6208  O   LYS A 415      20.591  50.352  27.547  1.00  2.52           O  
ATOM   6209  CB  LYS A 415      23.278  50.130  27.334  1.00  2.52           C  
ATOM   6210  CG  LYS A 415      24.802  50.127  27.349  1.00  2.52           C  
ATOM   6211  CD  LYS A 415      25.364  50.595  26.014  1.00  2.52           C  
ATOM   6212  CE  LYS A 415      26.886  50.602  26.017  1.00  2.52           C  
ATOM   6213  NZ  LYS A 415      27.430  51.096  24.726  1.00  2.52           N  
ATOM   6214  H   LYS A 415      23.260  47.693  28.235  1.00  2.52           H  
ATOM   6215  HA  LYS A 415      23.068  50.347  29.442  1.00  2.52           H  
ATOM   6216 1HB  LYS A 415      22.949  49.445  26.550  1.00  2.52           H  
ATOM   6217 2HB  LYS A 415      22.944  51.131  27.058  1.00  2.52           H  
ATOM   6218 1HG  LYS A 415      25.164  50.782  28.141  1.00  2.52           H  
ATOM   6219 2HG  LYS A 415      25.158  49.111  27.546  1.00  2.52           H  
ATOM   6220 1HD  LYS A 415      25.017  49.925  25.223  1.00  2.52           H  
ATOM   6221 2HD  LYS A 415      25.006  51.601  25.799  1.00  2.52           H  
ATOM   6222 1HE  LYS A 415      27.244  51.242  26.822  1.00  2.52           H  
ATOM   6223 2HE  LYS A 415      27.246  49.586  26.185  1.00  2.52           H  
ATOM   6224 1HZ  LYS A 415      28.441  51.085  24.752  1.00  2.52           H  
ATOM   6225 2HZ  LYS A 415      27.103  50.500  23.981  1.00  2.52           H  
ATOM   6226 3HZ  LYS A 415      27.109  52.040  24.565  1.00  2.52           H  
ATOM   6227  N   GLY A 416      20.489  49.983  29.760  1.00  2.86           N  
ATOM   6228  CA  GLY A 416      19.046  50.250  29.872  1.00  2.86           C  
ATOM   6229  C   GLY A 416      18.208  49.033  29.477  1.00  2.86           C  
ATOM   6230  O   GLY A 416      16.976  49.050  29.473  1.00  2.86           O  
ATOM   6231  H   GLY A 416      21.040  49.717  30.576  1.00  2.86           H  
ATOM   6232 1HA  GLY A 416      18.809  50.537  30.897  1.00  2.86           H  
ATOM   6233 2HA  GLY A 416      18.788  51.096  29.235  1.00  2.86           H  
ATOM   6234  N   SER A 417      18.887  47.940  29.200  1.00  3.13           N  
ATOM   6235  CA  SER A 417      18.252  46.718  28.744  1.00  3.13           C  
ATOM   6236  C   SER A 417      17.626  45.921  29.872  1.00  3.13           C  
ATOM   6237  O   SER A 417      16.922  44.948  29.611  1.00  3.13           O  
ATOM   6238  CB  SER A 417      19.242  45.886  28.000  1.00  3.13           C  
ATOM   6239  OG  SER A 417      19.671  46.481  26.803  1.00  3.13           O  
ATOM   6240  H   SER A 417      19.897  47.976  29.258  1.00  3.13           H  
ATOM   6241  HA  SER A 417      17.455  46.983  28.060  1.00  3.13           H  
ATOM   6242 1HB  SER A 417      20.047  45.811  28.631  1.00  3.13           H  
ATOM   6243 2HB  SER A 417      18.852  44.891  27.815  1.00  3.13           H  
ATOM   6244  HG  SER A 417      20.568  46.088  26.596  1.00  3.13           H  
ATOM   6245  N   SER A 418      17.790  46.403  31.105  1.00  3.31           N  
ATOM   6246  CA  SER A 418      17.247  45.792  32.318  1.00  3.31           C  
ATOM   6247  C   SER A 418      15.703  45.754  32.293  1.00  3.31           C  
ATOM   6248  O   SER A 418      15.069  45.056  33.103  1.00  3.31           O  
ATOM   6249  CB  SER A 418      17.753  46.552  33.530  1.00  3.31           C  
ATOM   6250  OG  SER A 418      17.226  47.850  33.584  1.00  3.31           O  
ATOM   6251  H   SER A 418      18.359  47.229  31.205  1.00  3.31           H  
ATOM   6252  HA  SER A 418      17.610  44.765  32.376  1.00  3.31           H  
ATOM   6253 1HB  SER A 418      17.492  46.014  34.412  1.00  3.31           H  
ATOM   6254 2HB  SER A 418      18.837  46.605  33.497  1.00  3.31           H  
ATOM   6255  HG  SER A 418      17.713  48.348  34.303  1.00  3.31           H  
ATOM   6256  N   ASP A 419      15.104  46.527  31.366  1.00  3.46           N  
ATOM   6257  CA  ASP A 419      13.660  46.513  31.140  1.00  3.46           C  
ATOM   6258  C   ASP A 419      13.253  45.473  30.062  1.00  3.46           C  
ATOM   6259  O   ASP A 419      12.109  45.001  30.046  1.00  3.46           O  
ATOM   6260  CB  ASP A 419      13.158  47.900  30.724  1.00  3.46           C  
ATOM   6261  CG  ASP A 419      13.307  48.962  31.795  1.00  3.46           C  
ATOM   6262  OD1 ASP A 419      12.833  48.741  32.887  1.00  3.46           O  
ATOM   6263  OD2 ASP A 419      13.829  50.008  31.505  1.00  3.46           O  
ATOM   6264  H   ASP A 419      15.685  47.141  30.785  1.00  3.46           H  
ATOM   6265  HA  ASP A 419      13.172  46.237  32.074  1.00  3.46           H  
ATOM   6266 1HB  ASP A 419      13.710  48.222  29.838  1.00  3.46           H  
ATOM   6267 2HB  ASP A 419      12.134  47.851  30.454  1.00  3.46           H  
ATOM   6268  N   ARG A 420      14.175  45.177  29.126  1.00  3.64           N  
ATOM   6269  CA  ARG A 420      13.933  44.270  27.997  1.00  3.64           C  
ATOM   6270  C   ARG A 420      14.121  42.841  28.509  1.00  3.64           C  
ATOM   6271  O   ARG A 420      13.410  41.906  28.131  1.00  3.64           O  
ATOM   6272  CB  ARG A 420      14.923  44.566  26.871  1.00  3.64           C  
ATOM   6273  CG  ARG A 420      14.752  45.943  26.155  1.00  3.64           C  
ATOM   6274  CD  ARG A 420      15.878  46.185  25.171  1.00  3.64           C  
ATOM   6275  NE  ARG A 420      15.791  47.473  24.425  1.00  3.64           N  
ATOM   6276  CZ  ARG A 420      16.211  48.685  24.902  1.00  3.64           C  
ATOM   6277  NH1 ARG A 420      16.662  48.780  26.118  1.00  3.64           N  
ATOM   6278  NH2 ARG A 420      16.183  49.778  24.157  1.00  3.64           N  
ATOM   6279  H   ARG A 420      15.111  45.547  29.226  1.00  3.64           H  
ATOM   6280  HA  ARG A 420      12.913  44.404  27.636  1.00  3.64           H  
ATOM   6281 1HB  ARG A 420      15.934  44.537  27.275  1.00  3.64           H  
ATOM   6282 2HB  ARG A 420      14.857  43.784  26.118  1.00  3.64           H  
ATOM   6283 1HG  ARG A 420      13.803  45.962  25.622  1.00  3.64           H  
ATOM   6284 2HG  ARG A 420      14.775  46.746  26.895  1.00  3.64           H  
ATOM   6285 1HD  ARG A 420      16.829  46.173  25.704  1.00  3.64           H  
ATOM   6286 2HD  ARG A 420      15.881  45.380  24.434  1.00  3.64           H  
ATOM   6287  HE  ARG A 420      15.493  47.412  23.440  1.00  3.64           H  
ATOM   6288 1HH1 ARG A 420      16.682  47.961  26.691  1.00  3.64           H  
ATOM   6289 2HH1 ARG A 420      16.979  49.676  26.469  1.00  3.64           H  
ATOM   6290 1HH2 ARG A 420      15.833  49.757  23.191  1.00  3.64           H  
ATOM   6291 2HH2 ARG A 420      16.523  50.644  24.541  1.00  3.64           H  
ATOM   6292  N   TYR A 421      15.082  42.721  29.410  1.00  3.91           N  
ATOM   6293  CA  TYR A 421      15.429  41.516  30.135  1.00  3.91           C  
ATOM   6294  C   TYR A 421      15.058  41.891  31.550  1.00  3.91           C  
ATOM   6295  O   TYR A 421      15.719  42.746  32.129  1.00  3.91           O  
ATOM   6296  CB  TYR A 421      16.928  41.217  30.011  1.00  3.91           C  
ATOM   6297  CG  TYR A 421      17.394  40.880  28.605  1.00  3.91           C  
ATOM   6298  CD1 TYR A 421      17.692  41.893  27.697  1.00  3.91           C  
ATOM   6299  CD2 TYR A 421      17.549  39.553  28.237  1.00  3.91           C  
ATOM   6300  CE1 TYR A 421      18.135  41.570  26.418  1.00  3.91           C  
ATOM   6301  CE2 TYR A 421      17.992  39.225  26.973  1.00  3.91           C  
ATOM   6302  CZ  TYR A 421      18.288  40.214  26.065  1.00  3.91           C  
ATOM   6303  OH  TYR A 421      18.725  39.854  24.803  1.00  3.91           O  
ATOM   6304  H   TYR A 421      15.628  43.552  29.620  1.00  3.91           H  
ATOM   6305  HA  TYR A 421      14.821  40.671  29.807  1.00  3.91           H  
ATOM   6306 1HB  TYR A 421      17.493  42.090  30.349  1.00  3.91           H  
ATOM   6307 2HB  TYR A 421      17.190  40.388  30.664  1.00  3.91           H  
ATOM   6308  HD1 TYR A 421      17.576  42.932  27.992  1.00  3.91           H  
ATOM   6309  HD2 TYR A 421      17.325  38.757  28.951  1.00  3.91           H  
ATOM   6310  HE1 TYR A 421      18.372  42.361  25.699  1.00  3.91           H  
ATOM   6311  HE2 TYR A 421      18.112  38.172  26.698  1.00  3.91           H  
ATOM   6312  HH  TYR A 421      19.339  40.543  24.451  1.00  3.91           H  
ATOM   6313  N   PHE A 422      14.048  41.259  32.140  1.00  4.29           N  
ATOM   6314  CA  PHE A 422      13.551  41.765  33.424  1.00  4.29           C  
ATOM   6315  C   PHE A 422      14.477  41.503  34.599  1.00  4.29           C  
ATOM   6316  O   PHE A 422      14.267  40.590  35.397  1.00  4.29           O  
ATOM   6317  CB  PHE A 422      12.181  41.177  33.746  1.00  4.29           C  
ATOM   6318  CG  PHE A 422      11.101  41.616  32.808  1.00  4.29           C  
ATOM   6319  CD1 PHE A 422      10.717  40.819  31.748  1.00  4.29           C  
ATOM   6320  CD2 PHE A 422      10.480  42.841  32.975  1.00  4.29           C  
ATOM   6321  CE1 PHE A 422       9.727  41.227  30.888  1.00  4.29           C  
ATOM   6322  CE2 PHE A 422       9.491  43.256  32.108  1.00  4.29           C  
ATOM   6323  CZ  PHE A 422       9.111  42.449  31.063  1.00  4.29           C  
ATOM   6324  H   PHE A 422      13.570  40.505  31.667  1.00  4.29           H  
ATOM   6325  HA  PHE A 422      13.438  42.849  33.329  1.00  4.29           H  
ATOM   6326 1HB  PHE A 422      12.239  40.090  33.716  1.00  4.29           H  
ATOM   6327 2HB  PHE A 422      11.894  41.463  34.754  1.00  4.29           H  
ATOM   6328  HD1 PHE A 422      11.202  39.850  31.601  1.00  4.29           H  
ATOM   6329  HD2 PHE A 422      10.782  43.479  33.805  1.00  4.29           H  
ATOM   6330  HE1 PHE A 422       9.427  40.578  30.063  1.00  4.29           H  
ATOM   6331  HE2 PHE A 422       9.009  44.223  32.258  1.00  4.29           H  
ATOM   6332  HZ  PHE A 422       8.326  42.772  30.380  1.00  4.29           H  
ATOM   6333  N   GLN A 423      15.520  42.321  34.666  1.00  4.77           N  
ATOM   6334  CA  GLN A 423      16.550  42.247  35.687  1.00  4.77           C  
ATOM   6335  C   GLN A 423      16.424  43.438  36.628  1.00  4.77           C  
ATOM   6336  O   GLN A 423      16.796  43.356  37.798  1.00  4.77           O  
ATOM   6337  CB  GLN A 423      17.924  42.212  35.016  1.00  4.77           C  
ATOM   6338  CG  GLN A 423      18.123  41.022  34.055  1.00  4.77           C  
ATOM   6339  CD  GLN A 423      18.159  39.645  34.734  1.00  4.77           C  
ATOM   6340  OE1 GLN A 423      18.982  39.394  35.617  1.00  4.77           O  
ATOM   6341  NE2 GLN A 423      17.275  38.739  34.315  1.00  4.77           N  
ATOM   6342  H   GLN A 423      15.585  43.036  33.936  1.00  4.77           H  
ATOM   6343  HA  GLN A 423      16.413  41.334  36.266  1.00  4.77           H  
ATOM   6344 1HB  GLN A 423      18.065  43.131  34.445  1.00  4.77           H  
ATOM   6345 2HB  GLN A 423      18.709  42.173  35.777  1.00  4.77           H  
ATOM   6346 1HG  GLN A 423      17.300  41.018  33.349  1.00  4.77           H  
ATOM   6347 2HG  GLN A 423      19.040  41.167  33.528  1.00  4.77           H  
ATOM   6348 1HE2 GLN A 423      17.260  37.828  34.728  1.00  4.77           H  
ATOM   6349 2HE2 GLN A 423      16.618  38.963  33.596  1.00  4.77           H  
ATOM   6350  N   SER A 424      15.839  44.526  36.105  1.00  5.27           N  
ATOM   6351  CA  SER A 424      15.660  45.817  36.778  1.00  5.27           C  
ATOM   6352  C   SER A 424      16.964  46.527  37.134  1.00  5.27           C  
ATOM   6353  O   SER A 424      18.058  46.072  36.796  1.00  5.27           O  
ATOM   6354  CB  SER A 424      14.846  45.635  38.064  1.00  5.27           C  
ATOM   6355  OG  SER A 424      14.513  46.877  38.629  1.00  5.27           O  
ATOM   6356  H   SER A 424      15.541  44.488  35.130  1.00  5.27           H  
ATOM   6357  HA  SER A 424      15.103  46.470  36.101  1.00  5.27           H  
ATOM   6358 1HB  SER A 424      13.942  45.065  37.855  1.00  5.27           H  
ATOM   6359 2HB  SER A 424      15.427  45.072  38.791  1.00  5.27           H  
ATOM   6360  HG  SER A 424      13.790  47.223  38.085  1.00  5.27           H  
ATOM   6361  N   ASP A 425      16.805  47.666  37.817  1.00  5.64           N  
ATOM   6362  CA  ASP A 425      17.892  48.502  38.297  1.00  5.64           C  
ATOM   6363  C   ASP A 425      17.938  48.445  39.825  1.00  5.64           C  
ATOM   6364  O   ASP A 425      18.822  49.024  40.460  1.00  5.64           O  
ATOM   6365  CB  ASP A 425      17.687  49.947  37.845  1.00  5.64           C  
ATOM   6366  CG  ASP A 425      17.636  50.097  36.316  1.00  5.64           C  
ATOM   6367  OD1 ASP A 425      18.387  49.443  35.612  1.00  5.64           O  
ATOM   6368  OD2 ASP A 425      16.834  50.873  35.870  1.00  5.64           O  
ATOM   6369  H   ASP A 425      15.863  47.924  38.038  1.00  5.64           H  
ATOM   6370  HA  ASP A 425      18.836  48.125  37.904  1.00  5.64           H  
ATOM   6371 1HB  ASP A 425      16.759  50.330  38.271  1.00  5.64           H  
ATOM   6372 2HB  ASP A 425      18.501  50.565  38.230  1.00  5.64           H  
ATOM   6373  N   ASN A 426      16.973  47.724  40.399  1.00  5.67           N  
ATOM   6374  CA  ASN A 426      16.817  47.586  41.844  1.00  5.67           C  
ATOM   6375  C   ASN A 426      16.857  46.096  42.179  1.00  5.67           C  
ATOM   6376  O   ASN A 426      17.470  45.328  41.439  1.00  5.67           O  
ATOM   6377  CB  ASN A 426      15.524  48.252  42.296  1.00  5.67           C  
ATOM   6378  CG  ASN A 426      15.627  49.761  42.327  1.00  5.67           C  
ATOM   6379  OD1 ASN A 426      16.343  50.328  43.160  1.00  5.67           O  
ATOM   6380  ND2 ASN A 426      14.921  50.420  41.442  1.00  5.67           N  
ATOM   6381  H   ASN A 426      16.269  47.292  39.799  1.00  5.67           H  
ATOM   6382  HA  ASN A 426      17.661  48.060  42.346  1.00  5.67           H  
ATOM   6383 1HB  ASN A 426      14.717  47.967  41.617  1.00  5.67           H  
ATOM   6384 2HB  ASN A 426      15.246  47.924  43.286  1.00  5.67           H  
ATOM   6385 1HD2 ASN A 426      14.951  51.421  41.424  1.00  5.67           H  
ATOM   6386 2HD2 ASN A 426      14.346  49.928  40.789  1.00  5.67           H  
ATOM   6387  N   ALA A 427      16.258  45.663  43.294  1.00  5.27           N  
ATOM   6388  CA  ALA A 427      16.379  44.251  43.659  1.00  5.27           C  
ATOM   6389  C   ALA A 427      17.854  43.907  43.902  1.00  5.27           C  
ATOM   6390  O   ALA A 427      18.351  44.082  45.014  1.00  5.27           O  
ATOM   6391  CB  ALA A 427      15.741  43.329  42.611  1.00  5.27           C  
ATOM   6392  H   ALA A 427      15.751  46.295  43.892  1.00  5.27           H  
ATOM   6393  HA  ALA A 427      15.847  44.102  44.600  1.00  5.27           H  
ATOM   6394 1HB  ALA A 427      15.828  42.300  42.955  1.00  5.27           H  
ATOM   6395 2HB  ALA A 427      14.689  43.588  42.506  1.00  5.27           H  
ATOM   6396 3HB  ALA A 427      16.207  43.401  41.640  1.00  5.27           H  
ATOM   6397  N   ALA A 428      18.515  43.326  42.909  1.00  4.50           N  
ATOM   6398  CA  ALA A 428      19.904  42.899  43.061  1.00  4.50           C  
ATOM   6399  C   ALA A 428      20.678  43.063  41.763  1.00  4.50           C  
ATOM   6400  O   ALA A 428      20.127  42.963  40.668  1.00  4.50           O  
ATOM   6401  CB  ALA A 428      19.961  41.448  43.500  1.00  4.50           C  
ATOM   6402  H   ALA A 428      18.058  43.292  42.008  1.00  4.50           H  
ATOM   6403  HA  ALA A 428      20.375  43.528  43.817  1.00  4.50           H  
ATOM   6404 1HB  ALA A 428      21.003  41.151  43.624  1.00  4.50           H  
ATOM   6405 2HB  ALA A 428      19.433  41.330  44.446  1.00  4.50           H  
ATOM   6406 3HB  ALA A 428      19.493  40.831  42.741  1.00  4.50           H  
ATOM   6407  N   ASP A 429      21.994  43.236  41.876  1.00  3.61           N  
ATOM   6408  CA  ASP A 429      22.840  43.421  40.698  1.00  3.61           C  
ATOM   6409  C   ASP A 429      23.112  42.100  39.981  1.00  3.61           C  
ATOM   6410  O   ASP A 429      24.212  41.552  40.047  1.00  3.61           O  
ATOM   6411  CB  ASP A 429      24.168  44.075  41.114  1.00  3.61           C  
ATOM   6412  CG  ASP A 429      25.059  44.556  39.940  1.00  3.61           C  
ATOM   6413  OD1 ASP A 429      24.561  44.736  38.854  1.00  3.61           O  
ATOM   6414  OD2 ASP A 429      26.234  44.750  40.166  1.00  3.61           O  
ATOM   6415  H   ASP A 429      22.410  43.283  42.795  1.00  3.61           H  
ATOM   6416  HA  ASP A 429      22.324  44.085  40.003  1.00  3.61           H  
ATOM   6417 1HB  ASP A 429      23.961  44.933  41.753  1.00  3.61           H  
ATOM   6418 2HB  ASP A 429      24.745  43.366  41.705  1.00  3.61           H  
ATOM   6419  N   LYS A 430      22.086  41.596  39.307  1.00  2.78           N  
ATOM   6420  CA  LYS A 430      22.166  40.331  38.593  1.00  2.78           C  
ATOM   6421  C   LYS A 430      22.017  40.540  37.093  1.00  2.78           C  
ATOM   6422  O   LYS A 430      21.299  41.436  36.647  1.00  2.78           O  
ATOM   6423  CB  LYS A 430      21.083  39.381  39.099  1.00  2.78           C  
ATOM   6424  CG  LYS A 430      21.245  38.972  40.558  1.00  2.78           C  
ATOM   6425  CD  LYS A 430      20.150  38.009  40.985  1.00  2.78           C  
ATOM   6426  CE  LYS A 430      20.312  37.583  42.437  1.00  2.78           C  
ATOM   6427  NZ  LYS A 430      19.237  36.645  42.860  1.00  2.78           N  
ATOM   6428  H   LYS A 430      21.211  42.118  39.339  1.00  2.78           H  
ATOM   6429  HA  LYS A 430      23.143  39.884  38.774  1.00  2.78           H  
ATOM   6430 1HB  LYS A 430      20.106  39.860  38.990  1.00  2.78           H  
ATOM   6431 2HB  LYS A 430      21.074  38.479  38.488  1.00  2.78           H  
ATOM   6432 1HG  LYS A 430      22.217  38.502  40.701  1.00  2.78           H  
ATOM   6433 2HG  LYS A 430      21.199  39.861  41.182  1.00  2.78           H  
ATOM   6434 1HD  LYS A 430      19.179  38.491  40.863  1.00  2.78           H  
ATOM   6435 2HD  LYS A 430      20.177  37.123  40.351  1.00  2.78           H  
ATOM   6436 1HE  LYS A 430      21.277  37.094  42.558  1.00  2.78           H  
ATOM   6437 2HE  LYS A 430      20.282  38.463  43.073  1.00  2.78           H  
ATOM   6438 1HZ  LYS A 430      19.378  36.385  43.826  1.00  2.78           H  
ATOM   6439 2HZ  LYS A 430      18.338  37.096  42.761  1.00  2.78           H  
ATOM   6440 3HZ  LYS A 430      19.264  35.818  42.282  1.00  2.78           H  
ATOM   6441  N   LEU A 431      22.702  39.714  36.306  1.00  2.13           N  
ATOM   6442  CA  LEU A 431      22.542  39.766  34.860  1.00  2.13           C  
ATOM   6443  C   LEU A 431      23.028  38.444  34.244  1.00  2.13           C  
ATOM   6444  O   LEU A 431      24.168  38.039  34.472  1.00  2.13           O  
ATOM   6445  CB  LEU A 431      23.292  40.989  34.300  1.00  2.13           C  
ATOM   6446  CG  LEU A 431      23.142  41.210  32.841  1.00  2.13           C  
ATOM   6447  CD1 LEU A 431      21.702  41.480  32.591  1.00  2.13           C  
ATOM   6448  CD2 LEU A 431      23.999  42.420  32.385  1.00  2.13           C  
ATOM   6449  H   LEU A 431      23.306  39.018  36.716  1.00  2.13           H  
ATOM   6450  HA  LEU A 431      21.483  39.878  34.631  1.00  2.13           H  
ATOM   6451 1HB  LEU A 431      22.940  41.888  34.801  1.00  2.13           H  
ATOM   6452 2HB  LEU A 431      24.355  40.871  34.510  1.00  2.13           H  
ATOM   6453  HG  LEU A 431      23.421  40.323  32.308  1.00  2.13           H  
ATOM   6454 1HD1 LEU A 431      21.531  41.636  31.567  1.00  2.13           H  
ATOM   6455 2HD1 LEU A 431      21.132  40.622  32.921  1.00  2.13           H  
ATOM   6456 3HD1 LEU A 431      21.395  42.366  33.146  1.00  2.13           H  
ATOM   6457 1HD2 LEU A 431      23.867  42.598  31.323  1.00  2.13           H  
ATOM   6458 2HD2 LEU A 431      23.684  43.309  32.931  1.00  2.13           H  
ATOM   6459 3HD2 LEU A 431      25.048  42.241  32.581  1.00  2.13           H  
ATOM   6460  N   VAL A 432      22.162  37.771  33.486  1.00  1.68           N  
ATOM   6461  CA  VAL A 432      22.490  36.475  32.888  1.00  1.68           C  
ATOM   6462  C   VAL A 432      22.526  36.541  31.361  1.00  1.68           C  
ATOM   6463  O   VAL A 432      21.500  36.842  30.755  1.00  1.68           O  
ATOM   6464  CB  VAL A 432      21.432  35.446  33.291  1.00  1.68           C  
ATOM   6465  CG1 VAL A 432      21.740  34.114  32.649  1.00  1.68           C  
ATOM   6466  CG2 VAL A 432      21.390  35.344  34.795  1.00  1.68           C  
ATOM   6467  H   VAL A 432      21.244  38.161  33.339  1.00  1.68           H  
ATOM   6468  HA  VAL A 432      23.438  36.158  33.300  1.00  1.68           H  
ATOM   6469  HB  VAL A 432      20.457  35.767  32.919  1.00  1.68           H  
ATOM   6470 1HG1 VAL A 432      20.973  33.392  32.920  1.00  1.68           H  
ATOM   6471 2HG1 VAL A 432      21.755  34.243  31.565  1.00  1.68           H  
ATOM   6472 3HG1 VAL A 432      22.709  33.751  32.987  1.00  1.68           H  
ATOM   6473 1HG2 VAL A 432      20.633  34.622  35.092  1.00  1.68           H  
ATOM   6474 2HG2 VAL A 432      22.366  35.025  35.167  1.00  1.68           H  
ATOM   6475 3HG2 VAL A 432      21.143  36.320  35.217  1.00  1.68           H  
ATOM   6476  N   PRO A 433      23.665  36.252  30.712  1.00  1.38           N  
ATOM   6477  CA  PRO A 433      23.865  36.369  29.278  1.00  1.38           C  
ATOM   6478  C   PRO A 433      23.210  35.289  28.462  1.00  1.38           C  
ATOM   6479  O   PRO A 433      23.037  34.164  28.929  1.00  1.38           O  
ATOM   6480  CB  PRO A 433      25.384  36.289  29.154  1.00  1.38           C  
ATOM   6481  CG  PRO A 433      25.819  35.416  30.315  1.00  1.38           C  
ATOM   6482  CD  PRO A 433      24.841  35.718  31.439  1.00  1.38           C  
ATOM   6483  HA  PRO A 433      23.524  37.332  28.919  1.00  1.38           H  
ATOM   6484 1HB  PRO A 433      25.649  35.867  28.170  1.00  1.38           H  
ATOM   6485 2HB  PRO A 433      25.802  37.300  29.177  1.00  1.38           H  
ATOM   6486 1HG  PRO A 433      25.803  34.360  30.013  1.00  1.38           H  
ATOM   6487 2HG  PRO A 433      26.859  35.651  30.587  1.00  1.38           H  
ATOM   6488 1HD  PRO A 433      24.592  34.778  31.944  1.00  1.38           H  
ATOM   6489 2HD  PRO A 433      25.261  36.452  32.124  1.00  1.38           H  
ATOM   6490  N   GLU A 434      22.900  35.637  27.228  1.00  1.18           N  
ATOM   6491  CA  GLU A 434      22.474  34.737  26.170  1.00  1.18           C  
ATOM   6492  C   GLU A 434      23.186  35.233  24.905  1.00  1.18           C  
ATOM   6493  O   GLU A 434      22.598  35.885  24.044  1.00  1.18           O  
ATOM   6494  CB  GLU A 434      20.941  34.680  26.048  1.00  1.18           C  
ATOM   6495  CG  GLU A 434      20.246  34.088  27.322  1.00  1.18           C  
ATOM   6496  CD  GLU A 434      18.757  33.944  27.230  1.00  1.18           C  
ATOM   6497  OE1 GLU A 434      18.091  34.926  27.023  1.00  1.18           O  
ATOM   6498  OE2 GLU A 434      18.276  32.835  27.377  1.00  1.18           O  
ATOM   6499  H   GLU A 434      23.038  36.619  26.979  1.00  1.18           H  
ATOM   6500  HA  GLU A 434      22.827  33.726  26.391  1.00  1.18           H  
ATOM   6501 1HB  GLU A 434      20.550  35.686  25.882  1.00  1.18           H  
ATOM   6502 2HB  GLU A 434      20.662  34.068  25.190  1.00  1.18           H  
ATOM   6503 1HG  GLU A 434      20.682  33.107  27.532  1.00  1.18           H  
ATOM   6504 2HG  GLU A 434      20.465  34.734  28.169  1.00  1.18           H  
ATOM   6505  N   GLY A 435      24.492  34.977  24.874  1.00  1.06           N  
ATOM   6506  CA  GLY A 435      25.425  35.520  23.898  1.00  1.06           C  
ATOM   6507  C   GLY A 435      26.662  36.057  24.611  1.00  1.06           C  
ATOM   6508  O   GLY A 435      26.612  36.391  25.801  1.00  1.06           O  
ATOM   6509  H   GLY A 435      24.868  34.377  25.580  1.00  1.06           H  
ATOM   6510 1HA  GLY A 435      25.720  34.739  23.212  1.00  1.06           H  
ATOM   6511 2HA  GLY A 435      24.955  36.313  23.325  1.00  1.06           H  
ATOM   6512  N   ILE A 436      27.774  36.127  23.888  1.00  0.98           N  
ATOM   6513  CA  ILE A 436      29.030  36.589  24.477  1.00  0.98           C  
ATOM   6514  C   ILE A 436      29.765  37.579  23.579  1.00  0.98           C  
ATOM   6515  O   ILE A 436      29.762  37.449  22.353  1.00  0.98           O  
ATOM   6516  CB  ILE A 436      29.930  35.385  24.799  1.00  0.98           C  
ATOM   6517  CG1 ILE A 436      31.180  35.825  25.549  1.00  0.98           C  
ATOM   6518  CG2 ILE A 436      30.285  34.673  23.521  1.00  0.98           C  
ATOM   6519  CD1 ILE A 436      31.922  34.677  26.190  1.00  0.98           C  
ATOM   6520  H   ILE A 436      27.739  35.816  22.915  1.00  0.98           H  
ATOM   6521  HA  ILE A 436      28.806  37.101  25.410  1.00  0.98           H  
ATOM   6522  HB  ILE A 436      29.402  34.714  25.449  1.00  0.98           H  
ATOM   6523 1HG1 ILE A 436      31.858  36.323  24.856  1.00  0.98           H  
ATOM   6524 2HG1 ILE A 436      30.897  36.538  26.329  1.00  0.98           H  
ATOM   6525 1HG2 ILE A 436      30.906  33.807  23.738  1.00  0.98           H  
ATOM   6526 2HG2 ILE A 436      29.373  34.351  23.046  1.00  0.98           H  
ATOM   6527 3HG2 ILE A 436      30.829  35.355  22.861  1.00  0.98           H  
ATOM   6528 1HD1 ILE A 436      32.801  35.062  26.707  1.00  0.98           H  
ATOM   6529 2HD1 ILE A 436      31.268  34.174  26.906  1.00  0.98           H  
ATOM   6530 3HD1 ILE A 436      32.231  33.972  25.422  1.00  0.98           H  
ATOM   6531  N   GLU A 437      30.356  38.586  24.212  1.00  0.92           N  
ATOM   6532  CA  GLU A 437      31.130  39.622  23.540  1.00  0.92           C  
ATOM   6533  C   GLU A 437      32.333  39.012  22.825  1.00  0.92           C  
ATOM   6534  O   GLU A 437      32.938  38.061  23.327  1.00  0.92           O  
ATOM   6535  CB  GLU A 437      31.617  40.677  24.543  1.00  0.92           C  
ATOM   6536  CG  GLU A 437      30.507  41.373  25.349  1.00  0.92           C  
ATOM   6537  CD  GLU A 437      30.207  40.623  26.637  1.00  0.92           C  
ATOM   6538  OE1 GLU A 437      30.838  39.616  26.854  1.00  0.92           O  
ATOM   6539  OE2 GLU A 437      29.330  41.022  27.387  1.00  0.92           O  
ATOM   6540  H   GLU A 437      30.289  38.619  25.218  1.00  0.92           H  
ATOM   6541  HA  GLU A 437      30.493  40.101  22.798  1.00  0.92           H  
ATOM   6542 1HB  GLU A 437      32.308  40.216  25.246  1.00  0.92           H  
ATOM   6543 2HB  GLU A 437      32.166  41.452  24.005  1.00  0.92           H  
ATOM   6544 1HG  GLU A 437      30.819  42.388  25.590  1.00  0.92           H  
ATOM   6545 2HG  GLU A 437      29.609  41.435  24.735  1.00  0.92           H  
ATOM   6546  N   GLY A 438      32.716  39.575  21.683  1.00  0.87           N  
ATOM   6547  CA  GLY A 438      33.889  39.055  20.984  1.00  0.87           C  
ATOM   6548  C   GLY A 438      34.335  39.910  19.806  1.00  0.87           C  
ATOM   6549  O   GLY A 438      33.966  41.081  19.689  1.00  0.87           O  
ATOM   6550  H   GLY A 438      32.164  40.347  21.306  1.00  0.87           H  
ATOM   6551 1HA  GLY A 438      34.711  38.962  21.693  1.00  0.87           H  
ATOM   6552 2HA  GLY A 438      33.668  38.048  20.631  1.00  0.87           H  
ATOM   6553  N   ARG A 439      35.180  39.336  18.957  1.00  0.84           N  
ATOM   6554  CA  ARG A 439      35.705  40.064  17.808  1.00  0.84           C  
ATOM   6555  C   ARG A 439      35.487  39.273  16.531  1.00  0.84           C  
ATOM   6556  O   ARG A 439      35.705  38.060  16.497  1.00  0.84           O  
ATOM   6557  CB  ARG A 439      37.211  40.307  17.938  1.00  0.84           C  
ATOM   6558  CG  ARG A 439      37.692  41.234  19.065  1.00  0.84           C  
ATOM   6559  CD  ARG A 439      39.208  41.429  19.014  1.00  0.84           C  
ATOM   6560  NE  ARG A 439      39.676  42.381  20.011  1.00  0.84           N  
ATOM   6561  CZ  ARG A 439      40.104  42.097  21.243  1.00  0.84           C  
ATOM   6562  NH1 ARG A 439      40.184  40.857  21.680  1.00  0.84           N  
ATOM   6563  NH2 ARG A 439      40.444  43.114  22.004  1.00  0.84           N  
ATOM   6564  H   ARG A 439      35.459  38.375  19.106  1.00  0.84           H  
ATOM   6565  HA  ARG A 439      35.188  41.021  17.716  1.00  0.84           H  
ATOM   6566 1HB  ARG A 439      37.718  39.354  18.068  1.00  0.84           H  
ATOM   6567 2HB  ARG A 439      37.565  40.720  17.022  1.00  0.84           H  
ATOM   6568 1HG  ARG A 439      37.218  42.216  18.957  1.00  0.84           H  
ATOM   6569 2HG  ARG A 439      37.431  40.809  20.034  1.00  0.84           H  
ATOM   6570 1HD  ARG A 439      39.710  40.480  19.189  1.00  0.84           H  
ATOM   6571 2HD  ARG A 439      39.492  41.808  18.038  1.00  0.84           H  
ATOM   6572  HE  ARG A 439      39.652  43.380  19.784  1.00  0.84           H  
ATOM   6573 1HH1 ARG A 439      39.918  40.092  21.077  1.00  0.84           H  
ATOM   6574 2HH1 ARG A 439      40.514  40.672  22.616  1.00  0.84           H  
ATOM   6575 1HH2 ARG A 439      40.343  44.063  21.603  1.00  0.84           H  
ATOM   6576 2HH2 ARG A 439      40.774  42.971  22.942  1.00  0.84           H  
ATOM   6577  N   VAL A 440      35.117  39.972  15.470  1.00  0.82           N  
ATOM   6578  CA  VAL A 440      34.977  39.360  14.160  1.00  0.82           C  
ATOM   6579  C   VAL A 440      36.012  40.011  13.261  1.00  0.82           C  
ATOM   6580  O   VAL A 440      36.151  41.234  13.259  1.00  0.82           O  
ATOM   6581  CB  VAL A 440      33.547  39.564  13.595  1.00  0.82           C  
ATOM   6582  CG1 VAL A 440      33.442  38.941  12.210  1.00  0.82           C  
ATOM   6583  CG2 VAL A 440      32.508  38.934  14.539  1.00  0.82           C  
ATOM   6584  H   VAL A 440      34.903  40.964  15.577  1.00  0.82           H  
ATOM   6585  HA  VAL A 440      35.183  38.293  14.229  1.00  0.82           H  
ATOM   6586  HB  VAL A 440      33.351  40.635  13.498  1.00  0.82           H  
ATOM   6587 1HG1 VAL A 440      32.442  39.098  11.817  1.00  0.82           H  
ATOM   6588 2HG1 VAL A 440      34.170  39.396  11.545  1.00  0.82           H  
ATOM   6589 3HG1 VAL A 440      33.636  37.876  12.279  1.00  0.82           H  
ATOM   6590 1HG2 VAL A 440      31.510  39.089  14.138  1.00  0.82           H  
ATOM   6591 2HG2 VAL A 440      32.702  37.866  14.628  1.00  0.82           H  
ATOM   6592 3HG2 VAL A 440      32.580  39.395  15.516  1.00  0.82           H  
ATOM   6593  N   ALA A 441      36.789  39.223  12.528  1.00  0.81           N  
ATOM   6594  CA  ALA A 441      37.804  39.850  11.685  1.00  0.81           C  
ATOM   6595  C   ALA A 441      37.122  40.870  10.810  1.00  0.81           C  
ATOM   6596  O   ALA A 441      36.041  40.604  10.292  1.00  0.81           O  
ATOM   6597  CB  ALA A 441      38.528  38.818  10.847  1.00  0.81           C  
ATOM   6598  H   ALA A 441      36.674  38.219  12.551  1.00  0.81           H  
ATOM   6599  HA  ALA A 441      38.521  40.372  12.311  1.00  0.81           H  
ATOM   6600 1HB  ALA A 441      39.273  39.321  10.227  1.00  0.81           H  
ATOM   6601 2HB  ALA A 441      39.022  38.099  11.500  1.00  0.81           H  
ATOM   6602 3HB  ALA A 441      37.813  38.303  10.207  1.00  0.81           H  
ATOM   6603  N   TYR A 442      37.717  42.048  10.667  1.00  0.80           N  
ATOM   6604  CA  TYR A 442      37.083  43.065   9.849  1.00  0.80           C  
ATOM   6605  C   TYR A 442      37.033  42.614   8.393  1.00  0.80           C  
ATOM   6606  O   TYR A 442      38.041  42.190   7.822  1.00  0.80           O  
ATOM   6607  CB  TYR A 442      37.781  44.411  10.035  1.00  0.80           C  
ATOM   6608  CG  TYR A 442      37.157  45.520   9.272  1.00  0.80           C  
ATOM   6609  CD1 TYR A 442      35.817  45.819   9.465  1.00  0.80           C  
ATOM   6610  CD2 TYR A 442      37.914  46.258   8.390  1.00  0.80           C  
ATOM   6611  CE1 TYR A 442      35.237  46.839   8.760  1.00  0.80           C  
ATOM   6612  CE2 TYR A 442      37.337  47.288   7.689  1.00  0.80           C  
ATOM   6613  CZ  TYR A 442      36.007  47.581   7.864  1.00  0.80           C  
ATOM   6614  OH  TYR A 442      35.452  48.614   7.151  1.00  0.80           O  
ATOM   6615  H   TYR A 442      38.610  42.256  11.116  1.00  0.80           H  
ATOM   6616  HA  TYR A 442      36.050  43.181  10.184  1.00  0.80           H  
ATOM   6617 1HB  TYR A 442      37.773  44.682  11.090  1.00  0.80           H  
ATOM   6618 2HB  TYR A 442      38.818  44.326   9.723  1.00  0.80           H  
ATOM   6619  HD1 TYR A 442      35.220  45.235  10.168  1.00  0.80           H  
ATOM   6620  HD2 TYR A 442      38.968  46.022   8.247  1.00  0.80           H  
ATOM   6621  HE1 TYR A 442      34.189  47.060   8.909  1.00  0.80           H  
ATOM   6622  HE2 TYR A 442      37.935  47.871   6.989  1.00  0.80           H  
ATOM   6623  HH  TYR A 442      34.499  48.612   7.261  1.00  0.80           H  
ATOM   6624  N   LYS A 443      35.844  42.692   7.812  1.00  0.80           N  
ATOM   6625  CA  LYS A 443      35.565  42.271   6.448  1.00  0.80           C  
ATOM   6626  C   LYS A 443      35.230  43.448   5.551  1.00  0.80           C  
ATOM   6627  O   LYS A 443      35.208  44.594   5.994  1.00  0.80           O  
ATOM   6628  CB  LYS A 443      34.458  41.216   6.450  1.00  0.80           C  
ATOM   6629  CG  LYS A 443      34.902  39.960   7.151  1.00  0.80           C  
ATOM   6630  CD  LYS A 443      33.860  38.894   7.238  1.00  0.80           C  
ATOM   6631  CE  LYS A 443      34.459  37.692   7.956  1.00  0.80           C  
ATOM   6632  NZ  LYS A 443      33.478  36.635   8.186  1.00  0.80           N  
ATOM   6633  H   LYS A 443      35.064  43.045   8.360  1.00  0.80           H  
ATOM   6634  HA  LYS A 443      36.465  41.804   6.049  1.00  0.80           H  
ATOM   6635 1HB  LYS A 443      33.585  41.598   6.968  1.00  0.80           H  
ATOM   6636 2HB  LYS A 443      34.161  40.967   5.436  1.00  0.80           H  
ATOM   6637 1HG  LYS A 443      35.785  39.561   6.658  1.00  0.80           H  
ATOM   6638 2HG  LYS A 443      35.174  40.220   8.149  1.00  0.80           H  
ATOM   6639 1HD  LYS A 443      32.989  39.259   7.796  1.00  0.80           H  
ATOM   6640 2HD  LYS A 443      33.538  38.601   6.238  1.00  0.80           H  
ATOM   6641 1HE  LYS A 443      35.268  37.294   7.348  1.00  0.80           H  
ATOM   6642 2HE  LYS A 443      34.866  38.017   8.918  1.00  0.80           H  
ATOM   6643 1HZ  LYS A 443      33.919  35.860   8.659  1.00  0.80           H  
ATOM   6644 2HZ  LYS A 443      32.741  37.013   8.768  1.00  0.80           H  
ATOM   6645 3HZ  LYS A 443      33.094  36.320   7.307  1.00  0.80           H  
ATOM   6646  N   GLY A 444      35.012  43.156   4.274  1.00  0.81           N  
ATOM   6647  CA  GLY A 444      34.685  44.170   3.287  1.00  0.81           C  
ATOM   6648  C   GLY A 444      33.222  44.558   3.385  1.00  0.81           C  
ATOM   6649  O   GLY A 444      32.655  44.615   4.478  1.00  0.81           O  
ATOM   6650  H   GLY A 444      35.063  42.195   3.971  1.00  0.81           H  
ATOM   6651 1HA  GLY A 444      35.311  45.049   3.440  1.00  0.81           H  
ATOM   6652 2HA  GLY A 444      34.897  43.791   2.287  1.00  0.81           H  
ATOM   6653  N   ARG A 445      32.624  44.894   2.263  1.00  0.82           N  
ATOM   6654  CA  ARG A 445      31.244  45.377   2.281  1.00  0.82           C  
ATOM   6655  C   ARG A 445      30.258  44.219   2.361  1.00  0.82           C  
ATOM   6656  O   ARG A 445      30.524  43.141   1.824  1.00  0.82           O  
ATOM   6657  CB  ARG A 445      30.966  46.214   1.043  1.00  0.82           C  
ATOM   6658  CG  ARG A 445      31.781  47.509   0.965  1.00  0.82           C  
ATOM   6659  CD  ARG A 445      31.546  48.254  -0.309  1.00  0.82           C  
ATOM   6660  NE  ARG A 445      32.092  47.543  -1.460  1.00  0.82           N  
ATOM   6661  CZ  ARG A 445      31.882  47.849  -2.746  1.00  0.82           C  
ATOM   6662  NH1 ARG A 445      31.125  48.869  -3.093  1.00  0.82           N  
ATOM   6663  NH2 ARG A 445      32.463  47.091  -3.651  1.00  0.82           N  
ATOM   6664  H   ARG A 445      33.136  44.784   1.381  1.00  0.82           H  
ATOM   6665  HA  ARG A 445      31.104  46.011   3.160  1.00  0.82           H  
ATOM   6666 1HB  ARG A 445      31.169  45.634   0.152  1.00  0.82           H  
ATOM   6667 2HB  ARG A 445      29.909  46.490   1.025  1.00  0.82           H  
ATOM   6668 1HG  ARG A 445      31.518  48.161   1.805  1.00  0.82           H  
ATOM   6669 2HG  ARG A 445      32.844  47.263   1.018  1.00  0.82           H  
ATOM   6670 1HD  ARG A 445      30.476  48.382  -0.462  1.00  0.82           H  
ATOM   6671 2HD  ARG A 445      32.026  49.230  -0.251  1.00  0.82           H  
ATOM   6672  HE  ARG A 445      32.709  46.739  -1.295  1.00  0.82           H  
ATOM   6673 1HH1 ARG A 445      30.693  49.439  -2.382  1.00  0.82           H  
ATOM   6674 2HH1 ARG A 445      30.982  49.083  -4.069  1.00  0.82           H  
ATOM   6675 1HH2 ARG A 445      33.043  46.306  -3.310  1.00  0.82           H  
ATOM   6676 2HH2 ARG A 445      32.343  47.272  -4.634  1.00  0.82           H  
ATOM   6677  N   LEU A 446      29.082  44.453   2.937  1.00  0.83           N  
ATOM   6678  CA  LEU A 446      28.063  43.412   2.978  1.00  0.83           C  
ATOM   6679  C   LEU A 446      27.809  42.830   1.615  1.00  0.83           C  
ATOM   6680  O   LEU A 446      27.623  41.634   1.468  1.00  0.83           O  
ATOM   6681  CB  LEU A 446      26.728  43.903   3.512  1.00  0.83           C  
ATOM   6682  CG  LEU A 446      25.713  42.786   3.499  1.00  0.83           C  
ATOM   6683  CD1 LEU A 446      26.153  41.735   4.380  1.00  0.83           C  
ATOM   6684  CD2 LEU A 446      24.342  43.226   3.865  1.00  0.83           C  
ATOM   6685  H   LEU A 446      28.886  45.359   3.366  1.00  0.83           H  
ATOM   6686  HA  LEU A 446      28.417  42.615   3.624  1.00  0.83           H  
ATOM   6687 1HB  LEU A 446      26.864  44.264   4.528  1.00  0.83           H  
ATOM   6688 2HB  LEU A 446      26.370  44.717   2.894  1.00  0.83           H  
ATOM   6689  HG  LEU A 446      25.696  42.390   2.521  1.00  0.83           H  
ATOM   6690 1HD1 LEU A 446      25.427  40.930   4.301  1.00  0.83           H  
ATOM   6691 2HD1 LEU A 446      27.135  41.384   4.074  1.00  0.83           H  
ATOM   6692 3HD1 LEU A 446      26.203  42.087   5.397  1.00  0.83           H  
ATOM   6693 1HD2 LEU A 446      23.693  42.371   3.820  1.00  0.83           H  
ATOM   6694 2HD2 LEU A 446      24.295  43.623   4.826  1.00  0.83           H  
ATOM   6695 3HD2 LEU A 446      24.026  43.958   3.166  1.00  0.83           H  
ATOM   6696  N   LYS A 447      27.782  43.692   0.621  1.00  0.85           N  
ATOM   6697  CA  LYS A 447      27.501  43.353  -0.758  1.00  0.85           C  
ATOM   6698  C   LYS A 447      28.514  42.342  -1.313  1.00  0.85           C  
ATOM   6699  O   LYS A 447      28.189  41.495  -2.150  1.00  0.85           O  
ATOM   6700  CB  LYS A 447      27.536  44.669  -1.515  1.00  0.85           C  
ATOM   6701  CG  LYS A 447      26.372  45.559  -1.108  1.00  0.85           C  
ATOM   6702  CD  LYS A 447      26.432  46.956  -1.687  1.00  0.85           C  
ATOM   6703  CE  LYS A 447      25.225  47.729  -1.205  1.00  0.85           C  
ATOM   6704  NZ  LYS A 447      25.263  49.171  -1.530  1.00  0.85           N  
ATOM   6705  H   LYS A 447      27.960  44.660   0.850  1.00  0.85           H  
ATOM   6706  HA  LYS A 447      26.502  42.917  -0.818  1.00  0.85           H  
ATOM   6707 1HB  LYS A 447      28.473  45.192  -1.314  1.00  0.85           H  
ATOM   6708 2HB  LYS A 447      27.472  44.483  -2.588  1.00  0.85           H  
ATOM   6709 1HG  LYS A 447      25.441  45.095  -1.432  1.00  0.85           H  
ATOM   6710 2HG  LYS A 447      26.352  45.635  -0.022  1.00  0.85           H  
ATOM   6711 1HD  LYS A 447      27.343  47.459  -1.362  1.00  0.85           H  
ATOM   6712 2HD  LYS A 447      26.418  46.907  -2.775  1.00  0.85           H  
ATOM   6713 1HE  LYS A 447      24.338  47.290  -1.669  1.00  0.85           H  
ATOM   6714 2HE  LYS A 447      25.143  47.621  -0.132  1.00  0.85           H  
ATOM   6715 1HZ  LYS A 447      24.382  49.556  -1.164  1.00  0.85           H  
ATOM   6716 2HZ  LYS A 447      26.052  49.607  -1.081  1.00  0.85           H  
ATOM   6717 3HZ  LYS A 447      25.315  49.320  -2.519  1.00  0.85           H  
ATOM   6718  N   GLU A 448      29.760  42.435  -0.847  1.00  0.87           N  
ATOM   6719  CA  GLU A 448      30.830  41.551  -1.287  1.00  0.87           C  
ATOM   6720  C   GLU A 448      30.581  40.169  -0.685  1.00  0.87           C  
ATOM   6721  O   GLU A 448      30.777  39.134  -1.343  1.00  0.87           O  
ATOM   6722  CB  GLU A 448      32.173  42.171  -0.874  1.00  0.87           C  
ATOM   6723  CG  GLU A 448      32.463  43.484  -1.644  1.00  0.87           C  
ATOM   6724  CD  GLU A 448      33.594  44.317  -1.103  1.00  0.87           C  
ATOM   6725  OE1 GLU A 448      34.075  44.032  -0.038  1.00  0.87           O  
ATOM   6726  OE2 GLU A 448      33.935  45.291  -1.731  1.00  0.87           O  
ATOM   6727  H   GLU A 448      29.973  43.098  -0.114  1.00  0.87           H  
ATOM   6728  HA  GLU A 448      30.798  41.467  -2.373  1.00  0.87           H  
ATOM   6729 1HB  GLU A 448      32.183  42.377   0.189  1.00  0.87           H  
ATOM   6730 2HB  GLU A 448      32.979  41.468  -1.079  1.00  0.87           H  
ATOM   6731 1HG  GLU A 448      32.686  43.231  -2.678  1.00  0.87           H  
ATOM   6732 2HG  GLU A 448      31.553  44.084  -1.644  1.00  0.87           H  
ATOM   6733  N   ILE A 449      30.095  40.178   0.561  1.00  0.90           N  
ATOM   6734  CA  ILE A 449      29.788  38.957   1.291  1.00  0.90           C  
ATOM   6735  C   ILE A 449      28.535  38.306   0.732  1.00  0.90           C  
ATOM   6736  O   ILE A 449      28.507  37.093   0.524  1.00  0.90           O  
ATOM   6737  CB  ILE A 449      29.622  39.236   2.797  1.00  0.90           C  
ATOM   6738  CG1 ILE A 449      30.936  39.759   3.372  1.00  0.90           C  
ATOM   6739  CG2 ILE A 449      29.141  38.015   3.525  1.00  0.90           C  
ATOM   6740  CD1 ILE A 449      32.107  38.842   3.180  1.00  0.90           C  
ATOM   6741  H   ILE A 449      29.972  41.083   1.020  1.00  0.90           H  
ATOM   6742  HA  ILE A 449      30.616  38.264   1.167  1.00  0.90           H  
ATOM   6743  HB  ILE A 449      28.888  40.023   2.931  1.00  0.90           H  
ATOM   6744 1HG1 ILE A 449      31.161  40.730   2.914  1.00  0.90           H  
ATOM   6745 2HG1 ILE A 449      30.812  39.890   4.434  1.00  0.90           H  
ATOM   6746 1HG2 ILE A 449      29.019  38.248   4.582  1.00  0.90           H  
ATOM   6747 2HG2 ILE A 449      28.185  37.717   3.102  1.00  0.90           H  
ATOM   6748 3HG2 ILE A 449      29.864  37.208   3.412  1.00  0.90           H  
ATOM   6749 1HD1 ILE A 449      32.992  39.289   3.631  1.00  0.90           H  
ATOM   6750 2HD1 ILE A 449      31.901  37.882   3.657  1.00  0.90           H  
ATOM   6751 3HD1 ILE A 449      32.280  38.689   2.114  1.00  0.90           H  
ATOM   6752  N   ILE A 450      27.512  39.102   0.441  1.00  0.93           N  
ATOM   6753  CA  ILE A 450      26.286  38.564  -0.110  1.00  0.93           C  
ATOM   6754  C   ILE A 450      26.563  37.925  -1.439  1.00  0.93           C  
ATOM   6755  O   ILE A 450      26.098  36.820  -1.692  1.00  0.93           O  
ATOM   6756  CB  ILE A 450      25.209  39.620  -0.329  1.00  0.93           C  
ATOM   6757  CG1 ILE A 450      24.738  40.140   0.951  1.00  0.93           C  
ATOM   6758  CG2 ILE A 450      24.046  38.989  -1.076  1.00  0.93           C  
ATOM   6759  CD1 ILE A 450      23.933  41.329   0.803  1.00  0.93           C  
ATOM   6760  H   ILE A 450      27.591  40.094   0.627  1.00  0.93           H  
ATOM   6761  HA  ILE A 450      25.894  37.804   0.575  1.00  0.93           H  
ATOM   6762  HB  ILE A 450      25.618  40.457  -0.908  1.00  0.93           H  
ATOM   6763 1HG1 ILE A 450      24.135  39.424   1.400  1.00  0.93           H  
ATOM   6764 2HG1 ILE A 450      25.582  40.323   1.593  1.00  0.93           H  
ATOM   6765 1HG2 ILE A 450      23.276  39.730  -1.230  1.00  0.93           H  
ATOM   6766 2HG2 ILE A 450      24.388  38.616  -2.039  1.00  0.93           H  
ATOM   6767 3HG2 ILE A 450      23.644  38.163  -0.490  1.00  0.93           H  
ATOM   6768 1HD1 ILE A 450      23.595  41.645   1.743  1.00  0.93           H  
ATOM   6769 2HD1 ILE A 450      24.517  42.118   0.348  1.00  0.93           H  
ATOM   6770 3HD1 ILE A 450      23.102  41.080   0.192  1.00  0.93           H  
ATOM   6771  N   HIS A 451      27.345  38.594  -2.284  1.00  0.96           N  
ATOM   6772  CA  HIS A 451      27.669  38.035  -3.581  1.00  0.96           C  
ATOM   6773  C   HIS A 451      28.298  36.657  -3.392  1.00  0.96           C  
ATOM   6774  O   HIS A 451      27.835  35.681  -3.992  1.00  0.96           O  
ATOM   6775  CB  HIS A 451      28.624  38.963  -4.342  1.00  0.96           C  
ATOM   6776  CG  HIS A 451      28.999  38.491  -5.720  1.00  0.96           C  
ATOM   6777  ND1 HIS A 451      28.145  38.598  -6.804  1.00  0.96           N  
ATOM   6778  CD2 HIS A 451      30.132  37.914  -6.190  1.00  0.96           C  
ATOM   6779  CE1 HIS A 451      28.740  38.107  -7.880  1.00  0.96           C  
ATOM   6780  NE2 HIS A 451      29.945  37.688  -7.536  1.00  0.96           N  
ATOM   6781  H   HIS A 451      27.704  39.521  -2.048  1.00  0.96           H  
ATOM   6782  HA  HIS A 451      26.763  37.917  -4.172  1.00  0.96           H  
ATOM   6783 1HB  HIS A 451      28.165  39.948  -4.429  1.00  0.96           H  
ATOM   6784 2HB  HIS A 451      29.541  39.091  -3.763  1.00  0.96           H  
ATOM   6785  HD2 HIS A 451      31.023  37.677  -5.608  1.00  0.96           H  
ATOM   6786  HE1 HIS A 451      28.309  38.057  -8.881  1.00  0.96           H  
ATOM   6787  HE2 HIS A 451      30.623  37.266  -8.154  1.00  0.96           H  
ATOM   6788  N   GLN A 452      29.324  36.546  -2.534  1.00  0.98           N  
ATOM   6789  CA  GLN A 452      29.916  35.231  -2.315  1.00  0.98           C  
ATOM   6790  C   GLN A 452      28.908  34.211  -1.802  1.00  0.98           C  
ATOM   6791  O   GLN A 452      28.866  33.071  -2.286  1.00  0.98           O  
ATOM   6792  CB  GLN A 452      31.065  35.272  -1.315  1.00  0.98           C  
ATOM   6793  CG  GLN A 452      31.656  33.880  -1.097  1.00  0.98           C  
ATOM   6794  CD  GLN A 452      32.824  33.842  -0.168  1.00  0.98           C  
ATOM   6795  OE1 GLN A 452      32.770  34.294   0.994  1.00  0.98           O  
ATOM   6796  NE2 GLN A 452      33.913  33.294  -0.701  1.00  0.98           N  
ATOM   6797  H   GLN A 452      29.698  37.368  -2.052  1.00  0.98           H  
ATOM   6798  HA  GLN A 452      30.299  34.872  -3.268  1.00  0.98           H  
ATOM   6799 1HB  GLN A 452      31.846  35.942  -1.677  1.00  0.98           H  
ATOM   6800 2HB  GLN A 452      30.706  35.662  -0.359  1.00  0.98           H  
ATOM   6801 1HG  GLN A 452      30.873  33.245  -0.676  1.00  0.98           H  
ATOM   6802 2HG  GLN A 452      31.976  33.482  -2.060  1.00  0.98           H  
ATOM   6803 1HE2 GLN A 452      34.782  33.220  -0.193  1.00  0.98           H  
ATOM   6804 2HE2 GLN A 452      33.884  32.956  -1.641  1.00  0.98           H  
ATOM   6805  N   GLN A 453      28.092  34.618  -0.833  1.00  0.99           N  
ATOM   6806  CA  GLN A 453      27.149  33.685  -0.263  1.00  0.99           C  
ATOM   6807  C   GLN A 453      26.170  33.185  -1.301  1.00  0.99           C  
ATOM   6808  O   GLN A 453      25.883  31.987  -1.369  1.00  0.99           O  
ATOM   6809  CB  GLN A 453      26.422  34.308   0.925  1.00  0.99           C  
ATOM   6810  CG  GLN A 453      27.319  34.491   2.175  1.00  0.99           C  
ATOM   6811  CD  GLN A 453      26.602  35.168   3.310  1.00  0.99           C  
ATOM   6812  OE1 GLN A 453      25.420  35.452   3.207  1.00  0.99           O  
ATOM   6813  NE2 GLN A 453      27.304  35.430   4.391  1.00  0.99           N  
ATOM   6814  H   GLN A 453      28.148  35.568  -0.469  1.00  0.99           H  
ATOM   6815  HA  GLN A 453      27.702  32.857   0.113  1.00  0.99           H  
ATOM   6816 1HB  GLN A 453      26.058  35.293   0.637  1.00  0.99           H  
ATOM   6817 2HB  GLN A 453      25.561  33.712   1.173  1.00  0.99           H  
ATOM   6818 1HG  GLN A 453      27.641  33.509   2.522  1.00  0.99           H  
ATOM   6819 2HG  GLN A 453      28.186  35.084   1.911  1.00  0.99           H  
ATOM   6820 1HE2 GLN A 453      26.872  35.885   5.167  1.00  0.99           H  
ATOM   6821 2HE2 GLN A 453      28.273  35.176   4.432  1.00  0.99           H  
ATOM   6822  N   MET A 454      25.714  34.077  -2.167  1.00  0.98           N  
ATOM   6823  CA  MET A 454      24.764  33.678  -3.173  1.00  0.98           C  
ATOM   6824  C   MET A 454      25.442  32.847  -4.241  1.00  0.98           C  
ATOM   6825  O   MET A 454      24.813  31.975  -4.832  1.00  0.98           O  
ATOM   6826  CB  MET A 454      24.062  34.883  -3.741  1.00  0.98           C  
ATOM   6827  CG  MET A 454      23.212  35.582  -2.709  1.00  0.98           C  
ATOM   6828  SD  MET A 454      21.997  34.502  -1.975  1.00  0.98           S  
ATOM   6829  CE  MET A 454      22.640  34.084  -0.359  1.00  0.98           C  
ATOM   6830  H   MET A 454      25.998  35.052  -2.092  1.00  0.98           H  
ATOM   6831  HA  MET A 454      24.010  33.052  -2.700  1.00  0.98           H  
ATOM   6832 1HB  MET A 454      24.810  35.598  -4.102  1.00  0.98           H  
ATOM   6833 2HB  MET A 454      23.439  34.592  -4.584  1.00  0.98           H  
ATOM   6834 1HG  MET A 454      23.845  35.950  -1.914  1.00  0.98           H  
ATOM   6835 2HG  MET A 454      22.709  36.431  -3.156  1.00  0.98           H  
ATOM   6836 1HE  MET A 454      21.932  33.434   0.156  1.00  0.98           H  
ATOM   6837 2HE  MET A 454      23.579  33.573  -0.462  1.00  0.98           H  
ATOM   6838 3HE  MET A 454      22.783  34.993   0.224  1.00  0.98           H  
ATOM   6839  N   GLY A 455      26.737  33.082  -4.483  1.00  0.96           N  
ATOM   6840  CA  GLY A 455      27.471  32.283  -5.454  1.00  0.96           C  
ATOM   6841  C   GLY A 455      27.429  30.821  -5.017  1.00  0.96           C  
ATOM   6842  O   GLY A 455      27.267  29.910  -5.839  1.00  0.96           O  
ATOM   6843  H   GLY A 455      27.217  33.845  -4.005  1.00  0.96           H  
ATOM   6844 1HA  GLY A 455      27.034  32.401  -6.443  1.00  0.96           H  
ATOM   6845 2HA  GLY A 455      28.503  32.632  -5.497  1.00  0.96           H  
ATOM   6846  N   GLY A 456      27.517  30.604  -3.700  1.00  0.93           N  
ATOM   6847  CA  GLY A 456      27.432  29.268  -3.121  1.00  0.93           C  
ATOM   6848  C   GLY A 456      26.090  28.639  -3.450  1.00  0.93           C  
ATOM   6849  O   GLY A 456      26.020  27.503  -3.930  1.00  0.93           O  
ATOM   6850  H   GLY A 456      27.681  31.410  -3.089  1.00  0.93           H  
ATOM   6851 1HA  GLY A 456      28.240  28.649  -3.506  1.00  0.93           H  
ATOM   6852 2HA  GLY A 456      27.550  29.319  -2.046  1.00  0.93           H  
ATOM   6853  N   LEU A 457      25.011  29.385  -3.219  1.00  0.90           N  
ATOM   6854  CA  LEU A 457      23.684  28.835  -3.477  1.00  0.90           C  
ATOM   6855  C   LEU A 457      23.470  28.578  -4.946  1.00  0.90           C  
ATOM   6856  O   LEU A 457      22.917  27.551  -5.330  1.00  0.90           O  
ATOM   6857  CB  LEU A 457      22.612  29.803  -3.037  1.00  0.90           C  
ATOM   6858  CG  LEU A 457      22.266  29.704  -1.653  1.00  0.90           C  
ATOM   6859  CD1 LEU A 457      23.474  30.061  -0.857  1.00  0.90           C  
ATOM   6860  CD2 LEU A 457      21.177  30.604  -1.388  1.00  0.90           C  
ATOM   6861  H   LEU A 457      25.133  30.321  -2.820  1.00  0.90           H  
ATOM   6862  HA  LEU A 457      23.581  27.899  -2.937  1.00  0.90           H  
ATOM   6863 1HB  LEU A 457      22.965  30.816  -3.221  1.00  0.90           H  
ATOM   6864 2HB  LEU A 457      21.712  29.632  -3.631  1.00  0.90           H  
ATOM   6865  HG  LEU A 457      21.979  28.689  -1.408  1.00  0.90           H  
ATOM   6866 1HD1 LEU A 457      23.266  29.996   0.161  1.00  0.90           H  
ATOM   6867 2HD1 LEU A 457      24.298  29.394  -1.086  1.00  0.90           H  
ATOM   6868 3HD1 LEU A 457      23.746  31.065  -1.104  1.00  0.90           H  
ATOM   6869 1HD2 LEU A 457      20.928  30.558  -0.351  1.00  0.90           H  
ATOM   6870 2HD2 LEU A 457      21.475  31.610  -1.641  1.00  0.90           H  
ATOM   6871 3HD2 LEU A 457      20.327  30.318  -1.990  1.00  0.90           H  
ATOM   6872  N   ARG A 458      23.944  29.488  -5.781  1.00  0.88           N  
ATOM   6873  CA  ARG A 458      23.802  29.333  -7.211  1.00  0.88           C  
ATOM   6874  C   ARG A 458      24.544  28.089  -7.680  1.00  0.88           C  
ATOM   6875  O   ARG A 458      24.037  27.327  -8.512  1.00  0.88           O  
ATOM   6876  CB  ARG A 458      24.316  30.579  -7.904  1.00  0.88           C  
ATOM   6877  CG  ARG A 458      23.413  31.766  -7.766  1.00  0.88           C  
ATOM   6878  CD  ARG A 458      23.922  32.986  -8.421  1.00  0.88           C  
ATOM   6879  NE  ARG A 458      22.969  34.044  -8.258  1.00  0.88           N  
ATOM   6880  CZ  ARG A 458      21.849  34.144  -9.003  1.00  0.88           C  
ATOM   6881  NH1 ARG A 458      21.604  33.250  -9.946  1.00  0.88           N  
ATOM   6882  NH2 ARG A 458      20.981  35.115  -8.779  1.00  0.88           N  
ATOM   6883  H   ARG A 458      24.395  30.322  -5.413  1.00  0.88           H  
ATOM   6884  HA  ARG A 458      22.744  29.219  -7.444  1.00  0.88           H  
ATOM   6885 1HB  ARG A 458      25.288  30.846  -7.500  1.00  0.88           H  
ATOM   6886 2HB  ARG A 458      24.434  30.398  -8.938  1.00  0.88           H  
ATOM   6887 1HG  ARG A 458      22.478  31.528  -8.249  1.00  0.88           H  
ATOM   6888 2HG  ARG A 458      23.237  31.978  -6.722  1.00  0.88           H  
ATOM   6889 1HD  ARG A 458      24.854  33.288  -7.945  1.00  0.88           H  
ATOM   6890 2HD  ARG A 458      24.086  32.827  -9.477  1.00  0.88           H  
ATOM   6891  HE  ARG A 458      23.131  34.730  -7.536  1.00  0.88           H  
ATOM   6892 1HH1 ARG A 458      22.268  32.489 -10.144  1.00  0.88           H  
ATOM   6893 2HH1 ARG A 458      20.723  33.281 -10.466  1.00  0.88           H  
ATOM   6894 1HH2 ARG A 458      21.154  35.795  -8.055  1.00  0.88           H  
ATOM   6895 2HH2 ARG A 458      20.141  35.171  -9.339  1.00  0.88           H  
ATOM   6896  N   SER A 459      25.721  27.848  -7.095  1.00  0.86           N  
ATOM   6897  CA  SER A 459      26.517  26.687  -7.426  1.00  0.86           C  
ATOM   6898  C   SER A 459      25.796  25.415  -7.000  1.00  0.86           C  
ATOM   6899  O   SER A 459      25.724  24.459  -7.771  1.00  0.86           O  
ATOM   6900  CB  SER A 459      27.862  26.773  -6.729  1.00  0.86           C  
ATOM   6901  OG  SER A 459      28.602  27.875  -7.196  1.00  0.86           O  
ATOM   6902  H   SER A 459      26.101  28.519  -6.427  1.00  0.86           H  
ATOM   6903  HA  SER A 459      26.673  26.660  -8.499  1.00  0.86           H  
ATOM   6904 1HB  SER A 459      27.714  26.863  -5.659  1.00  0.86           H  
ATOM   6905 2HB  SER A 459      28.418  25.856  -6.904  1.00  0.86           H  
ATOM   6906  HG  SER A 459      28.113  28.673  -6.878  1.00  0.86           H  
ATOM   6907  N   CYS A 460      25.210  25.428  -5.796  1.00  0.85           N  
ATOM   6908  CA  CYS A 460      24.503  24.271  -5.257  1.00  0.85           C  
ATOM   6909  C   CYS A 460      23.261  23.957  -6.078  1.00  0.85           C  
ATOM   6910  O   CYS A 460      22.970  22.794  -6.371  1.00  0.85           O  
ATOM   6911  CB  CYS A 460      24.121  24.537  -3.812  1.00  0.85           C  
ATOM   6912  SG  CYS A 460      25.563  24.626  -2.721  1.00  0.85           S  
ATOM   6913  H   CYS A 460      25.306  26.260  -5.212  1.00  0.85           H  
ATOM   6914  HA  CYS A 460      25.170  23.414  -5.284  1.00  0.85           H  
ATOM   6915 1HB  CYS A 460      23.579  25.480  -3.742  1.00  0.85           H  
ATOM   6916 2HB  CYS A 460      23.463  23.750  -3.458  1.00  0.85           H  
ATOM   6917  HG  CYS A 460      25.977  25.835  -3.192  1.00  0.85           H  
ATOM   6918  N   MET A 461      22.535  24.994  -6.483  1.00  0.85           N  
ATOM   6919  CA  MET A 461      21.372  24.812  -7.333  1.00  0.85           C  
ATOM   6920  C   MET A 461      21.806  24.215  -8.655  1.00  0.85           C  
ATOM   6921  O   MET A 461      21.178  23.287  -9.174  1.00  0.85           O  
ATOM   6922  CB  MET A 461      20.655  26.126  -7.513  1.00  0.85           C  
ATOM   6923  CG  MET A 461      19.976  26.596  -6.270  1.00  0.85           C  
ATOM   6924  SD  MET A 461      19.345  28.189  -6.459  1.00  0.85           S  
ATOM   6925  CE  MET A 461      18.186  27.786  -7.692  1.00  0.85           C  
ATOM   6926  H   MET A 461      22.794  25.934  -6.191  1.00  0.85           H  
ATOM   6927  HA  MET A 461      20.693  24.111  -6.856  1.00  0.85           H  
ATOM   6928 1HB  MET A 461      21.370  26.892  -7.819  1.00  0.85           H  
ATOM   6929 2HB  MET A 461      19.915  26.033  -8.299  1.00  0.85           H  
ATOM   6930 1HG  MET A 461      19.155  25.924  -6.038  1.00  0.85           H  
ATOM   6931 2HG  MET A 461      20.669  26.589  -5.439  1.00  0.85           H  
ATOM   6932 1HE  MET A 461      17.622  28.673  -7.968  1.00  0.85           H  
ATOM   6933 2HE  MET A 461      18.699  27.392  -8.568  1.00  0.85           H  
ATOM   6934 3HE  MET A 461      17.544  27.022  -7.315  1.00  0.85           H  
ATOM   6935  N   GLY A 462      22.924  24.708  -9.184  1.00  0.86           N  
ATOM   6936  CA  GLY A 462      23.456  24.169 -10.409  1.00  0.86           C  
ATOM   6937  C   GLY A 462      23.725  22.677 -10.239  1.00  0.86           C  
ATOM   6938  O   GLY A 462      23.175  21.850 -10.973  1.00  0.86           O  
ATOM   6939  H   GLY A 462      23.405  25.494  -8.748  1.00  0.86           H  
ATOM   6940 1HA  GLY A 462      22.742  24.334 -11.204  1.00  0.86           H  
ATOM   6941 2HA  GLY A 462      24.374  24.694 -10.673  1.00  0.86           H  
ATOM   6942  N   LEU A 463      24.495  22.331  -9.203  1.00  0.86           N  
ATOM   6943  CA  LEU A 463      24.902  20.959  -8.919  1.00  0.86           C  
ATOM   6944  C   LEU A 463      23.742  20.013  -8.675  1.00  0.86           C  
ATOM   6945  O   LEU A 463      23.781  18.867  -9.132  1.00  0.86           O  
ATOM   6946  CB  LEU A 463      25.791  20.954  -7.674  1.00  0.86           C  
ATOM   6947  CG  LEU A 463      27.171  21.558  -7.850  1.00  0.86           C  
ATOM   6948  CD1 LEU A 463      27.835  21.691  -6.487  1.00  0.86           C  
ATOM   6949  CD2 LEU A 463      27.977  20.668  -8.772  1.00  0.86           C  
ATOM   6950  H   LEU A 463      24.865  23.075  -8.619  1.00  0.86           H  
ATOM   6951  HA  LEU A 463      25.482  20.598  -9.757  1.00  0.86           H  
ATOM   6952 1HB  LEU A 463      25.285  21.514  -6.894  1.00  0.86           H  
ATOM   6953 2HB  LEU A 463      25.908  19.943  -7.338  1.00  0.86           H  
ATOM   6954  HG  LEU A 463      27.091  22.543  -8.291  1.00  0.86           H  
ATOM   6955 1HD1 LEU A 463      28.825  22.128  -6.609  1.00  0.86           H  
ATOM   6956 2HD1 LEU A 463      27.232  22.339  -5.856  1.00  0.86           H  
ATOM   6957 3HD1 LEU A 463      27.925  20.717  -6.023  1.00  0.86           H  
ATOM   6958 1HD2 LEU A 463      28.970  21.094  -8.909  1.00  0.86           H  
ATOM   6959 2HD2 LEU A 463      28.065  19.676  -8.338  1.00  0.86           H  
ATOM   6960 3HD2 LEU A 463      27.475  20.599  -9.737  1.00  0.86           H  
ATOM   6961  N   THR A 464      22.696  20.492  -8.015  1.00  0.86           N  
ATOM   6962  CA  THR A 464      21.524  19.686  -7.707  1.00  0.86           C  
ATOM   6963  C   THR A 464      20.464  19.724  -8.820  1.00  0.86           C  
ATOM   6964  O   THR A 464      19.396  19.127  -8.672  1.00  0.86           O  
ATOM   6965  CB  THR A 464      20.915  20.102  -6.345  1.00  0.86           C  
ATOM   6966  OG1 THR A 464      20.580  21.480  -6.380  1.00  0.86           O  
ATOM   6967  CG2 THR A 464      21.893  19.851  -5.191  1.00  0.86           C  
ATOM   6968  H   THR A 464      22.732  21.447  -7.657  1.00  0.86           H  
ATOM   6969  HA  THR A 464      21.844  18.656  -7.601  1.00  0.86           H  
ATOM   6970  HB  THR A 464      20.010  19.523  -6.172  1.00  0.86           H  
ATOM   6971  HG1 THR A 464      21.406  21.995  -6.540  1.00  0.86           H  
ATOM   6972 1HG2 THR A 464      21.432  20.149  -4.248  1.00  0.86           H  
ATOM   6973 2HG2 THR A 464      22.141  18.796  -5.155  1.00  0.86           H  
ATOM   6974 3HG2 THR A 464      22.802  20.430  -5.348  1.00  0.86           H  
ATOM   6975  N   GLY A 465      20.722  20.478  -9.903  1.00  0.85           N  
ATOM   6976  CA  GLY A 465      19.810  20.566 -11.043  1.00  0.85           C  
ATOM   6977  C   GLY A 465      18.539  21.358 -10.758  1.00  0.85           C  
ATOM   6978  O   GLY A 465      17.516  21.135 -11.405  1.00  0.85           O  
ATOM   6979  H   GLY A 465      21.605  20.980  -9.977  1.00  0.85           H  
ATOM   6980 1HA  GLY A 465      20.338  21.036 -11.870  1.00  0.85           H  
ATOM   6981 2HA  GLY A 465      19.549  19.559 -11.371  1.00  0.85           H  
ATOM   6982  N   CYS A 466      18.583  22.240  -9.764  1.00  0.84           N  
ATOM   6983  CA  CYS A 466      17.401  22.985  -9.349  1.00  0.84           C  
ATOM   6984  C   CYS A 466      17.325  24.376  -9.975  1.00  0.84           C  
ATOM   6985  O   CYS A 466      18.267  25.154  -9.902  1.00  0.84           O  
ATOM   6986  CB  CYS A 466      17.406  23.042  -7.834  1.00  0.84           C  
ATOM   6987  SG  CYS A 466      17.282  21.361  -7.104  1.00  0.84           S  
ATOM   6988  H   CYS A 466      19.474  22.415  -9.302  1.00  0.84           H  
ATOM   6989  HA  CYS A 466      16.522  22.423  -9.657  1.00  0.84           H  
ATOM   6990 1HB  CYS A 466      18.331  23.497  -7.483  1.00  0.84           H  
ATOM   6991 2HB  CYS A 466      16.582  23.646  -7.477  1.00  0.84           H  
ATOM   6992  HG  CYS A 466      18.413  20.873  -7.631  1.00  0.84           H  
ATOM   6993  N   GLY A 467      16.204  24.700 -10.620  1.00  0.83           N  
ATOM   6994  CA  GLY A 467      16.083  25.990 -11.295  1.00  0.83           C  
ATOM   6995  C   GLY A 467      15.767  27.132 -10.344  1.00  0.83           C  
ATOM   6996  O   GLY A 467      16.003  28.292 -10.672  1.00  0.83           O  
ATOM   6997  H   GLY A 467      15.413  24.055 -10.642  1.00  0.83           H  
ATOM   6998 1HA  GLY A 467      17.008  26.207 -11.828  1.00  0.83           H  
ATOM   6999 2HA  GLY A 467      15.296  25.917 -12.046  1.00  0.83           H  
ATOM   7000  N   THR A 468      15.214  26.778  -9.193  1.00  0.83           N  
ATOM   7001  CA  THR A 468      14.776  27.710  -8.161  1.00  0.83           C  
ATOM   7002  C   THR A 468      15.018  27.220  -6.749  1.00  0.83           C  
ATOM   7003  O   THR A 468      14.934  26.031  -6.462  1.00  0.83           O  
ATOM   7004  CB  THR A 468      13.284  28.092  -8.295  1.00  0.83           C  
ATOM   7005  OG1 THR A 468      12.933  28.983  -7.203  1.00  0.83           O  
ATOM   7006  CG2 THR A 468      12.389  26.909  -8.289  1.00  0.83           C  
ATOM   7007  H   THR A 468      15.076  25.787  -9.044  1.00  0.83           H  
ATOM   7008  HA  THR A 468      15.341  28.617  -8.292  1.00  0.83           H  
ATOM   7009  HB  THR A 468      13.147  28.623  -9.236  1.00  0.83           H  
ATOM   7010  HG1 THR A 468      13.392  29.835  -7.331  1.00  0.83           H  
ATOM   7011 1HG2 THR A 468      11.355  27.233  -8.395  1.00  0.83           H  
ATOM   7012 2HG2 THR A 468      12.648  26.246  -9.118  1.00  0.83           H  
ATOM   7013 3HG2 THR A 468      12.500  26.406  -7.385  1.00  0.83           H  
ATOM   7014  N   ILE A 469      15.189  28.164  -5.841  1.00  0.84           N  
ATOM   7015  CA  ILE A 469      15.291  27.838  -4.419  1.00  0.84           C  
ATOM   7016  C   ILE A 469      14.133  26.961  -3.966  1.00  0.84           C  
ATOM   7017  O   ILE A 469      14.322  26.053  -3.154  1.00  0.84           O  
ATOM   7018  CB  ILE A 469      15.410  29.108  -3.571  1.00  0.84           C  
ATOM   7019  CG1 ILE A 469      16.766  29.708  -3.832  1.00  0.84           C  
ATOM   7020  CG2 ILE A 469      15.171  28.814  -2.132  1.00  0.84           C  
ATOM   7021  CD1 ILE A 469      17.926  28.900  -3.312  1.00  0.84           C  
ATOM   7022  H   ILE A 469      15.291  29.129  -6.169  1.00  0.84           H  
ATOM   7023  HA  ILE A 469      16.210  27.278  -4.267  1.00  0.84           H  
ATOM   7024  HB  ILE A 469      14.671  29.844  -3.911  1.00  0.84           H  
ATOM   7025 1HG1 ILE A 469      16.891  29.731  -4.892  1.00  0.84           H  
ATOM   7026 2HG1 ILE A 469      16.810  30.722  -3.424  1.00  0.84           H  
ATOM   7027 1HG2 ILE A 469      15.266  29.723  -1.541  1.00  0.84           H  
ATOM   7028 2HG2 ILE A 469      14.167  28.406  -2.006  1.00  0.84           H  
ATOM   7029 3HG2 ILE A 469      15.880  28.106  -1.821  1.00  0.84           H  
ATOM   7030 1HD1 ILE A 469      18.858  29.378  -3.585  1.00  0.84           H  
ATOM   7031 2HD1 ILE A 469      17.864  28.836  -2.245  1.00  0.84           H  
ATOM   7032 3HD1 ILE A 469      17.898  27.901  -3.739  1.00  0.84           H  
ATOM   7033  N   ASP A 470      12.924  27.205  -4.452  1.00  0.86           N  
ATOM   7034  CA  ASP A 470      11.836  26.318  -4.032  1.00  0.86           C  
ATOM   7035  C   ASP A 470      12.060  24.855  -4.474  1.00  0.86           C  
ATOM   7036  O   ASP A 470      11.571  23.920  -3.829  1.00  0.86           O  
ATOM   7037  CB  ASP A 470      10.481  26.871  -4.459  1.00  0.86           C  
ATOM   7038  CG  ASP A 470      10.018  28.023  -3.519  1.00  0.86           C  
ATOM   7039  OD1 ASP A 470      10.553  28.110  -2.416  1.00  0.86           O  
ATOM   7040  OD2 ASP A 470       9.155  28.792  -3.894  1.00  0.86           O  
ATOM   7041  H   ASP A 470      12.799  27.938  -5.165  1.00  0.86           H  
ATOM   7042  HA  ASP A 470      11.821  26.316  -2.950  1.00  0.86           H  
ATOM   7043 1HB  ASP A 470      10.551  27.253  -5.479  1.00  0.86           H  
ATOM   7044 2HB  ASP A 470       9.736  26.076  -4.451  1.00  0.86           H  
ATOM   7045  N   GLU A 471      12.784  24.662  -5.571  1.00  0.90           N  
ATOM   7046  CA  GLU A 471      13.077  23.362  -6.137  1.00  0.90           C  
ATOM   7047  C   GLU A 471      14.221  22.760  -5.329  1.00  0.90           C  
ATOM   7048  O   GLU A 471      14.227  21.567  -5.061  1.00  0.90           O  
ATOM   7049  CB  GLU A 471      13.400  23.468  -7.635  1.00  0.90           C  
ATOM   7050  CG  GLU A 471      13.513  22.154  -8.366  1.00  0.90           C  
ATOM   7051  CD  GLU A 471      13.676  22.338  -9.869  1.00  0.90           C  
ATOM   7052  OE1 GLU A 471      13.768  23.461 -10.299  1.00  0.90           O  
ATOM   7053  OE2 GLU A 471      13.678  21.363 -10.592  1.00  0.90           O  
ATOM   7054  H   GLU A 471      13.211  25.459  -6.019  1.00  0.90           H  
ATOM   7055  HA  GLU A 471      12.201  22.730  -6.033  1.00  0.90           H  
ATOM   7056 1HB  GLU A 471      12.616  24.028  -8.124  1.00  0.90           H  
ATOM   7057 2HB  GLU A 471      14.323  24.010  -7.780  1.00  0.90           H  
ATOM   7058 1HG  GLU A 471      14.372  21.620  -7.975  1.00  0.90           H  
ATOM   7059 2HG  GLU A 471      12.625  21.561  -8.160  1.00  0.90           H  
ATOM   7060  N   LEU A 472      15.181  23.608  -4.922  1.00  0.95           N  
ATOM   7061  CA  LEU A 472      16.318  23.156  -4.115  1.00  0.95           C  
ATOM   7062  C   LEU A 472      15.739  22.538  -2.842  1.00  0.95           C  
ATOM   7063  O   LEU A 472      16.036  21.395  -2.487  1.00  0.95           O  
ATOM   7064  CB  LEU A 472      17.262  24.336  -3.765  1.00  0.95           C  
ATOM   7065  CG  LEU A 472      18.558  23.980  -2.960  1.00  0.95           C  
ATOM   7066  CD1 LEU A 472      19.467  23.090  -3.828  1.00  0.95           C  
ATOM   7067  CD2 LEU A 472      19.308  25.254  -2.527  1.00  0.95           C  
ATOM   7068  H   LEU A 472      15.112  24.582  -5.208  1.00  0.95           H  
ATOM   7069  HA  LEU A 472      16.875  22.394  -4.633  1.00  0.95           H  
ATOM   7070 1HB  LEU A 472      17.551  24.829  -4.687  1.00  0.95           H  
ATOM   7071 2HB  LEU A 472      16.704  25.048  -3.161  1.00  0.95           H  
ATOM   7072  HG  LEU A 472      18.273  23.418  -2.088  1.00  0.95           H  
ATOM   7073 1HD1 LEU A 472      20.358  22.811  -3.265  1.00  0.95           H  
ATOM   7074 2HD1 LEU A 472      18.940  22.201  -4.132  1.00  0.95           H  
ATOM   7075 3HD1 LEU A 472      19.762  23.639  -4.716  1.00  0.95           H  
ATOM   7076 1HD2 LEU A 472      20.199  24.978  -1.954  1.00  0.95           H  
ATOM   7077 2HD2 LEU A 472      19.602  25.820  -3.402  1.00  0.95           H  
ATOM   7078 3HD2 LEU A 472      18.668  25.859  -1.917  1.00  0.95           H  
ATOM   7079  N   ARG A 473      14.806  23.265  -2.214  1.00  1.01           N  
ATOM   7080  CA  ARG A 473      14.136  22.813  -0.996  1.00  1.01           C  
ATOM   7081  C   ARG A 473      13.346  21.505  -1.242  1.00  1.01           C  
ATOM   7082  O   ARG A 473      13.335  20.598  -0.407  1.00  1.01           O  
ATOM   7083  CB  ARG A 473      13.156  23.894  -0.539  1.00  1.01           C  
ATOM   7084  CG  ARG A 473      13.776  25.209  -0.045  1.00  1.01           C  
ATOM   7085  CD  ARG A 473      12.752  26.275   0.146  1.00  1.01           C  
ATOM   7086  NE  ARG A 473      11.893  26.001   1.272  1.00  1.01           N  
ATOM   7087  CZ  ARG A 473      10.603  26.327   1.379  1.00  1.01           C  
ATOM   7088  NH1 ARG A 473       9.927  26.944   0.400  1.00  1.01           N  
ATOM   7089  NH2 ARG A 473      10.025  26.001   2.517  1.00  1.01           N  
ATOM   7090  H   ARG A 473      14.587  24.195  -2.577  1.00  1.01           H  
ATOM   7091  HA  ARG A 473      14.888  22.642  -0.223  1.00  1.01           H  
ATOM   7092 1HB  ARG A 473      12.491  24.144  -1.363  1.00  1.01           H  
ATOM   7093 2HB  ARG A 473      12.542  23.504   0.268  1.00  1.01           H  
ATOM   7094 1HG  ARG A 473      14.225  25.053   0.923  1.00  1.01           H  
ATOM   7095 2HG  ARG A 473      14.530  25.556  -0.743  1.00  1.01           H  
ATOM   7096 1HD  ARG A 473      13.261  27.222   0.325  1.00  1.01           H  
ATOM   7097 2HD  ARG A 473      12.135  26.366  -0.736  1.00  1.01           H  
ATOM   7098  HE  ARG A 473      12.307  25.551   2.100  1.00  1.01           H  
ATOM   7099 1HH1 ARG A 473      10.377  27.207  -0.503  1.00  1.01           H  
ATOM   7100 2HH1 ARG A 473       8.950  27.165   0.525  1.00  1.01           H  
ATOM   7101 1HH2 ARG A 473      10.619  25.536   3.229  1.00  1.01           H  
ATOM   7102 2HH2 ARG A 473       9.052  26.203   2.687  1.00  1.01           H  
ATOM   7103  N   THR A 474      12.706  21.405  -2.415  1.00  1.07           N  
ATOM   7104  CA  THR A 474      11.906  20.248  -2.824  1.00  1.07           C  
ATOM   7105  C   THR A 474      12.680  18.971  -3.198  1.00  1.07           C  
ATOM   7106  O   THR A 474      12.237  17.861  -2.888  1.00  1.07           O  
ATOM   7107  CB  THR A 474      11.024  20.611  -4.032  1.00  1.07           C  
ATOM   7108  OG1 THR A 474      10.131  21.681  -3.683  1.00  1.07           O  
ATOM   7109  CG2 THR A 474      10.227  19.410  -4.492  1.00  1.07           C  
ATOM   7110  H   THR A 474      12.711  22.210  -3.041  1.00  1.07           H  
ATOM   7111  HA  THR A 474      11.251  19.999  -1.991  1.00  1.07           H  
ATOM   7112  HB  THR A 474      11.659  20.929  -4.843  1.00  1.07           H  
ATOM   7113  HG1 THR A 474      10.645  22.513  -3.573  1.00  1.07           H  
ATOM   7114 1HG2 THR A 474       9.624  19.688  -5.354  1.00  1.07           H  
ATOM   7115 2HG2 THR A 474      10.908  18.607  -4.770  1.00  1.07           H  
ATOM   7116 3HG2 THR A 474       9.580  19.074  -3.686  1.00  1.07           H  
ATOM   7117  N   LYS A 475      13.791  19.121  -3.920  1.00  1.14           N  
ATOM   7118  CA  LYS A 475      14.503  17.992  -4.517  1.00  1.14           C  
ATOM   7119  C   LYS A 475      15.903  17.661  -3.980  1.00  1.14           C  
ATOM   7120  O   LYS A 475      16.375  16.545  -4.192  1.00  1.14           O  
ATOM   7121  CB  LYS A 475      14.656  18.213  -6.015  1.00  1.14           C  
ATOM   7122  CG  LYS A 475      13.368  18.256  -6.792  1.00  1.14           C  
ATOM   7123  CD  LYS A 475      13.659  18.401  -8.269  1.00  1.14           C  
ATOM   7124  CE  LYS A 475      12.394  18.424  -9.090  1.00  1.14           C  
ATOM   7125  NZ  LYS A 475      12.685  18.697 -10.508  1.00  1.14           N  
ATOM   7126  H   LYS A 475      14.106  20.062  -4.124  1.00  1.14           H  
ATOM   7127  HA  LYS A 475      13.889  17.105  -4.364  1.00  1.14           H  
ATOM   7128 1HB  LYS A 475      15.171  19.165  -6.180  1.00  1.14           H  
ATOM   7129 2HB  LYS A 475      15.282  17.430  -6.436  1.00  1.14           H  
ATOM   7130 1HG  LYS A 475      12.787  17.353  -6.608  1.00  1.14           H  
ATOM   7131 2HG  LYS A 475      12.789  19.121  -6.467  1.00  1.14           H  
ATOM   7132 1HD  LYS A 475      14.223  19.313  -8.454  1.00  1.14           H  
ATOM   7133 2HD  LYS A 475      14.267  17.559  -8.594  1.00  1.14           H  
ATOM   7134 1HE  LYS A 475      11.898  17.459  -9.009  1.00  1.14           H  
ATOM   7135 2HE  LYS A 475      11.727  19.199  -8.711  1.00  1.14           H  
ATOM   7136 1HZ  LYS A 475      11.832  18.714 -11.039  1.00  1.14           H  
ATOM   7137 2HZ  LYS A 475      13.138  19.624 -10.561  1.00  1.14           H  
ATOM   7138 3HZ  LYS A 475      13.302  17.996 -10.881  1.00  1.14           H  
ATOM   7139  N   ALA A 476      16.607  18.614  -3.371  1.00  1.20           N  
ATOM   7140  CA  ALA A 476      18.001  18.381  -2.997  1.00  1.20           C  
ATOM   7141  C   ALA A 476      18.216  17.192  -2.064  1.00  1.20           C  
ATOM   7142  O   ALA A 476      17.537  17.050  -1.050  1.00  1.20           O  
ATOM   7143  CB  ALA A 476      18.527  19.602  -2.321  1.00  1.20           C  
ATOM   7144  H   ALA A 476      16.208  19.532  -3.168  1.00  1.20           H  
ATOM   7145  HA  ALA A 476      18.566  18.198  -3.911  1.00  1.20           H  
ATOM   7146 1HB  ALA A 476      19.539  19.430  -2.095  1.00  1.20           H  
ATOM   7147 2HB  ALA A 476      18.422  20.438  -2.976  1.00  1.20           H  
ATOM   7148 3HB  ALA A 476      17.955  19.778  -1.407  1.00  1.20           H  
ATOM   7149  N   GLU A 477      19.245  16.399  -2.362  1.00  1.27           N  
ATOM   7150  CA  GLU A 477      19.595  15.238  -1.550  1.00  1.27           C  
ATOM   7151  C   GLU A 477      20.797  15.486  -0.654  1.00  1.27           C  
ATOM   7152  O   GLU A 477      21.703  16.243  -1.018  1.00  1.27           O  
ATOM   7153  CB  GLU A 477      19.890  14.030  -2.439  1.00  1.27           C  
ATOM   7154  CG  GLU A 477      18.698  13.530  -3.231  1.00  1.27           C  
ATOM   7155  CD  GLU A 477      19.009  12.318  -4.071  1.00  1.27           C  
ATOM   7156  OE1 GLU A 477      20.137  11.890  -4.093  1.00  1.27           O  
ATOM   7157  OE2 GLU A 477      18.102  11.822  -4.691  1.00  1.27           O  
ATOM   7158  H   GLU A 477      19.778  16.583  -3.201  1.00  1.27           H  
ATOM   7159  HA  GLU A 477      18.740  14.998  -0.914  1.00  1.27           H  
ATOM   7160 1HB  GLU A 477      20.680  14.288  -3.147  1.00  1.27           H  
ATOM   7161 2HB  GLU A 477      20.256  13.207  -1.824  1.00  1.27           H  
ATOM   7162 1HG  GLU A 477      17.897  13.275  -2.532  1.00  1.27           H  
ATOM   7163 2HG  GLU A 477      18.333  14.334  -3.874  1.00  1.27           H  
ATOM   7164  N   PHE A 478      20.799  14.820   0.499  1.00  1.35           N  
ATOM   7165  CA  PHE A 478      21.912  14.898   1.435  1.00  1.35           C  
ATOM   7166  C   PHE A 478      22.439  13.545   1.896  1.00  1.35           C  
ATOM   7167  O   PHE A 478      21.683  12.574   1.997  1.00  1.35           O  
ATOM   7168  CB  PHE A 478      21.525  15.598   2.708  1.00  1.35           C  
ATOM   7169  CG  PHE A 478      21.109  17.015   2.667  1.00  1.35           C  
ATOM   7170  CD1 PHE A 478      19.804  17.360   2.427  1.00  1.35           C  
ATOM   7171  CD2 PHE A 478      22.020  18.016   2.950  1.00  1.35           C  
ATOM   7172  CE1 PHE A 478      19.429  18.650   2.485  1.00  1.35           C  
ATOM   7173  CE2 PHE A 478      21.639  19.301   3.017  1.00  1.35           C  
ATOM   7174  CZ  PHE A 478      20.353  19.619   2.798  1.00  1.35           C  
ATOM   7175  H   PHE A 478      20.006  14.234   0.723  1.00  1.35           H  
ATOM   7176  HA  PHE A 478      22.720  15.435   0.947  1.00  1.35           H  
ATOM   7177 1HB  PHE A 478      20.759  15.034   3.187  1.00  1.35           H  
ATOM   7178 2HB  PHE A 478      22.363  15.537   3.338  1.00  1.35           H  
ATOM   7179  HD1 PHE A 478      19.067  16.592   2.202  1.00  1.35           H  
ATOM   7180  HD2 PHE A 478      23.046  17.765   3.130  1.00  1.35           H  
ATOM   7181  HE1 PHE A 478      18.392  18.907   2.302  1.00  1.35           H  
ATOM   7182  HE2 PHE A 478      22.357  20.075   3.255  1.00  1.35           H  
ATOM   7183  HZ  PHE A 478      20.063  20.643   2.871  1.00  1.35           H  
ATOM   7184  N   VAL A 479      23.730  13.524   2.229  1.00  1.46           N  
ATOM   7185  CA  VAL A 479      24.415  12.358   2.791  1.00  1.46           C  
ATOM   7186  C   VAL A 479      25.177  12.659   4.095  1.00  1.46           C  
ATOM   7187  O   VAL A 479      25.919  13.635   4.186  1.00  1.46           O  
ATOM   7188  CB  VAL A 479      25.378  11.780   1.726  1.00  1.46           C  
ATOM   7189  CG1 VAL A 479      26.179  10.651   2.283  1.00  1.46           C  
ATOM   7190  CG2 VAL A 479      24.565  11.245   0.553  1.00  1.46           C  
ATOM   7191  H   VAL A 479      24.259  14.383   2.075  1.00  1.46           H  
ATOM   7192  HA  VAL A 479      23.663  11.599   3.008  1.00  1.46           H  
ATOM   7193  HB  VAL A 479      26.060  12.565   1.395  1.00  1.46           H  
ATOM   7194 1HG1 VAL A 479      26.845  10.263   1.514  1.00  1.46           H  
ATOM   7195 2HG1 VAL A 479      26.762  11.000   3.114  1.00  1.46           H  
ATOM   7196 3HG1 VAL A 479      25.512   9.860   2.618  1.00  1.46           H  
ATOM   7197 1HG2 VAL A 479      25.235  10.839  -0.203  1.00  1.46           H  
ATOM   7198 2HG2 VAL A 479      23.902  10.456   0.913  1.00  1.46           H  
ATOM   7199 3HG2 VAL A 479      23.965  12.028   0.118  1.00  1.46           H  
ATOM   7200  N   ARG A 480      25.002  11.823   5.126  1.00  1.59           N  
ATOM   7201  CA  ARG A 480      25.792  12.032   6.351  1.00  1.59           C  
ATOM   7202  C   ARG A 480      27.215  11.572   6.059  1.00  1.59           C  
ATOM   7203  O   ARG A 480      27.408  10.478   5.526  1.00  1.59           O  
ATOM   7204  CB  ARG A 480      25.231  11.260   7.543  1.00  1.59           C  
ATOM   7205  CG  ARG A 480      23.882  11.742   8.098  1.00  1.59           C  
ATOM   7206  CD  ARG A 480      23.359  10.823   9.180  1.00  1.59           C  
ATOM   7207  NE  ARG A 480      22.990   9.519   8.625  1.00  1.59           N  
ATOM   7208  CZ  ARG A 480      22.482   8.467   9.313  1.00  1.59           C  
ATOM   7209  NH1 ARG A 480      22.239   8.532  10.604  1.00  1.59           N  
ATOM   7210  NH2 ARG A 480      22.218   7.342   8.665  1.00  1.59           N  
ATOM   7211  H   ARG A 480      24.365  11.043   5.048  1.00  1.59           H  
ATOM   7212  HA  ARG A 480      25.809  13.091   6.600  1.00  1.59           H  
ATOM   7213 1HB  ARG A 480      25.119  10.213   7.271  1.00  1.59           H  
ATOM   7214 2HB  ARG A 480      25.952  11.306   8.361  1.00  1.59           H  
ATOM   7215 1HG  ARG A 480      24.010  12.725   8.540  1.00  1.59           H  
ATOM   7216 2HG  ARG A 480      23.143  11.796   7.297  1.00  1.59           H  
ATOM   7217 1HD  ARG A 480      24.139  10.665   9.926  1.00  1.59           H  
ATOM   7218 2HD  ARG A 480      22.497  11.256   9.672  1.00  1.59           H  
ATOM   7219  HE  ARG A 480      23.143   9.384   7.637  1.00  1.59           H  
ATOM   7220 1HH1 ARG A 480      22.406   9.387  11.151  1.00  1.59           H  
ATOM   7221 2HH1 ARG A 480      21.858   7.735  11.083  1.00  1.59           H  
ATOM   7222 1HH2 ARG A 480      22.396   7.276   7.672  1.00  1.59           H  
ATOM   7223 2HH2 ARG A 480      21.838   6.552   9.165  1.00  1.59           H  
ATOM   7224  N   ILE A 481      28.203  12.383   6.426  1.00  1.77           N  
ATOM   7225  CA  ILE A 481      29.596  12.058   6.135  1.00  1.77           C  
ATOM   7226  C   ILE A 481      30.398  11.688   7.386  1.00  1.77           C  
ATOM   7227  O   ILE A 481      30.366  12.393   8.394  1.00  1.77           O  
ATOM   7228  CB  ILE A 481      30.272  13.247   5.426  1.00  1.77           C  
ATOM   7229  CG1 ILE A 481      29.479  13.656   4.220  1.00  1.77           C  
ATOM   7230  CG2 ILE A 481      31.629  12.854   4.960  1.00  1.77           C  
ATOM   7231  CD1 ILE A 481      29.340  12.568   3.181  1.00  1.77           C  
ATOM   7232  H   ILE A 481      27.985  13.261   6.889  1.00  1.77           H  
ATOM   7233  HA  ILE A 481      29.616  11.207   5.459  1.00  1.77           H  
ATOM   7234  HB  ILE A 481      30.334  14.095   6.111  1.00  1.77           H  
ATOM   7235 1HG1 ILE A 481      28.484  13.960   4.546  1.00  1.77           H  
ATOM   7236 2HG1 ILE A 481      29.971  14.506   3.770  1.00  1.77           H  
ATOM   7237 1HG2 ILE A 481      32.103  13.697   4.460  1.00  1.77           H  
ATOM   7238 2HG2 ILE A 481      32.216  12.557   5.794  1.00  1.77           H  
ATOM   7239 3HG2 ILE A 481      31.545  12.021   4.269  1.00  1.77           H  
ATOM   7240 1HD1 ILE A 481      28.754  12.927   2.344  1.00  1.77           H  
ATOM   7241 2HD1 ILE A 481      30.325  12.271   2.830  1.00  1.77           H  
ATOM   7242 3HD1 ILE A 481      28.847  11.715   3.619  1.00  1.77           H  
ATOM   7243  N   SER A 482      31.116  10.567   7.312  1.00  2.00           N  
ATOM   7244  CA  SER A 482      31.950  10.116   8.423  1.00  2.00           C  
ATOM   7245  C   SER A 482      33.124  11.054   8.607  1.00  2.00           C  
ATOM   7246  O   SER A 482      33.508  11.734   7.659  1.00  2.00           O  
ATOM   7247  CB  SER A 482      32.480   8.724   8.136  1.00  2.00           C  
ATOM   7248  OG  SER A 482      33.395   8.723   7.044  1.00  2.00           O  
ATOM   7249  H   SER A 482      31.077  10.023   6.464  1.00  2.00           H  
ATOM   7250  HA  SER A 482      31.353  10.109   9.336  1.00  2.00           H  
ATOM   7251 1HB  SER A 482      32.972   8.334   9.025  1.00  2.00           H  
ATOM   7252 2HB  SER A 482      31.645   8.063   7.912  1.00  2.00           H  
ATOM   7253  HG  SER A 482      33.631   7.793   6.905  1.00  2.00           H  
ATOM   7254  N   GLY A 483      33.767  11.026   9.778  1.00  2.27           N  
ATOM   7255  CA  GLY A 483      34.925  11.894   9.979  1.00  2.27           C  
ATOM   7256  C   GLY A 483      35.980  11.666   8.904  1.00  2.27           C  
ATOM   7257  O   GLY A 483      36.602  12.618   8.427  1.00  2.27           O  
ATOM   7258  H   GLY A 483      33.431  10.440  10.528  1.00  2.27           H  
ATOM   7259 1HA  GLY A 483      34.609  12.934   9.968  1.00  2.27           H  
ATOM   7260 2HA  GLY A 483      35.355  11.702  10.962  1.00  2.27           H  
ATOM   7261  N   ALA A 484      36.164  10.407   8.495  1.00  2.58           N  
ATOM   7262  CA  ALA A 484      37.124  10.124   7.445  1.00  2.58           C  
ATOM   7263  C   ALA A 484      36.691  10.792   6.152  1.00  2.58           C  
ATOM   7264  O   ALA A 484      37.511  11.398   5.467  1.00  2.58           O  
ATOM   7265  CB  ALA A 484      37.257   8.631   7.228  1.00  2.58           C  
ATOM   7266  H   ALA A 484      35.627   9.662   8.912  1.00  2.58           H  
ATOM   7267  HA  ALA A 484      38.090  10.537   7.739  1.00  2.58           H  
ATOM   7268 1HB  ALA A 484      37.990   8.446   6.441  1.00  2.58           H  
ATOM   7269 2HB  ALA A 484      37.585   8.157   8.151  1.00  2.58           H  
ATOM   7270 3HB  ALA A 484      36.294   8.222   6.930  1.00  2.58           H  
ATOM   7271  N   GLY A 485      35.389  10.720   5.829  1.00  2.94           N  
ATOM   7272  CA  GLY A 485      34.897  11.327   4.594  1.00  2.94           C  
ATOM   7273  C   GLY A 485      35.122  12.834   4.604  1.00  2.94           C  
ATOM   7274  O   GLY A 485      35.456  13.447   3.583  1.00  2.94           O  
ATOM   7275  H   GLY A 485      34.728  10.219   6.428  1.00  2.94           H  
ATOM   7276 1HA  GLY A 485      35.409  10.879   3.741  1.00  2.94           H  
ATOM   7277 2HA  GLY A 485      33.840  11.103   4.485  1.00  2.94           H  
ATOM   7278  N   ILE A 486      34.965  13.426   5.778  1.00  3.34           N  
ATOM   7279  CA  ILE A 486      35.165  14.847   5.939  1.00  3.34           C  
ATOM   7280  C   ILE A 486      36.618  15.194   5.648  1.00  3.34           C  
ATOM   7281  O   ILE A 486      36.902  16.112   4.870  1.00  3.34           O  
ATOM   7282  CB  ILE A 486      34.719  15.290   7.346  1.00  3.34           C  
ATOM   7283  CG1 ILE A 486      33.185  15.149   7.437  1.00  3.34           C  
ATOM   7284  CG2 ILE A 486      35.175  16.684   7.646  1.00  3.34           C  
ATOM   7285  CD1 ILE A 486      32.602  15.262   8.811  1.00  3.34           C  
ATOM   7286  H   ILE A 486      34.670  12.856   6.574  1.00  3.34           H  
ATOM   7287  HA  ILE A 486      34.538  15.368   5.215  1.00  3.34           H  
ATOM   7288  HB  ILE A 486      35.143  14.614   8.080  1.00  3.34           H  
ATOM   7289 1HG1 ILE A 486      32.724  15.908   6.807  1.00  3.34           H  
ATOM   7290 2HG1 ILE A 486      32.919  14.188   7.070  1.00  3.34           H  
ATOM   7291 1HG2 ILE A 486      34.853  16.963   8.648  1.00  3.34           H  
ATOM   7292 2HG2 ILE A 486      36.261  16.717   7.591  1.00  3.34           H  
ATOM   7293 3HG2 ILE A 486      34.748  17.376   6.919  1.00  3.34           H  
ATOM   7294 1HD1 ILE A 486      31.515  15.132   8.752  1.00  3.34           H  
ATOM   7295 2HD1 ILE A 486      33.017  14.493   9.445  1.00  3.34           H  
ATOM   7296 3HD1 ILE A 486      32.825  16.242   9.229  1.00  3.34           H  
ATOM   7297  N   GLN A 487      37.549  14.407   6.188  1.00  3.82           N  
ATOM   7298  CA  GLN A 487      38.958  14.643   5.911  1.00  3.82           C  
ATOM   7299  C   GLN A 487      39.250  14.454   4.416  1.00  3.82           C  
ATOM   7300  O   GLN A 487      39.967  15.253   3.811  1.00  3.82           O  
ATOM   7301  CB  GLN A 487      39.821  13.685   6.734  1.00  3.82           C  
ATOM   7302  CG  GLN A 487      39.805  13.962   8.225  1.00  3.82           C  
ATOM   7303  CD  GLN A 487      40.580  12.922   9.025  1.00  3.82           C  
ATOM   7304  OE1 GLN A 487      40.831  11.804   8.558  1.00  3.82           O  
ATOM   7305  NE2 GLN A 487      40.965  13.288  10.246  1.00  3.82           N  
ATOM   7306  H   GLN A 487      37.268  13.655   6.823  1.00  3.82           H  
ATOM   7307  HA  GLN A 487      39.202  15.667   6.184  1.00  3.82           H  
ATOM   7308 1HB  GLN A 487      39.464  12.668   6.585  1.00  3.82           H  
ATOM   7309 2HB  GLN A 487      40.852  13.727   6.386  1.00  3.82           H  
ATOM   7310 1HG  GLN A 487      40.250  14.937   8.405  1.00  3.82           H  
ATOM   7311 2HG  GLN A 487      38.771  13.954   8.566  1.00  3.82           H  
ATOM   7312 1HE2 GLN A 487      41.476  12.650  10.823  1.00  3.82           H  
ATOM   7313 2HE2 GLN A 487      40.738  14.200  10.588  1.00  3.82           H  
ATOM   7314  N   GLU A 488      38.637  13.438   3.795  1.00  4.40           N  
ATOM   7315  CA  GLU A 488      38.826  13.161   2.368  1.00  4.40           C  
ATOM   7316  C   GLU A 488      38.353  14.313   1.481  1.00  4.40           C  
ATOM   7317  O   GLU A 488      38.917  14.548   0.412  1.00  4.40           O  
ATOM   7318  CB  GLU A 488      38.118  11.861   1.953  1.00  4.40           C  
ATOM   7319  CG  GLU A 488      38.766  10.570   2.479  1.00  4.40           C  
ATOM   7320  CD  GLU A 488      37.978   9.312   2.147  1.00  4.40           C  
ATOM   7321  OE1 GLU A 488      36.864   9.424   1.685  1.00  4.40           O  
ATOM   7322  OE2 GLU A 488      38.503   8.239   2.348  1.00  4.40           O  
ATOM   7323  H   GLU A 488      38.053  12.807   4.345  1.00  4.40           H  
ATOM   7324  HA  GLU A 488      39.894  13.028   2.192  1.00  4.40           H  
ATOM   7325 1HB  GLU A 488      37.097  11.883   2.312  1.00  4.40           H  
ATOM   7326 2HB  GLU A 488      38.078  11.801   0.867  1.00  4.40           H  
ATOM   7327 1HG  GLU A 488      39.759  10.481   2.043  1.00  4.40           H  
ATOM   7328 2HG  GLU A 488      38.885  10.645   3.552  1.00  4.40           H  
ATOM   7329  N   SER A 489      37.316  15.038   1.921  1.00  5.11           N  
ATOM   7330  CA  SER A 489      36.769  16.153   1.149  1.00  5.11           C  
ATOM   7331  C   SER A 489      37.701  17.382   1.118  1.00  5.11           C  
ATOM   7332  O   SER A 489      37.462  18.319   0.350  1.00  5.11           O  
ATOM   7333  CB  SER A 489      35.397  16.568   1.676  1.00  5.11           C  
ATOM   7334  OG  SER A 489      35.465  17.243   2.911  1.00  5.11           O  
ATOM   7335  H   SER A 489      36.863  14.767   2.794  1.00  5.11           H  
ATOM   7336  HA  SER A 489      36.640  15.810   0.123  1.00  5.11           H  
ATOM   7337 1HB  SER A 489      34.897  17.198   0.942  1.00  5.11           H  
ATOM   7338 2HB  SER A 489      34.790  15.669   1.799  1.00  5.11           H  
ATOM   7339  HG  SER A 489      36.025  16.707   3.506  1.00  5.11           H  
ATOM   7340  N   HIS A 490      38.735  17.406   1.969  1.00  5.94           N  
ATOM   7341  CA  HIS A 490      39.671  18.527   2.007  1.00  5.94           C  
ATOM   7342  C   HIS A 490      40.820  18.292   1.030  1.00  5.94           C  
ATOM   7343  O   HIS A 490      41.124  17.157   0.669  1.00  5.94           O  
ATOM   7344  CB  HIS A 490      40.215  18.751   3.422  1.00  5.94           C  
ATOM   7345  CG  HIS A 490      39.205  19.266   4.408  1.00  5.94           C  
ATOM   7346  ND1 HIS A 490      38.387  18.443   5.164  1.00  5.94           N  
ATOM   7347  CD2 HIS A 490      38.893  20.526   4.763  1.00  5.94           C  
ATOM   7348  CE1 HIS A 490      37.628  19.194   5.940  1.00  5.94           C  
ATOM   7349  NE2 HIS A 490      37.914  20.453   5.715  1.00  5.94           N  
ATOM   7350  H   HIS A 490      38.910  16.612   2.584  1.00  5.94           H  
ATOM   7351  HA  HIS A 490      39.158  19.437   1.704  1.00  5.94           H  
ATOM   7352 1HB  HIS A 490      40.582  17.813   3.805  1.00  5.94           H  
ATOM   7353 2HB  HIS A 490      41.058  19.446   3.388  1.00  5.94           H  
ATOM   7354  HD1 HIS A 490      38.062  17.511   4.912  1.00  5.94           H  
ATOM   7355  HD2 HIS A 490      39.261  21.481   4.444  1.00  5.94           H  
ATOM   7356  HE1 HIS A 490      36.914  18.745   6.612  1.00  5.94           H  
ATOM   7357  N   VAL A 491      41.476  19.357   0.589  1.00  6.86           N  
ATOM   7358  CA  VAL A 491      42.589  19.163  -0.325  1.00  6.86           C  
ATOM   7359  C   VAL A 491      43.894  18.855   0.394  1.00  6.86           C  
ATOM   7360  O   VAL A 491      44.403  19.671   1.158  1.00  6.86           O  
ATOM   7361  CB  VAL A 491      42.794  20.413  -1.189  1.00  6.86           C  
ATOM   7362  CG1 VAL A 491      43.985  20.217  -2.095  1.00  6.86           C  
ATOM   7363  CG2 VAL A 491      41.545  20.684  -1.977  1.00  6.86           C  
ATOM   7364  H   VAL A 491      41.210  20.284   0.883  1.00  6.86           H  
ATOM   7365  HA  VAL A 491      42.349  18.326  -0.980  1.00  6.86           H  
ATOM   7366  HB  VAL A 491      43.009  21.264  -0.551  1.00  6.86           H  
ATOM   7367 1HG1 VAL A 491      44.110  21.115  -2.688  1.00  6.86           H  
ATOM   7368 2HG1 VAL A 491      44.883  20.039  -1.504  1.00  6.86           H  
ATOM   7369 3HG1 VAL A 491      43.809  19.368  -2.752  1.00  6.86           H  
ATOM   7370 1HG2 VAL A 491      41.685  21.578  -2.586  1.00  6.86           H  
ATOM   7371 2HG2 VAL A 491      41.331  19.833  -2.625  1.00  6.86           H  
ATOM   7372 3HG2 VAL A 491      40.711  20.838  -1.291  1.00  6.86           H  
ATOM   7373  N   HIS A 492      44.455  17.688   0.100  1.00  7.82           N  
ATOM   7374  CA  HIS A 492      45.698  17.247   0.720  1.00  7.82           C  
ATOM   7375  C   HIS A 492      46.772  16.959  -0.327  1.00  7.82           C  
ATOM   7376  O   HIS A 492      47.947  16.798  -0.002  1.00  7.82           O  
ATOM   7377  CB  HIS A 492      45.446  15.967   1.519  1.00  7.82           C  
ATOM   7378  CG  HIS A 492      44.405  16.106   2.590  1.00  7.82           C  
ATOM   7379  ND1 HIS A 492      44.593  16.858   3.733  1.00  7.82           N  
ATOM   7380  CD2 HIS A 492      43.156  15.600   2.671  1.00  7.82           C  
ATOM   7381  CE1 HIS A 492      43.495  16.797   4.472  1.00  7.82           C  
ATOM   7382  NE2 HIS A 492      42.616  16.037   3.843  1.00  7.82           N  
ATOM   7383  H   HIS A 492      43.969  17.063  -0.529  1.00  7.82           H  
ATOM   7384  HA  HIS A 492      46.073  18.019   1.392  1.00  7.82           H  
ATOM   7385 1HB  HIS A 492      45.136  15.171   0.836  1.00  7.82           H  
ATOM   7386 2HB  HIS A 492      46.376  15.647   1.989  1.00  7.82           H  
ATOM   7387  HD2 HIS A 492      42.656  14.964   1.938  1.00  7.82           H  
ATOM   7388  HE1 HIS A 492      43.340  17.291   5.429  1.00  7.82           H  
ATOM   7389  HE2 HIS A 492      41.662  15.803   4.151  1.00  7.82           H  
ATOM   7390  N   ASP A 493      46.344  16.870  -1.586  1.00  8.72           N  
ATOM   7391  CA  ASP A 493      47.212  16.456  -2.687  1.00  8.72           C  
ATOM   7392  C   ASP A 493      47.705  17.594  -3.580  1.00  8.72           C  
ATOM   7393  O   ASP A 493      48.233  17.341  -4.663  1.00  8.72           O  
ATOM   7394  CB  ASP A 493      46.470  15.443  -3.561  1.00  8.72           C  
ATOM   7395  CG  ASP A 493      46.136  14.141  -2.825  1.00  8.72           C  
ATOM   7396  OD1 ASP A 493      46.975  13.638  -2.119  1.00  8.72           O  
ATOM   7397  OD2 ASP A 493      45.032  13.674  -2.971  1.00  8.72           O  
ATOM   7398  H   ASP A 493      45.377  17.066  -1.783  1.00  8.72           H  
ATOM   7399  HA  ASP A 493      48.086  15.966  -2.261  1.00  8.72           H  
ATOM   7400 1HB  ASP A 493      45.547  15.889  -3.925  1.00  8.72           H  
ATOM   7401 2HB  ASP A 493      47.081  15.200  -4.432  1.00  8.72           H  
ATOM   7402  N   VAL A 494      47.515  18.836  -3.157  1.00  9.47           N  
ATOM   7403  CA  VAL A 494      47.916  19.969  -3.986  1.00  9.47           C  
ATOM   7404  C   VAL A 494      48.884  20.892  -3.255  1.00  9.47           C  
ATOM   7405  O   VAL A 494      48.589  21.375  -2.162  1.00  9.47           O  
ATOM   7406  CB  VAL A 494      46.679  20.764  -4.421  1.00  9.47           C  
ATOM   7407  CG1 VAL A 494      47.088  21.931  -5.243  1.00  9.47           C  
ATOM   7408  CG2 VAL A 494      45.731  19.868  -5.204  1.00  9.47           C  
ATOM   7409  H   VAL A 494      47.099  18.995  -2.252  1.00  9.47           H  
ATOM   7410  HA  VAL A 494      48.412  19.589  -4.879  1.00  9.47           H  
ATOM   7411  HB  VAL A 494      46.195  21.148  -3.550  1.00  9.47           H  
ATOM   7412 1HG1 VAL A 494      46.210  22.510  -5.531  1.00  9.47           H  
ATOM   7413 2HG1 VAL A 494      47.740  22.545  -4.658  1.00  9.47           H  
ATOM   7414 3HG1 VAL A 494      47.604  21.592  -6.136  1.00  9.47           H  
ATOM   7415 1HG2 VAL A 494      44.854  20.442  -5.501  1.00  9.47           H  
ATOM   7416 2HG2 VAL A 494      46.241  19.493  -6.092  1.00  9.47           H  
ATOM   7417 3HG2 VAL A 494      45.419  19.030  -4.592  1.00  9.47           H  
ATOM   7418  N   THR A 495      50.039  21.148  -3.875  1.00  9.93           N  
ATOM   7419  CA  THR A 495      51.067  22.010  -3.287  1.00  9.93           C  
ATOM   7420  C   THR A 495      50.615  23.467  -3.164  1.00  9.93           C  
ATOM   7421  O   THR A 495      50.847  24.116  -2.143  1.00  9.93           O  
ATOM   7422  CB  THR A 495      52.360  21.965  -4.119  1.00  9.93           C  
ATOM   7423  OG1 THR A 495      52.863  20.623  -4.160  1.00  9.93           O  
ATOM   7424  CG2 THR A 495      53.410  22.869  -3.494  1.00  9.93           C  
ATOM   7425  H   THR A 495      50.211  20.715  -4.772  1.00  9.93           H  
ATOM   7426  HA  THR A 495      51.287  21.642  -2.284  1.00  9.93           H  
ATOM   7427  HB  THR A 495      52.151  22.305  -5.134  1.00  9.93           H  
ATOM   7428  HG1 THR A 495      53.689  20.604  -4.654  1.00  9.93           H  
ATOM   7429 1HG2 THR A 495      54.321  22.834  -4.088  1.00  9.93           H  
ATOM   7430 2HG2 THR A 495      53.044  23.888  -3.453  1.00  9.93           H  
ATOM   7431 3HG2 THR A 495      53.623  22.526  -2.482  1.00  9.93           H  
ATOM   7432  N   ILE A 496      50.001  23.986  -4.226  1.00 10.09           N  
ATOM   7433  CA  ILE A 496      49.530  25.364  -4.248  1.00 10.09           C  
ATOM   7434  C   ILE A 496      48.027  25.421  -4.442  1.00 10.09           C  
ATOM   7435  O   ILE A 496      47.505  24.954  -5.455  1.00 10.09           O  
ATOM   7436  CB  ILE A 496      50.201  26.172  -5.374  1.00 10.09           C  
ATOM   7437  CG1 ILE A 496      51.718  26.189  -5.176  1.00 10.09           C  
ATOM   7438  CG2 ILE A 496      49.634  27.592  -5.401  1.00 10.09           C  
ATOM   7439  CD1 ILE A 496      52.476  26.790  -6.326  1.00 10.09           C  
ATOM   7440  H   ILE A 496      49.846  23.399  -5.030  1.00 10.09           H  
ATOM   7441  HA  ILE A 496      49.766  25.833  -3.294  1.00 10.09           H  
ATOM   7442  HB  ILE A 496      50.001  25.690  -6.330  1.00 10.09           H  
ATOM   7443 1HG1 ILE A 496      51.952  26.747  -4.269  1.00 10.09           H  
ATOM   7444 2HG1 ILE A 496      52.063  25.177  -5.060  1.00 10.09           H  
ATOM   7445 1HG2 ILE A 496      50.100  28.156  -6.206  1.00 10.09           H  
ATOM   7446 2HG2 ILE A 496      48.556  27.553  -5.565  1.00 10.09           H  
ATOM   7447 3HG2 ILE A 496      49.835  28.082  -4.449  1.00 10.09           H  
ATOM   7448 1HD1 ILE A 496      53.545  26.757  -6.113  1.00 10.09           H  
ATOM   7449 2HD1 ILE A 496      52.270  26.224  -7.235  1.00 10.09           H  
ATOM   7450 3HD1 ILE A 496      52.166  27.825  -6.465  1.00 10.09           H  
ATOM   7451  N   THR A 497      47.340  26.027  -3.489  1.00  9.99           N  
ATOM   7452  CA  THR A 497      45.894  26.135  -3.542  1.00  9.99           C  
ATOM   7453  C   THR A 497      45.466  27.592  -3.495  1.00  9.99           C  
ATOM   7454  O   THR A 497      46.228  28.456  -3.059  1.00  9.99           O  
ATOM   7455  CB  THR A 497      45.252  25.359  -2.370  1.00  9.99           C  
ATOM   7456  OG1 THR A 497      45.707  25.924  -1.127  1.00  9.99           O  
ATOM   7457  CG2 THR A 497      45.621  23.869  -2.428  1.00  9.99           C  
ATOM   7458  H   THR A 497      47.837  26.396  -2.691  1.00  9.99           H  
ATOM   7459  HA  THR A 497      45.540  25.708  -4.481  1.00  9.99           H  
ATOM   7460  HB  THR A 497      44.168  25.464  -2.425  1.00  9.99           H  
ATOM   7461  HG1 THR A 497      45.141  25.624  -0.391  1.00  9.99           H  
ATOM   7462 1HG2 THR A 497      45.153  23.344  -1.593  1.00  9.99           H  
ATOM   7463 2HG2 THR A 497      45.261  23.452  -3.364  1.00  9.99           H  
ATOM   7464 3HG2 THR A 497      46.704  23.745  -2.367  1.00  9.99           H  
ATOM   7465  N   LYS A 498      44.234  27.856  -3.916  1.00  9.71           N  
ATOM   7466  CA  LYS A 498      43.672  29.200  -3.866  1.00  9.71           C  
ATOM   7467  C   LYS A 498      42.429  29.221  -2.996  1.00  9.71           C  
ATOM   7468  O   LYS A 498      41.323  28.936  -3.459  1.00  9.71           O  
ATOM   7469  CB  LYS A 498      43.351  29.708  -5.271  1.00  9.71           C  
ATOM   7470  CG  LYS A 498      44.579  29.898  -6.160  1.00  9.71           C  
ATOM   7471  CD  LYS A 498      44.196  30.424  -7.537  1.00  9.71           C  
ATOM   7472  CE  LYS A 498      45.424  30.614  -8.421  1.00  9.71           C  
ATOM   7473  NZ  LYS A 498      45.061  31.126  -9.774  1.00  9.71           N  
ATOM   7474  H   LYS A 498      43.669  27.101  -4.274  1.00  9.71           H  
ATOM   7475  HA  LYS A 498      44.399  29.873  -3.412  1.00  9.71           H  
ATOM   7476 1HB  LYS A 498      42.677  29.011  -5.767  1.00  9.71           H  
ATOM   7477 2HB  LYS A 498      42.838  30.667  -5.199  1.00  9.71           H  
ATOM   7478 1HG  LYS A 498      45.263  30.604  -5.685  1.00  9.71           H  
ATOM   7479 2HG  LYS A 498      45.095  28.946  -6.276  1.00  9.71           H  
ATOM   7480 1HD  LYS A 498      43.514  29.721  -8.019  1.00  9.71           H  
ATOM   7481 2HD  LYS A 498      43.684  31.381  -7.430  1.00  9.71           H  
ATOM   7482 1HE  LYS A 498      46.099  31.322  -7.945  1.00  9.71           H  
ATOM   7483 2HE  LYS A 498      45.936  29.660  -8.530  1.00  9.71           H  
ATOM   7484 1HZ  LYS A 498      45.899  31.239 -10.328  1.00  9.71           H  
ATOM   7485 2HZ  LYS A 498      44.443  30.470 -10.230  1.00  9.71           H  
ATOM   7486 3HZ  LYS A 498      44.596  32.018  -9.684  1.00  9.71           H  
ATOM   7487  N   GLU A 499      42.624  29.510  -1.721  1.00  9.35           N  
ATOM   7488  CA  GLU A 499      41.540  29.470  -0.757  1.00  9.35           C  
ATOM   7489  C   GLU A 499      40.833  30.821  -0.752  1.00  9.35           C  
ATOM   7490  O   GLU A 499      41.452  31.846  -1.043  1.00  9.35           O  
ATOM   7491  CB  GLU A 499      42.101  29.086   0.617  1.00  9.35           C  
ATOM   7492  CG  GLU A 499      42.771  27.687   0.599  1.00  9.35           C  
ATOM   7493  CD  GLU A 499      43.337  27.207   1.921  1.00  9.35           C  
ATOM   7494  OE1 GLU A 499      43.096  27.808   2.940  1.00  9.35           O  
ATOM   7495  OE2 GLU A 499      44.018  26.213   1.905  1.00  9.35           O  
ATOM   7496  H   GLU A 499      43.557  29.748  -1.411  1.00  9.35           H  
ATOM   7497  HA  GLU A 499      40.821  28.711  -1.062  1.00  9.35           H  
ATOM   7498 1HB  GLU A 499      42.843  29.819   0.928  1.00  9.35           H  
ATOM   7499 2HB  GLU A 499      41.300  29.085   1.361  1.00  9.35           H  
ATOM   7500 1HG  GLU A 499      42.031  26.960   0.263  1.00  9.35           H  
ATOM   7501 2HG  GLU A 499      43.573  27.702  -0.144  1.00  9.35           H  
ATOM   7502  N   SER A 500      39.544  30.829  -0.433  1.00  9.05           N  
ATOM   7503  CA  SER A 500      38.799  32.080  -0.377  1.00  9.05           C  
ATOM   7504  C   SER A 500      39.343  33.047   0.667  1.00  9.05           C  
ATOM   7505  O   SER A 500      39.785  32.607   1.732  1.00  9.05           O  
ATOM   7506  CB  SER A 500      37.342  31.840  -0.050  1.00  9.05           C  
ATOM   7507  OG  SER A 500      36.656  33.086   0.156  1.00  9.05           O  
ATOM   7508  H   SER A 500      39.083  29.955  -0.221  1.00  9.05           H  
ATOM   7509  HA  SER A 500      38.845  32.505  -1.369  1.00  9.05           H  
ATOM   7510 1HB  SER A 500      36.873  31.303  -0.872  1.00  9.05           H  
ATOM   7511 2HB  SER A 500      37.263  31.213   0.829  1.00  9.05           H  
ATOM   7512  HG  SER A 500      37.126  33.584   0.915  1.00  9.05           H  
ATOM   7513  N   PRO A 501      39.332  34.361   0.388  1.00  8.91           N  
ATOM   7514  CA  PRO A 501      39.665  35.386   1.334  1.00  8.91           C  
ATOM   7515  C   PRO A 501      38.756  35.166   2.513  1.00  8.91           C  
ATOM   7516  O   PRO A 501      37.619  34.734   2.337  1.00  8.91           O  
ATOM   7517  CB  PRO A 501      39.337  36.679   0.577  1.00  8.91           C  
ATOM   7518  CG  PRO A 501      39.533  36.312  -0.876  1.00  8.91           C  
ATOM   7519  CD  PRO A 501      39.064  34.871  -0.982  1.00  8.91           C  
ATOM   7520  HA  PRO A 501      40.724  35.317   1.612  1.00  8.91           H  
ATOM   7521 1HB  PRO A 501      38.311  36.997   0.809  1.00  8.91           H  
ATOM   7522 2HB  PRO A 501      40.006  37.489   0.911  1.00  8.91           H  
ATOM   7523 1HG  PRO A 501      38.955  36.992  -1.522  1.00  8.91           H  
ATOM   7524 2HG  PRO A 501      40.590  36.430  -1.157  1.00  8.91           H  
ATOM   7525 1HD  PRO A 501      37.995  34.811  -1.234  1.00  8.91           H  
ATOM   7526 2HD  PRO A 501      39.713  34.383  -1.727  1.00  8.91           H  
ATOM   7527  N   ASN A 502      39.304  35.424   3.693  1.00  8.98           N  
ATOM   7528  CA  ASN A 502      38.711  35.266   5.024  1.00  8.98           C  
ATOM   7529  C   ASN A 502      38.234  33.855   5.389  1.00  8.98           C  
ATOM   7530  O   ASN A 502      37.426  33.700   6.307  1.00  8.98           O  
ATOM   7531  CB  ASN A 502      37.518  36.195   5.153  1.00  8.98           C  
ATOM   7532  CG  ASN A 502      37.879  37.634   5.016  1.00  8.98           C  
ATOM   7533  OD1 ASN A 502      38.893  38.094   5.549  1.00  8.98           O  
ATOM   7534  ND2 ASN A 502      37.069  38.360   4.292  1.00  8.98           N  
ATOM   7535  H   ASN A 502      40.251  35.770   3.676  1.00  8.98           H  
ATOM   7536  HA  ASN A 502      39.465  35.546   5.761  1.00  8.98           H  
ATOM   7537 1HB  ASN A 502      36.766  35.941   4.403  1.00  8.98           H  
ATOM   7538 2HB  ASN A 502      37.058  36.042   6.125  1.00  8.98           H  
ATOM   7539 1HD2 ASN A 502      37.257  39.332   4.155  1.00  8.98           H  
ATOM   7540 2HD2 ASN A 502      36.268  37.935   3.869  1.00  8.98           H  
ATOM   7541  N   TYR A 503      38.837  32.828   4.788  1.00  9.25           N  
ATOM   7542  CA  TYR A 503      38.575  31.445   5.178  1.00  9.25           C  
ATOM   7543  C   TYR A 503      39.875  30.653   5.145  1.00  9.25           C  
ATOM   7544  O   TYR A 503      40.871  31.109   4.575  1.00  9.25           O  
ATOM   7545  CB  TYR A 503      37.531  30.776   4.284  1.00  9.25           C  
ATOM   7546  CG  TYR A 503      36.205  31.500   4.224  1.00  9.25           C  
ATOM   7547  CD1 TYR A 503      36.056  32.387   3.244  1.00  9.25           C  
ATOM   7548  CD2 TYR A 503      35.172  31.292   5.133  1.00  9.25           C  
ATOM   7549  CE1 TYR A 503      34.924  33.096   3.077  1.00  9.25           C  
ATOM   7550  CE2 TYR A 503      33.988  32.022   4.985  1.00  9.25           C  
ATOM   7551  CZ  TYR A 503      33.876  32.926   3.928  1.00  9.25           C  
ATOM   7552  OH  TYR A 503      32.726  33.655   3.700  1.00  9.25           O  
ATOM   7553  H   TYR A 503      39.443  32.997   3.984  1.00  9.25           H  
ATOM   7554  HA  TYR A 503      38.210  31.432   6.206  1.00  9.25           H  
ATOM   7555 1HB  TYR A 503      37.927  30.713   3.265  1.00  9.25           H  
ATOM   7556 2HB  TYR A 503      37.354  29.760   4.627  1.00  9.25           H  
ATOM   7557  HD1 TYR A 503      36.874  32.527   2.576  1.00  9.25           H  
ATOM   7558  HD2 TYR A 503      35.280  30.574   5.944  1.00  9.25           H  
ATOM   7559  HE1 TYR A 503      34.858  33.803   2.256  1.00  9.25           H  
ATOM   7560  HE2 TYR A 503      33.157  31.874   5.681  1.00  9.25           H  
ATOM   7561  HH  TYR A 503      32.773  34.032   2.786  1.00  9.25           H  
ATOM   7562  N   ARG A 504      39.876  29.473   5.756  1.00  9.71           N  
ATOM   7563  CA  ARG A 504      41.023  28.569   5.656  1.00  9.71           C  
ATOM   7564  C   ARG A 504      40.543  27.142   5.453  1.00  9.71           C  
ATOM   7565  O   ARG A 504      39.608  26.699   6.120  1.00  9.71           O  
ATOM   7566  CB  ARG A 504      41.912  28.622   6.896  1.00  9.71           C  
ATOM   7567  CG  ARG A 504      42.649  29.939   7.156  1.00  9.71           C  
ATOM   7568  CD  ARG A 504      43.731  30.154   6.149  1.00  9.71           C  
ATOM   7569  NE  ARG A 504      44.517  31.346   6.429  1.00  9.71           N  
ATOM   7570  CZ  ARG A 504      44.210  32.592   6.026  1.00  9.71           C  
ATOM   7571  NH1 ARG A 504      43.127  32.826   5.315  1.00  9.71           N  
ATOM   7572  NH2 ARG A 504      45.012  33.595   6.346  1.00  9.71           N  
ATOM   7573  H   ARG A 504      39.051  29.175   6.259  1.00  9.71           H  
ATOM   7574  HA  ARG A 504      41.624  28.853   4.786  1.00  9.71           H  
ATOM   7575 1HB  ARG A 504      41.317  28.413   7.772  1.00  9.71           H  
ATOM   7576 2HB  ARG A 504      42.665  27.839   6.825  1.00  9.71           H  
ATOM   7577 1HG  ARG A 504      41.962  30.778   7.109  1.00  9.71           H  
ATOM   7578 2HG  ARG A 504      43.110  29.907   8.143  1.00  9.71           H  
ATOM   7579 1HD  ARG A 504      44.402  29.297   6.150  1.00  9.71           H  
ATOM   7580 2HD  ARG A 504      43.289  30.260   5.155  1.00  9.71           H  
ATOM   7581  HE  ARG A 504      45.361  31.227   6.970  1.00  9.71           H  
ATOM   7582 1HH1 ARG A 504      42.481  32.061   5.051  1.00  9.71           H  
ATOM   7583 2HH1 ARG A 504      42.919  33.762   5.019  1.00  9.71           H  
ATOM   7584 1HH2 ARG A 504      45.845  33.422   6.891  1.00  9.71           H  
ATOM   7585 2HH2 ARG A 504      44.790  34.532   6.047  1.00  9.71           H  
ATOM   7586  N   LEU A 505      41.216  26.404   4.580  1.00 10.27           N  
ATOM   7587  CA  LEU A 505      40.873  25.001   4.323  1.00 10.27           C  
ATOM   7588  C   LEU A 505      40.812  24.184   5.608  1.00 10.27           C  
ATOM   7589  O   LEU A 505      39.940  23.344   5.777  1.00 10.27           O  
ATOM   7590  CB  LEU A 505      41.898  24.360   3.378  1.00 10.27           C  
ATOM   7591  CG  LEU A 505      41.655  22.895   2.973  1.00 10.27           C  
ATOM   7592  CD1 LEU A 505      40.356  22.792   2.176  1.00 10.27           C  
ATOM   7593  CD2 LEU A 505      42.831  22.409   2.161  1.00 10.27           C  
ATOM   7594  H   LEU A 505      41.977  26.841   4.049  1.00 10.27           H  
ATOM   7595  HA  LEU A 505      39.894  24.972   3.849  1.00 10.27           H  
ATOM   7596 1HB  LEU A 505      41.901  24.928   2.459  1.00 10.27           H  
ATOM   7597 2HB  LEU A 505      42.889  24.433   3.826  1.00 10.27           H  
ATOM   7598  HG  LEU A 505      41.557  22.283   3.869  1.00 10.27           H  
ATOM   7599 1HD1 LEU A 505      40.174  21.761   1.899  1.00 10.27           H  
ATOM   7600 2HD1 LEU A 505      39.529  23.155   2.785  1.00 10.27           H  
ATOM   7601 3HD1 LEU A 505      40.438  23.402   1.277  1.00 10.27           H  
ATOM   7602 1HD2 LEU A 505      42.679  21.387   1.892  1.00 10.27           H  
ATOM   7603 2HD2 LEU A 505      42.934  23.018   1.262  1.00 10.27           H  
ATOM   7604 3HD2 LEU A 505      43.742  22.486   2.754  1.00 10.27           H  
ATOM   7605  N   GLY A 506      41.745  24.436   6.519  1.00 10.83           N  
ATOM   7606  CA  GLY A 506      41.846  23.685   7.762  1.00 10.83           C  
ATOM   7607  C   GLY A 506      41.026  24.228   8.943  1.00 10.83           C  
ATOM   7608  O   GLY A 506      41.238  23.780  10.072  1.00 10.83           O  
ATOM   7609  H   GLY A 506      42.418  25.161   6.321  1.00 10.83           H  
ATOM   7610 1HA  GLY A 506      41.543  22.655   7.571  1.00 10.83           H  
ATOM   7611 2HA  GLY A 506      42.894  23.642   8.055  1.00 10.83           H  
ATOM   7612  N   SER A 507      40.149  25.213   8.713  1.00 11.30           N  
ATOM   7613  CA  SER A 507      39.372  25.798   9.806  1.00 11.30           C  
ATOM   7614  C   SER A 507      37.904  25.379   9.745  1.00 11.30           C  
ATOM   7615  O   SER A 507      37.052  26.189   9.375  1.00 11.30           O  
ATOM   7616  OXT SER A 507      37.546  24.382  10.372  1.00 11.30           O  
ATOM   7617  CB  SER A 507      39.471  27.308   9.774  1.00 11.30           C  
ATOM   7618  OG  SER A 507      38.651  27.892  10.755  1.00 11.30           O  
ATOM   7619  H   SER A 507      40.001  25.561   7.764  1.00 11.30           H  
ATOM   7620  HA  SER A 507      39.786  25.447  10.752  1.00 11.30           H  
ATOM   7621 1HB  SER A 507      40.504  27.606   9.935  1.00 11.30           H  
ATOM   7622 2HB  SER A 507      39.175  27.664   8.786  1.00 11.30           H  
ATOM   7623  HG  SER A 507      38.978  27.569  11.599  1.00 11.30           H  
TER    7624
ENDMDL

REMARK ID 522181 MODEL 2 2023-05-27_00000000_1_19
PFRMAT TS
TARGET 2023-05-27_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.761   0.138   7.810  1.00 10.00           N  
ATOM      2  CA  MET A   1     -12.486   1.405   7.852  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.903   2.441   8.823  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.644   3.048   9.597  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.957   1.135   8.197  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.742   0.404   7.099  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.475   0.044   7.547  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.160  -0.601   6.001  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.404  -0.594   7.550  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.017   0.168   7.128  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.363  -0.096   8.715  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.447   1.843   6.856  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.008   0.534   9.108  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.470   2.079   8.399  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.751   1.031   6.225  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.242  -0.531   6.848  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.205  -0.843   6.151  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.077   0.165   5.224  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.615  -1.495   5.695  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.590   2.678   8.779  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.999   3.690   9.660  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.476   3.596   9.748  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.871   2.626   9.304  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.983   2.181   8.144  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.277   4.683   9.305  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.423   3.582  10.658  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.857   4.595  10.387  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.395   4.657  10.546  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.827   3.547  11.438  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.629   3.272  11.430  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.009   6.008  11.117  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.487   6.153  12.426  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.414   5.353  10.755  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.948   4.558   9.555  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.926   6.111  11.114  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.413   6.798  10.486  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.004   5.513  12.956  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.696   2.923  12.227  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.318   1.828  13.111  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.280   0.481  12.379  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.883  -0.533  12.957  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.267   1.756  14.295  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.562   1.423  13.887  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.659   3.213  12.191  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.315   2.029  13.492  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.904   1.002  14.996  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.279   2.712  14.819  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.459   0.698  13.264  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.729   0.463  11.125  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.784  -0.758  10.339  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.685  -0.765   9.285  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.228   0.288   8.847  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.153  -0.886   9.669  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.312  -1.080  10.633  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.640  -1.026  10.227  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.340  -1.352  11.963  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.427  -1.245  11.278  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.663  -1.445  12.334  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.037   1.325  10.676  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.635  -1.624  10.980  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.343   0.008   9.073  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.130  -1.731   8.984  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.480  -1.479  12.621  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.520  -1.261  11.269  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.992  -1.640  13.271  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.281  -1.956   8.864  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.260  -2.095   7.837  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.761  -3.095   6.809  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.096  -4.230   7.150  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.949  -2.576   8.477  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.438  -1.641   9.545  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.709  -0.508   9.259  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.581  -1.666  10.895  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.426   0.127  10.385  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.941  -0.557  11.390  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.692  -2.786   9.267  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.083  -1.142   7.339  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.102  -3.556   8.926  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.178  -2.678   7.713  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.112  -2.419  11.479  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.865   1.057  10.468  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -1.884  -0.308  12.367  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.837  -2.665   5.553  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.405  -3.515   4.513  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.490  -3.722   3.306  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.954  -4.112   2.224  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.700  -2.904   4.008  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.762  -2.667   5.039  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.447  -3.688   5.656  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.281  -1.512   5.522  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.345  -3.173   6.482  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.275  -1.853   6.410  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.529  -1.728   5.328  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.632  -4.498   4.927  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.496  -1.975   3.483  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.115  -3.598   3.305  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -8.129  -4.636   5.717  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.066  -0.461   5.316  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -9.992  -3.824   7.067  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.210  -3.401   3.464  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.287  -3.482   2.338  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.968  -4.134   2.711  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.472  -3.990   3.828  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.040  -2.077   1.765  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.295  -1.415   1.261  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.802  -1.646  -0.001  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.140  -0.539   1.852  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.910  -0.945  -0.160  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.138  -0.263   0.952  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.881  -3.107   4.371  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.727  -4.085   1.547  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.578  -1.439   2.516  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.347  -2.143   0.933  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.200  -1.902  -0.784  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.147  -0.071   2.835  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.466  -0.997  -1.097  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.394  -4.833   1.736  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.901  -5.501   1.854  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.891  -4.860   0.888  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.835  -5.482   0.399  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.733  -6.991   1.591  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.173  -7.637   2.588  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.197  -7.852   3.900  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.439  -8.104   2.470  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.805  -8.431   4.545  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.807  -8.595   3.698  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.884  -4.903   0.855  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.294  -5.370   2.861  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.320  -7.149   0.592  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.700  -7.483   1.636  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.927  -7.359   4.373  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.137  -8.145   1.635  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.712  -8.683   5.599  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.601  -3.607   0.610  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.324  -2.707  -0.264  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.030  -1.358   0.320  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.205  -1.334   1.236  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.825  -2.807  -1.708  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.392  -2.377  -1.879  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.032  -1.067  -2.123  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.761  -3.082  -1.821  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.280  -0.982  -2.211  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.793  -2.190  -2.019  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.795  -3.226   1.083  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.393  -2.889  -0.227  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.447  -2.180  -2.346  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.926  -3.836  -2.055  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.656  -0.352  -2.438  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.975  -4.136  -1.642  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.763  -0.022  -2.403  1.00 10.00           H  
ATOM    151  N   SER A  11       2.710  -0.288  -0.167  1.00 11.95           N  
ATOM    152  CA  SER A  11       1.989   0.649   0.717  1.00 11.95           C  
ATOM    153  C   SER A  11       2.011   2.061   0.181  1.00 11.95           C  
ATOM    154  O   SER A  11       2.991   2.528  -0.394  1.00 11.95           O  
ATOM    155  CB  SER A  11       2.626   0.709   2.110  1.00 11.95           C  
ATOM    156  OG  SER A  11       1.866   1.513   2.969  1.00 11.95           O  
ATOM    157  H   SER A  11       3.075   0.634  -0.361  1.00 11.95           H  
ATOM    158  HA  SER A  11       0.913   0.476   0.739  1.00 11.95           H  
ATOM    159 1HB  SER A  11       2.770  -0.257   2.555  1.00 11.95           H  
ATOM    160 2HB  SER A  11       3.622   1.148   1.998  1.00 11.95           H  
ATOM    161  HG  SER A  11       1.085   0.984   3.191  1.00 11.95           H  
ATOM    162  N   SER A  12       0.897   2.731   0.427  1.00 11.60           N  
ATOM    163  CA  SER A  12       0.647   4.135   0.140  1.00 11.60           C  
ATOM    164  C   SER A  12       0.674   4.936   1.425  1.00 11.60           C  
ATOM    165  O   SER A  12       0.434   6.147   1.434  1.00 11.60           O  
ATOM    166  CB  SER A  12      -0.735   4.274  -0.446  1.00 11.60           C  
ATOM    167  OG  SER A  12      -1.710   3.828   0.488  1.00 11.60           O  
ATOM    168  H   SER A  12       0.146   2.226   0.875  1.00 11.60           H  
ATOM    169  HA  SER A  12       1.408   4.510  -0.546  1.00 11.60           H  
ATOM    170 1HB  SER A  12      -0.918   5.318  -0.689  1.00 11.60           H  
ATOM    171 2HB  SER A  12      -0.812   3.697  -1.361  1.00 11.60           H  
ATOM    172  HG  SER A  12      -1.434   4.144   1.409  1.00 11.60           H  
ATOM    173  N   GLY A  13       0.901   4.230   2.521  1.00 11.09           N  
ATOM    174  CA  GLY A  13       0.763   4.817   3.826  1.00 11.09           C  
ATOM    175  C   GLY A  13      -0.719   4.724   4.099  1.00 11.09           C  
ATOM    176  O   GLY A  13      -1.476   4.296   3.214  1.00 11.09           O  
ATOM    177  H   GLY A  13       1.172   3.256   2.459  1.00 11.09           H  
ATOM    178 1HA  GLY A  13       1.340   4.259   4.565  1.00 11.09           H  
ATOM    179 2HA  GLY A  13       1.095   5.855   3.821  1.00 11.09           H  
ATOM    180  N   LEU A  14      -1.144   5.104   5.295  1.00 10.44           N  
ATOM    181  CA  LEU A  14      -2.566   5.079   5.606  1.00 10.44           C  
ATOM    182  C   LEU A  14      -3.256   6.148   4.782  1.00 10.44           C  
ATOM    183  O   LEU A  14      -2.686   7.208   4.527  1.00 10.44           O  
ATOM    184  CB  LEU A  14      -2.810   5.295   7.103  1.00 10.44           C  
ATOM    185  CG  LEU A  14      -2.297   4.171   8.040  1.00 10.44           C  
ATOM    186  CD1 LEU A  14      -2.430   4.610   9.477  1.00 10.44           C  
ATOM    187  CD2 LEU A  14      -3.126   2.900   7.809  1.00 10.44           C  
ATOM    188  H   LEU A  14      -0.484   5.436   5.983  1.00 10.44           H  
ATOM    189  HA  LEU A  14      -2.975   4.109   5.319  1.00 10.44           H  
ATOM    190 1HB  LEU A  14      -2.331   6.224   7.407  1.00 10.44           H  
ATOM    191 2HB  LEU A  14      -3.888   5.397   7.269  1.00 10.44           H  
ATOM    192  HG  LEU A  14      -1.247   3.970   7.832  1.00 10.44           H  
ATOM    193 1HD1 LEU A  14      -2.072   3.814  10.136  1.00 10.44           H  
ATOM    194 2HD1 LEU A  14      -1.840   5.510   9.641  1.00 10.44           H  
ATOM    195 3HD1 LEU A  14      -3.464   4.812   9.694  1.00 10.44           H  
ATOM    196 1HD2 LEU A  14      -2.772   2.103   8.466  1.00 10.44           H  
ATOM    197 2HD2 LEU A  14      -4.178   3.098   8.029  1.00 10.44           H  
ATOM    198 3HD2 LEU A  14      -3.027   2.580   6.773  1.00 10.44           H  
ATOM    199  N   VAL A  15      -4.485   5.866   4.393  1.00  9.71           N  
ATOM    200  CA  VAL A  15      -5.281   6.756   3.582  1.00  9.71           C  
ATOM    201  C   VAL A  15      -6.480   7.217   4.421  1.00  9.71           C  
ATOM    202  O   VAL A  15      -6.648   6.728   5.544  1.00  9.71           O  
ATOM    203  CB  VAL A  15      -5.711   5.996   2.307  1.00  9.71           C  
ATOM    204  CG1 VAL A  15      -4.475   5.573   1.540  1.00  9.71           C  
ATOM    205  CG2 VAL A  15      -6.535   4.795   2.685  1.00  9.71           C  
ATOM    206  H   VAL A  15      -4.872   4.969   4.644  1.00  9.71           H  
ATOM    207  HA  VAL A  15      -4.662   7.609   3.312  1.00  9.71           H  
ATOM    208  HB  VAL A  15      -6.273   6.624   1.663  1.00  9.71           H  
ATOM    209 1HG1 VAL A  15      -4.770   5.040   0.639  1.00  9.71           H  
ATOM    210 2HG1 VAL A  15      -3.892   6.451   1.271  1.00  9.71           H  
ATOM    211 3HG1 VAL A  15      -3.865   4.910   2.156  1.00  9.71           H  
ATOM    212 1HG2 VAL A  15      -6.837   4.254   1.793  1.00  9.71           H  
ATOM    213 2HG2 VAL A  15      -5.946   4.146   3.314  1.00  9.71           H  
ATOM    214 3HG2 VAL A  15      -7.426   5.123   3.228  1.00  9.71           H  
ATOM    215  N   PRO A  16      -7.261   8.226   3.993  1.00  8.98           N  
ATOM    216  CA  PRO A  16      -8.439   8.721   4.672  1.00  8.98           C  
ATOM    217  C   PRO A  16      -9.466   7.622   4.861  1.00  8.98           C  
ATOM    218  O   PRO A  16      -9.552   6.700   4.053  1.00  8.98           O  
ATOM    219  CB  PRO A  16      -8.956   9.813   3.727  1.00  8.98           C  
ATOM    220  CG  PRO A  16      -7.738  10.248   2.944  1.00  8.98           C  
ATOM    221  CD  PRO A  16      -6.937   8.990   2.757  1.00  8.98           C  
ATOM    222  HA  PRO A  16      -8.143   9.152   5.644  1.00  8.98           H  
ATOM    223 1HB  PRO A  16      -9.755   9.405   3.077  1.00  8.98           H  
ATOM    224 2HB  PRO A  16      -9.406  10.635   4.301  1.00  8.98           H  
ATOM    225 1HG  PRO A  16      -8.048  10.694   1.983  1.00  8.98           H  
ATOM    226 2HG  PRO A  16      -7.185  11.027   3.491  1.00  8.98           H  
ATOM    227 1HD  PRO A  16      -7.329   8.487   1.871  1.00  8.98           H  
ATOM    228 2HD  PRO A  16      -5.883   9.243   2.675  1.00  8.98           H  
ATOM    229  N   ARG A  17     -10.259   7.731   5.920  1.00  8.32           N  
ATOM    230  CA  ARG A  17     -11.331   6.776   6.213  1.00  8.32           C  
ATOM    231  C   ARG A  17     -12.225   6.539   4.981  1.00  8.32           C  
ATOM    232  O   ARG A  17     -12.644   5.407   4.710  1.00  8.32           O  
ATOM    233  CB  ARG A  17     -12.112   7.260   7.414  1.00  8.32           C  
ATOM    234  CG  ARG A  17     -13.160   6.322   7.938  1.00  8.32           C  
ATOM    235  CD  ARG A  17     -13.610   6.756   9.292  1.00  8.32           C  
ATOM    236  NE  ARG A  17     -14.313   8.036   9.263  1.00  8.32           N  
ATOM    237  CZ  ARG A  17     -14.564   8.799  10.345  1.00  8.32           C  
ATOM    238  NH1 ARG A  17     -14.147   8.410  11.529  1.00  8.32           N  
ATOM    239  NH2 ARG A  17     -15.229   9.938  10.216  1.00  8.32           N  
ATOM    240  H   ARG A  17     -10.120   8.508   6.547  1.00  8.32           H  
ATOM    241  HA  ARG A  17     -10.888   5.826   6.491  1.00  8.32           H  
ATOM    242 1HB  ARG A  17     -11.422   7.467   8.229  1.00  8.32           H  
ATOM    243 2HB  ARG A  17     -12.614   8.193   7.160  1.00  8.32           H  
ATOM    244 1HG  ARG A  17     -14.020   6.322   7.272  1.00  8.32           H  
ATOM    245 2HG  ARG A  17     -12.755   5.313   8.011  1.00  8.32           H  
ATOM    246 1HD  ARG A  17     -14.267   6.006   9.715  1.00  8.32           H  
ATOM    247 2HD  ARG A  17     -12.745   6.864   9.938  1.00  8.32           H  
ATOM    248  HE  ARG A  17     -14.661   8.359   8.369  1.00  8.32           H  
ATOM    249 1HH1 ARG A  17     -13.649   7.535  11.622  1.00  8.32           H  
ATOM    250 2HH1 ARG A  17     -14.335   8.977  12.342  1.00  8.32           H  
ATOM    251 1HH2 ARG A  17     -15.553  10.230   9.302  1.00  8.32           H  
ATOM    252 2HH2 ARG A  17     -15.421  10.505  11.027  1.00  8.32           H  
ATOM    253  N   GLY A  18     -12.482   7.613   4.219  1.00  7.74           N  
ATOM    254  CA  GLY A  18     -13.302   7.564   3.008  1.00  7.74           C  
ATOM    255  C   GLY A  18     -12.672   6.716   1.890  1.00  7.74           C  
ATOM    256  O   GLY A  18     -13.339   6.336   0.930  1.00  7.74           O  
ATOM    257  H   GLY A  18     -12.092   8.501   4.497  1.00  7.74           H  
ATOM    258 1HA  GLY A  18     -14.275   7.154   3.261  1.00  7.74           H  
ATOM    259 2HA  GLY A  18     -13.475   8.579   2.650  1.00  7.74           H  
ATOM    260  N   SER A  19     -11.378   6.426   1.989  1.00  7.26           N  
ATOM    261  CA  SER A  19     -10.712   5.572   1.021  1.00  7.26           C  
ATOM    262  C   SER A  19     -10.672   4.148   1.565  1.00  7.26           C  
ATOM    263  O   SER A  19     -10.873   3.180   0.831  1.00  7.26           O  
ATOM    264  CB  SER A  19      -9.316   6.078   0.729  1.00  7.26           C  
ATOM    265  OG  SER A  19      -9.345   7.321   0.085  1.00  7.26           O  
ATOM    266  H   SER A  19     -10.842   6.762   2.778  1.00  7.26           H  
ATOM    267  HA  SER A  19     -11.289   5.574   0.094  1.00  7.26           H  
ATOM    268 1HB  SER A  19      -8.790   6.184   1.664  1.00  7.26           H  
ATOM    269 2HB  SER A  19      -8.775   5.352   0.126  1.00  7.26           H  
ATOM    270  HG  SER A  19      -9.857   7.188  -0.718  1.00  7.26           H  
ATOM    271  N   HIS A  20     -10.528   4.016   2.888  1.00  6.85           N  
ATOM    272  CA  HIS A  20     -10.445   2.690   3.504  1.00  6.85           C  
ATOM    273  C   HIS A  20     -11.771   1.956   3.355  1.00  6.85           C  
ATOM    274  O   HIS A  20     -11.812   0.744   3.141  1.00  6.85           O  
ATOM    275  CB  HIS A  20     -10.133   2.766   5.005  1.00  6.85           C  
ATOM    276  CG  HIS A  20      -8.735   3.156   5.399  1.00  6.85           C  
ATOM    277  ND1 HIS A  20      -7.651   2.311   5.266  1.00  6.85           N  
ATOM    278  CD2 HIS A  20      -8.263   4.284   5.941  1.00  6.85           C  
ATOM    279  CE1 HIS A  20      -6.569   2.926   5.724  1.00  6.85           C  
ATOM    280  NE2 HIS A  20      -6.927   4.128   6.126  1.00  6.85           N  
ATOM    281  H   HIS A  20     -10.398   4.858   3.451  1.00  6.85           H  
ATOM    282  HA  HIS A  20      -9.671   2.101   3.013  1.00  6.85           H  
ATOM    283 1HB  HIS A  20     -10.820   3.477   5.472  1.00  6.85           H  
ATOM    284 2HB  HIS A  20     -10.329   1.794   5.447  1.00  6.85           H  
ATOM    285  HD2 HIS A  20      -8.812   5.167   6.190  1.00  6.85           H  
ATOM    286  HE1 HIS A  20      -5.560   2.516   5.752  1.00  6.85           H  
ATOM    287  HE2 HIS A  20      -6.355   4.878   6.515  1.00  6.85           H  
ATOM    288  N   MET A  21     -12.868   2.700   3.427  1.00  6.47           N  
ATOM    289  CA  MET A  21     -14.197   2.118   3.313  1.00  6.47           C  
ATOM    290  C   MET A  21     -14.445   1.470   1.948  1.00  6.47           C  
ATOM    291  O   MET A  21     -15.396   0.704   1.803  1.00  6.47           O  
ATOM    292  CB  MET A  21     -15.274   3.167   3.532  1.00  6.47           C  
ATOM    293  CG  MET A  21     -15.467   4.034   2.330  1.00  6.47           C  
ATOM    294  SD  MET A  21     -16.660   5.281   2.530  1.00  6.47           S  
ATOM    295  CE  MET A  21     -16.773   6.078   0.969  1.00  6.47           C  
ATOM    296  H   MET A  21     -12.774   3.700   3.619  1.00  6.47           H  
ATOM    297  HA  MET A  21     -14.295   1.339   4.062  1.00  6.47           H  
ATOM    298 1HB  MET A  21     -16.209   2.683   3.785  1.00  6.47           H  
ATOM    299 2HB  MET A  21     -14.991   3.814   4.368  1.00  6.47           H  
ATOM    300 1HG  MET A  21     -14.528   4.486   2.061  1.00  6.47           H  
ATOM    301 2HG  MET A  21     -15.791   3.410   1.529  1.00  6.47           H  
ATOM    302 1HE  MET A  21     -17.504   6.874   1.026  1.00  6.47           H  
ATOM    303 2HE  MET A  21     -15.811   6.507   0.702  1.00  6.47           H  
ATOM    304 3HE  MET A  21     -17.067   5.376   0.213  1.00  6.47           H  
ATOM    305  N   LEU A  22     -13.629   1.794   0.930  1.00  6.02           N  
ATOM    306  CA  LEU A  22     -13.839   1.245  -0.399  1.00  6.02           C  
ATOM    307  C   LEU A  22     -12.917   0.067  -0.664  1.00  6.02           C  
ATOM    308  O   LEU A  22     -12.889  -0.499  -1.765  1.00  6.02           O  
ATOM    309  CB  LEU A  22     -13.711   2.337  -1.450  1.00  6.02           C  
ATOM    310  CG  LEU A  22     -14.744   3.431  -1.264  1.00  6.02           C  
ATOM    311  CD1 LEU A  22     -14.615   4.488  -2.336  1.00  6.02           C  
ATOM    312  CD2 LEU A  22     -16.124   2.788  -1.238  1.00  6.02           C  
ATOM    313  H   LEU A  22     -12.825   2.406   1.072  1.00  6.02           H  
ATOM    314  HA  LEU A  22     -14.860   0.876  -0.453  1.00  6.02           H  
ATOM    315 1HB  LEU A  22     -12.719   2.785  -1.368  1.00  6.02           H  
ATOM    316 2HB  LEU A  22     -13.823   1.911  -2.427  1.00  6.02           H  
ATOM    317  HG  LEU A  22     -14.557   3.926  -0.326  1.00  6.02           H  
ATOM    318 1HD1 LEU A  22     -15.355   5.276  -2.164  1.00  6.02           H  
ATOM    319 2HD1 LEU A  22     -13.618   4.922  -2.301  1.00  6.02           H  
ATOM    320 3HD1 LEU A  22     -14.782   4.038  -3.312  1.00  6.02           H  
ATOM    321 1HD2 LEU A  22     -16.838   3.538  -1.064  1.00  6.02           H  
ATOM    322 2HD2 LEU A  22     -16.327   2.305  -2.179  1.00  6.02           H  
ATOM    323 3HD2 LEU A  22     -16.184   2.054  -0.440  1.00  6.02           H  
ATOM    324  N   ARG A  23     -12.250  -0.385   0.403  1.00  5.41           N  
ATOM    325  CA  ARG A  23     -11.352  -1.532   0.395  1.00  5.41           C  
ATOM    326  C   ARG A  23     -12.134  -2.824   0.161  1.00  5.41           C  
ATOM    327  O   ARG A  23     -11.560  -3.900   0.022  1.00  5.41           O  
ATOM    328  CB  ARG A  23     -10.587  -1.657   1.691  1.00  5.41           C  
ATOM    329  CG  ARG A  23      -9.579  -2.773   1.696  1.00  5.41           C  
ATOM    330  CD  ARG A  23      -8.436  -2.464   0.752  1.00  5.41           C  
ATOM    331  NE  ARG A  23      -7.436  -3.529   0.693  1.00  5.41           N  
ATOM    332  CZ  ARG A  23      -7.471  -4.595  -0.102  1.00  5.41           C  
ATOM    333  NH1 ARG A  23      -8.455  -4.785  -0.955  1.00  5.41           N  
ATOM    334  NH2 ARG A  23      -6.480  -5.443   0.002  1.00  5.41           N  
ATOM    335  H   ARG A  23     -12.327   0.118   1.288  1.00  5.41           H  
ATOM    336  HA  ARG A  23     -10.636  -1.405  -0.417  1.00  5.41           H  
ATOM    337 1HB  ARG A  23     -10.053  -0.728   1.896  1.00  5.41           H  
ATOM    338 2HB  ARG A  23     -11.281  -1.825   2.514  1.00  5.41           H  
ATOM    339 1HG  ARG A  23      -9.212  -2.892   2.690  1.00  5.41           H  
ATOM    340 2HG  ARG A  23     -10.049  -3.700   1.376  1.00  5.41           H  
ATOM    341 1HD  ARG A  23      -8.832  -2.319  -0.252  1.00  5.41           H  
ATOM    342 2HD  ARG A  23      -7.937  -1.550   1.078  1.00  5.41           H  
ATOM    343  HE  ARG A  23      -6.622  -3.482   1.325  1.00  5.41           H  
ATOM    344 1HH1 ARG A  23      -9.208  -4.111  -1.010  1.00  5.41           H  
ATOM    345 2HH1 ARG A  23      -8.460  -5.602  -1.547  1.00  5.41           H  
ATOM    346 1HH2 ARG A  23      -5.747  -5.228   0.695  1.00  5.41           H  
ATOM    347 2HH2 ARG A  23      -6.444  -6.270  -0.572  1.00  5.41           H  
ATOM    348  N   ILE A  24     -13.464  -2.709   0.097  1.00  4.65           N  
ATOM    349  CA  ILE A  24     -14.364  -3.814  -0.166  1.00  4.65           C  
ATOM    350  C   ILE A  24     -13.987  -4.439  -1.508  1.00  4.65           C  
ATOM    351  O   ILE A  24     -14.188  -5.639  -1.737  1.00  4.65           O  
ATOM    352  CB  ILE A  24     -15.818  -3.269  -0.203  1.00  4.65           C  
ATOM    353  CG1 ILE A  24     -16.015  -2.234  -1.400  1.00  4.65           C  
ATOM    354  CG2 ILE A  24     -16.089  -2.582   1.130  1.00  4.65           C  
ATOM    355  CD1 ILE A  24     -17.457  -1.790  -1.649  1.00  4.65           C  
ATOM    356  H   ILE A  24     -13.865  -1.796   0.235  1.00  4.65           H  
ATOM    357  HA  ILE A  24     -14.268  -4.563   0.621  1.00  4.65           H  
ATOM    358  HB  ILE A  24     -16.517  -4.068  -0.344  1.00  4.65           H  
ATOM    359 1HG1 ILE A  24     -15.416  -1.358  -1.203  1.00  4.65           H  
ATOM    360 2HG1 ILE A  24     -15.687  -2.686  -2.328  1.00  4.65           H  
ATOM    361 1HG2 ILE A  24     -17.091  -2.178   1.150  1.00  4.65           H  
ATOM    362 2HG2 ILE A  24     -15.973  -3.308   1.938  1.00  4.65           H  
ATOM    363 3HG2 ILE A  24     -15.377  -1.769   1.265  1.00  4.65           H  
ATOM    364 1HD1 ILE A  24     -17.482  -1.093  -2.488  1.00  4.65           H  
ATOM    365 2HD1 ILE A  24     -18.073  -2.666  -1.888  1.00  4.65           H  
ATOM    366 3HD1 ILE A  24     -17.851  -1.299  -0.761  1.00  4.65           H  
ATOM    367  N   ALA A  25     -13.336  -3.659  -2.381  1.00  3.82           N  
ATOM    368  CA  ALA A  25     -12.879  -4.214  -3.629  1.00  3.82           C  
ATOM    369  C   ALA A  25     -14.010  -4.883  -4.391  1.00  3.82           C  
ATOM    370  O   ALA A  25     -14.704  -4.234  -5.163  1.00  3.82           O  
ATOM    371  CB  ALA A  25     -11.719  -5.178  -3.388  1.00  3.82           C  
ATOM    372  H   ALA A  25     -13.169  -2.674  -2.164  1.00  3.82           H  
ATOM    373  HA  ALA A  25     -12.517  -3.390  -4.247  1.00  3.82           H  
ATOM    374 1HB  ALA A  25     -11.357  -5.548  -4.346  1.00  3.82           H  
ATOM    375 2HB  ALA A  25     -10.921  -4.637  -2.882  1.00  3.82           H  
ATOM    376 3HB  ALA A  25     -12.011  -6.017  -2.770  1.00  3.82           H  
ATOM    377  N   LYS A  26     -14.081  -6.206  -4.281  1.00  3.05           N  
ATOM    378  CA  LYS A  26     -15.000  -7.026  -5.055  1.00  3.05           C  
ATOM    379  C   LYS A  26     -16.254  -7.454  -4.262  1.00  3.05           C  
ATOM    380  O   LYS A  26     -17.157  -8.083  -4.819  1.00  3.05           O  
ATOM    381  CB  LYS A  26     -14.269  -8.287  -5.507  1.00  3.05           C  
ATOM    382  CG  LYS A  26     -12.908  -8.036  -6.189  1.00  3.05           C  
ATOM    383  CD  LYS A  26     -12.944  -7.110  -7.391  1.00  3.05           C  
ATOM    384  CE  LYS A  26     -11.534  -7.028  -8.004  1.00  3.05           C  
ATOM    385  NZ  LYS A  26     -11.428  -6.007  -9.069  1.00  3.05           N  
ATOM    386  H   LYS A  26     -13.520  -6.630  -3.561  1.00  3.05           H  
ATOM    387  HA  LYS A  26     -15.325  -6.455  -5.925  1.00  3.05           H  
ATOM    388 1HB  LYS A  26     -14.096  -8.928  -4.643  1.00  3.05           H  
ATOM    389 2HB  LYS A  26     -14.898  -8.838  -6.204  1.00  3.05           H  
ATOM    390 1HG  LYS A  26     -12.226  -7.613  -5.454  1.00  3.05           H  
ATOM    391 2HG  LYS A  26     -12.500  -8.993  -6.512  1.00  3.05           H  
ATOM    392 1HD  LYS A  26     -13.641  -7.486  -8.139  1.00  3.05           H  
ATOM    393 2HD  LYS A  26     -13.258  -6.103  -7.096  1.00  3.05           H  
ATOM    394 1HE  LYS A  26     -10.818  -6.788  -7.219  1.00  3.05           H  
ATOM    395 2HE  LYS A  26     -11.284  -7.999  -8.426  1.00  3.05           H  
ATOM    396 1HZ  LYS A  26     -10.499  -5.987  -9.439  1.00  3.05           H  
ATOM    397 2HZ  LYS A  26     -12.079  -6.196  -9.812  1.00  3.05           H  
ATOM    398 3HZ  LYS A  26     -11.646  -5.080  -8.678  1.00  3.05           H  
ATOM    399  N   GLU A  27     -16.281  -7.176  -2.957  1.00  2.41           N  
ATOM    400  CA  GLU A  27     -17.356  -7.644  -2.072  1.00  2.41           C  
ATOM    401  C   GLU A  27     -18.736  -7.187  -2.558  1.00  2.41           C  
ATOM    402  O   GLU A  27     -18.986  -5.999  -2.767  1.00  2.41           O  
ATOM    403  CB  GLU A  27     -17.094  -7.135  -0.650  1.00  2.41           C  
ATOM    404  CG  GLU A  27     -17.976  -7.702   0.461  1.00  2.41           C  
ATOM    405  CD  GLU A  27     -17.601  -7.124   1.837  1.00  2.41           C  
ATOM    406  OE1 GLU A  27     -16.699  -6.323   1.895  1.00  2.41           O  
ATOM    407  OE2 GLU A  27     -18.224  -7.481   2.818  1.00  2.41           O  
ATOM    408  H   GLU A  27     -15.519  -6.630  -2.559  1.00  2.41           H  
ATOM    409  HA  GLU A  27     -17.340  -8.734  -2.062  1.00  2.41           H  
ATOM    410 1HB  GLU A  27     -16.051  -7.307  -0.383  1.00  2.41           H  
ATOM    411 2HB  GLU A  27     -17.254  -6.075  -0.645  1.00  2.41           H  
ATOM    412 1HG  GLU A  27     -19.021  -7.511   0.249  1.00  2.41           H  
ATOM    413 2HG  GLU A  27     -17.842  -8.779   0.485  1.00  2.41           H  
ATOM    414  N   ALA A  28     -19.678  -8.120  -2.660  1.00  1.94           N  
ATOM    415  CA  ALA A  28     -21.015  -7.807  -3.178  1.00  1.94           C  
ATOM    416  C   ALA A  28     -21.930  -7.128  -2.156  1.00  1.94           C  
ATOM    417  O   ALA A  28     -22.880  -7.732  -1.668  1.00  1.94           O  
ATOM    418  CB  ALA A  28     -21.680  -9.086  -3.663  1.00  1.94           C  
ATOM    419  H   ALA A  28     -19.445  -9.077  -2.437  1.00  1.94           H  
ATOM    420  HA  ALA A  28     -20.889  -7.124  -4.018  1.00  1.94           H  
ATOM    421 1HB  ALA A  28     -22.656  -8.863  -4.083  1.00  1.94           H  
ATOM    422 2HB  ALA A  28     -21.055  -9.552  -4.425  1.00  1.94           H  
ATOM    423 3HB  ALA A  28     -21.800  -9.768  -2.825  1.00  1.94           H  
ATOM    424  N   LEU A  29     -21.642  -5.868  -1.854  1.00  1.64           N  
ATOM    425  CA  LEU A  29     -22.382  -5.109  -0.839  1.00  1.64           C  
ATOM    426  C   LEU A  29     -23.593  -4.271  -1.269  1.00  1.64           C  
ATOM    427  O   LEU A  29     -24.389  -3.905  -0.411  1.00  1.64           O  
ATOM    428  CB  LEU A  29     -21.426  -4.173  -0.131  1.00  1.64           C  
ATOM    429  CG  LEU A  29     -20.359  -4.804   0.634  1.00  1.64           C  
ATOM    430  CD1 LEU A  29     -19.467  -3.752   1.172  1.00  1.64           C  
ATOM    431  CD2 LEU A  29     -20.983  -5.620   1.746  1.00  1.64           C  
ATOM    432  H   LEU A  29     -20.822  -5.465  -2.306  1.00  1.64           H  
ATOM    433  HA  LEU A  29     -22.744  -5.831  -0.109  1.00  1.64           H  
ATOM    434 1HB  LEU A  29     -20.950  -3.544  -0.866  1.00  1.64           H  
ATOM    435 2HB  LEU A  29     -21.991  -3.574   0.528  1.00  1.64           H  
ATOM    436  HG  LEU A  29     -19.771  -5.433  -0.016  1.00  1.64           H  
ATOM    437 1HD1 LEU A  29     -18.657  -4.220   1.734  1.00  1.64           H  
ATOM    438 2HD1 LEU A  29     -19.061  -3.193   0.344  1.00  1.64           H  
ATOM    439 3HD1 LEU A  29     -20.027  -3.087   1.820  1.00  1.64           H  
ATOM    440 1HD2 LEU A  29     -20.207  -6.095   2.333  1.00  1.64           H  
ATOM    441 2HD2 LEU A  29     -21.572  -4.969   2.388  1.00  1.64           H  
ATOM    442 3HD2 LEU A  29     -21.627  -6.386   1.314  1.00  1.64           H  
ATOM    443  N   THR A  30     -23.759  -4.011  -2.568  1.00  1.47           N  
ATOM    444  CA  THR A  30     -24.814  -3.121  -3.105  1.00  1.47           C  
ATOM    445  C   THR A  30     -25.043  -1.868  -2.225  1.00  1.47           C  
ATOM    446  O   THR A  30     -24.221  -1.508  -1.386  1.00  1.47           O  
ATOM    447  CB  THR A  30     -26.169  -3.888  -3.354  1.00  1.47           C  
ATOM    448  OG1 THR A  30     -27.091  -3.011  -4.035  1.00  1.47           O  
ATOM    449  CG2 THR A  30     -26.836  -4.391  -2.055  1.00  1.47           C  
ATOM    450  H   THR A  30     -23.085  -4.407  -3.208  1.00  1.47           H  
ATOM    451  HA  THR A  30     -24.478  -2.757  -4.075  1.00  1.47           H  
ATOM    452  HB  THR A  30     -25.984  -4.751  -3.986  1.00  1.47           H  
ATOM    453  HG1 THR A  30     -27.912  -3.494  -4.221  1.00  1.47           H  
ATOM    454 1HG2 THR A  30     -27.769  -4.898  -2.300  1.00  1.47           H  
ATOM    455 2HG2 THR A  30     -26.194  -5.093  -1.539  1.00  1.47           H  
ATOM    456 3HG2 THR A  30     -27.043  -3.566  -1.404  1.00  1.47           H  
ATOM    457  N   PHE A  31     -26.113  -1.124  -2.500  1.00  1.38           N  
ATOM    458  CA  PHE A  31     -26.378   0.057  -1.687  1.00  1.38           C  
ATOM    459  C   PHE A  31     -27.395  -0.243  -0.595  1.00  1.38           C  
ATOM    460  O   PHE A  31     -27.351   0.359   0.477  1.00  1.38           O  
ATOM    461  CB  PHE A  31     -26.894   1.246  -2.511  1.00  1.38           C  
ATOM    462  CG  PHE A  31     -25.934   1.823  -3.518  1.00  1.38           C  
ATOM    463  CD1 PHE A  31     -26.284   1.918  -4.852  1.00  1.38           C  
ATOM    464  CD2 PHE A  31     -24.677   2.247  -3.135  1.00  1.38           C  
ATOM    465  CE1 PHE A  31     -25.410   2.443  -5.765  1.00  1.38           C  
ATOM    466  CE2 PHE A  31     -23.794   2.765  -4.053  1.00  1.38           C  
ATOM    467  CZ  PHE A  31     -24.165   2.858  -5.372  1.00  1.38           C  
ATOM    468  H   PHE A  31     -26.739  -1.439  -3.223  1.00  1.38           H  
ATOM    469  HA  PHE A  31     -25.448   0.364  -1.205  1.00  1.38           H  
ATOM    470 1HB  PHE A  31     -27.794   0.940  -3.049  1.00  1.38           H  
ATOM    471 2HB  PHE A  31     -27.199   2.042  -1.846  1.00  1.38           H  
ATOM    472  HD1 PHE A  31     -27.277   1.583  -5.173  1.00  1.38           H  
ATOM    473  HD2 PHE A  31     -24.389   2.164  -2.088  1.00  1.38           H  
ATOM    474  HE1 PHE A  31     -25.705   2.518  -6.810  1.00  1.38           H  
ATOM    475  HE2 PHE A  31     -22.806   3.099  -3.735  1.00  1.38           H  
ATOM    476  HZ  PHE A  31     -23.474   3.260  -6.108  1.00  1.38           H  
ATOM    477  N   ASP A  32     -28.258  -1.236  -0.819  1.00  1.35           N  
ATOM    478  CA  ASP A  32     -29.299  -1.566   0.154  1.00  1.35           C  
ATOM    479  C   ASP A  32     -28.702  -1.952   1.500  1.00  1.35           C  
ATOM    480  O   ASP A  32     -29.233  -1.604   2.551  1.00  1.35           O  
ATOM    481  CB  ASP A  32     -30.137  -2.768  -0.307  1.00  1.35           C  
ATOM    482  CG  ASP A  32     -31.108  -2.524  -1.476  1.00  1.35           C  
ATOM    483  OD1 ASP A  32     -31.381  -1.396  -1.833  1.00  1.35           O  
ATOM    484  OD2 ASP A  32     -31.589  -3.500  -2.001  1.00  1.35           O  
ATOM    485  H   ASP A  32     -28.216  -1.735  -1.694  1.00  1.35           H  
ATOM    486  HA  ASP A  32     -29.942  -0.697   0.293  1.00  1.35           H  
ATOM    487 1HB  ASP A  32     -29.465  -3.581  -0.584  1.00  1.35           H  
ATOM    488 2HB  ASP A  32     -30.716  -3.131   0.544  1.00  1.35           H  
ATOM    489  N   ASP A  33     -27.578  -2.654   1.456  1.00  1.34           N  
ATOM    490  CA  ASP A  33     -26.939  -3.180   2.646  1.00  1.34           C  
ATOM    491  C   ASP A  33     -25.852  -2.295   3.238  1.00  1.34           C  
ATOM    492  O   ASP A  33     -25.179  -2.747   4.177  1.00  1.34           O  
ATOM    493  CB  ASP A  33     -26.343  -4.557   2.342  1.00  1.34           C  
ATOM    494  CG  ASP A  33     -27.396  -5.635   2.055  1.00  1.34           C  
ATOM    495  OD1 ASP A  33     -28.491  -5.523   2.532  1.00  1.34           O  
ATOM    496  OD2 ASP A  33     -27.079  -6.573   1.383  1.00  1.34           O  
ATOM    497  H   ASP A  33     -27.162  -2.855   0.557  1.00  1.34           H  
ATOM    498  HA  ASP A  33     -27.707  -3.306   3.410  1.00  1.34           H  
ATOM    499 1HB  ASP A  33     -25.703  -4.476   1.477  1.00  1.34           H  
ATOM    500 2HB  ASP A  33     -25.716  -4.875   3.166  1.00  1.34           H  
ATOM    501  N   VAL A  34     -25.645  -1.083   2.697  1.00  1.34           N  
ATOM    502  CA  VAL A  34     -24.587  -0.199   3.201  1.00  1.34           C  
ATOM    503  C   VAL A  34     -25.097   1.226   3.514  1.00  1.34           C  
ATOM    504  O   VAL A  34     -25.863   1.813   2.742  1.00  1.34           O  
ATOM    505  CB  VAL A  34     -23.419  -0.146   2.210  1.00  1.34           C  
ATOM    506  CG1 VAL A  34     -22.374   0.743   2.744  1.00  1.34           C  
ATOM    507  CG2 VAL A  34     -22.859  -1.518   1.993  1.00  1.34           C  
ATOM    508  H   VAL A  34     -26.240  -0.752   1.934  1.00  1.34           H  
ATOM    509  HA  VAL A  34     -24.205  -0.619   4.132  1.00  1.34           H  
ATOM    510  HB  VAL A  34     -23.765   0.266   1.258  1.00  1.34           H  
ATOM    511 1HG1 VAL A  34     -21.549   0.796   2.049  1.00  1.34           H  
ATOM    512 2HG1 VAL A  34     -22.796   1.713   2.880  1.00  1.34           H  
ATOM    513 3HG1 VAL A  34     -22.019   0.359   3.695  1.00  1.34           H  
ATOM    514 1HG2 VAL A  34     -22.034  -1.455   1.307  1.00  1.34           H  
ATOM    515 2HG2 VAL A  34     -22.512  -1.925   2.938  1.00  1.34           H  
ATOM    516 3HG2 VAL A  34     -23.624  -2.168   1.571  1.00  1.34           H  
ATOM    517  N   LEU A  35     -24.701   1.766   4.670  1.00  1.36           N  
ATOM    518  CA  LEU A  35     -25.107   3.101   5.131  1.00  1.36           C  
ATOM    519  C   LEU A  35     -23.992   4.143   5.207  1.00  1.36           C  
ATOM    520  O   LEU A  35     -22.882   3.847   5.648  1.00  1.36           O  
ATOM    521  CB  LEU A  35     -25.747   2.983   6.511  1.00  1.36           C  
ATOM    522  CG  LEU A  35     -26.136   4.254   7.220  1.00  1.36           C  
ATOM    523  CD1 LEU A  35     -27.281   4.916   6.482  1.00  1.36           C  
ATOM    524  CD2 LEU A  35     -26.504   3.927   8.647  1.00  1.36           C  
ATOM    525  H   LEU A  35     -24.058   1.226   5.254  1.00  1.36           H  
ATOM    526  HA  LEU A  35     -25.858   3.475   4.440  1.00  1.36           H  
ATOM    527 1HB  LEU A  35     -26.657   2.425   6.404  1.00  1.36           H  
ATOM    528 2HB  LEU A  35     -25.075   2.449   7.142  1.00  1.36           H  
ATOM    529  HG  LEU A  35     -25.307   4.928   7.231  1.00  1.36           H  
ATOM    530 1HD1 LEU A  35     -27.550   5.840   6.994  1.00  1.36           H  
ATOM    531 2HD1 LEU A  35     -26.978   5.145   5.466  1.00  1.36           H  
ATOM    532 3HD1 LEU A  35     -28.135   4.246   6.463  1.00  1.36           H  
ATOM    533 1HD2 LEU A  35     -26.776   4.846   9.169  1.00  1.36           H  
ATOM    534 2HD2 LEU A  35     -27.348   3.238   8.657  1.00  1.36           H  
ATOM    535 3HD2 LEU A  35     -25.651   3.466   9.144  1.00  1.36           H  
ATOM    536  N   LEU A  36     -24.252   5.368   4.741  1.00  1.38           N  
ATOM    537  CA  LEU A  36     -23.273   6.421   4.996  1.00  1.38           C  
ATOM    538  C   LEU A  36     -23.363   6.881   6.443  1.00  1.38           C  
ATOM    539  O   LEU A  36     -24.438   7.194   6.959  1.00  1.38           O  
ATOM    540  CB  LEU A  36     -23.417   7.594   4.027  1.00  1.38           C  
ATOM    541  CG  LEU A  36     -22.948   7.272   2.654  1.00  1.38           C  
ATOM    542  CD1 LEU A  36     -23.259   8.390   1.679  1.00  1.38           C  
ATOM    543  CD2 LEU A  36     -21.453   7.067   2.772  1.00  1.38           C  
ATOM    544  H   LEU A  36     -25.140   5.584   4.311  1.00  1.38           H  
ATOM    545  HA  LEU A  36     -22.279   6.006   4.845  1.00  1.38           H  
ATOM    546 1HB  LEU A  36     -24.459   7.899   3.977  1.00  1.38           H  
ATOM    547 2HB  LEU A  36     -22.823   8.428   4.401  1.00  1.38           H  
ATOM    548  HG  LEU A  36     -23.423   6.371   2.308  1.00  1.38           H  
ATOM    549 1HD1 LEU A  36     -22.892   8.140   0.702  1.00  1.38           H  
ATOM    550 2HD1 LEU A  36     -24.336   8.535   1.626  1.00  1.38           H  
ATOM    551 3HD1 LEU A  36     -22.777   9.302   2.017  1.00  1.38           H  
ATOM    552 1HD2 LEU A  36     -21.038   6.809   1.833  1.00  1.38           H  
ATOM    553 2HD2 LEU A  36     -21.001   7.962   3.131  1.00  1.38           H  
ATOM    554 3HD2 LEU A  36     -21.252   6.271   3.476  1.00  1.38           H  
ATOM    555  N   VAL A  37     -22.210   6.926   7.069  1.00  1.40           N  
ATOM    556  CA  VAL A  37     -22.022   7.281   8.454  1.00  1.40           C  
ATOM    557  C   VAL A  37     -21.910   8.799   8.608  1.00  1.40           C  
ATOM    558  O   VAL A  37     -21.180   9.431   7.845  1.00  1.40           O  
ATOM    559  CB  VAL A  37     -20.739   6.606   8.948  1.00  1.40           C  
ATOM    560  CG1 VAL A  37     -20.407   6.982  10.369  1.00  1.40           C  
ATOM    561  CG2 VAL A  37     -20.889   5.132   8.803  1.00  1.40           C  
ATOM    562  H   VAL A  37     -21.388   6.665   6.539  1.00  1.40           H  
ATOM    563  HA  VAL A  37     -22.862   6.870   8.996  1.00  1.40           H  
ATOM    564  HB  VAL A  37     -19.938   6.932   8.340  1.00  1.40           H  
ATOM    565 1HG1 VAL A  37     -19.475   6.495  10.656  1.00  1.40           H  
ATOM    566 2HG1 VAL A  37     -20.283   8.061  10.441  1.00  1.40           H  
ATOM    567 3HG1 VAL A  37     -21.192   6.660  11.035  1.00  1.40           H  
ATOM    568 1HG2 VAL A  37     -19.964   4.646   9.116  1.00  1.40           H  
ATOM    569 2HG2 VAL A  37     -21.712   4.792   9.423  1.00  1.40           H  
ATOM    570 3HG2 VAL A  37     -21.090   4.892   7.758  1.00  1.40           H  
ATOM    571  N   PRO A  38     -22.652   9.414   9.538  1.00  1.42           N  
ATOM    572  CA  PRO A  38     -22.665  10.835   9.806  1.00  1.42           C  
ATOM    573  C   PRO A  38     -21.384  11.322  10.475  1.00  1.42           C  
ATOM    574  O   PRO A  38     -20.617  10.536  11.038  1.00  1.42           O  
ATOM    575  CB  PRO A  38     -23.884  10.997  10.716  1.00  1.42           C  
ATOM    576  CG  PRO A  38     -24.022   9.670  11.418  1.00  1.42           C  
ATOM    577  CD  PRO A  38     -23.590   8.641  10.392  1.00  1.42           C  
ATOM    578  HA  PRO A  38     -22.826  11.362   8.855  1.00  1.42           H  
ATOM    579 1HB  PRO A  38     -23.706  11.837  11.408  1.00  1.42           H  
ATOM    580 2HB  PRO A  38     -24.763  11.266  10.115  1.00  1.42           H  
ATOM    581 1HG  PRO A  38     -23.392   9.655  12.320  1.00  1.42           H  
ATOM    582 2HG  PRO A  38     -25.060   9.523  11.752  1.00  1.42           H  
ATOM    583 1HD  PRO A  38     -23.093   7.835  10.927  1.00  1.42           H  
ATOM    584 2HD  PRO A  38     -24.454   8.290   9.799  1.00  1.42           H  
ATOM    585  N   ALA A  39     -21.186  12.629  10.433  1.00  1.42           N  
ATOM    586  CA  ALA A  39     -20.045  13.301  11.045  1.00  1.42           C  
ATOM    587  C   ALA A  39     -20.494  14.657  11.561  1.00  1.42           C  
ATOM    588  O   ALA A  39     -21.579  15.120  11.225  1.00  1.42           O  
ATOM    589  CB  ALA A  39     -18.915  13.470  10.046  1.00  1.42           C  
ATOM    590  H   ALA A  39     -21.865  13.188   9.924  1.00  1.42           H  
ATOM    591  HA  ALA A  39     -19.702  12.707  11.891  1.00  1.42           H  
ATOM    592 1HB  ALA A  39     -18.076  13.972  10.524  1.00  1.42           H  
ATOM    593 2HB  ALA A  39     -18.599  12.493   9.684  1.00  1.42           H  
ATOM    594 3HB  ALA A  39     -19.260  14.069   9.217  1.00  1.42           H  
ATOM    595  N   HIS A  40     -19.705  15.294  12.419  1.00  1.37           N  
ATOM    596  CA  HIS A  40     -20.144  16.599  12.892  1.00  1.37           C  
ATOM    597  C   HIS A  40     -20.456  17.444  11.658  1.00  1.37           C  
ATOM    598  O   HIS A  40     -19.637  17.559  10.741  1.00  1.37           O  
ATOM    599  CB  HIS A  40     -19.090  17.233  13.807  1.00  1.37           C  
ATOM    600  CG  HIS A  40     -19.548  18.477  14.506  1.00  1.37           C  
ATOM    601  ND1 HIS A  40     -20.563  18.469  15.443  1.00  1.37           N  
ATOM    602  CD2 HIS A  40     -19.100  19.747  14.454  1.00  1.37           C  
ATOM    603  CE1 HIS A  40     -20.735  19.691  15.910  1.00  1.37           C  
ATOM    604  NE2 HIS A  40     -19.858  20.485  15.329  1.00  1.37           N  
ATOM    605  H   HIS A  40     -18.825  14.897  12.716  1.00  1.37           H  
ATOM    606  HA  HIS A  40     -21.065  16.496  13.467  1.00  1.37           H  
ATOM    607 1HB  HIS A  40     -18.778  16.512  14.563  1.00  1.37           H  
ATOM    608 2HB  HIS A  40     -18.210  17.486  13.215  1.00  1.37           H  
ATOM    609  HD2 HIS A  40     -18.286  20.112  13.844  1.00  1.37           H  
ATOM    610  HE1 HIS A  40     -21.469  19.992  16.660  1.00  1.37           H  
ATOM    611  HE2 HIS A  40     -19.753  21.475  15.501  1.00  1.37           H  
ATOM    612  N   SER A  41     -21.661  18.007  11.630  1.00  1.28           N  
ATOM    613  CA  SER A  41     -22.114  18.744  10.464  1.00  1.28           C  
ATOM    614  C   SER A  41     -21.741  20.212  10.530  1.00  1.28           C  
ATOM    615  O   SER A  41     -22.346  20.985  11.271  1.00  1.28           O  
ATOM    616  CB  SER A  41     -23.617  18.596  10.338  1.00  1.28           C  
ATOM    617  OG  SER A  41     -24.091  19.266   9.213  1.00  1.28           O  
ATOM    618  H   SER A  41     -22.279  17.885  12.416  1.00  1.28           H  
ATOM    619  HA  SER A  41     -21.647  18.305   9.582  1.00  1.28           H  
ATOM    620 1HB  SER A  41     -23.875  17.535  10.270  1.00  1.28           H  
ATOM    621 2HB  SER A  41     -24.092  18.995  11.232  1.00  1.28           H  
ATOM    622  HG  SER A  41     -23.870  18.666   8.469  1.00  1.28           H  
ATOM    623  N   THR A  42     -20.746  20.590   9.736  1.00  1.16           N  
ATOM    624  CA  THR A  42     -20.203  21.945   9.726  1.00  1.16           C  
ATOM    625  C   THR A  42     -20.381  22.604   8.367  1.00  1.16           C  
ATOM    626  O   THR A  42     -19.889  23.703   8.121  1.00  1.16           O  
ATOM    627  CB  THR A  42     -18.704  21.916  10.067  1.00  1.16           C  
ATOM    628  OG1 THR A  42     -18.000  21.143   9.082  1.00  1.16           O  
ATOM    629  CG2 THR A  42     -18.509  21.270  11.401  1.00  1.16           C  
ATOM    630  H   THR A  42     -20.308  19.882   9.161  1.00  1.16           H  
ATOM    631  HA  THR A  42     -20.730  22.543  10.470  1.00  1.16           H  
ATOM    632  HB  THR A  42     -18.308  22.929  10.087  1.00  1.16           H  
ATOM    633  HG1 THR A  42     -17.103  20.977   9.378  1.00  1.16           H  
ATOM    634 1HG2 THR A  42     -17.447  21.242  11.639  1.00  1.16           H  
ATOM    635 2HG2 THR A  42     -19.041  21.842  12.161  1.00  1.16           H  
ATOM    636 3HG2 THR A  42     -18.899  20.252  11.371  1.00  1.16           H  
ATOM    637  N   VAL A  43     -21.042  21.886   7.472  1.00  1.03           N  
ATOM    638  CA  VAL A  43     -21.143  22.283   6.077  1.00  1.03           C  
ATOM    639  C   VAL A  43     -22.521  22.678   5.565  1.00  1.03           C  
ATOM    640  O   VAL A  43     -22.629  23.229   4.478  1.00  1.03           O  
ATOM    641  CB  VAL A  43     -20.682  21.092   5.268  1.00  1.03           C  
ATOM    642  CG1 VAL A  43     -19.236  20.764   5.630  1.00  1.03           C  
ATOM    643  CG2 VAL A  43     -21.629  19.920   5.575  1.00  1.03           C  
ATOM    644  H   VAL A  43     -21.440  21.011   7.775  1.00  1.03           H  
ATOM    645  HA  VAL A  43     -20.464  23.122   5.917  1.00  1.03           H  
ATOM    646  HB  VAL A  43     -20.719  21.330   4.226  1.00  1.03           H  
ATOM    647 1HG1 VAL A  43     -18.887  19.925   5.062  1.00  1.03           H  
ATOM    648 2HG1 VAL A  43     -18.607  21.624   5.412  1.00  1.03           H  
ATOM    649 3HG1 VAL A  43     -19.163  20.523   6.686  1.00  1.03           H  
ATOM    650 1HG2 VAL A  43     -21.353  19.065   5.028  1.00  1.03           H  
ATOM    651 2HG2 VAL A  43     -21.600  19.685   6.635  1.00  1.03           H  
ATOM    652 3HG2 VAL A  43     -22.634  20.184   5.291  1.00  1.03           H  
ATOM    653  N   LEU A  44     -23.553  22.395   6.344  1.00  0.93           N  
ATOM    654  CA  LEU A  44     -24.947  22.662   6.010  1.00  0.93           C  
ATOM    655  C   LEU A  44     -25.413  22.128   4.625  1.00  0.93           C  
ATOM    656  O   LEU A  44     -24.841  22.447   3.573  1.00  0.93           O  
ATOM    657  CB  LEU A  44     -25.200  24.162   6.095  1.00  0.93           C  
ATOM    658  CG  LEU A  44     -25.057  24.745   7.489  1.00  0.93           C  
ATOM    659  CD1 LEU A  44     -25.198  26.248   7.423  1.00  0.93           C  
ATOM    660  CD2 LEU A  44     -26.107  24.134   8.388  1.00  0.93           C  
ATOM    661  H   LEU A  44     -23.356  21.962   7.233  1.00  0.93           H  
ATOM    662  HA  LEU A  44     -25.514  22.195   6.803  1.00  0.93           H  
ATOM    663 1HB  LEU A  44     -24.482  24.666   5.471  1.00  0.93           H  
ATOM    664 2HB  LEU A  44     -26.199  24.386   5.727  1.00  0.93           H  
ATOM    665  HG  LEU A  44     -24.065  24.515   7.883  1.00  0.93           H  
ATOM    666 1HD1 LEU A  44     -25.088  26.667   8.422  1.00  0.93           H  
ATOM    667 2HD1 LEU A  44     -24.424  26.654   6.775  1.00  0.93           H  
ATOM    668 3HD1 LEU A  44     -26.178  26.506   7.026  1.00  0.93           H  
ATOM    669 1HD2 LEU A  44     -26.007  24.544   9.394  1.00  0.93           H  
ATOM    670 2HD2 LEU A  44     -27.099  24.363   8.000  1.00  0.93           H  
ATOM    671 3HD2 LEU A  44     -25.971  23.051   8.425  1.00  0.93           H  
ATOM    672  N   PRO A  45     -26.562  21.433   4.576  1.00  0.85           N  
ATOM    673  CA  PRO A  45     -27.080  20.785   3.393  1.00  0.85           C  
ATOM    674  C   PRO A  45     -27.357  21.795   2.292  1.00  0.85           C  
ATOM    675  O   PRO A  45     -27.316  21.445   1.108  1.00  0.85           O  
ATOM    676  CB  PRO A  45     -28.374  20.136   3.905  1.00  0.85           C  
ATOM    677  CG  PRO A  45     -28.755  20.923   5.133  1.00  0.85           C  
ATOM    678  CD  PRO A  45     -27.448  21.341   5.754  1.00  0.85           C  
ATOM    679  HA  PRO A  45     -26.365  20.026   3.052  1.00  0.85           H  
ATOM    680 1HB  PRO A  45     -29.143  20.162   3.121  1.00  0.85           H  
ATOM    681 2HB  PRO A  45     -28.187  19.079   4.129  1.00  0.85           H  
ATOM    682 1HG  PRO A  45     -29.382  21.779   4.850  1.00  0.85           H  
ATOM    683 2HG  PRO A  45     -29.362  20.298   5.805  1.00  0.85           H  
ATOM    684 1HD  PRO A  45     -27.603  22.322   6.225  1.00  0.85           H  
ATOM    685 2HD  PRO A  45     -27.091  20.573   6.460  1.00  0.85           H  
ATOM    686  N   ASN A  46     -27.537  23.069   2.649  1.00  0.79           N  
ATOM    687  CA  ASN A  46     -27.804  24.030   1.614  1.00  0.79           C  
ATOM    688  C   ASN A  46     -26.789  25.151   1.582  1.00  0.79           C  
ATOM    689  O   ASN A  46     -27.122  26.299   1.287  1.00  0.79           O  
ATOM    690  CB  ASN A  46     -29.202  24.605   1.781  1.00  0.79           C  
ATOM    691  CG  ASN A  46     -30.290  23.574   1.580  1.00  0.79           C  
ATOM    692  OD1 ASN A  46     -30.627  23.218   0.445  1.00  0.79           O  
ATOM    693  ND2 ASN A  46     -30.855  23.109   2.661  1.00  0.79           N  
ATOM    694  H   ASN A  46     -27.524  23.352   3.616  1.00  0.79           H  
ATOM    695  HA  ASN A  46     -27.752  23.539   0.647  1.00  0.79           H  
ATOM    696 1HB  ASN A  46     -29.297  25.027   2.781  1.00  0.79           H  
ATOM    697 2HB  ASN A  46     -29.347  25.414   1.067  1.00  0.79           H  
ATOM    698 1HD2 ASN A  46     -31.590  22.431   2.592  1.00  0.79           H  
ATOM    699 2HD2 ASN A  46     -30.566  23.442   3.557  1.00  0.79           H  
ATOM    700  N   THR A  47     -25.517  24.790   1.785  1.00  0.75           N  
ATOM    701  CA  THR A  47     -24.436  25.706   1.488  1.00  0.75           C  
ATOM    702  C   THR A  47     -23.518  24.857   0.636  1.00  0.75           C  
ATOM    703  O   THR A  47     -22.709  25.359  -0.146  1.00  0.75           O  
ATOM    704  CB  THR A  47     -23.703  26.316   2.704  1.00  0.75           C  
ATOM    705  OG1 THR A  47     -22.933  25.336   3.414  1.00  0.75           O  
ATOM    706  CG2 THR A  47     -24.725  26.933   3.652  1.00  0.75           C  
ATOM    707  H   THR A  47     -25.285  23.851   2.112  1.00  0.75           H  
ATOM    708  HA  THR A  47     -24.803  26.530   0.866  1.00  0.75           H  
ATOM    709  HB  THR A  47     -23.034  27.100   2.364  1.00  0.75           H  
ATOM    710  HG1 THR A  47     -23.412  24.498   3.591  1.00  0.75           H  
ATOM    711 1HG2 THR A  47     -24.209  27.380   4.496  1.00  0.75           H  
ATOM    712 2HG2 THR A  47     -25.288  27.701   3.122  1.00  0.75           H  
ATOM    713 3HG2 THR A  47     -25.406  26.173   4.003  1.00  0.75           H  
ATOM    714  N   ALA A  48     -23.701  23.530   0.781  1.00  0.72           N  
ATOM    715  CA  ALA A  48     -22.895  22.539   0.078  1.00  0.72           C  
ATOM    716  C   ALA A  48     -22.994  22.695  -1.450  1.00  0.72           C  
ATOM    717  O   ALA A  48     -24.069  22.949  -2.016  1.00  0.72           O  
ATOM    718  CB  ALA A  48     -23.317  21.128   0.487  1.00  0.72           C  
ATOM    719  H   ALA A  48     -24.371  23.215   1.487  1.00  0.72           H  
ATOM    720  HA  ALA A  48     -21.857  22.695   0.369  1.00  0.72           H  
ATOM    721 1HB  ALA A  48     -22.682  20.410  -0.018  1.00  0.72           H  
ATOM    722 2HB  ALA A  48     -23.213  21.014   1.571  1.00  0.72           H  
ATOM    723 3HB  ALA A  48     -24.357  20.956   0.206  1.00  0.72           H  
ATOM    724  N   ASP A  49     -21.846  22.525  -2.106  1.00  0.70           N  
ATOM    725  CA  ASP A  49     -21.685  22.606  -3.556  1.00  0.70           C  
ATOM    726  C   ASP A  49     -21.855  21.263  -4.264  1.00  0.70           C  
ATOM    727  O   ASP A  49     -20.931  20.438  -4.320  1.00  0.70           O  
ATOM    728  CB  ASP A  49     -20.325  23.234  -3.881  1.00  0.70           C  
ATOM    729  CG  ASP A  49     -20.020  23.428  -5.378  1.00  0.70           C  
ATOM    730  OD1 ASP A  49     -20.649  22.803  -6.219  1.00  0.70           O  
ATOM    731  OD2 ASP A  49     -19.152  24.218  -5.669  1.00  0.70           O  
ATOM    732  H   ASP A  49     -21.023  22.320  -1.556  1.00  0.70           H  
ATOM    733  HA  ASP A  49     -22.457  23.278  -3.933  1.00  0.70           H  
ATOM    734 1HB  ASP A  49     -20.263  24.209  -3.394  1.00  0.70           H  
ATOM    735 2HB  ASP A  49     -19.545  22.629  -3.452  1.00  0.70           H  
ATOM    736  N   LEU A  50     -23.038  21.059  -4.830  1.00  0.68           N  
ATOM    737  CA  LEU A  50     -23.362  19.806  -5.492  1.00  0.68           C  
ATOM    738  C   LEU A  50     -22.915  19.724  -6.949  1.00  0.68           C  
ATOM    739  O   LEU A  50     -23.420  18.871  -7.682  1.00  0.68           O  
ATOM    740  CB  LEU A  50     -24.861  19.529  -5.435  1.00  0.68           C  
ATOM    741  CG  LEU A  50     -25.337  18.793  -4.207  1.00  0.68           C  
ATOM    742  CD1 LEU A  50     -25.010  19.602  -2.977  1.00  0.68           C  
ATOM    743  CD2 LEU A  50     -26.818  18.550  -4.329  1.00  0.68           C  
ATOM    744  H   LEU A  50     -23.739  21.786  -4.774  1.00  0.68           H  
ATOM    745  HA  LEU A  50     -22.862  19.017  -4.946  1.00  0.68           H  
ATOM    746 1HB  LEU A  50     -25.395  20.478  -5.490  1.00  0.68           H  
ATOM    747 2HB  LEU A  50     -25.135  18.938  -6.305  1.00  0.68           H  
ATOM    748  HG  LEU A  50     -24.822  17.840  -4.132  1.00  0.68           H  
ATOM    749 1HD1 LEU A  50     -25.353  19.072  -2.095  1.00  0.68           H  
ATOM    750 2HD1 LEU A  50     -23.938  19.757  -2.909  1.00  0.68           H  
ATOM    751 3HD1 LEU A  50     -25.497  20.556  -3.035  1.00  0.68           H  
ATOM    752 1HD2 LEU A  50     -27.163  18.002  -3.459  1.00  0.68           H  
ATOM    753 2HD2 LEU A  50     -27.334  19.505  -4.394  1.00  0.68           H  
ATOM    754 3HD2 LEU A  50     -27.024  17.972  -5.224  1.00  0.68           H  
ATOM    755  N   SER A  51     -22.033  20.620  -7.403  1.00  0.67           N  
ATOM    756  CA  SER A  51     -21.609  20.489  -8.783  1.00  0.67           C  
ATOM    757  C   SER A  51     -20.641  19.333  -8.915  1.00  0.67           C  
ATOM    758  O   SER A  51     -19.986  18.941  -7.948  1.00  0.67           O  
ATOM    759  CB  SER A  51     -20.967  21.772  -9.306  1.00  0.67           C  
ATOM    760  OG  SER A  51     -19.740  22.047  -8.675  1.00  0.67           O  
ATOM    761  H   SER A  51     -21.627  21.351  -6.803  1.00  0.67           H  
ATOM    762  HA  SER A  51     -22.480  20.264  -9.386  1.00  0.67           H  
ATOM    763 1HB  SER A  51     -20.807  21.679 -10.377  1.00  0.67           H  
ATOM    764 2HB  SER A  51     -21.650  22.605  -9.152  1.00  0.67           H  
ATOM    765  HG  SER A  51     -19.979  22.386  -7.775  1.00  0.67           H  
ATOM    766  N   THR A  52     -20.500  18.822 -10.123  1.00  0.67           N  
ATOM    767  CA  THR A  52     -19.561  17.734 -10.347  1.00  0.67           C  
ATOM    768  C   THR A  52     -19.133  17.580 -11.788  1.00  0.67           C  
ATOM    769  O   THR A  52     -19.802  18.025 -12.714  1.00  0.67           O  
ATOM    770  CB  THR A  52     -20.133  16.418  -9.873  1.00  0.67           C  
ATOM    771  OG1 THR A  52     -19.134  15.415  -9.963  1.00  0.67           O  
ATOM    772  CG2 THR A  52     -21.308  16.060 -10.717  1.00  0.67           C  
ATOM    773  H   THR A  52     -21.074  19.204 -10.873  1.00  0.67           H  
ATOM    774  HA  THR A  52     -18.668  17.939  -9.758  1.00  0.67           H  
ATOM    775  HB  THR A  52     -20.426  16.502  -8.864  1.00  0.67           H  
ATOM    776  HG1 THR A  52     -19.547  14.564  -9.752  1.00  0.67           H  
ATOM    777 1HG2 THR A  52     -21.717  15.130 -10.398  1.00  0.67           H  
ATOM    778 2HG2 THR A  52     -22.060  16.837 -10.621  1.00  0.67           H  
ATOM    779 3HG2 THR A  52     -20.984  15.976 -11.752  1.00  0.67           H  
ATOM    780  N   GLN A  53     -18.007  16.934 -11.993  1.00  0.68           N  
ATOM    781  CA  GLN A  53     -17.558  16.706 -13.355  1.00  0.68           C  
ATOM    782  C   GLN A  53     -18.268  15.501 -13.998  1.00  0.68           C  
ATOM    783  O   GLN A  53     -18.306  14.416 -13.419  1.00  0.68           O  
ATOM    784  CB  GLN A  53     -16.037  16.520 -13.355  1.00  0.68           C  
ATOM    785  CG  GLN A  53     -15.441  16.440 -14.707  1.00  0.68           C  
ATOM    786  CD  GLN A  53     -13.915  16.361 -14.719  1.00  0.68           C  
ATOM    787  OE1 GLN A  53     -13.288  15.469 -14.134  1.00  0.68           O  
ATOM    788  NE2 GLN A  53     -13.308  17.328 -15.393  1.00  0.68           N  
ATOM    789  H   GLN A  53     -17.492  16.573 -11.200  1.00  0.68           H  
ATOM    790  HA  GLN A  53     -17.794  17.581 -13.953  1.00  0.68           H  
ATOM    791 1HB  GLN A  53     -15.570  17.349 -12.830  1.00  0.68           H  
ATOM    792 2HB  GLN A  53     -15.784  15.604 -12.821  1.00  0.68           H  
ATOM    793 1HG  GLN A  53     -15.836  15.574 -15.207  1.00  0.68           H  
ATOM    794 2HG  GLN A  53     -15.736  17.336 -15.258  1.00  0.68           H  
ATOM    795 1HE2 GLN A  53     -12.309  17.353 -15.461  1.00  0.68           H  
ATOM    796 2HE2 GLN A  53     -13.857  18.038 -15.842  1.00  0.68           H  
ATOM    797  N   LEU A  54     -18.796  15.701 -15.209  1.00  0.70           N  
ATOM    798  CA  LEU A  54     -19.413  14.641 -16.008  1.00  0.70           C  
ATOM    799  C   LEU A  54     -18.358  14.021 -16.891  1.00  0.70           C  
ATOM    800  O   LEU A  54     -18.208  12.805 -16.937  1.00  0.70           O  
ATOM    801  CB  LEU A  54     -20.493  15.161 -16.960  1.00  0.70           C  
ATOM    802  CG  LEU A  54     -21.106  14.066 -17.838  1.00  0.70           C  
ATOM    803  CD1 LEU A  54     -21.797  13.149 -16.998  1.00  0.70           C  
ATOM    804  CD2 LEU A  54     -22.018  14.634 -18.860  1.00  0.70           C  
ATOM    805  H   LEU A  54     -18.742  16.626 -15.610  1.00  0.70           H  
ATOM    806  HA  LEU A  54     -19.824  13.881 -15.344  1.00  0.70           H  
ATOM    807 1HB  LEU A  54     -21.276  15.620 -16.389  1.00  0.70           H  
ATOM    808 2HB  LEU A  54     -20.058  15.904 -17.605  1.00  0.70           H  
ATOM    809  HG  LEU A  54     -20.313  13.522 -18.325  1.00  0.70           H  
ATOM    810 1HD1 LEU A  54     -22.223  12.352 -17.599  1.00  0.70           H  
ATOM    811 2HD1 LEU A  54     -21.116  12.733 -16.258  1.00  0.70           H  
ATOM    812 3HD1 LEU A  54     -22.574  13.695 -16.511  1.00  0.70           H  
ATOM    813 1HD2 LEU A  54     -22.415  13.832 -19.461  1.00  0.70           H  
ATOM    814 2HD2 LEU A  54     -22.817  15.140 -18.363  1.00  0.70           H  
ATOM    815 3HD2 LEU A  54     -21.472  15.322 -19.497  1.00  0.70           H  
ATOM    816  N   THR A  55     -17.663  14.898 -17.626  1.00  0.72           N  
ATOM    817  CA  THR A  55     -16.589  14.528 -18.553  1.00  0.72           C  
ATOM    818  C   THR A  55     -15.448  15.464 -18.306  1.00  0.72           C  
ATOM    819  O   THR A  55     -15.611  16.489 -17.654  1.00  0.72           O  
ATOM    820  CB  THR A  55     -16.922  14.680 -20.039  1.00  0.72           C  
ATOM    821  OG1 THR A  55     -16.973  16.079 -20.361  1.00  0.72           O  
ATOM    822  CG2 THR A  55     -18.244  14.030 -20.372  1.00  0.72           C  
ATOM    823  H   THR A  55     -17.885  15.884 -17.494  1.00  0.72           H  
ATOM    824  HA  THR A  55     -16.245  13.522 -18.350  1.00  0.72           H  
ATOM    825  HB  THR A  55     -16.145  14.208 -20.628  1.00  0.72           H  
ATOM    826  HG1 THR A  55     -17.376  16.185 -21.230  1.00  0.72           H  
ATOM    827 1HG2 THR A  55     -18.450  14.145 -21.422  1.00  0.72           H  
ATOM    828 2HG2 THR A  55     -18.206  12.967 -20.128  1.00  0.72           H  
ATOM    829 3HG2 THR A  55     -19.017  14.508 -19.810  1.00  0.72           H  
ATOM    830  N   LYS A  56     -14.357  15.260 -19.005  1.00  0.73           N  
ATOM    831  CA  LYS A  56     -13.199  16.127 -18.852  1.00  0.73           C  
ATOM    832  C   LYS A  56     -13.484  17.634 -19.036  1.00  0.73           C  
ATOM    833  O   LYS A  56     -12.732  18.451 -18.499  1.00  0.73           O  
ATOM    834  CB  LYS A  56     -12.111  15.697 -19.835  1.00  0.73           C  
ATOM    835  CG  LYS A  56     -11.442  14.379 -19.470  1.00  0.73           C  
ATOM    836  CD  LYS A  56     -10.387  13.971 -20.487  1.00  0.73           C  
ATOM    837  CE  LYS A  56      -9.699  12.666 -20.081  1.00  0.73           C  
ATOM    838  NZ  LYS A  56      -8.676  12.248 -21.087  1.00  0.73           N  
ATOM    839  H   LYS A  56     -14.289  14.433 -19.582  1.00  0.73           H  
ATOM    840  HA  LYS A  56     -12.816  15.986 -17.841  1.00  0.73           H  
ATOM    841 1HB  LYS A  56     -12.540  15.593 -20.832  1.00  0.73           H  
ATOM    842 2HB  LYS A  56     -11.342  16.466 -19.885  1.00  0.73           H  
ATOM    843 1HG  LYS A  56     -10.958  14.505 -18.506  1.00  0.73           H  
ATOM    844 2HG  LYS A  56     -12.187  13.585 -19.377  1.00  0.73           H  
ATOM    845 1HD  LYS A  56     -10.859  13.831 -21.461  1.00  0.73           H  
ATOM    846 2HD  LYS A  56      -9.636  14.756 -20.571  1.00  0.73           H  
ATOM    847 1HE  LYS A  56      -9.213  12.802 -19.114  1.00  0.73           H  
ATOM    848 2HE  LYS A  56     -10.446  11.880 -19.986  1.00  0.73           H  
ATOM    849 1HZ  LYS A  56      -8.246  11.386 -20.785  1.00  0.73           H  
ATOM    850 2HZ  LYS A  56      -9.123  12.105 -21.982  1.00  0.73           H  
ATOM    851 3HZ  LYS A  56      -7.972  12.966 -21.172  1.00  0.73           H  
ATOM    852  N   THR A  57     -14.514  18.008 -19.819  1.00  0.73           N  
ATOM    853  CA  THR A  57     -14.796  19.437 -20.032  1.00  0.73           C  
ATOM    854  C   THR A  57     -16.257  19.791 -19.751  1.00  0.73           C  
ATOM    855  O   THR A  57     -16.728  20.853 -20.167  1.00  0.73           O  
ATOM    856  CB  THR A  57     -14.427  19.917 -21.451  1.00  0.73           C  
ATOM    857  OG1 THR A  57     -15.169  19.185 -22.418  1.00  0.73           O  
ATOM    858  CG2 THR A  57     -12.930  19.731 -21.711  1.00  0.73           C  
ATOM    859  H   THR A  57     -15.152  17.300 -20.191  1.00  0.73           H  
ATOM    860  HA  THR A  57     -14.191  20.009 -19.331  1.00  0.73           H  
ATOM    861  HB  THR A  57     -14.674  20.974 -21.546  1.00  0.73           H  
ATOM    862  HG1 THR A  57     -16.106  19.377 -22.297  1.00  0.73           H  
ATOM    863 1HG2 THR A  57     -12.688  20.084 -22.713  1.00  0.73           H  
ATOM    864 2HG2 THR A  57     -12.365  20.306 -20.977  1.00  0.73           H  
ATOM    865 3HG2 THR A  57     -12.661  18.686 -21.623  1.00  0.73           H  
ATOM    866  N   ILE A  58     -16.986  18.882 -19.107  1.00  0.72           N  
ATOM    867  CA  ILE A  58     -18.405  19.103 -18.816  1.00  0.72           C  
ATOM    868  C   ILE A  58     -18.726  18.951 -17.349  1.00  0.72           C  
ATOM    869  O   ILE A  58     -18.431  17.909 -16.762  1.00  0.72           O  
ATOM    870  CB  ILE A  58     -19.315  18.130 -19.587  1.00  0.72           C  
ATOM    871  CG1 ILE A  58     -19.136  18.310 -21.074  1.00  0.72           C  
ATOM    872  CG2 ILE A  58     -20.766  18.328 -19.179  1.00  0.72           C  
ATOM    873  CD1 ILE A  58     -19.832  17.278 -21.853  1.00  0.72           C  
ATOM    874  H   ILE A  58     -16.529  18.035 -18.766  1.00  0.72           H  
ATOM    875  HA  ILE A  58     -18.668  20.116 -19.116  1.00  0.72           H  
ATOM    876  HB  ILE A  58     -19.027  17.113 -19.357  1.00  0.72           H  
ATOM    877 1HG1 ILE A  58     -19.502  19.273 -21.367  1.00  0.72           H  
ATOM    878 2HG1 ILE A  58     -18.082  18.254 -21.314  1.00  0.72           H  
ATOM    879 1HG2 ILE A  58     -21.390  17.637 -19.727  1.00  0.72           H  
ATOM    880 2HG2 ILE A  58     -20.890  18.153 -18.114  1.00  0.72           H  
ATOM    881 3HG2 ILE A  58     -21.056  19.325 -19.399  1.00  0.72           H  
ATOM    882 1HD1 ILE A  58     -19.647  17.441 -22.908  1.00  0.72           H  
ATOM    883 2HD1 ILE A  58     -19.453  16.316 -21.570  1.00  0.72           H  
ATOM    884 3HD1 ILE A  58     -20.902  17.317 -21.656  1.00  0.72           H  
ATOM    885  N   ARG A  59     -19.375  19.957 -16.769  1.00  0.71           N  
ATOM    886  CA  ARG A  59     -19.776  19.868 -15.372  1.00  0.71           C  
ATOM    887  C   ARG A  59     -21.280  19.970 -15.222  1.00  0.71           C  
ATOM    888  O   ARG A  59     -21.967  20.597 -16.029  1.00  0.71           O  
ATOM    889  CB  ARG A  59     -19.117  20.939 -14.509  1.00  0.71           C  
ATOM    890  CG  ARG A  59     -17.595  20.843 -14.383  1.00  0.71           C  
ATOM    891  CD  ARG A  59     -17.042  21.918 -13.497  1.00  0.71           C  
ATOM    892  NE  ARG A  59     -17.443  21.745 -12.087  1.00  0.71           N  
ATOM    893  CZ  ARG A  59     -16.782  20.989 -11.175  1.00  0.71           C  
ATOM    894  NH1 ARG A  59     -15.685  20.341 -11.520  1.00  0.71           N  
ATOM    895  NH2 ARG A  59     -17.226  20.901  -9.926  1.00  0.71           N  
ATOM    896  H   ARG A  59     -19.585  20.790 -17.300  1.00  0.71           H  
ATOM    897  HA  ARG A  59     -19.476  18.897 -14.991  1.00  0.71           H  
ATOM    898 1HB  ARG A  59     -19.358  21.924 -14.902  1.00  0.71           H  
ATOM    899 2HB  ARG A  59     -19.533  20.882 -13.497  1.00  0.71           H  
ATOM    900 1HG  ARG A  59     -17.332  19.882 -13.949  1.00  0.71           H  
ATOM    901 2HG  ARG A  59     -17.137  20.932 -15.368  1.00  0.71           H  
ATOM    902 1HD  ARG A  59     -15.954  21.902 -13.545  1.00  0.71           H  
ATOM    903 2HD  ARG A  59     -17.404  22.888 -13.836  1.00  0.71           H  
ATOM    904  HE  ARG A  59     -18.280  22.225 -11.776  1.00  0.71           H  
ATOM    905 1HH1 ARG A  59     -15.336  20.407 -12.466  1.00  0.71           H  
ATOM    906 2HH1 ARG A  59     -15.190  19.784 -10.831  1.00  0.71           H  
ATOM    907 1HH2 ARG A  59     -18.073  21.404  -9.626  1.00  0.71           H  
ATOM    908 2HH2 ARG A  59     -16.725  20.338  -9.251  1.00  0.71           H  
ATOM    909  N   LEU A  60     -21.768  19.338 -14.174  1.00  0.70           N  
ATOM    910  CA  LEU A  60     -23.166  19.304 -13.796  1.00  0.70           C  
ATOM    911  C   LEU A  60     -23.308  20.189 -12.573  1.00  0.70           C  
ATOM    912  O   LEU A  60     -22.366  20.280 -11.787  1.00  0.70           O  
ATOM    913  CB  LEU A  60     -23.520  17.882 -13.403  1.00  0.70           C  
ATOM    914  CG  LEU A  60     -23.141  16.822 -14.400  1.00  0.70           C  
ATOM    915  CD1 LEU A  60     -23.454  15.468 -13.817  1.00  0.70           C  
ATOM    916  CD2 LEU A  60     -23.870  17.057 -15.689  1.00  0.70           C  
ATOM    917  H   LEU A  60     -21.109  18.839 -13.591  1.00  0.70           H  
ATOM    918  HA  LEU A  60     -23.794  19.676 -14.602  1.00  0.70           H  
ATOM    919 1HB  LEU A  60     -23.074  17.655 -12.456  1.00  0.70           H  
ATOM    920 2HB  LEU A  60     -24.594  17.839 -13.302  1.00  0.70           H  
ATOM    921  HG  LEU A  60     -22.065  16.867 -14.571  1.00  0.70           H  
ATOM    922 1HD1 LEU A  60     -23.148  14.700 -14.500  1.00  0.70           H  
ATOM    923 2HD1 LEU A  60     -22.913  15.343 -12.902  1.00  0.70           H  
ATOM    924 3HD1 LEU A  60     -24.526  15.391 -13.622  1.00  0.70           H  
ATOM    925 1HD2 LEU A  60     -23.590  16.300 -16.406  1.00  0.70           H  
ATOM    926 2HD2 LEU A  60     -24.943  17.010 -15.512  1.00  0.70           H  
ATOM    927 3HD2 LEU A  60     -23.610  18.041 -16.081  1.00  0.70           H  
ATOM    928  N   ASN A  61     -24.467  20.803 -12.351  1.00  0.70           N  
ATOM    929  CA  ASN A  61     -24.645  21.555 -11.111  1.00  0.70           C  
ATOM    930  C   ASN A  61     -25.267  20.647 -10.050  1.00  0.70           C  
ATOM    931  O   ASN A  61     -25.152  20.914  -8.853  1.00  0.70           O  
ATOM    932  CB  ASN A  61     -25.385  22.839 -11.348  1.00  0.70           C  
ATOM    933  CG  ASN A  61     -24.544  23.776 -12.177  1.00  0.70           C  
ATOM    934  OD1 ASN A  61     -23.312  23.814 -12.047  1.00  0.70           O  
ATOM    935  ND2 ASN A  61     -25.176  24.517 -13.018  1.00  0.70           N  
ATOM    936  H   ASN A  61     -25.233  20.705 -13.005  1.00  0.70           H  
ATOM    937  HA  ASN A  61     -23.665  21.841 -10.737  1.00  0.70           H  
ATOM    938 1HB  ASN A  61     -26.305  22.655 -11.861  1.00  0.70           H  
ATOM    939 2HB  ASN A  61     -25.623  23.310 -10.397  1.00  0.70           H  
ATOM    940 1HD2 ASN A  61     -24.682  25.166 -13.599  1.00  0.70           H  
ATOM    941 2HD2 ASN A  61     -26.182  24.451 -13.058  1.00  0.70           H  
ATOM    942  N   ILE A  62     -25.916  19.573 -10.510  1.00  0.69           N  
ATOM    943  CA  ILE A  62     -26.365  18.505  -9.624  1.00  0.69           C  
ATOM    944  C   ILE A  62     -25.919  17.231 -10.359  1.00  0.69           C  
ATOM    945  O   ILE A  62     -26.080  17.162 -11.575  1.00  0.69           O  
ATOM    946  CB  ILE A  62     -27.902  18.485  -9.391  1.00  0.69           C  
ATOM    947  CG1 ILE A  62     -28.624  18.248 -10.684  1.00  0.69           C  
ATOM    948  CG2 ILE A  62     -28.360  19.797  -8.783  1.00  0.69           C  
ATOM    949  CD1 ILE A  62     -30.099  18.012 -10.532  1.00  0.69           C  
ATOM    950  H   ILE A  62     -26.041  19.486 -11.516  1.00  0.69           H  
ATOM    951  HA  ILE A  62     -25.858  18.597  -8.668  1.00  0.69           H  
ATOM    952  HB  ILE A  62     -28.166  17.686  -8.715  1.00  0.69           H  
ATOM    953 1HG1 ILE A  62     -28.497  19.108 -11.295  1.00  0.69           H  
ATOM    954 2HG1 ILE A  62     -28.185  17.391 -11.185  1.00  0.69           H  
ATOM    955 1HG2 ILE A  62     -29.437  19.764  -8.622  1.00  0.69           H  
ATOM    956 2HG2 ILE A  62     -27.851  19.956  -7.831  1.00  0.69           H  
ATOM    957 3HG2 ILE A  62     -28.128  20.620  -9.461  1.00  0.69           H  
ATOM    958 1HD1 ILE A  62     -30.544  17.863 -11.518  1.00  0.69           H  
ATOM    959 2HD1 ILE A  62     -30.267  17.131  -9.918  1.00  0.69           H  
ATOM    960 3HD1 ILE A  62     -30.558  18.882 -10.056  1.00  0.69           H  
ATOM    961  N   PRO A  63     -25.568  16.132  -9.691  1.00  0.70           N  
ATOM    962  CA  PRO A  63     -25.095  14.903 -10.314  1.00  0.70           C  
ATOM    963  C   PRO A  63     -26.205  14.023 -10.840  1.00  0.70           C  
ATOM    964  O   PRO A  63     -26.230  12.834 -10.521  1.00  0.70           O  
ATOM    965  CB  PRO A  63     -24.412  14.224  -9.140  1.00  0.70           C  
ATOM    966  CG  PRO A  63     -25.232  14.640  -7.973  1.00  0.70           C  
ATOM    967  CD  PRO A  63     -25.644  16.082  -8.251  1.00  0.70           C  
ATOM    968  HA  PRO A  63     -24.375  15.148 -11.100  1.00  0.70           H  
ATOM    969 1HB  PRO A  63     -24.429  13.140  -9.276  1.00  0.70           H  
ATOM    970 2HB  PRO A  63     -23.372  14.526  -9.061  1.00  0.70           H  
ATOM    971 1HG  PRO A  63     -26.083  13.958  -7.828  1.00  0.70           H  
ATOM    972 2HG  PRO A  63     -24.608  14.566  -7.103  1.00  0.70           H  
ATOM    973 1HD  PRO A  63     -26.661  16.241  -7.898  1.00  0.70           H  
ATOM    974 2HD  PRO A  63     -24.946  16.788  -7.813  1.00  0.70           H  
ATOM    975  N   MET A  64     -27.109  14.596 -11.627  1.00  0.72           N  
ATOM    976  CA  MET A  64     -28.237  13.828 -12.134  1.00  0.72           C  
ATOM    977  C   MET A  64     -28.280  13.730 -13.633  1.00  0.72           C  
ATOM    978  O   MET A  64     -28.491  14.720 -14.343  1.00  0.72           O  
ATOM    979  CB  MET A  64     -29.555  14.364 -11.661  1.00  0.72           C  
ATOM    980  CG  MET A  64     -30.694  13.465 -12.089  1.00  0.72           C  
ATOM    981  SD  MET A  64     -32.204  14.071 -11.549  1.00  0.72           S  
ATOM    982  CE  MET A  64     -31.794  14.100  -9.850  1.00  0.72           C  
ATOM    983  H   MET A  64     -26.985  15.574 -11.869  1.00  0.72           H  
ATOM    984  HA  MET A  64     -28.143  12.805 -11.763  1.00  0.72           H  
ATOM    985 1HB  MET A  64     -29.545  14.442 -10.580  1.00  0.72           H  
ATOM    986 2HB  MET A  64     -29.723  15.357 -12.075  1.00  0.72           H  
ATOM    987 1HG  MET A  64     -30.718  13.368 -13.172  1.00  0.72           H  
ATOM    988 2HG  MET A  64     -30.552  12.470 -11.668  1.00  0.72           H  
ATOM    989 1HE  MET A  64     -32.620  14.477  -9.309  1.00  0.72           H  
ATOM    990 2HE  MET A  64     -31.545  13.097  -9.515  1.00  0.72           H  
ATOM    991 3HE  MET A  64     -30.944  14.754  -9.688  1.00  0.72           H  
ATOM    992  N   LEU A  65     -28.076  12.534 -14.095  1.00  0.74           N  
ATOM    993  CA  LEU A  65     -28.038  12.240 -15.493  1.00  0.74           C  
ATOM    994  C   LEU A  65     -29.199  11.329 -15.850  1.00  0.74           C  
ATOM    995  O   LEU A  65     -29.689  10.624 -14.971  1.00  0.74           O  
ATOM    996  CB  LEU A  65     -26.694  11.611 -15.719  1.00  0.74           C  
ATOM    997  CG  LEU A  65     -25.557  12.457 -15.323  1.00  0.74           C  
ATOM    998  CD1 LEU A  65     -24.355  11.653 -15.440  1.00  0.74           C  
ATOM    999  CD2 LEU A  65     -25.534  13.687 -16.191  1.00  0.74           C  
ATOM   1000  H   LEU A  65     -27.892  11.770 -13.439  1.00  0.74           H  
ATOM   1001  HA  LEU A  65     -28.118  13.164 -16.042  1.00  0.74           H  
ATOM   1002 1HB  LEU A  65     -26.615  10.762 -15.100  1.00  0.74           H  
ATOM   1003 2HB  LEU A  65     -26.597  11.308 -16.706  1.00  0.74           H  
ATOM   1004  HG  LEU A  65     -25.656  12.749 -14.279  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  65     -23.506  12.214 -15.126  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  65     -24.484  10.802 -14.792  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  65     -24.226  11.324 -16.469  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  65     -24.733  14.307 -15.941  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  65     -25.436  13.407 -17.203  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  65     -26.455  14.230 -16.062  1.00  0.74           H  
ATOM   1011  N   SER A  66     -29.681  11.341 -17.092  1.00  0.78           N  
ATOM   1012  CA  SER A  66     -30.739  10.359 -17.384  1.00  0.78           C  
ATOM   1013  C   SER A  66     -30.281   9.248 -18.262  1.00  0.78           C  
ATOM   1014  O   SER A  66     -29.547   9.462 -19.221  1.00  0.78           O  
ATOM   1015  CB  SER A  66     -31.902  10.988 -18.068  1.00  0.78           C  
ATOM   1016  OG  SER A  66     -31.538  11.533 -19.280  1.00  0.78           O  
ATOM   1017  H   SER A  66     -29.307  12.006 -17.776  1.00  0.78           H  
ATOM   1018  HA  SER A  66     -31.084   9.920 -16.452  1.00  0.78           H  
ATOM   1019 1HB  SER A  66     -32.677  10.248 -18.218  1.00  0.78           H  
ATOM   1020 2HB  SER A  66     -32.280  11.701 -17.460  1.00  0.78           H  
ATOM   1021  HG  SER A  66     -31.968  10.983 -19.944  1.00  0.78           H  
ATOM   1022  N   ALA A  67     -30.773   8.056 -17.981  1.00  0.82           N  
ATOM   1023  CA  ALA A  67     -30.415   6.918 -18.794  1.00  0.82           C  
ATOM   1024  C   ALA A  67     -30.869   7.136 -20.230  1.00  0.82           C  
ATOM   1025  O   ALA A  67     -31.995   7.572 -20.484  1.00  0.82           O  
ATOM   1026  CB  ALA A  67     -31.027   5.668 -18.205  1.00  0.82           C  
ATOM   1027  H   ALA A  67     -31.371   7.938 -17.161  1.00  0.82           H  
ATOM   1028  HA  ALA A  67     -29.331   6.815 -18.789  1.00  0.82           H  
ATOM   1029 1HB  ALA A  67     -30.728   4.821 -18.798  1.00  0.82           H  
ATOM   1030 2HB  ALA A  67     -30.666   5.537 -17.181  1.00  0.82           H  
ATOM   1031 3HB  ALA A  67     -32.111   5.755 -18.199  1.00  0.82           H  
ATOM   1032  N   ALA A  68     -30.030   6.766 -21.195  1.00  0.86           N  
ATOM   1033  CA  ALA A  68     -30.391   6.945 -22.603  1.00  0.86           C  
ATOM   1034  C   ALA A  68     -31.272   5.804 -23.092  1.00  0.86           C  
ATOM   1035  O   ALA A  68     -30.864   5.023 -23.948  1.00  0.86           O  
ATOM   1036  CB  ALA A  68     -29.139   7.042 -23.460  1.00  0.86           C  
ATOM   1037  H   ALA A  68     -29.123   6.394 -20.956  1.00  0.86           H  
ATOM   1038  HA  ALA A  68     -30.951   7.877 -22.694  1.00  0.86           H  
ATOM   1039 1HB  ALA A  68     -29.424   7.209 -24.489  1.00  0.86           H  
ATOM   1040 2HB  ALA A  68     -28.531   7.872 -23.122  1.00  0.86           H  
ATOM   1041 3HB  ALA A  68     -28.562   6.118 -23.386  1.00  0.86           H  
ATOM   1042  N   MET A  69     -32.470   5.716 -22.526  1.00  0.89           N  
ATOM   1043  CA  MET A  69     -33.446   4.651 -22.791  1.00  0.89           C  
ATOM   1044  C   MET A  69     -34.572   5.127 -23.706  1.00  0.89           C  
ATOM   1045  O   MET A  69     -34.932   6.308 -23.698  1.00  0.89           O  
ATOM   1046  CB  MET A  69     -34.088   4.210 -21.512  1.00  0.89           C  
ATOM   1047  CG  MET A  69     -33.178   3.700 -20.409  1.00  0.89           C  
ATOM   1048  SD  MET A  69     -32.522   2.110 -20.707  1.00  0.89           S  
ATOM   1049  CE  MET A  69     -31.353   1.861 -19.402  1.00  0.89           C  
ATOM   1050  H   MET A  69     -32.672   6.434 -21.835  1.00  0.89           H  
ATOM   1051  HA  MET A  69     -32.940   3.819 -23.275  1.00  0.89           H  
ATOM   1052 1HB  MET A  69     -34.696   4.951 -21.179  1.00  0.89           H  
ATOM   1053 2HB  MET A  69     -34.721   3.430 -21.768  1.00  0.89           H  
ATOM   1054 1HG  MET A  69     -32.359   4.387 -20.332  1.00  0.89           H  
ATOM   1055 2HG  MET A  69     -33.706   3.684 -19.461  1.00  0.89           H  
ATOM   1056 1HE  MET A  69     -30.902   0.874 -19.503  1.00  0.89           H  
ATOM   1057 2HE  MET A  69     -30.573   2.616 -19.462  1.00  0.89           H  
ATOM   1058 3HE  MET A  69     -31.855   1.934 -18.438  1.00  0.89           H  
ATOM   1059  N   ASP A  70     -35.225   4.186 -24.407  1.00  0.89           N  
ATOM   1060  CA  ASP A  70     -36.332   4.479 -25.333  1.00  0.89           C  
ATOM   1061  C   ASP A  70     -37.503   5.128 -24.622  1.00  0.89           C  
ATOM   1062  O   ASP A  70     -38.263   5.884 -25.226  1.00  0.89           O  
ATOM   1063  CB  ASP A  70     -36.772   3.195 -26.072  1.00  0.89           C  
ATOM   1064  CG  ASP A  70     -37.620   3.426 -27.403  1.00  0.89           C  
ATOM   1065  OD1 ASP A  70     -37.104   4.008 -28.357  1.00  0.89           O  
ATOM   1066  OD2 ASP A  70     -38.752   2.964 -27.488  1.00  0.89           O  
ATOM   1067  H   ASP A  70     -34.947   3.209 -24.327  1.00  0.89           H  
ATOM   1068  HA  ASP A  70     -35.982   5.199 -26.068  1.00  0.89           H  
ATOM   1069 1HB  ASP A  70     -35.886   2.609 -26.321  1.00  0.89           H  
ATOM   1070 2HB  ASP A  70     -37.361   2.583 -25.388  1.00  0.89           H  
ATOM   1071  N   THR A  71     -37.657   4.804 -23.341  1.00  0.86           N  
ATOM   1072  CA  THR A  71     -38.731   5.356 -22.537  1.00  0.86           C  
ATOM   1073  C   THR A  71     -38.215   6.191 -21.363  1.00  0.86           C  
ATOM   1074  O   THR A  71     -38.929   6.371 -20.379  1.00  0.86           O  
ATOM   1075  CB  THR A  71     -39.708   4.276 -22.081  1.00  0.86           C  
ATOM   1076  OG1 THR A  71     -39.004   3.261 -21.369  1.00  0.86           O  
ATOM   1077  CG2 THR A  71     -40.431   3.700 -23.283  1.00  0.86           C  
ATOM   1078  H   THR A  71     -36.994   4.171 -22.922  1.00  0.86           H  
ATOM   1079  HA  THR A  71     -39.316   6.020 -23.168  1.00  0.86           H  
ATOM   1080  HB  THR A  71     -40.451   4.728 -21.408  1.00  0.86           H  
ATOM   1081  HG1 THR A  71     -38.564   3.681 -20.612  1.00  0.86           H  
ATOM   1082 1HG2 THR A  71     -41.147   2.952 -22.983  1.00  0.86           H  
ATOM   1083 2HG2 THR A  71     -40.959   4.505 -23.794  1.00  0.86           H  
ATOM   1084 3HG2 THR A  71     -39.712   3.266 -23.960  1.00  0.86           H  
ATOM   1085  N   VAL A  72     -36.953   6.644 -21.439  1.00  0.81           N  
ATOM   1086  CA  VAL A  72     -36.434   7.543 -20.410  1.00  0.81           C  
ATOM   1087  C   VAL A  72     -36.036   8.859 -21.060  1.00  0.81           C  
ATOM   1088  O   VAL A  72     -36.489   9.899 -20.600  1.00  0.81           O  
ATOM   1089  CB  VAL A  72     -35.250   7.002 -19.557  1.00  0.81           C  
ATOM   1090  CG1 VAL A  72     -34.766   8.073 -18.570  1.00  0.81           C  
ATOM   1091  CG2 VAL A  72     -35.692   5.797 -18.758  1.00  0.81           C  
ATOM   1092  H   VAL A  72     -36.382   6.451 -22.259  1.00  0.81           H  
ATOM   1093  HA  VAL A  72     -37.232   7.751 -19.702  1.00  0.81           H  
ATOM   1094  HB  VAL A  72     -34.420   6.784 -20.198  1.00  0.81           H  
ATOM   1095 1HG1 VAL A  72     -33.925   7.686 -17.989  1.00  0.81           H  
ATOM   1096 2HG1 VAL A  72     -34.448   8.941 -19.125  1.00  0.81           H  
ATOM   1097 3HG1 VAL A  72     -35.579   8.347 -17.896  1.00  0.81           H  
ATOM   1098 1HG2 VAL A  72     -34.866   5.432 -18.152  1.00  0.81           H  
ATOM   1099 2HG2 VAL A  72     -36.504   6.102 -18.115  1.00  0.81           H  
ATOM   1100 3HG2 VAL A  72     -36.034   5.011 -19.415  1.00  0.81           H  
ATOM   1101  N   THR A  73     -35.222   8.859 -22.131  1.00  0.76           N  
ATOM   1102  CA  THR A  73     -34.749  10.174 -22.557  1.00  0.76           C  
ATOM   1103  C   THR A  73     -34.990  10.587 -24.018  1.00  0.76           C  
ATOM   1104  O   THR A  73     -34.630   9.900 -24.985  1.00  0.76           O  
ATOM   1105  CB  THR A  73     -33.254  10.314 -22.283  1.00  0.76           C  
ATOM   1106  OG1 THR A  73     -32.994  10.054 -20.912  1.00  0.76           O  
ATOM   1107  CG2 THR A  73     -32.855  11.781 -22.549  1.00  0.76           C  
ATOM   1108  H   THR A  73     -34.916   7.999 -22.582  1.00  0.76           H  
ATOM   1109  HA  THR A  73     -35.251  10.922 -21.954  1.00  0.76           H  
ATOM   1110  HB  THR A  73     -32.680   9.630 -22.902  1.00  0.76           H  
ATOM   1111  HG1 THR A  73     -32.755   9.102 -20.806  1.00  0.76           H  
ATOM   1112 1HG2 THR A  73     -31.844  11.908 -22.329  1.00  0.76           H  
ATOM   1113 2HG2 THR A  73     -33.019  12.035 -23.577  1.00  0.76           H  
ATOM   1114 3HG2 THR A  73     -33.440  12.447 -21.914  1.00  0.76           H  
ATOM   1115  N   GLU A  74     -35.511  11.809 -24.107  1.00  0.71           N  
ATOM   1116  CA  GLU A  74     -35.809  12.588 -25.298  1.00  0.71           C  
ATOM   1117  C   GLU A  74     -35.475  14.024 -24.905  1.00  0.71           C  
ATOM   1118  O   GLU A  74     -35.100  14.261 -23.747  1.00  0.71           O  
ATOM   1119  CB  GLU A  74     -37.277  12.480 -25.741  1.00  0.71           C  
ATOM   1120  CG  GLU A  74     -38.297  13.058 -24.767  1.00  0.71           C  
ATOM   1121  CD  GLU A  74     -39.738  12.922 -25.249  1.00  0.71           C  
ATOM   1122  OE1 GLU A  74     -39.947  12.352 -26.297  1.00  0.71           O  
ATOM   1123  OE2 GLU A  74     -40.621  13.390 -24.570  1.00  0.71           O  
ATOM   1124  H   GLU A  74     -35.746  12.235 -23.224  1.00  0.71           H  
ATOM   1125  HA  GLU A  74     -35.152  12.291 -26.111  1.00  0.71           H  
ATOM   1126 1HB  GLU A  74     -37.405  12.984 -26.698  1.00  0.71           H  
ATOM   1127 2HB  GLU A  74     -37.527  11.429 -25.896  1.00  0.71           H  
ATOM   1128 1HG  GLU A  74     -38.184  12.583 -23.815  1.00  0.71           H  
ATOM   1129 2HG  GLU A  74     -38.085  14.093 -24.629  1.00  0.71           H  
ATOM   1130  N   ALA A  75     -35.584  14.974 -25.830  1.00  0.67           N  
ATOM   1131  CA  ALA A  75     -35.233  16.355 -25.514  1.00  0.67           C  
ATOM   1132  C   ALA A  75     -36.003  16.922 -24.335  1.00  0.67           C  
ATOM   1133  O   ALA A  75     -35.430  17.655 -23.547  1.00  0.67           O  
ATOM   1134  CB  ALA A  75     -35.493  17.268 -26.703  1.00  0.67           C  
ATOM   1135  H   ALA A  75     -35.901  14.749 -26.773  1.00  0.67           H  
ATOM   1136  HA  ALA A  75     -34.177  16.371 -25.270  1.00  0.67           H  
ATOM   1137 1HB  ALA A  75     -35.192  18.288 -26.463  1.00  0.67           H  
ATOM   1138 2HB  ALA A  75     -34.931  16.920 -27.546  1.00  0.67           H  
ATOM   1139 3HB  ALA A  75     -36.552  17.251 -26.947  1.00  0.67           H  
ATOM   1140  N   ARG A  76     -37.282  16.590 -24.172  1.00  0.64           N  
ATOM   1141  CA  ARG A  76     -38.036  17.181 -23.066  1.00  0.64           C  
ATOM   1142  C   ARG A  76     -37.383  16.870 -21.712  1.00  0.64           C  
ATOM   1143  O   ARG A  76     -37.209  17.763 -20.871  1.00  0.64           O  
ATOM   1144  CB  ARG A  76     -39.474  16.690 -23.076  1.00  0.64           C  
ATOM   1145  CG  ARG A  76     -40.342  17.327 -22.028  1.00  0.64           C  
ATOM   1146  CD  ARG A  76     -41.768  16.921 -22.134  1.00  0.64           C  
ATOM   1147  NE  ARG A  76     -42.554  17.575 -21.104  1.00  0.64           N  
ATOM   1148  CZ  ARG A  76     -43.829  17.300 -20.781  1.00  0.64           C  
ATOM   1149  NH1 ARG A  76     -44.496  16.361 -21.415  1.00  0.64           N  
ATOM   1150  NH2 ARG A  76     -44.393  17.987 -19.805  1.00  0.64           N  
ATOM   1151  H   ARG A  76     -37.731  15.956 -24.819  1.00  0.64           H  
ATOM   1152  HA  ARG A  76     -38.048  18.262 -23.199  1.00  0.64           H  
ATOM   1153 1HB  ARG A  76     -39.923  16.869 -24.050  1.00  0.64           H  
ATOM   1154 2HB  ARG A  76     -39.493  15.608 -22.900  1.00  0.64           H  
ATOM   1155 1HG  ARG A  76     -39.979  17.019 -21.050  1.00  0.64           H  
ATOM   1156 2HG  ARG A  76     -40.282  18.410 -22.111  1.00  0.64           H  
ATOM   1157 1HD  ARG A  76     -42.164  17.208 -23.107  1.00  0.64           H  
ATOM   1158 2HD  ARG A  76     -41.854  15.839 -22.008  1.00  0.64           H  
ATOM   1159  HE  ARG A  76     -42.095  18.302 -20.570  1.00  0.64           H  
ATOM   1160 1HH1 ARG A  76     -44.049  15.832 -22.150  1.00  0.64           H  
ATOM   1161 2HH1 ARG A  76     -45.455  16.160 -21.161  1.00  0.64           H  
ATOM   1162 1HH2 ARG A  76     -43.864  18.692 -19.313  1.00  0.64           H  
ATOM   1163 2HH2 ARG A  76     -45.354  17.787 -19.496  1.00  0.64           H  
ATOM   1164  N   LEU A  77     -36.987  15.608 -21.522  1.00  0.63           N  
ATOM   1165  CA  LEU A  77     -36.315  15.198 -20.300  1.00  0.63           C  
ATOM   1166  C   LEU A  77     -34.967  15.856 -20.172  1.00  0.63           C  
ATOM   1167  O   LEU A  77     -34.612  16.363 -19.104  1.00  0.63           O  
ATOM   1168  CB  LEU A  77     -36.120  13.684 -20.216  1.00  0.63           C  
ATOM   1169  CG  LEU A  77     -35.329  13.270 -18.966  1.00  0.63           C  
ATOM   1170  CD1 LEU A  77     -36.016  13.743 -17.828  1.00  0.63           C  
ATOM   1171  CD2 LEU A  77     -35.228  11.825 -18.845  1.00  0.63           C  
ATOM   1172  H   LEU A  77     -37.153  14.927 -22.249  1.00  0.63           H  
ATOM   1173  HA  LEU A  77     -36.924  15.510 -19.454  1.00  0.63           H  
ATOM   1174 1HB  LEU A  77     -37.095  13.196 -20.184  1.00  0.63           H  
ATOM   1175 2HB  LEU A  77     -35.583  13.345 -21.098  1.00  0.63           H  
ATOM   1176  HG  LEU A  77     -34.337  13.710 -19.007  1.00  0.63           H  
ATOM   1177 1HD1 LEU A  77     -35.461  13.464 -16.935  1.00  0.63           H  
ATOM   1178 2HD1 LEU A  77     -36.096  14.824 -17.899  1.00  0.63           H  
ATOM   1179 3HD1 LEU A  77     -37.012  13.293 -17.804  1.00  0.63           H  
ATOM   1180 1HD2 LEU A  77     -34.692  11.573 -17.956  1.00  0.63           H  
ATOM   1181 2HD2 LEU A  77     -36.229  11.410 -18.785  1.00  0.63           H  
ATOM   1182 3HD2 LEU A  77     -34.711  11.429 -19.699  1.00  0.63           H  
ATOM   1183  N   ALA A  78     -34.194  15.830 -21.256  1.00  0.62           N  
ATOM   1184  CA  ALA A  78     -32.862  16.396 -21.210  1.00  0.62           C  
ATOM   1185  C   ALA A  78     -32.924  17.871 -20.847  1.00  0.62           C  
ATOM   1186  O   ALA A  78     -32.093  18.352 -20.077  1.00  0.62           O  
ATOM   1187  CB  ALA A  78     -32.170  16.175 -22.534  1.00  0.62           C  
ATOM   1188  H   ALA A  78     -34.537  15.412 -22.125  1.00  0.62           H  
ATOM   1189  HA  ALA A  78     -32.317  15.904 -20.417  1.00  0.62           H  
ATOM   1190 1HB  ALA A  78     -31.165  16.586 -22.502  1.00  0.62           H  
ATOM   1191 2HB  ALA A  78     -32.125  15.107 -22.756  1.00  0.62           H  
ATOM   1192 3HB  ALA A  78     -32.749  16.669 -23.285  1.00  0.62           H  
ATOM   1193  N   ILE A  79     -33.950  18.570 -21.347  1.00  0.62           N  
ATOM   1194  CA  ILE A  79     -34.125  19.972 -21.004  1.00  0.62           C  
ATOM   1195  C   ILE A  79     -34.428  20.126 -19.539  1.00  0.62           C  
ATOM   1196  O   ILE A  79     -33.769  20.925 -18.875  1.00  0.62           O  
ATOM   1197  CB  ILE A  79     -35.286  20.601 -21.782  1.00  0.62           C  
ATOM   1198  CG1 ILE A  79     -34.924  20.704 -23.210  1.00  0.62           C  
ATOM   1199  CG2 ILE A  79     -35.651  21.931 -21.192  1.00  0.62           C  
ATOM   1200  CD1 ILE A  79     -36.062  20.982 -24.136  1.00  0.62           C  
ATOM   1201  H   ILE A  79     -34.588  18.131 -22.000  1.00  0.62           H  
ATOM   1202  HA  ILE A  79     -33.227  20.510 -21.241  1.00  0.62           H  
ATOM   1203  HB  ILE A  79     -36.148  19.942 -21.725  1.00  0.62           H  
ATOM   1204 1HG1 ILE A  79     -34.204  21.514 -23.309  1.00  0.62           H  
ATOM   1205 2HG1 ILE A  79     -34.458  19.813 -23.491  1.00  0.62           H  
ATOM   1206 1HG2 ILE A  79     -36.484  22.339 -21.745  1.00  0.62           H  
ATOM   1207 2HG2 ILE A  79     -35.935  21.808 -20.153  1.00  0.62           H  
ATOM   1208 3HG2 ILE A  79     -34.805  22.605 -21.251  1.00  0.62           H  
ATOM   1209 1HD1 ILE A  79     -35.694  21.049 -25.159  1.00  0.62           H  
ATOM   1210 2HD1 ILE A  79     -36.784  20.173 -24.065  1.00  0.62           H  
ATOM   1211 3HD1 ILE A  79     -36.533  21.910 -23.859  1.00  0.62           H  
ATOM   1212  N   ALA A  80     -35.370  19.361 -19.010  1.00  0.62           N  
ATOM   1213  CA  ALA A  80     -35.718  19.502 -17.607  1.00  0.62           C  
ATOM   1214  C   ALA A  80     -34.519  19.245 -16.711  1.00  0.62           C  
ATOM   1215  O   ALA A  80     -34.277  19.974 -15.745  1.00  0.62           O  
ATOM   1216  CB  ALA A  80     -36.829  18.546 -17.277  1.00  0.62           C  
ATOM   1217  H   ALA A  80     -35.883  18.698 -19.600  1.00  0.62           H  
ATOM   1218  HA  ALA A  80     -36.047  20.529 -17.440  1.00  0.62           H  
ATOM   1219 1HB  ALA A  80     -37.119  18.648 -16.232  1.00  0.62           H  
ATOM   1220 2HB  ALA A  80     -37.676  18.763 -17.918  1.00  0.62           H  
ATOM   1221 3HB  ALA A  80     -36.472  17.541 -17.474  1.00  0.62           H  
ATOM   1222  N   LEU A  81     -33.719  18.250 -17.058  1.00  0.63           N  
ATOM   1223  CA  LEU A  81     -32.560  17.984 -16.244  1.00  0.63           C  
ATOM   1224  C   LEU A  81     -31.583  19.126 -16.341  1.00  0.63           C  
ATOM   1225  O   LEU A  81     -31.098  19.614 -15.322  1.00  0.63           O  
ATOM   1226  CB  LEU A  81     -31.916  16.694 -16.699  1.00  0.63           C  
ATOM   1227  CG  LEU A  81     -32.712  15.494 -16.380  1.00  0.63           C  
ATOM   1228  CD1 LEU A  81     -32.178  14.379 -17.076  1.00  0.63           C  
ATOM   1229  CD2 LEU A  81     -32.640  15.213 -14.900  1.00  0.63           C  
ATOM   1230  H   LEU A  81     -33.938  17.666 -17.866  1.00  0.63           H  
ATOM   1231  HA  LEU A  81     -32.874  17.878 -15.210  1.00  0.63           H  
ATOM   1232 1HB  LEU A  81     -31.782  16.732 -17.782  1.00  0.63           H  
ATOM   1233 2HB  LEU A  81     -30.941  16.594 -16.229  1.00  0.63           H  
ATOM   1234  HG  LEU A  81     -33.747  15.647 -16.690  1.00  0.63           H  
ATOM   1235 1HD1 LEU A  81     -32.797  13.567 -16.804  1.00  0.63           H  
ATOM   1236 2HD1 LEU A  81     -32.223  14.554 -18.149  1.00  0.63           H  
ATOM   1237 3HD1 LEU A  81     -31.144  14.198 -16.774  1.00  0.63           H  
ATOM   1238 1HD2 LEU A  81     -33.221  14.321 -14.669  1.00  0.63           H  
ATOM   1239 2HD2 LEU A  81     -31.598  15.054 -14.622  1.00  0.63           H  
ATOM   1240 3HD2 LEU A  81     -33.025  16.046 -14.352  1.00  0.63           H  
ATOM   1241  N   ALA A  82     -31.326  19.612 -17.556  1.00  0.63           N  
ATOM   1242  CA  ALA A  82     -30.382  20.700 -17.721  1.00  0.63           C  
ATOM   1243  C   ALA A  82     -30.866  21.936 -16.983  1.00  0.63           C  
ATOM   1244  O   ALA A  82     -30.082  22.622 -16.336  1.00  0.63           O  
ATOM   1245  CB  ALA A  82     -30.139  20.957 -19.185  1.00  0.63           C  
ATOM   1246  H   ALA A  82     -31.758  19.201 -18.384  1.00  0.63           H  
ATOM   1247  HA  ALA A  82     -29.447  20.413 -17.273  1.00  0.63           H  
ATOM   1248 1HB  ALA A  82     -29.401  21.745 -19.293  1.00  0.63           H  
ATOM   1249 2HB  ALA A  82     -29.764  20.045 -19.657  1.00  0.63           H  
ATOM   1250 3HB  ALA A  82     -31.066  21.239 -19.640  1.00  0.63           H  
ATOM   1251  N   GLN A  83     -32.168  22.187 -16.971  1.00  0.64           N  
ATOM   1252  CA  GLN A  83     -32.685  23.346 -16.261  1.00  0.64           C  
ATOM   1253  C   GLN A  83     -32.385  23.281 -14.770  1.00  0.64           C  
ATOM   1254  O   GLN A  83     -32.095  24.303 -14.148  1.00  0.64           O  
ATOM   1255  CB  GLN A  83     -34.182  23.486 -16.486  1.00  0.64           C  
ATOM   1256  CG  GLN A  83     -34.525  23.935 -17.860  1.00  0.64           C  
ATOM   1257  CD  GLN A  83     -36.009  24.055 -18.111  1.00  0.64           C  
ATOM   1258  OE1 GLN A  83     -36.828  23.152 -17.867  1.00  0.64           O  
ATOM   1259  NE2 GLN A  83     -36.381  25.235 -18.581  1.00  0.64           N  
ATOM   1260  H   GLN A  83     -32.803  21.595 -17.501  1.00  0.64           H  
ATOM   1261  HA  GLN A  83     -32.201  24.235 -16.663  1.00  0.64           H  
ATOM   1262 1HB  GLN A  83     -34.658  22.520 -16.322  1.00  0.64           H  
ATOM   1263 2HB  GLN A  83     -34.599  24.176 -15.769  1.00  0.64           H  
ATOM   1264 1HG  GLN A  83     -34.075  24.893 -18.006  1.00  0.64           H  
ATOM   1265 2HG  GLN A  83     -34.114  23.249 -18.578  1.00  0.64           H  
ATOM   1266 1HE2 GLN A  83     -37.339  25.432 -18.781  1.00  0.64           H  
ATOM   1267 2HE2 GLN A  83     -35.668  25.961 -18.715  1.00  0.64           H  
ATOM   1268  N   GLU A  84     -32.421  22.081 -14.204  1.00  0.63           N  
ATOM   1269  CA  GLU A  84     -32.157  21.915 -12.783  1.00  0.63           C  
ATOM   1270  C   GLU A  84     -30.679  21.626 -12.466  1.00  0.63           C  
ATOM   1271  O   GLU A  84     -30.335  21.404 -11.303  1.00  0.63           O  
ATOM   1272  CB  GLU A  84     -33.015  20.808 -12.212  1.00  0.63           C  
ATOM   1273  CG  GLU A  84     -34.536  21.026 -12.322  1.00  0.63           C  
ATOM   1274  CD  GLU A  84     -35.056  22.240 -11.636  1.00  0.63           C  
ATOM   1275  OE1 GLU A  84     -34.512  22.646 -10.644  1.00  0.63           O  
ATOM   1276  OE2 GLU A  84     -36.032  22.776 -12.118  1.00  0.63           O  
ATOM   1277  H   GLU A  84     -32.690  21.268 -14.767  1.00  0.63           H  
ATOM   1278  HA  GLU A  84     -32.426  22.844 -12.282  1.00  0.63           H  
ATOM   1279 1HB  GLU A  84     -32.766  19.900 -12.750  1.00  0.63           H  
ATOM   1280 2HB  GLU A  84     -32.762  20.659 -11.164  1.00  0.63           H  
ATOM   1281 1HG  GLU A  84     -34.810  21.071 -13.377  1.00  0.63           H  
ATOM   1282 2HG  GLU A  84     -35.034  20.173 -11.887  1.00  0.63           H  
ATOM   1283  N   GLY A  85     -29.813  21.606 -13.489  1.00  0.63           N  
ATOM   1284  CA  GLY A  85     -28.386  21.351 -13.290  1.00  0.63           C  
ATOM   1285  C   GLY A  85     -27.825  19.976 -13.720  1.00  0.63           C  
ATOM   1286  O   GLY A  85     -26.632  19.720 -13.534  1.00  0.63           O  
ATOM   1287  H   GLY A  85     -30.141  21.815 -14.430  1.00  0.63           H  
ATOM   1288 1HA  GLY A  85     -27.830  22.137 -13.797  1.00  0.63           H  
ATOM   1289 2HA  GLY A  85     -28.180  21.483 -12.232  1.00  0.63           H  
ATOM   1290  N   GLY A  86     -28.645  19.084 -14.258  1.00  0.63           N  
ATOM   1291  CA  GLY A  86     -28.168  17.767 -14.688  1.00  0.63           C  
ATOM   1292  C   GLY A  86     -28.030  17.700 -16.208  1.00  0.63           C  
ATOM   1293  O   GLY A  86     -27.973  18.733 -16.859  1.00  0.63           O  
ATOM   1294  H   GLY A  86     -29.615  19.325 -14.409  1.00  0.63           H  
ATOM   1295 1HA  GLY A  86     -27.218  17.527 -14.208  1.00  0.63           H  
ATOM   1296 2HA  GLY A  86     -28.890  17.026 -14.360  1.00  0.63           H  
ATOM   1297  N   ILE A  87     -27.870  16.495 -16.756  1.00  0.64           N  
ATOM   1298  CA  ILE A  87     -27.808  16.288 -18.223  1.00  0.64           C  
ATOM   1299  C   ILE A  87     -28.568  15.045 -18.701  1.00  0.64           C  
ATOM   1300  O   ILE A  87     -28.350  13.946 -18.192  1.00  0.64           O  
ATOM   1301  CB  ILE A  87     -26.363  16.302 -18.831  1.00  0.64           C  
ATOM   1302  CG1 ILE A  87     -25.714  17.687 -18.685  1.00  0.64           C  
ATOM   1303  CG2 ILE A  87     -26.368  15.890 -20.288  1.00  0.64           C  
ATOM   1304  CD1 ILE A  87     -24.289  17.746 -19.173  1.00  0.64           C  
ATOM   1305  H   ILE A  87     -27.908  15.701 -16.116  1.00  0.64           H  
ATOM   1306  HA  ILE A  87     -28.306  17.140 -18.683  1.00  0.64           H  
ATOM   1307  HB  ILE A  87     -25.744  15.606 -18.283  1.00  0.64           H  
ATOM   1308 1HG1 ILE A  87     -26.309  18.414 -19.248  1.00  0.64           H  
ATOM   1309 2HG1 ILE A  87     -25.708  17.979 -17.654  1.00  0.64           H  
ATOM   1310 1HG2 ILE A  87     -25.353  15.892 -20.679  1.00  0.64           H  
ATOM   1311 2HG2 ILE A  87     -26.781  14.898 -20.389  1.00  0.64           H  
ATOM   1312 3HG2 ILE A  87     -26.973  16.588 -20.840  1.00  0.64           H  
ATOM   1313 1HD1 ILE A  87     -23.898  18.746 -19.046  1.00  0.64           H  
ATOM   1314 2HD1 ILE A  87     -23.693  17.075 -18.618  1.00  0.64           H  
ATOM   1315 3HD1 ILE A  87     -24.254  17.480 -20.228  1.00  0.64           H  
ATOM   1316  N   GLY A  88     -29.414  15.197 -19.714  1.00  0.65           N  
ATOM   1317  CA  GLY A  88     -30.027  14.015 -20.301  1.00  0.65           C  
ATOM   1318  C   GLY A  88     -29.258  13.616 -21.546  1.00  0.65           C  
ATOM   1319  O   GLY A  88     -28.599  14.463 -22.166  1.00  0.65           O  
ATOM   1320  H   GLY A  88     -29.606  16.116 -20.089  1.00  0.65           H  
ATOM   1321 1HA  GLY A  88     -29.965  13.210 -19.579  1.00  0.65           H  
ATOM   1322 2HA  GLY A  88     -31.076  14.166 -20.527  1.00  0.65           H  
ATOM   1323  N   PHE A  89     -29.390  12.347 -21.928  1.00  0.68           N  
ATOM   1324  CA  PHE A  89     -28.727  11.796 -23.095  1.00  0.68           C  
ATOM   1325  C   PHE A  89     -29.732  11.152 -24.031  1.00  0.68           C  
ATOM   1326  O   PHE A  89     -30.420  10.206 -23.663  1.00  0.68           O  
ATOM   1327  CB  PHE A  89     -27.720  10.781 -22.632  1.00  0.68           C  
ATOM   1328  CG  PHE A  89     -26.784  11.398 -21.703  1.00  0.68           C  
ATOM   1329  CD1 PHE A  89     -27.108  11.480 -20.407  1.00  0.68           C  
ATOM   1330  CD2 PHE A  89     -25.624  11.911 -22.091  1.00  0.68           C  
ATOM   1331  CE1 PHE A  89     -26.291  12.047 -19.527  1.00  0.68           C  
ATOM   1332  CE2 PHE A  89     -24.769  12.482 -21.184  1.00  0.68           C  
ATOM   1333  CZ  PHE A  89     -25.111  12.544 -19.901  1.00  0.68           C  
ATOM   1334  H   PHE A  89     -29.953  11.730 -21.357  1.00  0.68           H  
ATOM   1335  HA  PHE A  89     -28.228  12.597 -23.619  1.00  0.68           H  
ATOM   1336 1HB  PHE A  89     -28.223   9.962 -22.121  1.00  0.68           H  
ATOM   1337 2HB  PHE A  89     -27.171  10.384 -23.485  1.00  0.68           H  
ATOM   1338  HD1 PHE A  89     -28.061  11.084 -20.078  1.00  0.68           H  
ATOM   1339  HD2 PHE A  89     -25.364  11.852 -23.136  1.00  0.68           H  
ATOM   1340  HE1 PHE A  89     -26.599  12.105 -18.534  1.00  0.68           H  
ATOM   1341  HE2 PHE A  89     -23.834  12.872 -21.492  1.00  0.68           H  
ATOM   1342  HZ  PHE A  89     -24.454  12.996 -19.177  1.00  0.68           H  
ATOM   1343  N   ILE A  90     -29.825  11.674 -25.236  1.00  0.73           N  
ATOM   1344  CA  ILE A  90     -30.844  11.237 -26.181  1.00  0.73           C  
ATOM   1345  C   ILE A  90     -30.670   9.753 -26.601  1.00  0.73           C  
ATOM   1346  O   ILE A  90     -29.588   9.313 -26.991  1.00  0.73           O  
ATOM   1347  CB  ILE A  90     -30.788  12.170 -27.406  1.00  0.73           C  
ATOM   1348  CG1 ILE A  90     -30.997  13.654 -26.961  1.00  0.73           C  
ATOM   1349  CG2 ILE A  90     -31.817  11.796 -28.388  1.00  0.73           C  
ATOM   1350  CD1 ILE A  90     -32.290  13.921 -26.241  1.00  0.73           C  
ATOM   1351  H   ILE A  90     -29.189  12.435 -25.486  1.00  0.73           H  
ATOM   1352  HA  ILE A  90     -31.822  11.342 -25.707  1.00  0.73           H  
ATOM   1353  HB  ILE A  90     -29.813  12.095 -27.872  1.00  0.73           H  
ATOM   1354 1HG1 ILE A  90     -30.171  13.946 -26.307  1.00  0.73           H  
ATOM   1355 2HG1 ILE A  90     -30.974  14.287 -27.850  1.00  0.73           H  
ATOM   1356 1HG2 ILE A  90     -31.754  12.454 -29.245  1.00  0.73           H  
ATOM   1357 2HG2 ILE A  90     -31.656  10.770 -28.702  1.00  0.73           H  
ATOM   1358 3HG2 ILE A  90     -32.799  11.886 -27.928  1.00  0.73           H  
ATOM   1359 1HD1 ILE A  90     -32.348  14.977 -25.983  1.00  0.73           H  
ATOM   1360 2HD1 ILE A  90     -33.121  13.655 -26.886  1.00  0.73           H  
ATOM   1361 3HD1 ILE A  90     -32.329  13.326 -25.341  1.00  0.73           H  
ATOM   1362  N   HIS A  91     -31.749   8.969 -26.513  1.00  0.78           N  
ATOM   1363  CA  HIS A  91     -31.720   7.525 -26.830  1.00  0.78           C  
ATOM   1364  C   HIS A  91     -31.258   7.069 -28.233  1.00  0.78           C  
ATOM   1365  O   HIS A  91     -31.722   7.578 -29.257  1.00  0.78           O  
ATOM   1366  CB  HIS A  91     -33.066   6.911 -26.534  1.00  0.78           C  
ATOM   1367  CG  HIS A  91     -33.082   5.467 -26.796  1.00  0.78           C  
ATOM   1368  ND1 HIS A  91     -32.280   4.567 -26.125  1.00  0.78           N  
ATOM   1369  CD2 HIS A  91     -33.823   4.752 -27.622  1.00  0.78           C  
ATOM   1370  CE1 HIS A  91     -32.529   3.369 -26.551  1.00  0.78           C  
ATOM   1371  NE2 HIS A  91     -33.458   3.450 -27.455  1.00  0.78           N  
ATOM   1372  H   HIS A  91     -32.630   9.361 -26.164  1.00  0.78           H  
ATOM   1373  HA  HIS A  91     -31.025   7.058 -26.135  1.00  0.78           H  
ATOM   1374 1HB  HIS A  91     -33.318   7.089 -25.492  1.00  0.78           H  
ATOM   1375 2HB  HIS A  91     -33.832   7.383 -27.146  1.00  0.78           H  
ATOM   1376  HD1 HIS A  91     -31.744   4.741 -25.295  1.00  0.78           H  
ATOM   1377  HD2 HIS A  91     -34.606   5.024 -28.335  1.00  0.78           H  
ATOM   1378  HE1 HIS A  91     -31.996   2.521 -26.145  1.00  0.78           H  
ATOM   1379  N   LYS A  92     -30.364   6.056 -28.257  1.00  0.82           N  
ATOM   1380  CA  LYS A  92     -29.751   5.489 -29.475  1.00  0.82           C  
ATOM   1381  C   LYS A  92     -30.655   4.853 -30.537  1.00  0.82           C  
ATOM   1382  O   LYS A  92     -30.212   4.715 -31.677  1.00  0.82           O  
ATOM   1383  CB  LYS A  92     -28.698   4.425 -29.153  1.00  0.82           C  
ATOM   1384  CG  LYS A  92     -29.218   3.118 -28.554  1.00  0.82           C  
ATOM   1385  CD  LYS A  92     -28.074   2.116 -28.432  1.00  0.82           C  
ATOM   1386  CE  LYS A  92     -28.504   0.794 -27.824  1.00  0.82           C  
ATOM   1387  NZ  LYS A  92     -27.373  -0.170 -27.774  1.00  0.82           N  
ATOM   1388  H   LYS A  92     -30.061   5.683 -27.369  1.00  0.82           H  
ATOM   1389  HA  LYS A  92     -29.230   6.300 -29.974  1.00  0.82           H  
ATOM   1390 1HB  LYS A  92     -28.158   4.177 -30.063  1.00  0.82           H  
ATOM   1391 2HB  LYS A  92     -27.974   4.838 -28.451  1.00  0.82           H  
ATOM   1392 1HG  LYS A  92     -29.639   3.308 -27.567  1.00  0.82           H  
ATOM   1393 2HG  LYS A  92     -29.994   2.691 -29.189  1.00  0.82           H  
ATOM   1394 1HD  LYS A  92     -27.679   1.921 -29.424  1.00  0.82           H  
ATOM   1395 2HD  LYS A  92     -27.274   2.541 -27.815  1.00  0.82           H  
ATOM   1396 1HE  LYS A  92     -28.823   0.986 -26.833  1.00  0.82           H  
ATOM   1397 2HE  LYS A  92     -29.333   0.355 -28.385  1.00  0.82           H  
ATOM   1398 1HZ  LYS A  92     -27.648  -1.017 -27.317  1.00  0.82           H  
ATOM   1399 2HZ  LYS A  92     -27.059  -0.382 -28.704  1.00  0.82           H  
ATOM   1400 3HZ  LYS A  92     -26.593   0.243 -27.252  1.00  0.82           H  
ATOM   1401  N   ASN A  93     -31.888   4.458 -30.204  1.00  0.86           N  
ATOM   1402  CA  ASN A  93     -32.731   3.809 -31.215  1.00  0.86           C  
ATOM   1403  C   ASN A  93     -33.481   4.832 -32.065  1.00  0.86           C  
ATOM   1404  O   ASN A  93     -34.233   4.473 -32.967  1.00  0.86           O  
ATOM   1405  CB  ASN A  93     -33.746   2.851 -30.626  1.00  0.86           C  
ATOM   1406  CG  ASN A  93     -33.144   1.599 -29.991  1.00  0.86           C  
ATOM   1407  OD1 ASN A  93     -32.057   1.143 -30.356  1.00  0.86           O  
ATOM   1408  ND2 ASN A  93     -33.859   1.036 -29.039  1.00  0.86           N  
ATOM   1409  H   ASN A  93     -32.229   4.584 -29.263  1.00  0.86           H  
ATOM   1410  HA  ASN A  93     -32.093   3.243 -31.887  1.00  0.86           H  
ATOM   1411 1HB  ASN A  93     -34.393   3.351 -29.937  1.00  0.86           H  
ATOM   1412 2HB  ASN A  93     -34.382   2.535 -31.436  1.00  0.86           H  
ATOM   1413 1HD2 ASN A  93     -33.529   0.216 -28.578  1.00  0.86           H  
ATOM   1414 2HD2 ASN A  93     -34.737   1.444 -28.771  1.00  0.86           H  
ATOM   1415  N   MET A  94     -33.270   6.113 -31.792  1.00  0.87           N  
ATOM   1416  CA  MET A  94     -33.903   7.147 -32.587  1.00  0.87           C  
ATOM   1417  C   MET A  94     -33.184   7.203 -33.924  1.00  0.87           C  
ATOM   1418  O   MET A  94     -32.036   6.757 -34.034  1.00  0.87           O  
ATOM   1419  CB  MET A  94     -33.816   8.494 -31.897  1.00  0.87           C  
ATOM   1420  CG  MET A  94     -34.636   8.662 -30.651  1.00  0.87           C  
ATOM   1421  SD  MET A  94     -34.459  10.324 -30.030  1.00  0.87           S  
ATOM   1422  CE  MET A  94     -35.437  10.328 -28.543  1.00  0.87           C  
ATOM   1423  H   MET A  94     -32.659   6.394 -31.023  1.00  0.87           H  
ATOM   1424  HA  MET A  94     -34.945   6.882 -32.765  1.00  0.87           H  
ATOM   1425 1HB  MET A  94     -32.797   8.639 -31.589  1.00  0.87           H  
ATOM   1426 2HB  MET A  94     -34.059   9.283 -32.588  1.00  0.87           H  
ATOM   1427 1HG  MET A  94     -35.687   8.472 -30.859  1.00  0.87           H  
ATOM   1428 2HG  MET A  94     -34.294   7.962 -29.884  1.00  0.87           H  
ATOM   1429 1HE  MET A  94     -35.400  11.313 -28.104  1.00  0.87           H  
ATOM   1430 2HE  MET A  94     -36.471  10.083 -28.782  1.00  0.87           H  
ATOM   1431 3HE  MET A  94     -35.040   9.597 -27.835  1.00  0.87           H  
ATOM   1432  N   SER A  95     -33.840   7.720 -34.957  1.00  0.87           N  
ATOM   1433  CA  SER A  95     -33.149   7.855 -36.231  1.00  0.87           C  
ATOM   1434  C   SER A  95     -32.042   8.868 -36.070  1.00  0.87           C  
ATOM   1435  O   SER A  95     -32.067   9.671 -35.129  1.00  0.87           O  
ATOM   1436  CB  SER A  95     -34.090   8.290 -37.342  1.00  0.87           C  
ATOM   1437  OG  SER A  95     -34.550   9.619 -37.173  1.00  0.87           O  
ATOM   1438  H   SER A  95     -34.795   8.034 -34.857  1.00  0.87           H  
ATOM   1439  HA  SER A  95     -32.707   6.892 -36.497  1.00  0.87           H  
ATOM   1440 1HB  SER A  95     -33.582   8.205 -38.303  1.00  0.87           H  
ATOM   1441 2HB  SER A  95     -34.946   7.616 -37.373  1.00  0.87           H  
ATOM   1442  HG  SER A  95     -35.192   9.766 -37.888  1.00  0.87           H  
ATOM   1443  N   ILE A  96     -31.089   8.873 -36.990  1.00  0.84           N  
ATOM   1444  CA  ILE A  96     -29.986   9.806 -36.909  1.00  0.84           C  
ATOM   1445  C   ILE A  96     -30.463  11.247 -36.952  1.00  0.84           C  
ATOM   1446  O   ILE A  96     -30.054  12.080 -36.130  1.00  0.84           O  
ATOM   1447  CB  ILE A  96     -29.006   9.536 -38.064  1.00  0.84           C  
ATOM   1448  CG1 ILE A  96     -28.334   8.192 -37.828  1.00  0.84           C  
ATOM   1449  CG2 ILE A  96     -28.002  10.619 -38.142  1.00  0.84           C  
ATOM   1450  CD1 ILE A  96     -27.544   7.659 -38.993  1.00  0.84           C  
ATOM   1451  H   ILE A  96     -31.128   8.198 -37.744  1.00  0.84           H  
ATOM   1452  HA  ILE A  96     -29.468   9.649 -35.957  1.00  0.84           H  
ATOM   1453  HB  ILE A  96     -29.548   9.476 -39.002  1.00  0.84           H  
ATOM   1454 1HG1 ILE A  96     -27.690   8.284 -37.008  1.00  0.84           H  
ATOM   1455 2HG1 ILE A  96     -29.102   7.461 -37.577  1.00  0.84           H  
ATOM   1456 1HG2 ILE A  96     -27.305  10.415 -38.953  1.00  0.84           H  
ATOM   1457 2HG2 ILE A  96     -28.505  11.564 -38.325  1.00  0.84           H  
ATOM   1458 3HG2 ILE A  96     -27.472  10.675 -37.213  1.00  0.84           H  
ATOM   1459 1HD1 ILE A  96     -27.095   6.700 -38.725  1.00  0.84           H  
ATOM   1460 2HD1 ILE A  96     -28.191   7.528 -39.857  1.00  0.84           H  
ATOM   1461 3HD1 ILE A  96     -26.750   8.362 -39.240  1.00  0.84           H  
ATOM   1462  N   GLU A  97     -31.355  11.530 -37.890  1.00  0.80           N  
ATOM   1463  CA  GLU A  97     -31.900  12.869 -38.001  1.00  0.80           C  
ATOM   1464  C   GLU A  97     -32.683  13.219 -36.745  1.00  0.80           C  
ATOM   1465  O   GLU A  97     -32.581  14.343 -36.248  1.00  0.80           O  
ATOM   1466  CB  GLU A  97     -32.801  12.972 -39.231  1.00  0.80           C  
ATOM   1467  CG  GLU A  97     -32.059  12.899 -40.563  1.00  0.80           C  
ATOM   1468  CD  GLU A  97     -32.985  12.906 -41.759  1.00  0.80           C  
ATOM   1469  OE1 GLU A  97     -34.176  12.815 -41.566  1.00  0.80           O  
ATOM   1470  OE2 GLU A  97     -32.500  13.004 -42.862  1.00  0.80           O  
ATOM   1471  H   GLU A  97     -31.656  10.810 -38.525  1.00  0.80           H  
ATOM   1472  HA  GLU A  97     -31.074  13.572 -38.095  1.00  0.80           H  
ATOM   1473 1HB  GLU A  97     -33.533  12.164 -39.209  1.00  0.80           H  
ATOM   1474 2HB  GLU A  97     -33.351  13.912 -39.201  1.00  0.80           H  
ATOM   1475 1HG  GLU A  97     -31.383  13.751 -40.635  1.00  0.80           H  
ATOM   1476 2HG  GLU A  97     -31.457  11.990 -40.578  1.00  0.80           H  
ATOM   1477  N   ARG A  98     -33.436  12.250 -36.192  1.00  0.76           N  
ATOM   1478  CA  ARG A  98     -34.210  12.533 -34.998  1.00  0.76           C  
ATOM   1479  C   ARG A  98     -33.315  12.873 -33.825  1.00  0.76           C  
ATOM   1480  O   ARG A  98     -33.598  13.811 -33.085  1.00  0.76           O  
ATOM   1481  CB  ARG A  98     -35.094  11.365 -34.612  1.00  0.76           C  
ATOM   1482  CG  ARG A  98     -35.923  11.600 -33.360  1.00  0.76           C  
ATOM   1483  CD  ARG A  98     -36.991  12.622 -33.597  1.00  0.76           C  
ATOM   1484  NE  ARG A  98     -37.713  12.953 -32.381  1.00  0.76           N  
ATOM   1485  CZ  ARG A  98     -38.776  12.301 -31.878  1.00  0.76           C  
ATOM   1486  NH1 ARG A  98     -39.275  11.240 -32.476  1.00  0.76           N  
ATOM   1487  NH2 ARG A  98     -39.307  12.761 -30.767  1.00  0.76           N  
ATOM   1488  H   ARG A  98     -33.511  11.321 -36.607  1.00  0.76           H  
ATOM   1489  HA  ARG A  98     -34.848  13.399 -35.201  1.00  0.76           H  
ATOM   1490 1HB  ARG A  98     -35.780  11.146 -35.424  1.00  0.76           H  
ATOM   1491 2HB  ARG A  98     -34.479  10.491 -34.462  1.00  0.76           H  
ATOM   1492 1HG  ARG A  98     -36.389  10.668 -33.042  1.00  0.76           H  
ATOM   1493 2HG  ARG A  98     -35.271  11.968 -32.566  1.00  0.76           H  
ATOM   1494 1HD  ARG A  98     -36.537  13.541 -33.979  1.00  0.76           H  
ATOM   1495 2HD  ARG A  98     -37.704  12.241 -34.323  1.00  0.76           H  
ATOM   1496  HE  ARG A  98     -37.398  13.773 -31.845  1.00  0.76           H  
ATOM   1497 1HH1 ARG A  98     -38.859  10.902 -33.332  1.00  0.76           H  
ATOM   1498 2HH1 ARG A  98     -40.075  10.769 -32.082  1.00  0.76           H  
ATOM   1499 1HH2 ARG A  98     -38.881  13.599 -30.340  1.00  0.76           H  
ATOM   1500 2HH2 ARG A  98     -40.101  12.311 -30.345  1.00  0.76           H  
ATOM   1501  N   GLN A  99     -32.205  12.159 -33.638  1.00  0.73           N  
ATOM   1502  CA  GLN A  99     -31.410  12.552 -32.487  1.00  0.73           C  
ATOM   1503  C   GLN A  99     -30.844  13.938 -32.698  1.00  0.73           C  
ATOM   1504  O   GLN A  99     -30.790  14.738 -31.766  1.00  0.73           O  
ATOM   1505  CB  GLN A  99     -30.226  11.651 -32.197  1.00  0.73           C  
ATOM   1506  CG  GLN A  99     -30.516  10.287 -31.729  1.00  0.73           C  
ATOM   1507  CD  GLN A  99     -29.242   9.635 -31.290  1.00  0.73           C  
ATOM   1508  OE1 GLN A  99     -28.202   9.759 -31.941  1.00  0.73           O  
ATOM   1509  NE2 GLN A  99     -29.311   8.961 -30.174  1.00  0.73           N  
ATOM   1510  H   GLN A  99     -31.963  11.370 -34.241  1.00  0.73           H  
ATOM   1511  HA  GLN A  99     -32.060  12.573 -31.614  1.00  0.73           H  
ATOM   1512 1HB  GLN A  99     -29.597  11.581 -33.090  1.00  0.73           H  
ATOM   1513 2HB  GLN A  99     -29.646  12.118 -31.414  1.00  0.73           H  
ATOM   1514 1HG  GLN A  99     -31.208  10.307 -30.901  1.00  0.73           H  
ATOM   1515 2HG  GLN A  99     -30.930   9.711 -32.562  1.00  0.73           H  
ATOM   1516 1HE2 GLN A  99     -28.492   8.483 -29.797  1.00  0.73           H  
ATOM   1517 2HE2 GLN A  99     -30.205   8.866 -29.703  1.00  0.73           H  
ATOM   1518  N   ALA A 100     -30.434  14.259 -33.931  1.00  0.70           N  
ATOM   1519  CA  ALA A 100     -29.878  15.583 -34.162  1.00  0.70           C  
ATOM   1520  C   ALA A 100     -30.917  16.654 -33.817  1.00  0.70           C  
ATOM   1521  O   ALA A 100     -30.597  17.677 -33.200  1.00  0.70           O  
ATOM   1522  CB  ALA A 100     -29.424  15.715 -35.606  1.00  0.70           C  
ATOM   1523  H   ALA A 100     -30.484  13.578 -34.695  1.00  0.70           H  
ATOM   1524  HA  ALA A 100     -29.028  15.707 -33.499  1.00  0.70           H  
ATOM   1525 1HB  ALA A 100     -28.996  16.699 -35.773  1.00  0.70           H  
ATOM   1526 2HB  ALA A 100     -28.682  14.953 -35.816  1.00  0.70           H  
ATOM   1527 3HB  ALA A 100     -30.279  15.578 -36.264  1.00  0.70           H  
ATOM   1528  N   GLU A 101     -32.176  16.389 -34.172  1.00  0.68           N  
ATOM   1529  CA  GLU A 101     -33.265  17.301 -33.864  1.00  0.68           C  
ATOM   1530  C   GLU A 101     -33.460  17.452 -32.361  1.00  0.68           C  
ATOM   1531  O   GLU A 101     -33.549  18.575 -31.851  1.00  0.68           O  
ATOM   1532  CB  GLU A 101     -34.572  16.810 -34.502  1.00  0.68           C  
ATOM   1533  CG  GLU A 101     -35.777  17.689 -34.222  1.00  0.68           C  
ATOM   1534  CD  GLU A 101     -37.058  17.196 -34.878  1.00  0.68           C  
ATOM   1535  OE1 GLU A 101     -37.019  16.260 -35.641  1.00  0.68           O  
ATOM   1536  OE2 GLU A 101     -38.086  17.759 -34.577  1.00  0.68           O  
ATOM   1537  H   GLU A 101     -32.376  15.536 -34.697  1.00  0.68           H  
ATOM   1538  HA  GLU A 101     -33.020  18.278 -34.278  1.00  0.68           H  
ATOM   1539 1HB  GLU A 101     -34.443  16.732 -35.581  1.00  0.68           H  
ATOM   1540 2HB  GLU A 101     -34.801  15.814 -34.132  1.00  0.68           H  
ATOM   1541 1HG  GLU A 101     -35.928  17.720 -33.142  1.00  0.68           H  
ATOM   1542 2HG  GLU A 101     -35.566  18.702 -34.559  1.00  0.68           H  
ATOM   1543  N   GLU A 102     -33.495  16.329 -31.635  1.00  0.67           N  
ATOM   1544  CA  GLU A 102     -33.748  16.397 -30.201  1.00  0.67           C  
ATOM   1545  C   GLU A 102     -32.629  17.158 -29.502  1.00  0.67           C  
ATOM   1546  O   GLU A 102     -32.894  18.005 -28.648  1.00  0.67           O  
ATOM   1547  CB  GLU A 102     -33.864  14.986 -29.614  1.00  0.67           C  
ATOM   1548  CG  GLU A 102     -35.101  14.185 -30.056  1.00  0.67           C  
ATOM   1549  CD  GLU A 102     -36.429  14.671 -29.545  1.00  0.67           C  
ATOM   1550  OE1 GLU A 102     -36.591  14.781 -28.363  1.00  0.67           O  
ATOM   1551  OE2 GLU A 102     -37.301  14.912 -30.351  1.00  0.67           O  
ATOM   1552  H   GLU A 102     -33.390  15.427 -32.102  1.00  0.67           H  
ATOM   1553  HA  GLU A 102     -34.685  16.927 -30.040  1.00  0.67           H  
ATOM   1554 1HB  GLU A 102     -32.983  14.412 -29.898  1.00  0.67           H  
ATOM   1555 2HB  GLU A 102     -33.875  15.046 -28.537  1.00  0.67           H  
ATOM   1556 1HG  GLU A 102     -35.136  14.190 -31.140  1.00  0.67           H  
ATOM   1557 2HG  GLU A 102     -34.962  13.169 -29.741  1.00  0.67           H  
ATOM   1558  N   VAL A 103     -31.393  16.947 -29.937  1.00  0.66           N  
ATOM   1559  CA  VAL A 103     -30.270  17.659 -29.361  1.00  0.66           C  
ATOM   1560  C   VAL A 103     -30.392  19.152 -29.559  1.00  0.66           C  
ATOM   1561  O   VAL A 103     -30.256  19.916 -28.601  1.00  0.66           O  
ATOM   1562  CB  VAL A 103     -28.981  17.172 -30.007  1.00  0.66           C  
ATOM   1563  CG1 VAL A 103     -27.836  18.093 -29.634  1.00  0.66           C  
ATOM   1564  CG2 VAL A 103     -28.694  15.729 -29.522  1.00  0.66           C  
ATOM   1565  H   VAL A 103     -31.228  16.245 -30.661  1.00  0.66           H  
ATOM   1566  HA  VAL A 103     -30.236  17.445 -28.293  1.00  0.66           H  
ATOM   1567  HB  VAL A 103     -29.109  17.184 -31.077  1.00  0.66           H  
ATOM   1568 1HG1 VAL A 103     -26.952  17.785 -30.108  1.00  0.66           H  
ATOM   1569 2HG1 VAL A 103     -28.059  19.104 -29.966  1.00  0.66           H  
ATOM   1570 3HG1 VAL A 103     -27.697  18.087 -28.597  1.00  0.66           H  
ATOM   1571 1HG2 VAL A 103     -27.810  15.363 -29.997  1.00  0.66           H  
ATOM   1572 2HG2 VAL A 103     -28.565  15.719 -28.436  1.00  0.66           H  
ATOM   1573 3HG2 VAL A 103     -29.520  15.085 -29.782  1.00  0.66           H  
ATOM   1574  N   ARG A 104     -30.703  19.578 -30.782  1.00  0.67           N  
ATOM   1575  CA  ARG A 104     -30.841  20.999 -31.060  1.00  0.67           C  
ATOM   1576  C   ARG A 104     -31.972  21.616 -30.245  1.00  0.67           C  
ATOM   1577  O   ARG A 104     -31.846  22.732 -29.724  1.00  0.67           O  
ATOM   1578  CB  ARG A 104     -31.050  21.197 -32.547  1.00  0.67           C  
ATOM   1579  CG  ARG A 104     -29.791  20.942 -33.359  1.00  0.67           C  
ATOM   1580  CD  ARG A 104     -30.025  20.954 -34.819  1.00  0.67           C  
ATOM   1581  NE  ARG A 104     -28.771  20.835 -35.531  1.00  0.67           N  
ATOM   1582  CZ  ARG A 104     -28.607  20.365 -36.777  1.00  0.67           C  
ATOM   1583  NH1 ARG A 104     -29.645  19.945 -37.470  1.00  0.67           N  
ATOM   1584  NH2 ARG A 104     -27.387  20.325 -37.301  1.00  0.67           N  
ATOM   1585  H   ARG A 104     -30.817  18.905 -31.544  1.00  0.67           H  
ATOM   1586  HA  ARG A 104     -29.907  21.489 -30.785  1.00  0.67           H  
ATOM   1587 1HB  ARG A 104     -31.820  20.507 -32.899  1.00  0.67           H  
ATOM   1588 2HB  ARG A 104     -31.390  22.211 -32.744  1.00  0.67           H  
ATOM   1589 1HG  ARG A 104     -29.041  21.697 -33.122  1.00  0.67           H  
ATOM   1590 2HG  ARG A 104     -29.397  19.963 -33.090  1.00  0.67           H  
ATOM   1591 1HD  ARG A 104     -30.655  20.104 -35.088  1.00  0.67           H  
ATOM   1592 2HD  ARG A 104     -30.507  21.882 -35.116  1.00  0.67           H  
ATOM   1593  HE  ARG A 104     -27.939  21.148 -35.045  1.00  0.67           H  
ATOM   1594 1HH1 ARG A 104     -30.570  19.977 -37.063  1.00  0.67           H  
ATOM   1595 2HH1 ARG A 104     -29.519  19.591 -38.407  1.00  0.67           H  
ATOM   1596 1HH2 ARG A 104     -26.568  20.655 -36.755  1.00  0.67           H  
ATOM   1597 2HH2 ARG A 104     -27.252  19.974 -38.235  1.00  0.67           H  
ATOM   1598  N   ARG A 105     -33.069  20.871 -30.079  1.00  0.69           N  
ATOM   1599  CA  ARG A 105     -34.174  21.359 -29.270  1.00  0.69           C  
ATOM   1600  C   ARG A 105     -33.736  21.563 -27.819  1.00  0.69           C  
ATOM   1601  O   ARG A 105     -34.184  22.502 -27.157  1.00  0.69           O  
ATOM   1602  CB  ARG A 105     -35.381  20.432 -29.356  1.00  0.69           C  
ATOM   1603  CG  ARG A 105     -36.124  20.482 -30.718  1.00  0.69           C  
ATOM   1604  CD  ARG A 105     -37.325  19.594 -30.745  1.00  0.69           C  
ATOM   1605  NE  ARG A 105     -37.988  19.566 -32.069  1.00  0.69           N  
ATOM   1606  CZ  ARG A 105     -38.876  20.455 -32.550  1.00  0.69           C  
ATOM   1607  NH1 ARG A 105     -39.279  21.512 -31.899  1.00  0.69           N  
ATOM   1608  NH2 ARG A 105     -39.365  20.243 -33.735  1.00  0.69           N  
ATOM   1609  H   ARG A 105     -33.145  19.962 -30.539  1.00  0.69           H  
ATOM   1610  HA  ARG A 105     -34.481  22.326 -29.668  1.00  0.69           H  
ATOM   1611 1HB  ARG A 105     -35.054  19.405 -29.201  1.00  0.69           H  
ATOM   1612 2HB  ARG A 105     -36.089  20.675 -28.567  1.00  0.69           H  
ATOM   1613 1HG  ARG A 105     -36.450  21.504 -30.913  1.00  0.69           H  
ATOM   1614 2HG  ARG A 105     -35.450  20.164 -31.510  1.00  0.69           H  
ATOM   1615 1HD  ARG A 105     -37.014  18.573 -30.503  1.00  0.69           H  
ATOM   1616 2HD  ARG A 105     -38.049  19.934 -30.009  1.00  0.69           H  
ATOM   1617  HE  ARG A 105     -37.784  18.787 -32.710  1.00  0.69           H  
ATOM   1618 1HH1 ARG A 105     -38.933  21.726 -30.976  1.00  0.69           H  
ATOM   1619 2HH1 ARG A 105     -39.962  22.114 -32.381  1.00  0.69           H  
ATOM   1620 1HH2 ARG A 105     -39.056  19.411 -34.251  1.00  0.69           H  
ATOM   1621 2HH2 ARG A 105     -40.056  20.902 -34.112  1.00  0.69           H  
ATOM   1622  N   VAL A 106     -32.827  20.722 -27.315  1.00  0.71           N  
ATOM   1623  CA  VAL A 106     -32.391  20.928 -25.943  1.00  0.71           C  
ATOM   1624  C   VAL A 106     -31.463  22.127 -25.866  1.00  0.71           C  
ATOM   1625  O   VAL A 106     -31.642  23.013 -25.026  1.00  0.71           O  
ATOM   1626  CB  VAL A 106     -31.596  19.740 -25.368  1.00  0.71           C  
ATOM   1627  CG1 VAL A 106     -31.109  20.108 -23.941  1.00  0.71           C  
ATOM   1628  CG2 VAL A 106     -32.403  18.522 -25.369  1.00  0.71           C  
ATOM   1629  H   VAL A 106     -32.489  19.932 -27.869  1.00  0.71           H  
ATOM   1630  HA  VAL A 106     -33.258  21.115 -25.332  1.00  0.71           H  
ATOM   1631  HB  VAL A 106     -30.714  19.570 -25.987  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 106     -30.543  19.296 -23.515  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 106     -30.486  20.996 -23.991  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 106     -31.961  20.299 -23.307  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 106     -31.816  17.715 -24.988  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 106     -33.264  18.645 -24.769  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 106     -32.695  18.302 -26.362  1.00  0.71           H  
ATOM   1638  N   LYS A 107     -30.494  22.195 -26.786  1.00  0.74           N  
ATOM   1639  CA  LYS A 107     -29.481  23.242 -26.713  1.00  0.74           C  
ATOM   1640  C   LYS A 107     -30.100  24.637 -26.739  1.00  0.74           C  
ATOM   1641  O   LYS A 107     -29.755  25.515 -25.937  1.00  0.74           O  
ATOM   1642  CB  LYS A 107     -28.537  23.177 -27.943  1.00  0.74           C  
ATOM   1643  CG  LYS A 107     -27.601  21.945 -28.106  1.00  0.74           C  
ATOM   1644  CD  LYS A 107     -26.660  21.806 -26.980  1.00  0.74           C  
ATOM   1645  CE  LYS A 107     -25.652  22.907 -26.901  1.00  0.74           C  
ATOM   1646  NZ  LYS A 107     -24.870  22.806 -25.651  1.00  0.74           N  
ATOM   1647  H   LYS A 107     -30.431  21.467 -27.498  1.00  0.74           H  
ATOM   1648  HA  LYS A 107     -28.914  23.121 -25.789  1.00  0.74           H  
ATOM   1649 1HB  LYS A 107     -29.145  23.224 -28.849  1.00  0.74           H  
ATOM   1650 2HB  LYS A 107     -27.904  24.053 -27.943  1.00  0.74           H  
ATOM   1651 1HG  LYS A 107     -28.197  21.051 -28.144  1.00  0.74           H  
ATOM   1652 2HG  LYS A 107     -27.040  22.018 -29.039  1.00  0.74           H  
ATOM   1653 1HD  LYS A 107     -27.211  21.718 -26.057  1.00  0.74           H  
ATOM   1654 2HD  LYS A 107     -26.084  20.897 -27.139  1.00  0.74           H  
ATOM   1655 1HE  LYS A 107     -24.972  22.857 -27.751  1.00  0.74           H  
ATOM   1656 2HE  LYS A 107     -26.165  23.855 -26.914  1.00  0.74           H  
ATOM   1657 1HZ  LYS A 107     -24.200  23.602 -25.588  1.00  0.74           H  
ATOM   1658 2HZ  LYS A 107     -25.561  22.850 -24.890  1.00  0.74           H  
ATOM   1659 3HZ  LYS A 107     -24.358  21.913 -25.547  1.00  0.74           H  
ATOM   1660  N   LYS A 108     -31.104  24.819 -27.584  1.00  0.77           N  
ATOM   1661  CA  LYS A 108     -31.711  26.127 -27.761  1.00  0.77           C  
ATOM   1662  C   LYS A 108     -32.857  26.441 -26.811  1.00  0.77           C  
ATOM   1663  O   LYS A 108     -33.470  27.501 -26.930  1.00  0.77           O  
ATOM   1664  CB  LYS A 108     -32.191  26.284 -29.203  1.00  0.77           C  
ATOM   1665  CG  LYS A 108     -31.073  26.317 -30.238  1.00  0.77           C  
ATOM   1666  CD  LYS A 108     -31.629  26.514 -31.640  1.00  0.77           C  
ATOM   1667  CE  LYS A 108     -30.517  26.621 -32.681  1.00  0.77           C  
ATOM   1668  NZ  LYS A 108     -31.066  26.782 -34.045  1.00  0.77           N  
ATOM   1669  H   LYS A 108     -31.402  24.050 -28.191  1.00  0.77           H  
ATOM   1670  HA  LYS A 108     -30.936  26.873 -27.587  1.00  0.77           H  
ATOM   1671 1HB  LYS A 108     -32.846  25.442 -29.450  1.00  0.77           H  
ATOM   1672 2HB  LYS A 108     -32.776  27.197 -29.299  1.00  0.77           H  
ATOM   1673 1HG  LYS A 108     -30.380  27.126 -30.008  1.00  0.77           H  
ATOM   1674 2HG  LYS A 108     -30.531  25.369 -30.204  1.00  0.77           H  
ATOM   1675 1HD  LYS A 108     -32.274  25.669 -31.892  1.00  0.77           H  
ATOM   1676 2HD  LYS A 108     -32.224  27.427 -31.671  1.00  0.77           H  
ATOM   1677 1HE  LYS A 108     -29.897  27.491 -32.452  1.00  0.77           H  
ATOM   1678 2HE  LYS A 108     -29.900  25.725 -32.650  1.00  0.77           H  
ATOM   1679 1HZ  LYS A 108     -30.310  26.864 -34.716  1.00  0.77           H  
ATOM   1680 2HZ  LYS A 108     -31.636  25.989 -34.280  1.00  0.77           H  
ATOM   1681 3HZ  LYS A 108     -31.632  27.620 -34.060  1.00  0.77           H  
ATOM   1682  N   HIS A 109     -33.177  25.544 -25.882  1.00  0.79           N  
ATOM   1683  CA  HIS A 109     -34.321  25.788 -25.014  1.00  0.79           C  
ATOM   1684  C   HIS A 109     -34.176  27.054 -24.157  1.00  0.79           C  
ATOM   1685  O   HIS A 109     -35.164  27.764 -23.958  1.00  0.79           O  
ATOM   1686  CB  HIS A 109     -34.627  24.617 -24.097  1.00  0.79           C  
ATOM   1687  CG  HIS A 109     -35.950  24.786 -23.377  1.00  0.79           C  
ATOM   1688  ND1 HIS A 109     -37.164  24.597 -24.015  1.00  0.79           N  
ATOM   1689  CD2 HIS A 109     -36.250  25.140 -22.108  1.00  0.79           C  
ATOM   1690  CE1 HIS A 109     -38.148  24.815 -23.164  1.00  0.79           C  
ATOM   1691  NE2 HIS A 109     -37.631  25.156 -22.001  1.00  0.79           N  
ATOM   1692  H   HIS A 109     -32.634  24.684 -25.770  1.00  0.79           H  
ATOM   1693  HA  HIS A 109     -35.201  25.930 -25.639  1.00  0.79           H  
ATOM   1694 1HB  HIS A 109     -34.623  23.683 -24.663  1.00  0.79           H  
ATOM   1695 2HB  HIS A 109     -33.871  24.563 -23.367  1.00  0.79           H  
ATOM   1696  HD1 HIS A 109     -37.287  24.135 -24.896  1.00  0.79           H  
ATOM   1697  HD2 HIS A 109     -35.637  25.390 -21.253  1.00  0.79           H  
ATOM   1698  HE1 HIS A 109     -39.185  24.712 -23.481  1.00  0.79           H  
ATOM   1699  N   GLU A 110     -32.999  27.292 -23.542  1.00  0.81           N  
ATOM   1700  CA  GLU A 110     -32.866  28.487 -22.691  1.00  0.81           C  
ATOM   1701  C   GLU A 110     -31.810  29.537 -23.000  1.00  0.81           C  
ATOM   1702  O   GLU A 110     -31.544  30.358 -22.121  1.00  0.81           O  
ATOM   1703  CB  GLU A 110     -32.604  28.158 -21.235  1.00  0.81           C  
ATOM   1704  CG  GLU A 110     -33.639  27.465 -20.528  1.00  0.81           C  
ATOM   1705  CD  GLU A 110     -33.389  27.571 -19.084  1.00  0.81           C  
ATOM   1706  OE1 GLU A 110     -32.370  28.133 -18.707  1.00  0.81           O  
ATOM   1707  OE2 GLU A 110     -34.233  27.167 -18.331  1.00  0.81           O  
ATOM   1708  H   GLU A 110     -32.212  26.680 -23.702  1.00  0.81           H  
ATOM   1709  HA  GLU A 110     -33.820  29.012 -22.734  1.00  0.81           H  
ATOM   1710 1HB  GLU A 110     -31.705  27.549 -21.169  1.00  0.81           H  
ATOM   1711 2HB  GLU A 110     -32.413  29.084 -20.693  1.00  0.81           H  
ATOM   1712 1HG  GLU A 110     -34.597  27.897 -20.778  1.00  0.81           H  
ATOM   1713 2HG  GLU A 110     -33.635  26.426 -20.824  1.00  0.81           H  
ATOM   1714  N   SER A 111     -31.164  29.549 -24.152  1.00  0.83           N  
ATOM   1715  CA  SER A 111     -30.213  30.649 -24.276  1.00  0.83           C  
ATOM   1716  C   SER A 111     -30.976  31.945 -24.220  1.00  0.83           C  
ATOM   1717  O   SER A 111     -31.978  32.100 -24.905  1.00  0.83           O  
ATOM   1718  CB  SER A 111     -29.430  30.649 -25.559  1.00  0.83           C  
ATOM   1719  OG  SER A 111     -28.640  31.838 -25.623  1.00  0.83           O  
ATOM   1720  H   SER A 111     -31.346  28.884 -24.889  1.00  0.83           H  
ATOM   1721  HA  SER A 111     -29.513  30.615 -23.440  1.00  0.83           H  
ATOM   1722 1HB  SER A 111     -28.789  29.773 -25.611  1.00  0.83           H  
ATOM   1723 2HB  SER A 111     -30.116  30.617 -26.404  1.00  0.83           H  
ATOM   1724  HG  SER A 111     -28.590  32.073 -26.567  1.00  0.83           H  
ATOM   1725  N   ALA A 112     -30.468  32.930 -23.492  1.00  0.83           N  
ATOM   1726  CA  ALA A 112     -31.144  34.223 -23.455  1.00  0.83           C  
ATOM   1727  C   ALA A 112     -31.222  34.807 -24.865  1.00  0.83           C  
ATOM   1728  O   ALA A 112     -32.109  35.626 -25.158  1.00  0.83           O  
ATOM   1729  CB  ALA A 112     -30.457  35.164 -22.514  1.00  0.83           C  
ATOM   1730  H   ALA A 112     -29.635  32.765 -22.948  1.00  0.83           H  
ATOM   1731  HA  ALA A 112     -32.156  34.067 -23.096  1.00  0.83           H  
ATOM   1732 1HB  ALA A 112     -31.006  36.084 -22.509  1.00  0.83           H  
ATOM   1733 2HB  ALA A 112     -30.446  34.733 -21.514  1.00  0.83           H  
ATOM   1734 3HB  ALA A 112     -29.445  35.337 -22.846  1.00  0.83           H  
ATOM   1735  N   ILE A 113     -30.237  34.442 -25.706  1.00  0.83           N  
ATOM   1736  CA  ILE A 113     -30.156  34.865 -27.088  1.00  0.83           C  
ATOM   1737  C   ILE A 113     -30.196  33.647 -27.989  1.00  0.83           C  
ATOM   1738  O   ILE A 113     -29.292  32.795 -27.934  1.00  0.83           O  
ATOM   1739  CB  ILE A 113     -28.878  35.649 -27.417  1.00  0.83           C  
ATOM   1740  CG1 ILE A 113     -28.710  36.841 -26.505  1.00  0.83           C  
ATOM   1741  CG2 ILE A 113     -28.921  36.099 -28.882  1.00  0.83           C  
ATOM   1742  CD1 ILE A 113     -27.783  36.614 -25.354  1.00  0.83           C  
ATOM   1743  H   ILE A 113     -29.566  33.730 -25.405  1.00  0.83           H  
ATOM   1744  HA  ILE A 113     -31.015  35.493 -27.304  1.00  0.83           H  
ATOM   1745  HB  ILE A 113     -28.012  34.999 -27.268  1.00  0.83           H  
ATOM   1746 1HG1 ILE A 113     -28.336  37.661 -27.099  1.00  0.83           H  
ATOM   1747 2HG1 ILE A 113     -29.682  37.113 -26.103  1.00  0.83           H  
ATOM   1748 1HG2 ILE A 113     -28.009  36.636 -29.129  1.00  0.83           H  
ATOM   1749 2HG2 ILE A 113     -29.012  35.230 -29.532  1.00  0.83           H  
ATOM   1750 3HG2 ILE A 113     -29.783  36.748 -29.032  1.00  0.83           H  
ATOM   1751 1HD1 ILE A 113     -27.715  37.523 -24.761  1.00  0.83           H  
ATOM   1752 2HD1 ILE A 113     -28.152  35.802 -24.739  1.00  0.83           H  
ATOM   1753 3HD1 ILE A 113     -26.794  36.359 -25.732  1.00  0.83           H  
ATOM   1754  N   VAL A 114     -31.185  33.542 -28.843  1.00  0.83           N  
ATOM   1755  CA  VAL A 114     -31.243  32.398 -29.716  1.00  0.83           C  
ATOM   1756  C   VAL A 114     -30.272  32.711 -30.823  1.00  0.83           C  
ATOM   1757  O   VAL A 114     -30.374  33.780 -31.414  1.00  0.83           O  
ATOM   1758  CB  VAL A 114     -32.643  32.222 -30.322  1.00  0.83           C  
ATOM   1759  CG1 VAL A 114     -32.640  31.016 -31.272  1.00  0.83           C  
ATOM   1760  CG2 VAL A 114     -33.684  32.096 -29.214  1.00  0.83           C  
ATOM   1761  H   VAL A 114     -31.899  34.261 -28.870  1.00  0.83           H  
ATOM   1762  HA  VAL A 114     -30.934  31.498 -29.182  1.00  0.83           H  
ATOM   1763  HB  VAL A 114     -32.878  33.096 -30.922  1.00  0.83           H  
ATOM   1764 1HG1 VAL A 114     -33.618  30.907 -31.728  1.00  0.83           H  
ATOM   1765 2HG1 VAL A 114     -31.888  31.169 -32.046  1.00  0.83           H  
ATOM   1766 3HG1 VAL A 114     -32.397  30.113 -30.712  1.00  0.83           H  
ATOM   1767 1HG2 VAL A 114     -34.676  31.993 -29.653  1.00  0.83           H  
ATOM   1768 2HG2 VAL A 114     -33.465  31.221 -28.599  1.00  0.83           H  
ATOM   1769 3HG2 VAL A 114     -33.658  32.996 -28.584  1.00  0.83           H  
ATOM   1770  N   ARG A 115     -29.310  31.842 -31.089  1.00  0.82           N  
ATOM   1771  CA  ARG A 115     -28.363  32.138 -32.159  1.00  0.82           C  
ATOM   1772  C   ARG A 115     -28.685  31.278 -33.350  1.00  0.82           C  
ATOM   1773  O   ARG A 115     -29.174  30.157 -33.190  1.00  0.82           O  
ATOM   1774  CB  ARG A 115     -26.927  31.949 -31.725  1.00  0.82           C  
ATOM   1775  CG  ARG A 115     -26.461  32.937 -30.663  1.00  0.82           C  
ATOM   1776  CD  ARG A 115     -25.011  32.781 -30.376  1.00  0.82           C  
ATOM   1777  NE  ARG A 115     -24.518  33.793 -29.458  1.00  0.82           N  
ATOM   1778  CZ  ARG A 115     -24.586  33.668 -28.107  1.00  0.82           C  
ATOM   1779  NH1 ARG A 115     -25.133  32.582 -27.601  1.00  0.82           N  
ATOM   1780  NH2 ARG A 115     -24.108  34.603 -27.306  1.00  0.82           N  
ATOM   1781  H   ARG A 115     -29.240  30.985 -30.557  1.00  0.82           H  
ATOM   1782  HA  ARG A 115     -28.475  33.179 -32.454  1.00  0.82           H  
ATOM   1783 1HB  ARG A 115     -26.794  30.944 -31.333  1.00  0.82           H  
ATOM   1784 2HB  ARG A 115     -26.273  32.055 -32.593  1.00  0.82           H  
ATOM   1785 1HG  ARG A 115     -26.633  33.956 -31.021  1.00  0.82           H  
ATOM   1786 2HG  ARG A 115     -27.020  32.779 -29.737  1.00  0.82           H  
ATOM   1787 1HD  ARG A 115     -24.825  31.801 -29.931  1.00  0.82           H  
ATOM   1788 2HD  ARG A 115     -24.448  32.870 -31.306  1.00  0.82           H  
ATOM   1789  HE  ARG A 115     -24.080  34.632 -29.882  1.00  0.82           H  
ATOM   1790 1HH1 ARG A 115     -25.488  31.871 -28.219  1.00  0.82           H  
ATOM   1791 2HH1 ARG A 115     -25.184  32.426 -26.585  1.00  0.82           H  
ATOM   1792 1HH2 ARG A 115     -23.679  35.429 -27.694  1.00  0.82           H  
ATOM   1793 2HH2 ARG A 115     -24.165  34.482 -26.305  1.00  0.82           H  
ATOM   1794  N   ASP A 116     -28.453  31.815 -34.546  1.00  0.81           N  
ATOM   1795  CA  ASP A 116     -28.802  31.090 -35.758  1.00  0.81           C  
ATOM   1796  C   ASP A 116     -30.268  30.617 -35.633  1.00  0.81           C  
ATOM   1797  O   ASP A 116     -30.559  29.428 -35.814  1.00  0.81           O  
ATOM   1798  CB  ASP A 116     -27.839  29.925 -35.996  1.00  0.81           C  
ATOM   1799  CG  ASP A 116     -26.400  30.408 -36.241  1.00  0.81           C  
ATOM   1800  OD1 ASP A 116     -26.226  31.399 -36.919  1.00  0.81           O  
ATOM   1801  OD2 ASP A 116     -25.495  29.791 -35.733  1.00  0.81           O  
ATOM   1802  H   ASP A 116     -28.063  32.758 -34.598  1.00  0.81           H  
ATOM   1803  HA  ASP A 116     -28.719  31.763 -36.611  1.00  0.81           H  
ATOM   1804 1HB  ASP A 116     -27.843  29.249 -35.142  1.00  0.81           H  
ATOM   1805 2HB  ASP A 116     -28.169  29.356 -36.865  1.00  0.81           H  
ATOM   1806  N   PRO A 117     -31.212  31.538 -35.321  1.00  0.78           N  
ATOM   1807  CA  PRO A 117     -32.597  31.282 -35.000  1.00  0.78           C  
ATOM   1808  C   PRO A 117     -33.338  30.840 -36.223  1.00  0.78           C  
ATOM   1809  O   PRO A 117     -32.932  31.129 -37.352  1.00  0.78           O  
ATOM   1810  CB  PRO A 117     -33.116  32.663 -34.567  1.00  0.78           C  
ATOM   1811  CG  PRO A 117     -32.266  33.633 -35.335  1.00  0.78           C  
ATOM   1812  CD  PRO A 117     -30.907  32.988 -35.410  1.00  0.78           C  
ATOM   1813  HA  PRO A 117     -32.667  30.536 -34.202  1.00  0.78           H  
ATOM   1814 1HB  PRO A 117     -34.189  32.754 -34.809  1.00  0.78           H  
ATOM   1815 2HB  PRO A 117     -33.019  32.793 -33.486  1.00  0.78           H  
ATOM   1816 1HG  PRO A 117     -32.707  33.806 -36.328  1.00  0.78           H  
ATOM   1817 2HG  PRO A 117     -32.250  34.609 -34.826  1.00  0.78           H  
ATOM   1818 1HD  PRO A 117     -30.408  33.253 -36.348  1.00  0.78           H  
ATOM   1819 2HD  PRO A 117     -30.380  33.318 -34.555  1.00  0.78           H  
ATOM   1820  N   VAL A 118     -34.462  30.188 -36.013  1.00  0.75           N  
ATOM   1821  CA  VAL A 118     -35.273  29.864 -37.152  1.00  0.75           C  
ATOM   1822  C   VAL A 118     -35.662  31.202 -37.732  1.00  0.75           C  
ATOM   1823  O   VAL A 118     -36.130  32.085 -37.017  1.00  0.75           O  
ATOM   1824  CB  VAL A 118     -36.483  29.057 -36.738  1.00  0.75           C  
ATOM   1825  CG1 VAL A 118     -37.359  28.859 -37.907  1.00  0.75           C  
ATOM   1826  CG2 VAL A 118     -36.044  27.739 -36.186  1.00  0.75           C  
ATOM   1827  H   VAL A 118     -34.765  29.946 -35.083  1.00  0.75           H  
ATOM   1828  HA  VAL A 118     -34.687  29.304 -37.880  1.00  0.75           H  
ATOM   1829  HB  VAL A 118     -37.018  29.602 -35.983  1.00  0.75           H  
ATOM   1830 1HG1 VAL A 118     -38.223  28.300 -37.613  1.00  0.75           H  
ATOM   1831 2HG1 VAL A 118     -37.663  29.828 -38.290  1.00  0.75           H  
ATOM   1832 3HG1 VAL A 118     -36.821  28.313 -38.679  1.00  0.75           H  
ATOM   1833 1HG2 VAL A 118     -36.907  27.183 -35.883  1.00  0.75           H  
ATOM   1834 2HG2 VAL A 118     -35.504  27.186 -36.951  1.00  0.75           H  
ATOM   1835 3HG2 VAL A 118     -35.398  27.899 -35.329  1.00  0.75           H  
ATOM   1836  N   THR A 119     -35.395  31.366 -39.009  1.00  0.71           N  
ATOM   1837  CA  THR A 119     -35.558  32.638 -39.679  1.00  0.71           C  
ATOM   1838  C   THR A 119     -36.454  32.541 -40.898  1.00  0.71           C  
ATOM   1839  O   THR A 119     -36.413  31.548 -41.628  1.00  0.71           O  
ATOM   1840  CB  THR A 119     -34.165  33.172 -40.056  1.00  0.71           C  
ATOM   1841  OG1 THR A 119     -33.370  33.321 -38.863  1.00  0.71           O  
ATOM   1842  CG2 THR A 119     -34.267  34.490 -40.722  1.00  0.71           C  
ATOM   1843  H   THR A 119     -35.024  30.583 -39.527  1.00  0.71           H  
ATOM   1844  HA  THR A 119     -36.020  33.342 -38.986  1.00  0.71           H  
ATOM   1845  HB  THR A 119     -33.674  32.468 -40.725  1.00  0.71           H  
ATOM   1846  HG1 THR A 119     -33.219  32.447 -38.432  1.00  0.71           H  
ATOM   1847 1HG2 THR A 119     -33.265  34.813 -40.953  1.00  0.71           H  
ATOM   1848 2HG2 THR A 119     -34.839  34.409 -41.638  1.00  0.71           H  
ATOM   1849 3HG2 THR A 119     -34.748  35.205 -40.055  1.00  0.71           H  
ATOM   1850  N   VAL A 120     -37.287  33.556 -41.099  1.00  0.67           N  
ATOM   1851  CA  VAL A 120     -38.177  33.596 -42.249  1.00  0.67           C  
ATOM   1852  C   VAL A 120     -37.766  34.745 -43.158  1.00  0.67           C  
ATOM   1853  O   VAL A 120     -36.858  35.505 -42.812  1.00  0.67           O  
ATOM   1854  CB  VAL A 120     -39.634  33.729 -41.799  1.00  0.67           C  
ATOM   1855  CG1 VAL A 120     -39.980  32.551 -40.952  1.00  0.67           C  
ATOM   1856  CG2 VAL A 120     -39.830  34.987 -41.066  1.00  0.67           C  
ATOM   1857  H   VAL A 120     -37.284  34.353 -40.452  1.00  0.67           H  
ATOM   1858  HA  VAL A 120     -38.082  32.664 -42.808  1.00  0.67           H  
ATOM   1859  HB  VAL A 120     -40.271  33.722 -42.663  1.00  0.67           H  
ATOM   1860 1HG1 VAL A 120     -40.998  32.591 -40.645  1.00  0.67           H  
ATOM   1861 2HG1 VAL A 120     -39.818  31.675 -41.554  1.00  0.67           H  
ATOM   1862 3HG1 VAL A 120     -39.342  32.521 -40.072  1.00  0.67           H  
ATOM   1863 1HG2 VAL A 120     -40.862  35.078 -40.763  1.00  0.67           H  
ATOM   1864 2HG2 VAL A 120     -39.199  34.997 -40.194  1.00  0.67           H  
ATOM   1865 3HG2 VAL A 120     -39.566  35.798 -41.727  1.00  0.67           H  
ATOM   1866  N   THR A 121     -38.365  34.823 -44.345  1.00  0.65           N  
ATOM   1867  CA  THR A 121     -38.001  35.859 -45.309  1.00  0.65           C  
ATOM   1868  C   THR A 121     -39.267  36.637 -45.595  1.00  0.65           C  
ATOM   1869  O   THR A 121     -40.328  36.049 -45.434  1.00  0.65           O  
ATOM   1870  CB  THR A 121     -37.455  35.200 -46.595  1.00  0.65           C  
ATOM   1871  OG1 THR A 121     -38.495  34.409 -47.199  1.00  0.65           O  
ATOM   1872  CG2 THR A 121     -36.285  34.310 -46.267  1.00  0.65           C  
ATOM   1873  H   THR A 121     -39.110  34.169 -44.573  1.00  0.65           H  
ATOM   1874  HA  THR A 121     -37.248  36.501 -44.868  1.00  0.65           H  
ATOM   1875  HB  THR A 121     -37.125  35.947 -47.290  1.00  0.65           H  
ATOM   1876  HG1 THR A 121     -38.185  34.084 -48.057  1.00  0.65           H  
ATOM   1877 1HG2 THR A 121     -35.913  33.851 -47.182  1.00  0.65           H  
ATOM   1878 2HG2 THR A 121     -35.497  34.903 -45.808  1.00  0.65           H  
ATOM   1879 3HG2 THR A 121     -36.601  33.531 -45.579  1.00  0.65           H  
ATOM   1880  N   PRO A 122     -39.227  37.886 -46.109  1.00  0.64           N  
ATOM   1881  CA  PRO A 122     -40.384  38.735 -46.394  1.00  0.64           C  
ATOM   1882  C   PRO A 122     -41.505  38.066 -47.183  1.00  0.64           C  
ATOM   1883  O   PRO A 122     -42.676  38.401 -46.995  1.00  0.64           O  
ATOM   1884  CB  PRO A 122     -39.755  39.861 -47.212  1.00  0.64           C  
ATOM   1885  CG  PRO A 122     -38.355  39.957 -46.695  1.00  0.64           C  
ATOM   1886  CD  PRO A 122     -37.929  38.530 -46.453  1.00  0.64           C  
ATOM   1887  HA  PRO A 122     -40.773  39.138 -45.451  1.00  0.64           H  
ATOM   1888 1HB  PRO A 122     -39.802  39.616 -48.285  1.00  0.64           H  
ATOM   1889 2HB  PRO A 122     -40.319  40.789 -47.075  1.00  0.64           H  
ATOM   1890 1HG  PRO A 122     -37.706  40.486 -47.422  1.00  0.64           H  
ATOM   1891 2HG  PRO A 122     -38.359  40.552 -45.781  1.00  0.64           H  
ATOM   1892 1HD  PRO A 122     -37.510  38.130 -47.377  1.00  0.64           H  
ATOM   1893 2HD  PRO A 122     -37.210  38.513 -45.630  1.00  0.64           H  
ATOM   1894  N   SER A 123     -41.157  37.117 -48.061  1.00  0.65           N  
ATOM   1895  CA  SER A 123     -42.140  36.415 -48.889  1.00  0.65           C  
ATOM   1896  C   SER A 123     -42.824  35.217 -48.206  1.00  0.65           C  
ATOM   1897  O   SER A 123     -43.723  34.604 -48.788  1.00  0.65           O  
ATOM   1898  CB  SER A 123     -41.492  35.973 -50.189  1.00  0.65           C  
ATOM   1899  OG  SER A 123     -40.480  35.030 -49.966  1.00  0.65           O  
ATOM   1900  H   SER A 123     -40.185  36.870 -48.168  1.00  0.65           H  
ATOM   1901  HA  SER A 123     -42.918  37.134 -49.144  1.00  0.65           H  
ATOM   1902 1HB  SER A 123     -42.255  35.540 -50.835  1.00  0.65           H  
ATOM   1903 2HB  SER A 123     -41.082  36.841 -50.706  1.00  0.65           H  
ATOM   1904  HG  SER A 123     -40.869  34.358 -49.400  1.00  0.65           H  
ATOM   1905  N   THR A 124     -42.381  34.862 -46.998  1.00  0.67           N  
ATOM   1906  CA  THR A 124     -42.923  33.731 -46.232  1.00  0.67           C  
ATOM   1907  C   THR A 124     -44.404  33.938 -45.952  1.00  0.67           C  
ATOM   1908  O   THR A 124     -44.806  35.015 -45.529  1.00  0.67           O  
ATOM   1909  CB  THR A 124     -42.135  33.536 -44.905  1.00  0.67           C  
ATOM   1910  OG1 THR A 124     -40.739  33.267 -45.208  1.00  0.67           O  
ATOM   1911  CG2 THR A 124     -42.728  32.393 -44.054  1.00  0.67           C  
ATOM   1912  H   THR A 124     -41.634  35.405 -46.570  1.00  0.67           H  
ATOM   1913  HA  THR A 124     -42.821  32.819 -46.828  1.00  0.67           H  
ATOM   1914  HB  THR A 124     -42.185  34.455 -44.327  1.00  0.67           H  
ATOM   1915  HG1 THR A 124     -40.309  34.113 -45.477  1.00  0.67           H  
ATOM   1916 1HG2 THR A 124     -42.168  32.282 -43.131  1.00  0.67           H  
ATOM   1917 2HG2 THR A 124     -43.763  32.619 -43.813  1.00  0.67           H  
ATOM   1918 3HG2 THR A 124     -42.685  31.460 -44.617  1.00  0.67           H  
ATOM   1919  N   LYS A 125     -45.243  32.933 -46.165  1.00  0.70           N  
ATOM   1920  CA  LYS A 125     -46.669  33.147 -45.919  1.00  0.70           C  
ATOM   1921  C   LYS A 125     -47.034  33.084 -44.452  1.00  0.70           C  
ATOM   1922  O   LYS A 125     -46.383  32.380 -43.684  1.00  0.70           O  
ATOM   1923  CB  LYS A 125     -47.531  32.148 -46.684  1.00  0.70           C  
ATOM   1924  CG  LYS A 125     -47.402  32.201 -48.192  1.00  0.70           C  
ATOM   1925  CD  LYS A 125     -47.934  33.523 -48.727  1.00  0.70           C  
ATOM   1926  CE  LYS A 125     -48.026  33.524 -50.248  1.00  0.70           C  
ATOM   1927  NZ  LYS A 125     -48.511  34.828 -50.771  1.00  0.70           N  
ATOM   1928  H   LYS A 125     -44.911  32.015 -46.492  1.00  0.70           H  
ATOM   1929  HA  LYS A 125     -46.929  34.135 -46.276  1.00  0.70           H  
ATOM   1930 1HB  LYS A 125     -47.275  31.146 -46.368  1.00  0.70           H  
ATOM   1931 2HB  LYS A 125     -48.578  32.316 -46.436  1.00  0.70           H  
ATOM   1932 1HG  LYS A 125     -46.347  32.104 -48.464  1.00  0.70           H  
ATOM   1933 2HG  LYS A 125     -47.953  31.376 -48.642  1.00  0.70           H  
ATOM   1934 1HD  LYS A 125     -48.920  33.715 -48.310  1.00  0.70           H  
ATOM   1935 2HD  LYS A 125     -47.276  34.325 -48.411  1.00  0.70           H  
ATOM   1936 1HE  LYS A 125     -47.049  33.307 -50.676  1.00  0.70           H  
ATOM   1937 2HE  LYS A 125     -48.726  32.745 -50.550  1.00  0.70           H  
ATOM   1938 1HZ  LYS A 125     -48.582  34.798 -51.774  1.00  0.70           H  
ATOM   1939 2HZ  LYS A 125     -49.436  35.043 -50.362  1.00  0.70           H  
ATOM   1940 3HZ  LYS A 125     -47.865  35.551 -50.499  1.00  0.70           H  
ATOM   1941  N   ILE A 126     -48.116  33.764 -44.077  1.00  0.73           N  
ATOM   1942  CA  ILE A 126     -48.617  33.723 -42.700  1.00  0.73           C  
ATOM   1943  C   ILE A 126     -48.949  32.308 -42.263  1.00  0.73           C  
ATOM   1944  O   ILE A 126     -48.658  31.916 -41.136  1.00  0.73           O  
ATOM   1945  CB  ILE A 126     -49.858  34.617 -42.510  1.00  0.73           C  
ATOM   1946  CG1 ILE A 126     -49.442  36.018 -42.063  1.00  0.73           C  
ATOM   1947  CG2 ILE A 126     -50.800  34.010 -41.487  1.00  0.73           C  
ATOM   1948  CD1 ILE A 126     -48.337  36.599 -42.856  1.00  0.73           C  
ATOM   1949  H   ILE A 126     -48.576  34.363 -44.770  1.00  0.73           H  
ATOM   1950  HA  ILE A 126     -47.833  34.106 -42.047  1.00  0.73           H  
ATOM   1951  HB  ILE A 126     -50.379  34.719 -43.468  1.00  0.73           H  
ATOM   1952 1HG1 ILE A 126     -50.309  36.683 -42.142  1.00  0.73           H  
ATOM   1953 2HG1 ILE A 126     -49.135  35.978 -41.030  1.00  0.73           H  
ATOM   1954 1HG2 ILE A 126     -51.644  34.649 -41.393  1.00  0.73           H  
ATOM   1955 2HG2 ILE A 126     -51.135  33.040 -41.798  1.00  0.73           H  
ATOM   1956 3HG2 ILE A 126     -50.291  33.928 -40.531  1.00  0.73           H  
ATOM   1957 1HD1 ILE A 126     -48.102  37.591 -42.492  1.00  0.73           H  
ATOM   1958 2HD1 ILE A 126     -47.455  35.964 -42.780  1.00  0.73           H  
ATOM   1959 3HD1 ILE A 126     -48.645  36.664 -43.880  1.00  0.73           H  
ATOM   1960  N   ILE A 127     -49.547  31.514 -43.132  1.00  0.77           N  
ATOM   1961  CA  ILE A 127     -49.875  30.162 -42.720  1.00  0.77           C  
ATOM   1962  C   ILE A 127     -48.605  29.361 -42.477  1.00  0.77           C  
ATOM   1963  O   ILE A 127     -48.508  28.605 -41.511  1.00  0.77           O  
ATOM   1964  CB  ILE A 127     -50.779  29.461 -43.726  1.00  0.77           C  
ATOM   1965  CG1 ILE A 127     -52.086  30.233 -43.826  1.00  0.77           C  
ATOM   1966  CG2 ILE A 127     -51.018  28.025 -43.301  1.00  0.77           C  
ATOM   1967  CD1 ILE A 127     -52.811  30.362 -42.501  1.00  0.77           C  
ATOM   1968  H   ILE A 127     -49.767  31.849 -44.062  1.00  0.77           H  
ATOM   1969  HA  ILE A 127     -50.416  30.218 -41.769  1.00  0.77           H  
ATOM   1970  HB  ILE A 127     -50.306  29.473 -44.708  1.00  0.77           H  
ATOM   1971 1HG1 ILE A 127     -51.870  31.223 -44.200  1.00  0.77           H  
ATOM   1972 2HG1 ILE A 127     -52.746  29.728 -44.534  1.00  0.77           H  
ATOM   1973 1HG2 ILE A 127     -51.664  27.537 -44.028  1.00  0.77           H  
ATOM   1974 2HG2 ILE A 127     -50.066  27.498 -43.246  1.00  0.77           H  
ATOM   1975 3HG2 ILE A 127     -51.497  28.012 -42.322  1.00  0.77           H  
ATOM   1976 1HD1 ILE A 127     -53.729  30.925 -42.632  1.00  0.77           H  
ATOM   1977 2HD1 ILE A 127     -53.049  29.370 -42.117  1.00  0.77           H  
ATOM   1978 3HD1 ILE A 127     -52.178  30.876 -41.795  1.00  0.77           H  
ATOM   1979  N   GLU A 128     -47.623  29.531 -43.365  1.00  0.81           N  
ATOM   1980  CA  GLU A 128     -46.350  28.835 -43.228  1.00  0.81           C  
ATOM   1981  C   GLU A 128     -45.649  29.268 -41.945  1.00  0.81           C  
ATOM   1982  O   GLU A 128     -45.108  28.443 -41.218  1.00  0.81           O  
ATOM   1983  CB  GLU A 128     -45.452  29.150 -44.434  1.00  0.81           C  
ATOM   1984  CG  GLU A 128     -45.903  28.539 -45.755  1.00  0.81           C  
ATOM   1985  CD  GLU A 128     -45.088  29.031 -46.954  1.00  0.81           C  
ATOM   1986  OE1 GLU A 128     -44.564  30.137 -46.905  1.00  0.81           O  
ATOM   1987  OE2 GLU A 128     -44.988  28.298 -47.910  1.00  0.81           O  
ATOM   1988  H   GLU A 128     -47.756  30.170 -44.129  1.00  0.81           H  
ATOM   1989  HA  GLU A 128     -46.538  27.762 -43.180  1.00  0.81           H  
ATOM   1990 1HB  GLU A 128     -45.397  30.225 -44.574  1.00  0.81           H  
ATOM   1991 2HB  GLU A 128     -44.440  28.802 -44.231  1.00  0.81           H  
ATOM   1992 1HG  GLU A 128     -45.809  27.455 -45.688  1.00  0.81           H  
ATOM   1993 2HG  GLU A 128     -46.956  28.772 -45.910  1.00  0.81           H  
ATOM   1994  N   LEU A 129     -45.737  30.560 -41.647  1.00  0.85           N  
ATOM   1995  CA  LEU A 129     -45.128  31.189 -40.485  1.00  0.85           C  
ATOM   1996  C   LEU A 129     -45.743  30.604 -39.204  1.00  0.85           C  
ATOM   1997  O   LEU A 129     -45.028  30.233 -38.265  1.00  0.85           O  
ATOM   1998  CB  LEU A 129     -45.386  32.689 -40.623  1.00  0.85           C  
ATOM   1999  CG  LEU A 129     -44.833  33.618 -39.651  1.00  0.85           C  
ATOM   2000  CD1 LEU A 129     -43.349  33.551 -39.688  1.00  0.85           C  
ATOM   2001  CD2 LEU A 129     -45.298  34.966 -40.039  1.00  0.85           C  
ATOM   2002  H   LEU A 129     -46.210  31.169 -42.309  1.00  0.85           H  
ATOM   2003  HA  LEU A 129     -44.057  30.991 -40.496  1.00  0.85           H  
ATOM   2004 1HB  LEU A 129     -45.038  33.004 -41.603  1.00  0.85           H  
ATOM   2005 2HB  LEU A 129     -46.450  32.836 -40.593  1.00  0.85           H  
ATOM   2006  HG  LEU A 129     -45.171  33.366 -38.651  1.00  0.85           H  
ATOM   2007 1HD1 LEU A 129     -42.928  34.266 -38.982  1.00  0.85           H  
ATOM   2008 2HD1 LEU A 129     -43.032  32.541 -39.432  1.00  0.85           H  
ATOM   2009 3HD1 LEU A 129     -43.016  33.797 -40.698  1.00  0.85           H  
ATOM   2010 1HD2 LEU A 129     -44.900  35.690 -39.348  1.00  0.85           H  
ATOM   2011 2HD2 LEU A 129     -44.953  35.168 -41.040  1.00  0.85           H  
ATOM   2012 3HD2 LEU A 129     -46.361  34.992 -40.031  1.00  0.85           H  
ATOM   2013  N   LEU A 130     -47.073  30.493 -39.183  1.00  0.90           N  
ATOM   2014  CA  LEU A 130     -47.800  29.895 -38.067  1.00  0.90           C  
ATOM   2015  C   LEU A 130     -47.444  28.419 -37.890  1.00  0.90           C  
ATOM   2016  O   LEU A 130     -47.250  27.952 -36.759  1.00  0.90           O  
ATOM   2017  CB  LEU A 130     -49.304  30.066 -38.308  1.00  0.90           C  
ATOM   2018  CG  LEU A 130     -49.825  31.494 -38.145  1.00  0.90           C  
ATOM   2019  CD1 LEU A 130     -51.227  31.623 -38.697  1.00  0.90           C  
ATOM   2020  CD2 LEU A 130     -49.851  31.800 -36.672  1.00  0.90           C  
ATOM   2021  H   LEU A 130     -47.609  30.846 -39.977  1.00  0.90           H  
ATOM   2022  HA  LEU A 130     -47.526  30.428 -37.158  1.00  0.90           H  
ATOM   2023 1HB  LEU A 130     -49.524  29.751 -39.328  1.00  0.90           H  
ATOM   2024 2HB  LEU A 130     -49.845  29.424 -37.621  1.00  0.90           H  
ATOM   2025  HG  LEU A 130     -49.170  32.191 -38.670  1.00  0.90           H  
ATOM   2026 1HD1 LEU A 130     -51.581  32.645 -38.556  1.00  0.90           H  
ATOM   2027 2HD1 LEU A 130     -51.211  31.390 -39.754  1.00  0.90           H  
ATOM   2028 3HD1 LEU A 130     -51.890  30.933 -38.181  1.00  0.90           H  
ATOM   2029 1HD2 LEU A 130     -50.218  32.799 -36.521  1.00  0.90           H  
ATOM   2030 2HD2 LEU A 130     -50.511  31.096 -36.169  1.00  0.90           H  
ATOM   2031 3HD2 LEU A 130     -48.851  31.705 -36.261  1.00  0.90           H  
ATOM   2032  N   GLN A 131     -47.296  27.695 -39.004  1.00  0.97           N  
ATOM   2033  CA  GLN A 131     -46.924  26.292 -38.919  1.00  0.97           C  
ATOM   2034  C   GLN A 131     -45.517  26.181 -38.360  1.00  0.97           C  
ATOM   2035  O   GLN A 131     -45.257  25.351 -37.489  1.00  0.97           O  
ATOM   2036  CB  GLN A 131     -47.031  25.631 -40.291  1.00  0.97           C  
ATOM   2037  CG  GLN A 131     -46.748  24.125 -40.330  1.00  0.97           C  
ATOM   2038  CD  GLN A 131     -47.725  23.248 -39.510  1.00  0.97           C  
ATOM   2039  OE1 GLN A 131     -48.908  23.573 -39.276  1.00  0.97           O  
ATOM   2040  NE2 GLN A 131     -47.218  22.091 -39.085  1.00  0.97           N  
ATOM   2041  H   GLN A 131     -47.479  28.112 -39.918  1.00  0.97           H  
ATOM   2042  HA  GLN A 131     -47.597  25.790 -38.231  1.00  0.97           H  
ATOM   2043 1HB  GLN A 131     -48.027  25.807 -40.696  1.00  0.97           H  
ATOM   2044 2HB  GLN A 131     -46.325  26.113 -40.968  1.00  0.97           H  
ATOM   2045 1HG  GLN A 131     -46.786  23.796 -41.366  1.00  0.97           H  
ATOM   2046 2HG  GLN A 131     -45.742  23.961 -39.935  1.00  0.97           H  
ATOM   2047 1HE2 GLN A 131     -47.778  21.456 -38.559  1.00  0.97           H  
ATOM   2048 2HE2 GLN A 131     -46.240  21.849 -39.307  1.00  0.97           H  
ATOM   2049  N   MET A 132     -44.617  27.056 -38.807  1.00  1.05           N  
ATOM   2050  CA  MET A 132     -43.264  27.036 -38.288  1.00  1.05           C  
ATOM   2051  C   MET A 132     -43.259  27.284 -36.799  1.00  1.05           C  
ATOM   2052  O   MET A 132     -42.534  26.619 -36.064  1.00  1.05           O  
ATOM   2053  CB  MET A 132     -42.393  28.074 -38.979  1.00  1.05           C  
ATOM   2054  CG  MET A 132     -42.055  27.791 -40.401  1.00  1.05           C  
ATOM   2055  SD  MET A 132     -41.216  29.165 -41.133  1.00  1.05           S  
ATOM   2056  CE  MET A 132     -39.733  29.093 -40.146  1.00  1.05           C  
ATOM   2057  H   MET A 132     -44.867  27.723 -39.535  1.00  1.05           H  
ATOM   2058  HA  MET A 132     -42.842  26.045 -38.466  1.00  1.05           H  
ATOM   2059 1HB  MET A 132     -42.897  29.036 -38.954  1.00  1.05           H  
ATOM   2060 2HB  MET A 132     -41.463  28.188 -38.444  1.00  1.05           H  
ATOM   2061 1HG  MET A 132     -41.410  26.923 -40.456  1.00  1.05           H  
ATOM   2062 2HG  MET A 132     -42.940  27.576 -40.969  1.00  1.05           H  
ATOM   2063 1HE  MET A 132     -39.037  29.869 -40.446  1.00  1.05           H  
ATOM   2064 2HE  MET A 132     -40.000  29.230 -39.099  1.00  1.05           H  
ATOM   2065 3HE  MET A 132     -39.257  28.124 -40.278  1.00  1.05           H  
ATOM   2066  N   ALA A 133     -44.084  28.221 -36.327  1.00  1.14           N  
ATOM   2067  CA  ALA A 133     -44.094  28.515 -34.901  1.00  1.14           C  
ATOM   2068  C   ALA A 133     -44.430  27.260 -34.118  1.00  1.14           C  
ATOM   2069  O   ALA A 133     -43.744  26.928 -33.133  1.00  1.14           O  
ATOM   2070  CB  ALA A 133     -45.105  29.618 -34.617  1.00  1.14           C  
ATOM   2071  H   ALA A 133     -44.665  28.761 -36.970  1.00  1.14           H  
ATOM   2072  HA  ALA A 133     -43.111  28.847 -34.598  1.00  1.14           H  
ATOM   2073 1HB  ALA A 133     -45.107  29.842 -33.557  1.00  1.14           H  
ATOM   2074 2HB  ALA A 133     -44.842  30.511 -35.176  1.00  1.14           H  
ATOM   2075 3HB  ALA A 133     -46.095  29.287 -34.917  1.00  1.14           H  
ATOM   2076  N   ARG A 134     -45.421  26.511 -34.614  1.00  1.23           N  
ATOM   2077  CA  ARG A 134     -45.847  25.270 -33.988  1.00  1.23           C  
ATOM   2078  C   ARG A 134     -44.776  24.178 -34.036  1.00  1.23           C  
ATOM   2079  O   ARG A 134     -44.576  23.450 -33.061  1.00  1.23           O  
ATOM   2080  CB  ARG A 134     -47.126  24.773 -34.648  1.00  1.23           C  
ATOM   2081  CG  ARG A 134     -48.378  25.598 -34.320  1.00  1.23           C  
ATOM   2082  CD  ARG A 134     -49.638  24.913 -34.756  1.00  1.23           C  
ATOM   2083  NE  ARG A 134     -49.790  24.869 -36.213  1.00  1.23           N  
ATOM   2084  CZ  ARG A 134     -50.418  25.817 -36.943  1.00  1.23           C  
ATOM   2085  NH1 ARG A 134     -50.961  26.858 -36.346  1.00  1.23           N  
ATOM   2086  NH2 ARG A 134     -50.501  25.691 -38.257  1.00  1.23           N  
ATOM   2087  H   ARG A 134     -45.927  26.846 -35.441  1.00  1.23           H  
ATOM   2088  HA  ARG A 134     -46.067  25.483 -32.943  1.00  1.23           H  
ATOM   2089 1HB  ARG A 134     -47.004  24.788 -35.729  1.00  1.23           H  
ATOM   2090 2HB  ARG A 134     -47.312  23.742 -34.356  1.00  1.23           H  
ATOM   2091 1HG  ARG A 134     -48.430  25.771 -33.246  1.00  1.23           H  
ATOM   2092 2HG  ARG A 134     -48.314  26.557 -34.838  1.00  1.23           H  
ATOM   2093 1HD  ARG A 134     -49.637  23.890 -34.385  1.00  1.23           H  
ATOM   2094 2HD  ARG A 134     -50.495  25.444 -34.344  1.00  1.23           H  
ATOM   2095  HE  ARG A 134     -49.390  24.081 -36.714  1.00  1.23           H  
ATOM   2096 1HH1 ARG A 134     -50.899  26.951 -35.342  1.00  1.23           H  
ATOM   2097 2HH1 ARG A 134     -51.454  27.549 -36.887  1.00  1.23           H  
ATOM   2098 1HH2 ARG A 134     -50.075  24.873 -38.714  1.00  1.23           H  
ATOM   2099 2HH2 ARG A 134     -50.970  26.390 -38.807  1.00  1.23           H  
ATOM   2100  N   GLU A 135     -44.066  24.079 -35.160  1.00  1.30           N  
ATOM   2101  CA  GLU A 135     -43.044  23.050 -35.323  1.00  1.30           C  
ATOM   2102  C   GLU A 135     -41.765  23.337 -34.544  1.00  1.30           C  
ATOM   2103  O   GLU A 135     -41.098  22.404 -34.075  1.00  1.30           O  
ATOM   2104  CB  GLU A 135     -42.699  22.856 -36.807  1.00  1.30           C  
ATOM   2105  CG  GLU A 135     -43.837  22.251 -37.639  1.00  1.30           C  
ATOM   2106  CD  GLU A 135     -43.497  22.027 -39.098  1.00  1.30           C  
ATOM   2107  OE1 GLU A 135     -42.387  22.293 -39.499  1.00  1.30           O  
ATOM   2108  OE2 GLU A 135     -44.380  21.606 -39.819  1.00  1.30           O  
ATOM   2109  H   GLU A 135     -44.276  24.707 -35.935  1.00  1.30           H  
ATOM   2110  HA  GLU A 135     -43.454  22.113 -34.948  1.00  1.30           H  
ATOM   2111 1HB  GLU A 135     -42.442  23.825 -37.244  1.00  1.30           H  
ATOM   2112 2HB  GLU A 135     -41.825  22.214 -36.899  1.00  1.30           H  
ATOM   2113 1HG  GLU A 135     -44.117  21.297 -37.197  1.00  1.30           H  
ATOM   2114 2HG  GLU A 135     -44.699  22.907 -37.572  1.00  1.30           H  
ATOM   2115  N   TYR A 136     -41.414  24.613 -34.398  1.00  1.32           N  
ATOM   2116  CA  TYR A 136     -40.151  24.959 -33.772  1.00  1.32           C  
ATOM   2117  C   TYR A 136     -40.218  25.465 -32.323  1.00  1.32           C  
ATOM   2118  O   TYR A 136     -39.180  25.532 -31.666  1.00  1.32           O  
ATOM   2119  CB  TYR A 136     -39.426  25.973 -34.643  1.00  1.32           C  
ATOM   2120  CG  TYR A 136     -39.045  25.472 -35.993  1.00  1.32           C  
ATOM   2121  CD1 TYR A 136     -39.621  26.021 -37.111  1.00  1.32           C  
ATOM   2122  CD2 TYR A 136     -38.105  24.470 -36.116  1.00  1.32           C  
ATOM   2123  CE1 TYR A 136     -39.265  25.582 -38.357  1.00  1.32           C  
ATOM   2124  CE2 TYR A 136     -37.743  24.025 -37.367  1.00  1.32           C  
ATOM   2125  CZ  TYR A 136     -38.322  24.583 -38.487  1.00  1.32           C  
ATOM   2126  OH  TYR A 136     -37.960  24.146 -39.741  1.00  1.32           O  
ATOM   2127  H   TYR A 136     -41.999  25.344 -34.803  1.00  1.32           H  
ATOM   2128  HA  TYR A 136     -39.539  24.059 -33.757  1.00  1.32           H  
ATOM   2129 1HB  TYR A 136     -40.065  26.848 -34.786  1.00  1.32           H  
ATOM   2130 2HB  TYR A 136     -38.523  26.283 -34.144  1.00  1.32           H  
ATOM   2131  HD1 TYR A 136     -40.347  26.808 -37.004  1.00  1.32           H  
ATOM   2132  HD2 TYR A 136     -37.648  24.036 -35.227  1.00  1.32           H  
ATOM   2133  HE1 TYR A 136     -39.718  26.019 -39.235  1.00  1.32           H  
ATOM   2134  HE2 TYR A 136     -36.997  23.237 -37.471  1.00  1.32           H  
ATOM   2135  HH  TYR A 136     -37.358  23.402 -39.658  1.00  1.32           H  
ATOM   2136  N   GLY A 137     -41.405  25.780 -31.791  1.00  1.30           N  
ATOM   2137  CA  GLY A 137     -41.474  26.270 -30.407  1.00  1.30           C  
ATOM   2138  C   GLY A 137     -41.222  27.774 -30.282  1.00  1.30           C  
ATOM   2139  O   GLY A 137     -40.701  28.252 -29.271  1.00  1.30           O  
ATOM   2140  H   GLY A 137     -42.260  25.743 -32.346  1.00  1.30           H  
ATOM   2141 1HA  GLY A 137     -42.460  26.040 -30.002  1.00  1.30           H  
ATOM   2142 2HA  GLY A 137     -40.752  25.730 -29.798  1.00  1.30           H  
ATOM   2143  N   PHE A 138     -41.560  28.499 -31.333  1.00  1.22           N  
ATOM   2144  CA  PHE A 138     -41.390  29.945 -31.399  1.00  1.22           C  
ATOM   2145  C   PHE A 138     -42.694  30.684 -31.224  1.00  1.22           C  
ATOM   2146  O   PHE A 138     -43.770  30.160 -31.490  1.00  1.22           O  
ATOM   2147  CB  PHE A 138     -40.707  30.371 -32.697  1.00  1.22           C  
ATOM   2148  CG  PHE A 138     -39.205  30.160 -32.738  1.00  1.22           C  
ATOM   2149  CD1 PHE A 138     -38.675  28.952 -33.012  1.00  1.22           C  
ATOM   2150  CD2 PHE A 138     -38.334  31.232 -32.549  1.00  1.22           C  
ATOM   2151  CE1 PHE A 138     -37.304  28.762 -33.083  1.00  1.22           C  
ATOM   2152  CE2 PHE A 138     -36.958  31.066 -32.623  1.00  1.22           C  
ATOM   2153  CZ  PHE A 138     -36.442  29.822 -32.889  1.00  1.22           C  
ATOM   2154  H   PHE A 138     -42.020  28.013 -32.104  1.00  1.22           H  
ATOM   2155  HA  PHE A 138     -40.732  30.244 -30.582  1.00  1.22           H  
ATOM   2156 1HB  PHE A 138     -41.139  29.804 -33.499  1.00  1.22           H  
ATOM   2157 2HB  PHE A 138     -40.906  31.422 -32.897  1.00  1.22           H  
ATOM   2158  HD1 PHE A 138     -39.350  28.142 -33.153  1.00  1.22           H  
ATOM   2159  HD2 PHE A 138     -38.749  32.219 -32.345  1.00  1.22           H  
ATOM   2160  HE1 PHE A 138     -36.907  27.771 -33.292  1.00  1.22           H  
ATOM   2161  HE2 PHE A 138     -36.295  31.920 -32.471  1.00  1.22           H  
ATOM   2162  HZ  PHE A 138     -35.366  29.674 -32.945  1.00  1.22           H  
ATOM   2163  N   SER A 139     -42.576  31.900 -30.732  1.00  1.10           N  
ATOM   2164  CA  SER A 139     -43.685  32.817 -30.544  1.00  1.10           C  
ATOM   2165  C   SER A 139     -43.367  34.075 -31.325  1.00  1.10           C  
ATOM   2166  O   SER A 139     -43.660  35.196 -30.887  1.00  1.10           O  
ATOM   2167  CB  SER A 139     -43.891  33.112 -29.067  1.00  1.10           C  
ATOM   2168  OG  SER A 139     -42.711  33.614 -28.473  1.00  1.10           O  
ATOM   2169  H   SER A 139     -41.647  32.225 -30.505  1.00  1.10           H  
ATOM   2170  HA  SER A 139     -44.596  32.373 -30.950  1.00  1.10           H  
ATOM   2171 1HB  SER A 139     -44.694  33.840 -28.957  1.00  1.10           H  
ATOM   2172 2HB  SER A 139     -44.203  32.202 -28.552  1.00  1.10           H  
ATOM   2173  HG  SER A 139     -42.111  32.856 -28.412  1.00  1.10           H  
ATOM   2174  N   GLY A 140     -42.727  33.859 -32.475  1.00  0.98           N  
ATOM   2175  CA  GLY A 140     -42.293  34.900 -33.391  1.00  0.98           C  
ATOM   2176  C   GLY A 140     -40.971  34.570 -34.063  1.00  0.98           C  
ATOM   2177  O   GLY A 140     -40.117  33.903 -33.476  1.00  0.98           O  
ATOM   2178  H   GLY A 140     -42.550  32.901 -32.735  1.00  0.98           H  
ATOM   2179 1HA  GLY A 140     -43.061  35.073 -34.145  1.00  0.98           H  
ATOM   2180 2HA  GLY A 140     -42.154  35.813 -32.828  1.00  0.98           H  
ATOM   2181  N   PHE A 141     -40.791  35.083 -35.280  1.00  0.87           N  
ATOM   2182  CA  PHE A 141     -39.561  34.856 -36.028  1.00  0.87           C  
ATOM   2183  C   PHE A 141     -39.042  36.163 -36.633  1.00  0.87           C  
ATOM   2184  O   PHE A 141     -39.837  37.011 -37.050  1.00  0.87           O  
ATOM   2185  CB  PHE A 141     -39.777  33.889 -37.203  1.00  0.87           C  
ATOM   2186  CG  PHE A 141     -40.255  32.534 -36.860  1.00  0.87           C  
ATOM   2187  CD1 PHE A 141     -41.584  32.230 -36.906  1.00  0.87           C  
ATOM   2188  CD2 PHE A 141     -39.387  31.560 -36.478  1.00  0.87           C  
ATOM   2189  CE1 PHE A 141     -42.013  30.980 -36.611  1.00  0.87           C  
ATOM   2190  CE2 PHE A 141     -39.831  30.315 -36.170  1.00  0.87           C  
ATOM   2191  CZ  PHE A 141     -41.111  30.026 -36.244  1.00  0.87           C  
ATOM   2192  H   PHE A 141     -41.528  35.673 -35.664  1.00  0.87           H  
ATOM   2193  HA  PHE A 141     -38.839  34.430 -35.338  1.00  0.87           H  
ATOM   2194 1HB  PHE A 141     -40.496  34.328 -37.892  1.00  0.87           H  
ATOM   2195 2HB  PHE A 141     -38.845  33.779 -37.759  1.00  0.87           H  
ATOM   2196  HD1 PHE A 141     -42.294  32.994 -37.189  1.00  0.87           H  
ATOM   2197  HD2 PHE A 141     -38.339  31.790 -36.414  1.00  0.87           H  
ATOM   2198  HE1 PHE A 141     -43.071  30.749 -36.669  1.00  0.87           H  
ATOM   2199  HE2 PHE A 141     -39.155  29.546 -35.859  1.00  0.87           H  
ATOM   2200  HZ  PHE A 141     -41.416  29.029 -35.999  1.00  0.87           H  
ATOM   2201  N   PRO A 142     -37.722  36.352 -36.725  1.00  0.79           N  
ATOM   2202  CA  PRO A 142     -37.090  37.464 -37.398  1.00  0.79           C  
ATOM   2203  C   PRO A 142     -37.283  37.303 -38.889  1.00  0.79           C  
ATOM   2204  O   PRO A 142     -37.317  36.168 -39.377  1.00  0.79           O  
ATOM   2205  CB  PRO A 142     -35.646  37.322 -36.973  1.00  0.79           C  
ATOM   2206  CG  PRO A 142     -35.465  35.845 -36.667  1.00  0.79           C  
ATOM   2207  CD  PRO A 142     -36.786  35.381 -36.139  1.00  0.79           C  
ATOM   2208  HA  PRO A 142     -37.514  38.415 -37.045  1.00  0.79           H  
ATOM   2209 1HB  PRO A 142     -35.020  37.706 -37.771  1.00  0.79           H  
ATOM   2210 2HB  PRO A 142     -35.466  37.925 -36.119  1.00  0.79           H  
ATOM   2211 1HG  PRO A 142     -35.134  35.291 -37.558  1.00  0.79           H  
ATOM   2212 2HG  PRO A 142     -34.681  35.715 -35.908  1.00  0.79           H  
ATOM   2213 1HD  PRO A 142     -36.958  34.369 -36.519  1.00  0.79           H  
ATOM   2214 2HD  PRO A 142     -36.806  35.420 -35.048  1.00  0.79           H  
ATOM   2215  N   VAL A 143     -37.342  38.412 -39.612  1.00  0.74           N  
ATOM   2216  CA  VAL A 143     -37.483  38.363 -41.055  1.00  0.74           C  
ATOM   2217  C   VAL A 143     -36.199  38.889 -41.694  1.00  0.74           C  
ATOM   2218  O   VAL A 143     -35.762  40.021 -41.428  1.00  0.74           O  
ATOM   2219  CB  VAL A 143     -38.673  39.194 -41.523  1.00  0.74           C  
ATOM   2220  CG1 VAL A 143     -38.783  39.039 -42.998  1.00  0.74           C  
ATOM   2221  CG2 VAL A 143     -39.939  38.786 -40.791  1.00  0.74           C  
ATOM   2222  H   VAL A 143     -37.309  39.313 -39.156  1.00  0.74           H  
ATOM   2223  HA  VAL A 143     -37.633  37.333 -41.365  1.00  0.74           H  
ATOM   2224  HB  VAL A 143     -38.475  40.239 -41.324  1.00  0.74           H  
ATOM   2225 1HG1 VAL A 143     -39.595  39.607 -43.391  1.00  0.74           H  
ATOM   2226 2HG1 VAL A 143     -37.863  39.355 -43.463  1.00  0.74           H  
ATOM   2227 3HG1 VAL A 143     -38.956  37.993 -43.202  1.00  0.74           H  
ATOM   2228 1HG2 VAL A 143     -40.768  39.387 -41.132  1.00  0.74           H  
ATOM   2229 2HG2 VAL A 143     -40.150  37.764 -40.979  1.00  0.74           H  
ATOM   2230 3HG2 VAL A 143     -39.805  38.932 -39.725  1.00  0.74           H  
ATOM   2231  N   VAL A 144     -35.582  38.048 -42.505  1.00  0.72           N  
ATOM   2232  CA  VAL A 144     -34.294  38.335 -43.116  1.00  0.72           C  
ATOM   2233  C   VAL A 144     -34.288  38.219 -44.635  1.00  0.72           C  
ATOM   2234  O   VAL A 144     -34.862  37.287 -45.194  1.00  0.72           O  
ATOM   2235  CB  VAL A 144     -33.267  37.378 -42.513  1.00  0.72           C  
ATOM   2236  CG1 VAL A 144     -31.965  37.540 -43.114  1.00  0.72           C  
ATOM   2237  CG2 VAL A 144     -33.141  37.659 -41.051  1.00  0.72           C  
ATOM   2238  H   VAL A 144     -36.022  37.143 -42.682  1.00  0.72           H  
ATOM   2239  HA  VAL A 144     -34.014  39.353 -42.854  1.00  0.72           H  
ATOM   2240  HB  VAL A 144     -33.593  36.365 -42.691  1.00  0.72           H  
ATOM   2241 1HG1 VAL A 144     -31.269  36.843 -42.649  1.00  0.72           H  
ATOM   2242 2HG1 VAL A 144     -32.017  37.347 -44.177  1.00  0.72           H  
ATOM   2243 3HG1 VAL A 144     -31.639  38.540 -42.936  1.00  0.72           H  
ATOM   2244 1HG2 VAL A 144     -32.419  36.976 -40.644  1.00  0.72           H  
ATOM   2245 2HG2 VAL A 144     -32.801  38.666 -40.906  1.00  0.72           H  
ATOM   2246 3HG2 VAL A 144     -34.092  37.522 -40.550  1.00  0.72           H  
ATOM   2247  N   GLU A 145     -33.666  39.181 -45.307  1.00  0.71           N  
ATOM   2248  CA  GLU A 145     -33.554  39.123 -46.757  1.00  0.71           C  
ATOM   2249  C   GLU A 145     -32.094  39.097 -47.191  1.00  0.71           C  
ATOM   2250  O   GLU A 145     -31.347  40.039 -46.944  1.00  0.71           O  
ATOM   2251  CB  GLU A 145     -34.257  40.302 -47.424  1.00  0.71           C  
ATOM   2252  CG  GLU A 145     -34.116  40.268 -48.921  1.00  0.71           C  
ATOM   2253  CD  GLU A 145     -34.824  41.322 -49.685  1.00  0.71           C  
ATOM   2254  OE1 GLU A 145     -35.728  41.937 -49.171  1.00  0.71           O  
ATOM   2255  OE2 GLU A 145     -34.425  41.530 -50.818  1.00  0.71           O  
ATOM   2256  H   GLU A 145     -33.206  39.929 -44.784  1.00  0.71           H  
ATOM   2257  HA  GLU A 145     -34.025  38.204 -47.109  1.00  0.71           H  
ATOM   2258 1HB  GLU A 145     -35.307  40.310 -47.159  1.00  0.71           H  
ATOM   2259 2HB  GLU A 145     -33.810  41.223 -47.069  1.00  0.71           H  
ATOM   2260 1HG  GLU A 145     -33.066  40.393 -49.122  1.00  0.71           H  
ATOM   2261 2HG  GLU A 145     -34.419  39.285 -49.282  1.00  0.71           H  
ATOM   2262  N   GLN A 146     -31.684  38.015 -47.854  1.00  0.70           N  
ATOM   2263  CA  GLN A 146     -30.303  37.856 -48.331  1.00  0.70           C  
ATOM   2264  C   GLN A 146     -29.287  37.982 -47.184  1.00  0.70           C  
ATOM   2265  O   GLN A 146     -28.150  38.411 -47.376  1.00  0.70           O  
ATOM   2266  CB  GLN A 146     -30.015  38.902 -49.423  1.00  0.70           C  
ATOM   2267  CG  GLN A 146     -30.964  38.822 -50.635  1.00  0.70           C  
ATOM   2268  CD  GLN A 146     -30.675  39.887 -51.692  1.00  0.70           C  
ATOM   2269  OE1 GLN A 146     -29.562  39.929 -52.230  1.00  0.70           O  
ATOM   2270  NE2 GLN A 146     -31.655  40.765 -51.989  1.00  0.70           N  
ATOM   2271  H   GLN A 146     -32.350  37.277 -48.030  1.00  0.70           H  
ATOM   2272  HA  GLN A 146     -30.200  36.860 -48.762  1.00  0.70           H  
ATOM   2273 1HB  GLN A 146     -30.069  39.910 -49.014  1.00  0.70           H  
ATOM   2274 2HB  GLN A 146     -29.001  38.765 -49.790  1.00  0.70           H  
ATOM   2275 1HG  GLN A 146     -30.832  37.851 -51.100  1.00  0.70           H  
ATOM   2276 2HG  GLN A 146     -31.981  38.918 -50.321  1.00  0.70           H  
ATOM   2277 1HE2 GLN A 146     -31.493  41.475 -52.671  1.00  0.70           H  
ATOM   2278 2HE2 GLN A 146     -32.577  40.748 -51.520  1.00  0.70           H  
ATOM   2279  N   GLY A 147     -29.722  37.586 -45.992  1.00  0.70           N  
ATOM   2280  CA  GLY A 147     -28.937  37.608 -44.764  1.00  0.70           C  
ATOM   2281  C   GLY A 147     -29.105  38.910 -43.961  1.00  0.70           C  
ATOM   2282  O   GLY A 147     -28.795  38.953 -42.762  1.00  0.70           O  
ATOM   2283  H   GLY A 147     -30.670  37.248 -45.941  1.00  0.70           H  
ATOM   2284 1HA  GLY A 147     -29.222  36.761 -44.142  1.00  0.70           H  
ATOM   2285 2HA  GLY A 147     -27.886  37.468 -45.013  1.00  0.70           H  
ATOM   2286  N   GLU A 148     -29.641  39.959 -44.582  1.00  0.68           N  
ATOM   2287  CA  GLU A 148     -29.788  41.234 -43.884  1.00  0.68           C  
ATOM   2288  C   GLU A 148     -31.064  41.267 -43.072  1.00  0.68           C  
ATOM   2289  O   GLU A 148     -32.137  40.886 -43.547  1.00  0.68           O  
ATOM   2290  CB  GLU A 148     -29.751  42.413 -44.865  1.00  0.68           C  
ATOM   2291  CG  GLU A 148     -29.815  43.811 -44.194  1.00  0.68           C  
ATOM   2292  CD  GLU A 148     -29.707  44.965 -45.179  1.00  0.68           C  
ATOM   2293  OE1 GLU A 148     -29.485  44.714 -46.336  1.00  0.68           O  
ATOM   2294  OE2 GLU A 148     -29.850  46.108 -44.770  1.00  0.68           O  
ATOM   2295  H   GLU A 148     -29.945  39.891 -45.555  1.00  0.68           H  
ATOM   2296  HA  GLU A 148     -28.949  41.353 -43.195  1.00  0.68           H  
ATOM   2297 1HB  GLU A 148     -28.833  42.364 -45.452  1.00  0.68           H  
ATOM   2298 2HB  GLU A 148     -30.590  42.330 -45.561  1.00  0.68           H  
ATOM   2299 1HG  GLU A 148     -30.763  43.901 -43.663  1.00  0.68           H  
ATOM   2300 2HG  GLU A 148     -29.011  43.881 -43.457  1.00  0.68           H  
ATOM   2301  N   LEU A 149     -30.982  41.719 -41.840  1.00  0.67           N  
ATOM   2302  CA  LEU A 149     -32.210  41.802 -41.078  1.00  0.67           C  
ATOM   2303  C   LEU A 149     -33.131  42.896 -41.611  1.00  0.67           C  
ATOM   2304  O   LEU A 149     -32.729  44.057 -41.695  1.00  0.67           O  
ATOM   2305  CB  LEU A 149     -31.889  42.022 -39.612  1.00  0.67           C  
ATOM   2306  CG  LEU A 149     -33.083  42.145 -38.763  1.00  0.67           C  
ATOM   2307  CD1 LEU A 149     -33.863  40.850 -38.840  1.00  0.67           C  
ATOM   2308  CD2 LEU A 149     -32.631  42.464 -37.355  1.00  0.67           C  
ATOM   2309  H   LEU A 149     -30.085  42.019 -41.444  1.00  0.67           H  
ATOM   2310  HA  LEU A 149     -32.737  40.858 -41.173  1.00  0.67           H  
ATOM   2311 1HB  LEU A 149     -31.287  41.191 -39.249  1.00  0.67           H  
ATOM   2312 2HB  LEU A 149     -31.305  42.939 -39.515  1.00  0.67           H  
ATOM   2313  HG  LEU A 149     -33.722  42.945 -39.140  1.00  0.67           H  
ATOM   2314 1HD1 LEU A 149     -34.759  40.929 -38.258  1.00  0.67           H  
ATOM   2315 2HD1 LEU A 149     -34.130  40.674 -39.856  1.00  0.67           H  
ATOM   2316 3HD1 LEU A 149     -33.274  40.035 -38.497  1.00  0.67           H  
ATOM   2317 1HD2 LEU A 149     -33.474  42.564 -36.722  1.00  0.67           H  
ATOM   2318 2HD2 LEU A 149     -31.995  41.666 -36.987  1.00  0.67           H  
ATOM   2319 3HD2 LEU A 149     -32.077  43.398 -37.358  1.00  0.67           H  
ATOM   2320  N   VAL A 150     -34.372  42.528 -41.975  1.00  0.66           N  
ATOM   2321  CA  VAL A 150     -35.303  43.511 -42.522  1.00  0.66           C  
ATOM   2322  C   VAL A 150     -36.574  43.712 -41.694  1.00  0.66           C  
ATOM   2323  O   VAL A 150     -37.322  44.668 -41.933  1.00  0.66           O  
ATOM   2324  CB  VAL A 150     -35.664  43.171 -43.977  1.00  0.66           C  
ATOM   2325  CG1 VAL A 150     -34.407  43.224 -44.838  1.00  0.66           C  
ATOM   2326  CG2 VAL A 150     -36.282  41.805 -44.053  1.00  0.66           C  
ATOM   2327  H   VAL A 150     -34.670  41.558 -41.879  1.00  0.66           H  
ATOM   2328  HA  VAL A 150     -34.775  44.453 -42.564  1.00  0.66           H  
ATOM   2329  HB  VAL A 150     -36.360  43.915 -44.358  1.00  0.66           H  
ATOM   2330 1HG1 VAL A 150     -34.668  43.005 -45.867  1.00  0.66           H  
ATOM   2331 2HG1 VAL A 150     -33.965  44.218 -44.783  1.00  0.66           H  
ATOM   2332 3HG1 VAL A 150     -33.691  42.500 -44.491  1.00  0.66           H  
ATOM   2333 1HG2 VAL A 150     -36.513  41.592 -45.082  1.00  0.66           H  
ATOM   2334 2HG2 VAL A 150     -35.572  41.082 -43.683  1.00  0.66           H  
ATOM   2335 3HG2 VAL A 150     -37.189  41.766 -43.453  1.00  0.66           H  
ATOM   2336  N   GLY A 151     -36.807  42.853 -40.704  1.00  0.67           N  
ATOM   2337  CA  GLY A 151     -37.971  43.047 -39.843  1.00  0.67           C  
ATOM   2338  C   GLY A 151     -38.245  41.904 -38.862  1.00  0.67           C  
ATOM   2339  O   GLY A 151     -37.424  41.003 -38.697  1.00  0.67           O  
ATOM   2340  H   GLY A 151     -36.210  42.038 -40.595  1.00  0.67           H  
ATOM   2341 1HA  GLY A 151     -37.848  43.978 -39.298  1.00  0.67           H  
ATOM   2342 2HA  GLY A 151     -38.836  43.197 -40.469  1.00  0.67           H  
ATOM   2343  N   ILE A 152     -39.380  41.971 -38.159  1.00  0.69           N  
ATOM   2344  CA  ILE A 152     -39.770  40.882 -37.240  1.00  0.69           C  
ATOM   2345  C   ILE A 152     -41.285  40.694 -37.181  1.00  0.69           C  
ATOM   2346  O   ILE A 152     -42.046  41.666 -37.256  1.00  0.69           O  
ATOM   2347  CB  ILE A 152     -39.282  41.111 -35.779  1.00  0.69           C  
ATOM   2348  CG1 ILE A 152     -39.501  39.815 -34.896  1.00  0.69           C  
ATOM   2349  CG2 ILE A 152     -40.077  42.221 -35.158  1.00  0.69           C  
ATOM   2350  CD1 ILE A 152     -38.778  39.813 -33.552  1.00  0.69           C  
ATOM   2351  H   ILE A 152     -39.960  42.798 -38.302  1.00  0.69           H  
ATOM   2352  HA  ILE A 152     -39.339  39.951 -37.601  1.00  0.69           H  
ATOM   2353  HB  ILE A 152     -38.236  41.367 -35.778  1.00  0.69           H  
ATOM   2354 1HG1 ILE A 152     -40.559  39.707 -34.688  1.00  0.69           H  
ATOM   2355 2HG1 ILE A 152     -39.170  38.950 -35.457  1.00  0.69           H  
ATOM   2356 1HG2 ILE A 152     -39.736  42.388 -34.136  1.00  0.69           H  
ATOM   2357 2HG2 ILE A 152     -39.943  43.104 -35.726  1.00  0.69           H  
ATOM   2358 3HG2 ILE A 152     -41.136  41.953 -35.148  1.00  0.69           H  
ATOM   2359 1HD1 ILE A 152     -39.000  38.884 -33.026  1.00  0.69           H  
ATOM   2360 2HD1 ILE A 152     -37.717  39.891 -33.705  1.00  0.69           H  
ATOM   2361 3HD1 ILE A 152     -39.119  40.657 -32.952  1.00  0.69           H  
ATOM   2362  N   VAL A 153     -41.718  39.439 -37.040  1.00  0.74           N  
ATOM   2363  CA  VAL A 153     -43.123  39.125 -36.774  1.00  0.74           C  
ATOM   2364  C   VAL A 153     -43.270  38.293 -35.533  1.00  0.74           C  
ATOM   2365  O   VAL A 153     -42.699  37.202 -35.429  1.00  0.74           O  
ATOM   2366  CB  VAL A 153     -43.813  38.403 -37.931  1.00  0.74           C  
ATOM   2367  CG1 VAL A 153     -45.204  38.016 -37.524  1.00  0.74           C  
ATOM   2368  CG2 VAL A 153     -43.944  39.342 -39.025  1.00  0.74           C  
ATOM   2369  H   VAL A 153     -41.040  38.671 -37.054  1.00  0.74           H  
ATOM   2370  HA  VAL A 153     -43.661  40.063 -36.608  1.00  0.74           H  
ATOM   2371  HB  VAL A 153     -43.256  37.511 -38.222  1.00  0.74           H  
ATOM   2372 1HG1 VAL A 153     -45.688  37.542 -38.345  1.00  0.74           H  
ATOM   2373 2HG1 VAL A 153     -45.168  37.328 -36.680  1.00  0.74           H  
ATOM   2374 3HG1 VAL A 153     -45.747  38.905 -37.247  1.00  0.74           H  
ATOM   2375 1HG2 VAL A 153     -44.477  38.917 -39.833  1.00  0.74           H  
ATOM   2376 2HG2 VAL A 153     -44.515  40.175 -38.641  1.00  0.74           H  
ATOM   2377 3HG2 VAL A 153     -42.964  39.669 -39.358  1.00  0.74           H  
ATOM   2378  N   THR A 154     -44.080  38.779 -34.600  1.00  0.80           N  
ATOM   2379  CA  THR A 154     -44.254  38.061 -33.360  1.00  0.80           C  
ATOM   2380  C   THR A 154     -45.620  37.394 -33.275  1.00  0.80           C  
ATOM   2381  O   THR A 154     -46.532  37.736 -34.034  1.00  0.80           O  
ATOM   2382  CB  THR A 154     -44.016  39.018 -32.184  1.00  0.80           C  
ATOM   2383  OG1 THR A 154     -45.041  40.015 -32.144  1.00  0.80           O  
ATOM   2384  CG2 THR A 154     -42.668  39.719 -32.395  1.00  0.80           C  
ATOM   2385  H   THR A 154     -44.546  39.688 -34.725  1.00  0.80           H  
ATOM   2386  HA  THR A 154     -43.511  37.303 -33.307  1.00  0.80           H  
ATOM   2387  HB  THR A 154     -44.008  38.459 -31.249  1.00  0.80           H  
ATOM   2388  HG1 THR A 154     -45.025  40.547 -32.983  1.00  0.80           H  
ATOM   2389 1HG2 THR A 154     -42.474  40.405 -31.572  1.00  0.80           H  
ATOM   2390 2HG2 THR A 154     -41.876  38.979 -32.447  1.00  0.80           H  
ATOM   2391 3HG2 THR A 154     -42.696  40.280 -33.331  1.00  0.80           H  
ATOM   2392  N   GLY A 155     -45.800  36.499 -32.297  1.00  0.87           N  
ATOM   2393  CA  GLY A 155     -47.100  35.865 -32.099  1.00  0.87           C  
ATOM   2394  C   GLY A 155     -48.189  36.918 -31.902  1.00  0.87           C  
ATOM   2395  O   GLY A 155     -49.327  36.740 -32.336  1.00  0.87           O  
ATOM   2396  H   GLY A 155     -45.017  36.222 -31.707  1.00  0.87           H  
ATOM   2397 1HA  GLY A 155     -47.335  35.239 -32.958  1.00  0.87           H  
ATOM   2398 2HA  GLY A 155     -47.052  35.212 -31.227  1.00  0.87           H  
ATOM   2399  N   ARG A 156     -47.822  38.037 -31.280  1.00  0.95           N  
ATOM   2400  CA  ARG A 156     -48.724  39.151 -31.024  1.00  0.95           C  
ATOM   2401  C   ARG A 156     -49.195  39.852 -32.300  1.00  0.95           C  
ATOM   2402  O   ARG A 156     -50.241  40.499 -32.298  1.00  0.95           O  
ATOM   2403  CB  ARG A 156     -48.056  40.171 -30.118  1.00  0.95           C  
ATOM   2404  CG  ARG A 156     -47.861  39.721 -28.679  1.00  0.95           C  
ATOM   2405  CD  ARG A 156     -47.215  40.777 -27.861  1.00  0.95           C  
ATOM   2406  NE  ARG A 156     -47.004  40.355 -26.487  1.00  0.95           N  
ATOM   2407  CZ  ARG A 156     -47.943  40.436 -25.516  1.00  0.95           C  
ATOM   2408  NH1 ARG A 156     -49.143  40.913 -25.791  1.00  0.95           N  
ATOM   2409  NH2 ARG A 156     -47.658  40.043 -24.291  1.00  0.95           N  
ATOM   2410  H   ARG A 156     -46.864  38.114 -30.969  1.00  0.95           H  
ATOM   2411  HA  ARG A 156     -49.600  38.762 -30.506  1.00  0.95           H  
ATOM   2412 1HB  ARG A 156     -47.077  40.422 -30.525  1.00  0.95           H  
ATOM   2413 2HB  ARG A 156     -48.646  41.086 -30.106  1.00  0.95           H  
ATOM   2414 1HG  ARG A 156     -48.828  39.486 -28.235  1.00  0.95           H  
ATOM   2415 2HG  ARG A 156     -47.225  38.835 -28.657  1.00  0.95           H  
ATOM   2416 1HD  ARG A 156     -46.243  41.022 -28.290  1.00  0.95           H  
ATOM   2417 2HD  ARG A 156     -47.842  41.667 -27.851  1.00  0.95           H  
ATOM   2418  HE  ARG A 156     -46.078  39.962 -26.233  1.00  0.95           H  
ATOM   2419 1HH1 ARG A 156     -49.363  41.218 -26.729  1.00  0.95           H  
ATOM   2420 2HH1 ARG A 156     -49.839  40.974 -25.063  1.00  0.95           H  
ATOM   2421 1HH2 ARG A 156     -46.708  39.698 -24.079  1.00  0.95           H  
ATOM   2422 2HH2 ARG A 156     -48.348  40.104 -23.564  1.00  0.95           H  
ATOM   2423  N   ASP A 157     -48.433  39.725 -33.392  1.00  1.04           N  
ATOM   2424  CA  ASP A 157     -48.797  40.379 -34.638  1.00  1.04           C  
ATOM   2425  C   ASP A 157     -49.703  39.413 -35.389  1.00  1.04           C  
ATOM   2426  O   ASP A 157     -50.746  39.798 -35.930  1.00  1.04           O  
ATOM   2427  CB  ASP A 157     -47.530  40.682 -35.450  1.00  1.04           C  
ATOM   2428  CG  ASP A 157     -46.572  41.660 -34.723  1.00  1.04           C  
ATOM   2429  OD1 ASP A 157     -47.002  42.731 -34.357  1.00  1.04           O  
ATOM   2430  OD2 ASP A 157     -45.401  41.304 -34.530  1.00  1.04           O  
ATOM   2431  H   ASP A 157     -47.605  39.144 -33.369  1.00  1.04           H  
ATOM   2432  HA  ASP A 157     -49.344  41.298 -34.430  1.00  1.04           H  
ATOM   2433 1HB  ASP A 157     -47.007  39.753 -35.620  1.00  1.04           H  
ATOM   2434 2HB  ASP A 157     -47.794  41.097 -36.426  1.00  1.04           H  
ATOM   2435  N   LEU A 158     -49.353  38.129 -35.309  1.00  1.15           N  
ATOM   2436  CA  LEU A 158     -50.132  37.058 -35.922  1.00  1.15           C  
ATOM   2437  C   LEU A 158     -51.499  36.962 -35.285  1.00  1.15           C  
ATOM   2438  O   LEU A 158     -52.485  36.696 -35.956  1.00  1.15           O  
ATOM   2439  CB  LEU A 158     -49.352  35.757 -35.826  1.00  1.15           C  
ATOM   2440  CG  LEU A 158     -48.202  35.716 -36.776  1.00  1.15           C  
ATOM   2441  CD1 LEU A 158     -47.251  34.585 -36.467  1.00  1.15           C  
ATOM   2442  CD2 LEU A 158     -48.822  35.508 -38.154  1.00  1.15           C  
ATOM   2443  H   LEU A 158     -48.486  37.895 -34.821  1.00  1.15           H  
ATOM   2444  HA  LEU A 158     -50.266  37.293 -36.977  1.00  1.15           H  
ATOM   2445 1HB  LEU A 158     -48.969  35.646 -34.816  1.00  1.15           H  
ATOM   2446 2HB  LEU A 158     -50.021  34.946 -36.042  1.00  1.15           H  
ATOM   2447  HG  LEU A 158     -47.655  36.653 -36.731  1.00  1.15           H  
ATOM   2448 1HD1 LEU A 158     -46.451  34.590 -37.192  1.00  1.15           H  
ATOM   2449 2HD1 LEU A 158     -46.832  34.730 -35.469  1.00  1.15           H  
ATOM   2450 3HD1 LEU A 158     -47.760  33.651 -36.509  1.00  1.15           H  
ATOM   2451 1HD2 LEU A 158     -48.065  35.480 -38.888  1.00  1.15           H  
ATOM   2452 2HD2 LEU A 158     -49.368  34.570 -38.169  1.00  1.15           H  
ATOM   2453 3HD2 LEU A 158     -49.509  36.319 -38.375  1.00  1.15           H  
ATOM   2454  N   ARG A 159     -51.564  37.230 -33.991  1.00  1.28           N  
ATOM   2455  CA  ARG A 159     -52.800  37.260 -33.232  1.00  1.28           C  
ATOM   2456  C   ARG A 159     -53.804  38.276 -33.784  1.00  1.28           C  
ATOM   2457  O   ARG A 159     -55.013  38.113 -33.616  1.00  1.28           O  
ATOM   2458  CB  ARG A 159     -52.510  37.595 -31.784  1.00  1.28           C  
ATOM   2459  CG  ARG A 159     -53.694  37.520 -30.862  1.00  1.28           C  
ATOM   2460  CD  ARG A 159     -53.285  37.706 -29.450  1.00  1.28           C  
ATOM   2461  NE  ARG A 159     -54.425  37.663 -28.546  1.00  1.28           N  
ATOM   2462  CZ  ARG A 159     -54.347  37.779 -27.206  1.00  1.28           C  
ATOM   2463  NH1 ARG A 159     -53.179  37.942 -26.626  1.00  1.28           N  
ATOM   2464  NH2 ARG A 159     -55.447  37.727 -26.475  1.00  1.28           N  
ATOM   2465  H   ARG A 159     -50.696  37.390 -33.482  1.00  1.28           H  
ATOM   2466  HA  ARG A 159     -53.251  36.269 -33.277  1.00  1.28           H  
ATOM   2467 1HB  ARG A 159     -51.745  36.923 -31.403  1.00  1.28           H  
ATOM   2468 2HB  ARG A 159     -52.110  38.608 -31.725  1.00  1.28           H  
ATOM   2469 1HG  ARG A 159     -54.401  38.308 -31.127  1.00  1.28           H  
ATOM   2470 2HG  ARG A 159     -54.175  36.547 -30.963  1.00  1.28           H  
ATOM   2471 1HD  ARG A 159     -52.591  36.915 -29.166  1.00  1.28           H  
ATOM   2472 2HD  ARG A 159     -52.796  38.674 -29.342  1.00  1.28           H  
ATOM   2473  HE  ARG A 159     -55.342  37.538 -28.954  1.00  1.28           H  
ATOM   2474 1HH1 ARG A 159     -52.340  37.979 -27.185  1.00  1.28           H  
ATOM   2475 2HH1 ARG A 159     -53.122  38.028 -25.622  1.00  1.28           H  
ATOM   2476 1HH2 ARG A 159     -56.345  37.600 -26.921  1.00  1.28           H  
ATOM   2477 2HH2 ARG A 159     -55.389  37.813 -25.471  1.00  1.28           H  
ATOM   2478  N   VAL A 160     -53.296  39.362 -34.372  1.00  1.39           N  
ATOM   2479  CA  VAL A 160     -54.120  40.439 -34.883  1.00  1.39           C  
ATOM   2480  C   VAL A 160     -54.522  40.201 -36.332  1.00  1.39           C  
ATOM   2481  O   VAL A 160     -55.689  40.368 -36.692  1.00  1.39           O  
ATOM   2482  CB  VAL A 160     -53.369  41.772 -34.762  1.00  1.39           C  
ATOM   2483  CG1 VAL A 160     -54.175  42.886 -35.397  1.00  1.39           C  
ATOM   2484  CG2 VAL A 160     -53.112  42.056 -33.294  1.00  1.39           C  
ATOM   2485  H   VAL A 160     -52.295  39.434 -34.523  1.00  1.39           H  
ATOM   2486  HA  VAL A 160     -55.024  40.497 -34.277  1.00  1.39           H  
ATOM   2487  HB  VAL A 160     -52.418  41.701 -35.293  1.00  1.39           H  
ATOM   2488 1HG1 VAL A 160     -53.630  43.824 -35.312  1.00  1.39           H  
ATOM   2489 2HG1 VAL A 160     -54.340  42.654 -36.450  1.00  1.39           H  
ATOM   2490 3HG1 VAL A 160     -55.134  42.974 -34.889  1.00  1.39           H  
ATOM   2491 1HG2 VAL A 160     -52.565  42.993 -33.193  1.00  1.39           H  
ATOM   2492 2HG2 VAL A 160     -54.061  42.128 -32.768  1.00  1.39           H  
ATOM   2493 3HG2 VAL A 160     -52.524  41.248 -32.870  1.00  1.39           H  
ATOM   2494  N   LYS A 161     -53.551  39.834 -37.169  1.00  1.46           N  
ATOM   2495  CA  LYS A 161     -53.849  39.611 -38.580  1.00  1.46           C  
ATOM   2496  C   LYS A 161     -53.285  38.320 -39.188  1.00  1.46           C  
ATOM   2497  O   LYS A 161     -52.459  38.377 -40.101  1.00  1.46           O  
ATOM   2498  CB  LYS A 161     -53.363  40.810 -39.399  1.00  1.46           C  
ATOM   2499  CG  LYS A 161     -53.635  40.699 -40.901  1.00  1.46           C  
ATOM   2500  CD  LYS A 161     -53.239  41.974 -41.654  1.00  1.46           C  
ATOM   2501  CE  LYS A 161     -53.318  41.767 -43.158  1.00  1.46           C  
ATOM   2502  NZ  LYS A 161     -52.964  42.999 -43.914  1.00  1.46           N  
ATOM   2503  H   LYS A 161     -52.602  39.710 -36.811  1.00  1.46           H  
ATOM   2504  HA  LYS A 161     -54.929  39.579 -38.692  1.00  1.46           H  
ATOM   2505 1HB  LYS A 161     -53.853  41.715 -39.038  1.00  1.46           H  
ATOM   2506 2HB  LYS A 161     -52.294  40.938 -39.251  1.00  1.46           H  
ATOM   2507 1HG  LYS A 161     -53.069  39.864 -41.314  1.00  1.46           H  
ATOM   2508 2HG  LYS A 161     -54.695  40.508 -41.065  1.00  1.46           H  
ATOM   2509 1HD  LYS A 161     -53.919  42.779 -41.377  1.00  1.46           H  
ATOM   2510 2HD  LYS A 161     -52.239  42.277 -41.395  1.00  1.46           H  
ATOM   2511 1HE  LYS A 161     -52.620  40.978 -43.428  1.00  1.46           H  
ATOM   2512 2HE  LYS A 161     -54.326  41.456 -43.434  1.00  1.46           H  
ATOM   2513 1HZ  LYS A 161     -53.016  42.801 -44.910  1.00  1.46           H  
ATOM   2514 2HZ  LYS A 161     -53.607  43.737 -43.681  1.00  1.46           H  
ATOM   2515 3HZ  LYS A 161     -52.022  43.285 -43.676  1.00  1.46           H  
ATOM   2516  N   PRO A 162     -53.800  37.136 -38.809  1.00  1.44           N  
ATOM   2517  CA  PRO A 162     -53.393  35.836 -39.320  1.00  1.44           C  
ATOM   2518  C   PRO A 162     -54.099  35.608 -40.648  1.00  1.44           C  
ATOM   2519  O   PRO A 162     -54.913  34.693 -40.779  1.00  1.44           O  
ATOM   2520  CB  PRO A 162     -53.908  34.880 -38.250  1.00  1.44           C  
ATOM   2521  CG  PRO A 162     -55.186  35.554 -37.751  1.00  1.44           C  
ATOM   2522  CD  PRO A 162     -54.898  37.062 -37.810  1.00  1.44           C  
ATOM   2523  HA  PRO A 162     -52.299  35.800 -39.420  1.00  1.44           H  
ATOM   2524 1HB  PRO A 162     -54.084  33.888 -38.688  1.00  1.44           H  
ATOM   2525 2HB  PRO A 162     -53.148  34.753 -37.463  1.00  1.44           H  
ATOM   2526 1HG  PRO A 162     -56.039  35.262 -38.377  1.00  1.44           H  
ATOM   2527 2HG  PRO A 162     -55.407  35.218 -36.728  1.00  1.44           H  
ATOM   2528 1HD  PRO A 162     -55.790  37.594 -38.157  1.00  1.44           H  
ATOM   2529 2HD  PRO A 162     -54.580  37.404 -36.827  1.00  1.44           H  
ATOM   2530  N   ASN A 163     -53.824  36.461 -41.625  1.00  1.31           N  
ATOM   2531  CA  ASN A 163     -54.563  36.411 -42.879  1.00  1.31           C  
ATOM   2532  C   ASN A 163     -53.932  35.473 -43.895  1.00  1.31           C  
ATOM   2533  O   ASN A 163     -52.827  35.714 -44.390  1.00  1.31           O  
ATOM   2534  CB  ASN A 163     -54.699  37.795 -43.476  1.00  1.31           C  
ATOM   2535  CG  ASN A 163     -55.594  37.812 -44.698  1.00  1.31           C  
ATOM   2536  OD1 ASN A 163     -56.545  37.022 -44.792  1.00  1.31           O  
ATOM   2537  ND2 ASN A 163     -55.315  38.681 -45.623  1.00  1.31           N  
ATOM   2538  H   ASN A 163     -53.120  37.179 -41.461  1.00  1.31           H  
ATOM   2539  HA  ASN A 163     -55.564  36.030 -42.669  1.00  1.31           H  
ATOM   2540 1HB  ASN A 163     -55.104  38.477 -42.731  1.00  1.31           H  
ATOM   2541 2HB  ASN A 163     -53.712  38.168 -43.758  1.00  1.31           H  
ATOM   2542 1HD2 ASN A 163     -55.867  38.729 -46.452  1.00  1.31           H  
ATOM   2543 2HD2 ASN A 163     -54.512  39.300 -45.514  1.00  1.31           H  
ATOM   2544  N   ALA A 164     -54.624  34.383 -44.193  1.00  1.13           N  
ATOM   2545  CA  ALA A 164     -54.069  33.416 -45.115  1.00  1.13           C  
ATOM   2546  C   ALA A 164     -53.835  34.074 -46.460  1.00  1.13           C  
ATOM   2547  O   ALA A 164     -54.670  34.834 -46.945  1.00  1.13           O  
ATOM   2548  CB  ALA A 164     -54.997  32.225 -45.275  1.00  1.13           C  
ATOM   2549  H   ALA A 164     -55.526  34.230 -43.764  1.00  1.13           H  
ATOM   2550  HA  ALA A 164     -53.110  33.085 -44.725  1.00  1.13           H  
ATOM   2551 1HB  ALA A 164     -54.552  31.509 -45.965  1.00  1.13           H  
ATOM   2552 2HB  ALA A 164     -55.152  31.752 -44.311  1.00  1.13           H  
ATOM   2553 3HB  ALA A 164     -55.951  32.564 -45.670  1.00  1.13           H  
ATOM   2554  N   GLY A 165     -52.710  33.746 -47.071  1.00  0.94           N  
ATOM   2555  CA  GLY A 165     -52.333  34.247 -48.386  1.00  0.94           C  
ATOM   2556  C   GLY A 165     -51.393  35.449 -48.299  1.00  0.94           C  
ATOM   2557  O   GLY A 165     -50.642  35.725 -49.246  1.00  0.94           O  
ATOM   2558  H   GLY A 165     -52.074  33.122 -46.597  1.00  0.94           H  
ATOM   2559 1HA  GLY A 165     -51.851  33.449 -48.950  1.00  0.94           H  
ATOM   2560 2HA  GLY A 165     -53.230  34.529 -48.934  1.00  0.94           H  
ATOM   2561  N   ASP A 166     -51.386  36.142 -47.155  1.00  0.79           N  
ATOM   2562  CA  ASP A 166     -50.473  37.265 -46.983  1.00  0.79           C  
ATOM   2563  C   ASP A 166     -49.087  36.773 -46.656  1.00  0.79           C  
ATOM   2564  O   ASP A 166     -48.920  35.661 -46.135  1.00  0.79           O  
ATOM   2565  CB  ASP A 166     -50.936  38.267 -45.923  1.00  0.79           C  
ATOM   2566  CG  ASP A 166     -52.067  39.203 -46.404  1.00  0.79           C  
ATOM   2567  OD1 ASP A 166     -52.310  39.274 -47.588  1.00  0.79           O  
ATOM   2568  OD2 ASP A 166     -52.661  39.867 -45.569  1.00  0.79           O  
ATOM   2569  H   ASP A 166     -52.007  35.890 -46.382  1.00  0.79           H  
ATOM   2570  HA  ASP A 166     -50.418  37.807 -47.925  1.00  0.79           H  
ATOM   2571 1HB  ASP A 166     -51.289  37.718 -45.046  1.00  0.79           H  
ATOM   2572 2HB  ASP A 166     -50.090  38.860 -45.605  1.00  0.79           H  
ATOM   2573  N   THR A 167     -48.098  37.605 -46.964  1.00  0.69           N  
ATOM   2574  CA  THR A 167     -46.718  37.315 -46.620  1.00  0.69           C  
ATOM   2575  C   THR A 167     -46.369  37.879 -45.255  1.00  0.69           C  
ATOM   2576  O   THR A 167     -47.045  38.780 -44.766  1.00  0.69           O  
ATOM   2577  CB  THR A 167     -45.772  37.869 -47.676  1.00  0.69           C  
ATOM   2578  OG1 THR A 167     -45.894  39.304 -47.746  1.00  0.69           O  
ATOM   2579  CG2 THR A 167     -46.071  37.270 -49.013  1.00  0.69           C  
ATOM   2580  H   THR A 167     -48.320  38.477 -47.424  1.00  0.69           H  
ATOM   2581  HA  THR A 167     -46.587  36.246 -46.588  1.00  0.69           H  
ATOM   2582  HB  THR A 167     -44.780  37.605 -47.409  1.00  0.69           H  
ATOM   2583  HG1 THR A 167     -45.261  39.638 -48.394  1.00  0.69           H  
ATOM   2584 1HG2 THR A 167     -45.369  37.662 -49.751  1.00  0.69           H  
ATOM   2585 2HG2 THR A 167     -45.961  36.189 -48.950  1.00  0.69           H  
ATOM   2586 3HG2 THR A 167     -47.085  37.521 -49.304  1.00  0.69           H  
ATOM   2587  N   VAL A 168     -45.260  37.433 -44.679  1.00  0.64           N  
ATOM   2588  CA  VAL A 168     -44.813  37.907 -43.382  1.00  0.64           C  
ATOM   2589  C   VAL A 168     -44.555  39.407 -43.408  1.00  0.64           C  
ATOM   2590  O   VAL A 168     -44.900  40.114 -42.456  1.00  0.64           O  
ATOM   2591  CB  VAL A 168     -43.566  37.085 -42.955  1.00  0.64           C  
ATOM   2592  CG1 VAL A 168     -42.422  37.359 -43.802  1.00  0.64           C  
ATOM   2593  CG2 VAL A 168     -43.189  37.406 -41.609  1.00  0.64           C  
ATOM   2594  H   VAL A 168     -44.742  36.697 -45.135  1.00  0.64           H  
ATOM   2595  HA  VAL A 168     -45.599  37.714 -42.651  1.00  0.64           H  
ATOM   2596  HB  VAL A 168     -43.803  36.024 -43.044  1.00  0.64           H  
ATOM   2597 1HG1 VAL A 168     -41.587  36.751 -43.468  1.00  0.64           H  
ATOM   2598 2HG1 VAL A 168     -42.683  37.102 -44.820  1.00  0.64           H  
ATOM   2599 3HG1 VAL A 168     -42.148  38.400 -43.732  1.00  0.64           H  
ATOM   2600 1HG2 VAL A 168     -42.331  36.818 -41.320  1.00  0.64           H  
ATOM   2601 2HG2 VAL A 168     -42.941  38.461 -41.564  1.00  0.64           H  
ATOM   2602 3HG2 VAL A 168     -43.998  37.189 -40.968  1.00  0.64           H  
ATOM   2603  N   ALA A 169     -44.126  39.924 -44.564  1.00  0.62           N  
ATOM   2604  CA  ALA A 169     -43.886  41.344 -44.738  1.00  0.62           C  
ATOM   2605  C   ALA A 169     -45.144  42.172 -44.450  1.00  0.62           C  
ATOM   2606  O   ALA A 169     -45.052  43.339 -44.073  1.00  0.62           O  
ATOM   2607  CB  ALA A 169     -43.408  41.611 -46.143  1.00  0.62           C  
ATOM   2608  H   ALA A 169     -43.868  39.303 -45.335  1.00  0.62           H  
ATOM   2609  HA  ALA A 169     -43.106  41.636 -44.052  1.00  0.62           H  
ATOM   2610 1HB  ALA A 169     -43.196  42.673 -46.261  1.00  0.62           H  
ATOM   2611 2HB  ALA A 169     -42.510  41.040 -46.323  1.00  0.62           H  
ATOM   2612 3HB  ALA A 169     -44.178  41.311 -46.846  1.00  0.62           H  
ATOM   2613  N   ALA A 170     -46.322  41.589 -44.691  1.00  0.63           N  
ATOM   2614  CA  ALA A 170     -47.617  42.240 -44.511  1.00  0.63           C  
ATOM   2615  C   ALA A 170     -47.882  42.658 -43.068  1.00  0.63           C  
ATOM   2616  O   ALA A 170     -48.647  43.594 -42.823  1.00  0.63           O  
ATOM   2617  CB  ALA A 170     -48.734  41.312 -44.956  1.00  0.63           C  
ATOM   2618  H   ALA A 170     -46.339  40.609 -44.967  1.00  0.63           H  
ATOM   2619  HA  ALA A 170     -47.622  43.134 -45.132  1.00  0.63           H  
ATOM   2620 1HB  ALA A 170     -49.693  41.818 -44.861  1.00  0.63           H  
ATOM   2621 2HB  ALA A 170     -48.576  41.023 -45.991  1.00  0.63           H  
ATOM   2622 3HB  ALA A 170     -48.736  40.430 -44.327  1.00  0.63           H  
ATOM   2623  N   ILE A 171     -47.337  41.898 -42.115  1.00  0.65           N  
ATOM   2624  CA  ILE A 171     -47.570  42.147 -40.696  1.00  0.65           C  
ATOM   2625  C   ILE A 171     -46.273  42.455 -39.942  1.00  0.65           C  
ATOM   2626  O   ILE A 171     -46.297  42.825 -38.770  1.00  0.65           O  
ATOM   2627  CB  ILE A 171     -48.334  40.955 -40.081  1.00  0.65           C  
ATOM   2628  CG1 ILE A 171     -47.534  39.708 -40.215  1.00  0.65           C  
ATOM   2629  CG2 ILE A 171     -49.679  40.779 -40.758  1.00  0.65           C  
ATOM   2630  CD1 ILE A 171     -48.115  38.553 -39.467  1.00  0.65           C  
ATOM   2631  H   ILE A 171     -46.699  41.148 -42.382  1.00  0.65           H  
ATOM   2632  HA  ILE A 171     -48.210  43.022 -40.606  1.00  0.65           H  
ATOM   2633  HB  ILE A 171     -48.488  41.138 -39.016  1.00  0.65           H  
ATOM   2634 1HG1 ILE A 171     -47.466  39.454 -41.269  1.00  0.65           H  
ATOM   2635 2HG1 ILE A 171     -46.546  39.894 -39.856  1.00  0.65           H  
ATOM   2636 1HG2 ILE A 171     -50.216  39.943 -40.304  1.00  0.65           H  
ATOM   2637 2HG2 ILE A 171     -50.242  41.689 -40.626  1.00  0.65           H  
ATOM   2638 3HG2 ILE A 171     -49.543  40.581 -41.819  1.00  0.65           H  
ATOM   2639 1HD1 ILE A 171     -47.492  37.687 -39.627  1.00  0.65           H  
ATOM   2640 2HD1 ILE A 171     -48.166  38.785 -38.401  1.00  0.65           H  
ATOM   2641 3HD1 ILE A 171     -49.121  38.348 -39.840  1.00  0.65           H  
ATOM   2642  N   MET A 172     -45.158  42.343 -40.652  1.00  0.67           N  
ATOM   2643  CA  MET A 172     -43.797  42.584 -40.179  1.00  0.67           C  
ATOM   2644  C   MET A 172     -43.494  43.992 -39.752  1.00  0.67           C  
ATOM   2645  O   MET A 172     -43.874  44.946 -40.429  1.00  0.67           O  
ATOM   2646  CB  MET A 172     -42.853  42.252 -41.316  1.00  0.67           C  
ATOM   2647  CG  MET A 172     -41.435  42.376 -41.049  1.00  0.67           C  
ATOM   2648  SD  MET A 172     -40.468  42.069 -42.506  1.00  0.67           S  
ATOM   2649  CE  MET A 172     -40.709  43.562 -43.412  1.00  0.67           C  
ATOM   2650  H   MET A 172     -45.243  42.004 -41.605  1.00  0.67           H  
ATOM   2651  HA  MET A 172     -43.597  41.975 -39.316  1.00  0.67           H  
ATOM   2652 1HB  MET A 172     -43.000  41.238 -41.612  1.00  0.67           H  
ATOM   2653 2HB  MET A 172     -43.084  42.897 -42.160  1.00  0.67           H  
ATOM   2654 1HG  MET A 172     -41.225  43.371 -40.725  1.00  0.67           H  
ATOM   2655 2HG  MET A 172     -41.143  41.682 -40.270  1.00  0.67           H  
ATOM   2656 1HE  MET A 172     -40.157  43.506 -44.349  1.00  0.67           H  
ATOM   2657 2HE  MET A 172     -41.773  43.699 -43.617  1.00  0.67           H  
ATOM   2658 3HE  MET A 172     -40.345  44.402 -42.825  1.00  0.67           H  
ATOM   2659  N   THR A 173     -42.755  44.120 -38.647  1.00  0.69           N  
ATOM   2660  CA  THR A 173     -42.247  45.419 -38.248  1.00  0.69           C  
ATOM   2661  C   THR A 173     -40.964  45.614 -39.057  1.00  0.69           C  
ATOM   2662  O   THR A 173     -40.088  44.763 -38.955  1.00  0.69           O  
ATOM   2663  CB  THR A 173     -41.911  45.471 -36.748  1.00  0.69           C  
ATOM   2664  OG1 THR A 173     -43.089  45.232 -35.977  1.00  0.69           O  
ATOM   2665  CG2 THR A 173     -41.317  46.803 -36.382  1.00  0.69           C  
ATOM   2666  H   THR A 173     -42.527  43.288 -38.099  1.00  0.69           H  
ATOM   2667  HA  THR A 173     -42.993  46.174 -38.445  1.00  0.69           H  
ATOM   2668  HB  THR A 173     -41.195  44.708 -36.528  1.00  0.69           H  
ATOM   2669  HG1 THR A 173     -43.442  44.356 -36.179  1.00  0.69           H  
ATOM   2670 1HG2 THR A 173     -41.070  46.828 -35.318  1.00  0.69           H  
ATOM   2671 2HG2 THR A 173     -40.407  46.965 -36.966  1.00  0.69           H  
ATOM   2672 3HG2 THR A 173     -42.037  47.581 -36.604  1.00  0.69           H  
ATOM   2673  N   PRO A 174     -40.838  46.663 -39.899  1.00  0.70           N  
ATOM   2674  CA  PRO A 174     -39.690  46.963 -40.750  1.00  0.70           C  
ATOM   2675  C   PRO A 174     -38.417  47.207 -39.975  1.00  0.70           C  
ATOM   2676  O   PRO A 174     -38.462  47.723 -38.866  1.00  0.70           O  
ATOM   2677  CB  PRO A 174     -40.105  48.268 -41.441  1.00  0.70           C  
ATOM   2678  CG  PRO A 174     -41.599  48.273 -41.391  1.00  0.70           C  
ATOM   2679  CD  PRO A 174     -41.957  47.607 -40.093  1.00  0.70           C  
ATOM   2680  HA  PRO A 174     -39.547  46.149 -41.476  1.00  0.70           H  
ATOM   2681 1HB  PRO A 174     -39.660  49.130 -40.919  1.00  0.70           H  
ATOM   2682 2HB  PRO A 174     -39.712  48.283 -42.469  1.00  0.70           H  
ATOM   2683 1HG  PRO A 174     -41.982  49.302 -41.450  1.00  0.70           H  
ATOM   2684 2HG  PRO A 174     -42.007  47.732 -42.257  1.00  0.70           H  
ATOM   2685 1HD  PRO A 174     -42.015  48.313 -39.267  1.00  0.70           H  
ATOM   2686 2HD  PRO A 174     -42.896  47.109 -40.292  1.00  0.70           H  
ATOM   2687  N   LYS A 175     -37.277  46.926 -40.603  1.00  0.71           N  
ATOM   2688  CA  LYS A 175     -35.945  47.231 -40.069  1.00  0.71           C  
ATOM   2689  C   LYS A 175     -35.929  48.549 -39.283  1.00  0.71           C  
ATOM   2690  O   LYS A 175     -35.453  48.613 -38.151  1.00  0.71           O  
ATOM   2691  CB  LYS A 175     -34.930  47.330 -41.207  1.00  0.71           C  
ATOM   2692  CG  LYS A 175     -33.489  47.510 -40.768  1.00  0.71           C  
ATOM   2693  CD  LYS A 175     -32.555  47.587 -41.979  1.00  0.71           C  
ATOM   2694  CE  LYS A 175     -31.104  47.814 -41.561  1.00  0.71           C  
ATOM   2695  NZ  LYS A 175     -30.206  47.988 -42.742  1.00  0.71           N  
ATOM   2696  H   LYS A 175     -37.332  46.427 -41.485  1.00  0.71           H  
ATOM   2697  HA  LYS A 175     -35.645  46.427 -39.411  1.00  0.71           H  
ATOM   2698 1HB  LYS A 175     -34.986  46.461 -41.815  1.00  0.71           H  
ATOM   2699 2HB  LYS A 175     -35.181  48.176 -41.845  1.00  0.71           H  
ATOM   2700 1HG  LYS A 175     -33.399  48.423 -40.175  1.00  0.71           H  
ATOM   2701 2HG  LYS A 175     -33.192  46.658 -40.152  1.00  0.71           H  
ATOM   2702 1HD  LYS A 175     -32.616  46.649 -42.545  1.00  0.71           H  
ATOM   2703 2HD  LYS A 175     -32.872  48.404 -42.628  1.00  0.71           H  
ATOM   2704 1HE  LYS A 175     -31.049  48.705 -40.941  1.00  0.71           H  
ATOM   2705 2HE  LYS A 175     -30.758  46.954 -40.981  1.00  0.71           H  
ATOM   2706 1HZ  LYS A 175     -29.261  48.140 -42.431  1.00  0.71           H  
ATOM   2707 2HZ  LYS A 175     -30.216  47.158 -43.350  1.00  0.71           H  
ATOM   2708 3HZ  LYS A 175     -30.508  48.780 -43.280  1.00  0.71           H  
ATOM   2709  N   ASP A 176     -36.476  49.598 -39.906  1.00  0.70           N  
ATOM   2710  CA  ASP A 176     -36.493  50.972 -39.394  1.00  0.70           C  
ATOM   2711  C   ASP A 176     -37.197  51.137 -38.042  1.00  0.70           C  
ATOM   2712  O   ASP A 176     -36.958  52.114 -37.330  1.00  0.70           O  
ATOM   2713  CB  ASP A 176     -37.196  51.883 -40.403  1.00  0.70           C  
ATOM   2714  CG  ASP A 176     -36.395  52.116 -41.684  1.00  0.70           C  
ATOM   2715  OD1 ASP A 176     -35.231  51.791 -41.718  1.00  0.70           O  
ATOM   2716  OD2 ASP A 176     -36.968  52.609 -42.624  1.00  0.70           O  
ATOM   2717  H   ASP A 176     -36.882  49.428 -40.813  1.00  0.70           H  
ATOM   2718  HA  ASP A 176     -35.460  51.300 -39.279  1.00  0.70           H  
ATOM   2719 1HB  ASP A 176     -38.160  51.447 -40.667  1.00  0.70           H  
ATOM   2720 2HB  ASP A 176     -37.397  52.847 -39.933  1.00  0.70           H  
ATOM   2721  N   LYS A 177     -38.116  50.229 -37.734  1.00  0.69           N  
ATOM   2722  CA  LYS A 177     -38.885  50.249 -36.504  1.00  0.69           C  
ATOM   2723  C   LYS A 177     -38.467  49.125 -35.550  1.00  0.69           C  
ATOM   2724  O   LYS A 177     -39.137  48.880 -34.543  1.00  0.69           O  
ATOM   2725  CB  LYS A 177     -40.377  50.162 -36.810  1.00  0.69           C  
ATOM   2726  CG  LYS A 177     -40.950  51.345 -37.574  1.00  0.69           C  
ATOM   2727  CD  LYS A 177     -42.461  51.204 -37.738  1.00  0.69           C  
ATOM   2728  CE  LYS A 177     -43.056  52.380 -38.496  1.00  0.69           C  
ATOM   2729  NZ  LYS A 177     -44.529  52.234 -38.677  1.00  0.69           N  
ATOM   2730  H   LYS A 177     -38.256  49.437 -38.350  1.00  0.69           H  
ATOM   2731  HA  LYS A 177     -38.698  51.195 -35.996  1.00  0.69           H  
ATOM   2732 1HB  LYS A 177     -40.544  49.293 -37.438  1.00  0.69           H  
ATOM   2733 2HB  LYS A 177     -40.943  50.025 -35.890  1.00  0.69           H  
ATOM   2734 1HG  LYS A 177     -40.722  52.270 -37.042  1.00  0.69           H  
ATOM   2735 2HG  LYS A 177     -40.493  51.391 -38.563  1.00  0.69           H  
ATOM   2736 1HD  LYS A 177     -42.686  50.294 -38.277  1.00  0.69           H  
ATOM   2737 2HD  LYS A 177     -42.926  51.146 -36.755  1.00  0.69           H  
ATOM   2738 1HE  LYS A 177     -42.856  53.298 -37.944  1.00  0.69           H  
ATOM   2739 2HE  LYS A 177     -42.583  52.447 -39.476  1.00  0.69           H  
ATOM   2740 1HZ  LYS A 177     -44.888  53.030 -39.184  1.00  0.69           H  
ATOM   2741 2HZ  LYS A 177     -44.723  51.389 -39.197  1.00  0.69           H  
ATOM   2742 3HZ  LYS A 177     -44.977  52.181 -37.773  1.00  0.69           H  
ATOM   2743  N   LEU A 178     -37.370  48.431 -35.860  1.00  0.68           N  
ATOM   2744  CA  LEU A 178     -36.906  47.357 -34.994  1.00  0.68           C  
ATOM   2745  C   LEU A 178     -36.040  47.842 -33.872  1.00  0.68           C  
ATOM   2746  O   LEU A 178     -35.371  48.870 -33.961  1.00  0.68           O  
ATOM   2747  CB  LEU A 178     -36.056  46.301 -35.706  1.00  0.68           C  
ATOM   2748  CG  LEU A 178     -36.669  45.504 -36.781  1.00  0.68           C  
ATOM   2749  CD1 LEU A 178     -35.594  44.561 -37.316  1.00  0.68           C  
ATOM   2750  CD2 LEU A 178     -37.838  44.769 -36.239  1.00  0.68           C  
ATOM   2751  H   LEU A 178     -36.831  48.650 -36.697  1.00  0.68           H  
ATOM   2752  HA  LEU A 178     -37.779  46.867 -34.564  1.00  0.68           H  
ATOM   2753 1HB  LEU A 178     -35.201  46.817 -36.147  1.00  0.68           H  
ATOM   2754 2HB  LEU A 178     -35.674  45.605 -34.959  1.00  0.68           H  
ATOM   2755  HG  LEU A 178     -37.003  46.143 -37.574  1.00  0.68           H  
ATOM   2756 1HD1 LEU A 178     -35.971  43.946 -38.102  1.00  0.68           H  
ATOM   2757 2HD1 LEU A 178     -34.751  45.135 -37.687  1.00  0.68           H  
ATOM   2758 3HD1 LEU A 178     -35.270  43.941 -36.502  1.00  0.68           H  
ATOM   2759 1HD2 LEU A 178     -38.283  44.189 -37.021  1.00  0.68           H  
ATOM   2760 2HD2 LEU A 178     -37.517  44.115 -35.433  1.00  0.68           H  
ATOM   2761 3HD2 LEU A 178     -38.567  45.482 -35.862  1.00  0.68           H  
ATOM   2762  N   VAL A 179     -36.016  47.051 -32.827  1.00  0.68           N  
ATOM   2763  CA  VAL A 179     -35.090  47.262 -31.751  1.00  0.68           C  
ATOM   2764  C   VAL A 179     -34.070  46.161 -31.913  1.00  0.68           C  
ATOM   2765  O   VAL A 179     -34.453  44.988 -32.070  1.00  0.68           O  
ATOM   2766  CB  VAL A 179     -35.796  47.169 -30.407  1.00  0.68           C  
ATOM   2767  CG1 VAL A 179     -34.801  47.375 -29.264  1.00  0.68           C  
ATOM   2768  CG2 VAL A 179     -36.915  48.204 -30.378  1.00  0.68           C  
ATOM   2769  H   VAL A 179     -36.633  46.252 -32.799  1.00  0.68           H  
ATOM   2770  HA  VAL A 179     -34.603  48.234 -31.850  1.00  0.68           H  
ATOM   2771  HB  VAL A 179     -36.212  46.173 -30.305  1.00  0.68           H  
ATOM   2772 1HG1 VAL A 179     -35.304  47.292 -28.308  1.00  0.68           H  
ATOM   2773 2HG1 VAL A 179     -34.027  46.635 -29.323  1.00  0.68           H  
ATOM   2774 3HG1 VAL A 179     -34.357  48.362 -29.350  1.00  0.68           H  
ATOM   2775 1HG2 VAL A 179     -37.444  48.137 -29.454  1.00  0.68           H  
ATOM   2776 2HG2 VAL A 179     -36.493  49.202 -30.485  1.00  0.68           H  
ATOM   2777 3HG2 VAL A 179     -37.608  48.014 -31.197  1.00  0.68           H  
ATOM   2778  N   THR A 180     -32.804  46.539 -31.972  1.00  0.68           N  
ATOM   2779  CA  THR A 180     -31.758  45.562 -32.169  1.00  0.68           C  
ATOM   2780  C   THR A 180     -30.614  45.743 -31.182  1.00  0.68           C  
ATOM   2781  O   THR A 180     -30.503  46.770 -30.508  1.00  0.68           O  
ATOM   2782  CB  THR A 180     -31.194  45.612 -33.616  1.00  0.68           C  
ATOM   2783  OG1 THR A 180     -30.542  46.871 -33.830  1.00  0.68           O  
ATOM   2784  CG2 THR A 180     -32.307  45.422 -34.672  1.00  0.68           C  
ATOM   2785  H   THR A 180     -32.567  47.513 -31.858  1.00  0.68           H  
ATOM   2786  HA  THR A 180     -32.187  44.585 -32.000  1.00  0.68           H  
ATOM   2787  HB  THR A 180     -30.460  44.812 -33.736  1.00  0.68           H  
ATOM   2788  HG1 THR A 180     -29.834  46.965 -33.185  1.00  0.68           H  
ATOM   2789 1HG2 THR A 180     -31.870  45.451 -35.669  1.00  0.68           H  
ATOM   2790 2HG2 THR A 180     -32.790  44.462 -34.518  1.00  0.68           H  
ATOM   2791 3HG2 THR A 180     -33.044  46.215 -34.584  1.00  0.68           H  
ATOM   2792  N   ALA A 181     -29.722  44.762 -31.172  1.00  0.69           N  
ATOM   2793  CA  ALA A 181     -28.506  44.790 -30.369  1.00  0.69           C  
ATOM   2794  C   ALA A 181     -27.364  44.200 -31.173  1.00  0.69           C  
ATOM   2795  O   ALA A 181     -27.579  43.367 -32.049  1.00  0.69           O  
ATOM   2796  CB  ALA A 181     -28.690  44.002 -29.077  1.00  0.69           C  
ATOM   2797  H   ALA A 181     -29.938  43.943 -31.736  1.00  0.69           H  
ATOM   2798  HA  ALA A 181     -28.266  45.827 -30.135  1.00  0.69           H  
ATOM   2799 1HB  ALA A 181     -27.767  44.039 -28.497  1.00  0.69           H  
ATOM   2800 2HB  ALA A 181     -29.495  44.443 -28.506  1.00  0.69           H  
ATOM   2801 3HB  ALA A 181     -28.931  42.967 -29.309  1.00  0.69           H  
ATOM   2802  N   ARG A 182     -26.152  44.651 -30.899  1.00  0.71           N  
ATOM   2803  CA  ARG A 182     -24.983  44.077 -31.544  1.00  0.71           C  
ATOM   2804  C   ARG A 182     -24.626  42.772 -30.854  1.00  0.71           C  
ATOM   2805  O   ARG A 182     -24.599  42.724 -29.617  1.00  0.71           O  
ATOM   2806  CB  ARG A 182     -23.801  45.034 -31.475  1.00  0.71           C  
ATOM   2807  CG  ARG A 182     -22.526  44.572 -32.190  1.00  0.71           C  
ATOM   2808  CD  ARG A 182     -21.426  45.572 -32.024  1.00  0.71           C  
ATOM   2809  NE  ARG A 182     -20.188  45.175 -32.694  1.00  0.71           N  
ATOM   2810  CZ  ARG A 182     -19.263  44.351 -32.156  1.00  0.71           C  
ATOM   2811  NH1 ARG A 182     -19.466  43.816 -30.974  1.00  0.71           N  
ATOM   2812  NH2 ARG A 182     -18.152  44.076 -32.816  1.00  0.71           N  
ATOM   2813  H   ARG A 182     -26.031  45.372 -30.200  1.00  0.71           H  
ATOM   2814  HA  ARG A 182     -25.216  43.879 -32.590  1.00  0.71           H  
ATOM   2815 1HB  ARG A 182     -24.086  45.993 -31.900  1.00  0.71           H  
ATOM   2816 2HB  ARG A 182     -23.540  45.203 -30.429  1.00  0.71           H  
ATOM   2817 1HG  ARG A 182     -22.192  43.628 -31.761  1.00  0.71           H  
ATOM   2818 2HG  ARG A 182     -22.729  44.435 -33.257  1.00  0.71           H  
ATOM   2819 1HD  ARG A 182     -21.744  46.528 -32.438  1.00  0.71           H  
ATOM   2820 2HD  ARG A 182     -21.214  45.692 -30.961  1.00  0.71           H  
ATOM   2821  HE  ARG A 182     -19.990  45.566 -33.610  1.00  0.71           H  
ATOM   2822 1HH1 ARG A 182     -20.323  44.008 -30.471  1.00  0.71           H  
ATOM   2823 2HH1 ARG A 182     -18.780  43.195 -30.576  1.00  0.71           H  
ATOM   2824 1HH2 ARG A 182     -17.979  44.496 -33.743  1.00  0.71           H  
ATOM   2825 2HH2 ARG A 182     -17.467  43.460 -32.414  1.00  0.71           H  
ATOM   2826  N   GLU A 183     -24.357  41.724 -31.613  1.00  0.75           N  
ATOM   2827  CA  GLU A 183     -23.973  40.477 -30.959  1.00  0.75           C  
ATOM   2828  C   GLU A 183     -22.760  40.733 -30.079  1.00  0.75           C  
ATOM   2829  O   GLU A 183     -21.807  41.397 -30.484  1.00  0.75           O  
ATOM   2830  CB  GLU A 183     -23.680  39.342 -31.943  1.00  0.75           C  
ATOM   2831  CG  GLU A 183     -23.510  37.985 -31.222  1.00  0.75           C  
ATOM   2832  CD  GLU A 183     -23.329  36.812 -32.118  1.00  0.75           C  
ATOM   2833  OE1 GLU A 183     -23.172  37.004 -33.300  1.00  0.75           O  
ATOM   2834  OE2 GLU A 183     -23.361  35.702 -31.616  1.00  0.75           O  
ATOM   2835  H   GLU A 183     -24.446  41.803 -32.629  1.00  0.75           H  
ATOM   2836  HA  GLU A 183     -24.778  40.159 -30.304  1.00  0.75           H  
ATOM   2837 1HB  GLU A 183     -24.473  39.258 -32.679  1.00  0.75           H  
ATOM   2838 2HB  GLU A 183     -22.758  39.557 -32.482  1.00  0.75           H  
ATOM   2839 1HG  GLU A 183     -22.639  38.043 -30.574  1.00  0.75           H  
ATOM   2840 2HG  GLU A 183     -24.382  37.818 -30.592  1.00  0.75           H  
ATOM   2841  N   GLY A 184     -22.811  40.212 -28.859  1.00  0.80           N  
ATOM   2842  CA  GLY A 184     -21.751  40.402 -27.879  1.00  0.80           C  
ATOM   2843  C   GLY A 184     -22.174  41.386 -26.791  1.00  0.80           C  
ATOM   2844  O   GLY A 184     -21.561  41.434 -25.723  1.00  0.80           O  
ATOM   2845  H   GLY A 184     -23.622  39.672 -28.596  1.00  0.80           H  
ATOM   2846 1HA  GLY A 184     -21.501  39.442 -27.427  1.00  0.80           H  
ATOM   2847 2HA  GLY A 184     -20.854  40.765 -28.376  1.00  0.80           H  
ATOM   2848  N   THR A 185     -23.242  42.142 -27.041  1.00  0.85           N  
ATOM   2849  CA  THR A 185     -23.744  43.058 -26.030  1.00  0.85           C  
ATOM   2850  C   THR A 185     -24.036  42.206 -24.786  1.00  0.85           C  
ATOM   2851  O   THR A 185     -24.650  41.147 -24.920  1.00  0.85           O  
ATOM   2852  CB  THR A 185     -25.025  43.783 -26.524  1.00  0.85           C  
ATOM   2853  OG1 THR A 185     -24.729  44.530 -27.703  1.00  0.85           O  
ATOM   2854  CG2 THR A 185     -25.600  44.678 -25.482  1.00  0.85           C  
ATOM   2855  H   THR A 185     -23.701  42.105 -27.951  1.00  0.85           H  
ATOM   2856  HA  THR A 185     -22.991  43.809 -25.839  1.00  0.85           H  
ATOM   2857  HB  THR A 185     -25.763  43.053 -26.771  1.00  0.85           H  
ATOM   2858  HG1 THR A 185     -24.541  43.892 -28.421  1.00  0.85           H  
ATOM   2859 1HG2 THR A 185     -26.504  45.147 -25.860  1.00  0.85           H  
ATOM   2860 2HG2 THR A 185     -25.840  44.081 -24.613  1.00  0.85           H  
ATOM   2861 3HG2 THR A 185     -24.878  45.446 -25.209  1.00  0.85           H  
ATOM   2862  N   PRO A 186     -23.588  42.585 -23.577  1.00  0.88           N  
ATOM   2863  CA  PRO A 186     -23.815  41.831 -22.366  1.00  0.88           C  
ATOM   2864  C   PRO A 186     -25.289  41.578 -22.219  1.00  0.88           C  
ATOM   2865  O   PRO A 186     -26.096  42.473 -22.473  1.00  0.88           O  
ATOM   2866  CB  PRO A 186     -23.313  42.788 -21.279  1.00  0.88           C  
ATOM   2867  CG  PRO A 186     -22.244  43.604 -21.976  1.00  0.88           C  
ATOM   2868  CD  PRO A 186     -22.758  43.795 -23.392  1.00  0.88           C  
ATOM   2869  HA  PRO A 186     -23.243  40.895 -22.397  1.00  0.88           H  
ATOM   2870 1HB  PRO A 186     -24.142  43.404 -20.903  1.00  0.88           H  
ATOM   2871 2HB  PRO A 186     -22.927  42.216 -20.422  1.00  0.88           H  
ATOM   2872 1HG  PRO A 186     -22.108  44.570 -21.455  1.00  0.88           H  
ATOM   2873 2HG  PRO A 186     -21.278  43.083 -21.942  1.00  0.88           H  
ATOM   2874 1HD  PRO A 186     -23.353  44.707 -23.482  1.00  0.88           H  
ATOM   2875 2HD  PRO A 186     -21.880  43.787 -24.050  1.00  0.88           H  
ATOM   2876  N   LEU A 187     -25.657  40.383 -21.764  1.00  0.89           N  
ATOM   2877  CA  LEU A 187     -27.076  40.097 -21.600  1.00  0.89           C  
ATOM   2878  C   LEU A 187     -27.784  41.173 -20.799  1.00  0.89           C  
ATOM   2879  O   LEU A 187     -28.925  41.505 -21.095  1.00  0.89           O  
ATOM   2880  CB  LEU A 187     -27.348  38.754 -20.941  1.00  0.89           C  
ATOM   2881  CG  LEU A 187     -28.842  38.480 -20.839  1.00  0.89           C  
ATOM   2882  CD1 LEU A 187     -29.399  38.464 -22.270  1.00  0.89           C  
ATOM   2883  CD2 LEU A 187     -29.081  37.166 -20.091  1.00  0.89           C  
ATOM   2884  H   LEU A 187     -24.966  39.674 -21.564  1.00  0.89           H  
ATOM   2885  HA  LEU A 187     -27.520  40.067 -22.594  1.00  0.89           H  
ATOM   2886 1HB  LEU A 187     -26.888  37.963 -21.532  1.00  0.89           H  
ATOM   2887 2HB  LEU A 187     -26.924  38.749 -19.937  1.00  0.89           H  
ATOM   2888  HG  LEU A 187     -29.333  39.293 -20.299  1.00  0.89           H  
ATOM   2889 1HD1 LEU A 187     -30.453  38.303 -22.267  1.00  0.89           H  
ATOM   2890 2HD1 LEU A 187     -29.195  39.410 -22.745  1.00  0.89           H  
ATOM   2891 3HD1 LEU A 187     -28.920  37.681 -22.826  1.00  0.89           H  
ATOM   2892 1HD2 LEU A 187     -30.142  36.963 -20.017  1.00  0.89           H  
ATOM   2893 2HD2 LEU A 187     -28.593  36.352 -20.621  1.00  0.89           H  
ATOM   2894 3HD2 LEU A 187     -28.664  37.242 -19.088  1.00  0.89           H  
ATOM   2895  N   GLU A 188     -27.126  41.703 -19.767  1.00  0.88           N  
ATOM   2896  CA  GLU A 188     -27.723  42.719 -18.911  1.00  0.88           C  
ATOM   2897  C   GLU A 188     -28.091  43.980 -19.698  1.00  0.88           C  
ATOM   2898  O   GLU A 188     -29.059  44.673 -19.366  1.00  0.88           O  
ATOM   2899  CB  GLU A 188     -26.762  43.078 -17.777  1.00  0.88           C  
ATOM   2900  CG  GLU A 188     -26.570  41.967 -16.745  1.00  0.88           C  
ATOM   2901  CD  GLU A 188     -25.569  42.315 -15.664  1.00  0.88           C  
ATOM   2902  OE1 GLU A 188     -24.917  43.326 -15.780  1.00  0.88           O  
ATOM   2903  OE2 GLU A 188     -25.461  41.565 -14.721  1.00  0.88           O  
ATOM   2904  H   GLU A 188     -26.186  41.386 -19.580  1.00  0.88           H  
ATOM   2905  HA  GLU A 188     -28.637  42.311 -18.480  1.00  0.88           H  
ATOM   2906 1HB  GLU A 188     -25.786  43.325 -18.197  1.00  0.88           H  
ATOM   2907 2HB  GLU A 188     -27.128  43.963 -17.256  1.00  0.88           H  
ATOM   2908 1HG  GLU A 188     -27.531  41.754 -16.279  1.00  0.88           H  
ATOM   2909 2HG  GLU A 188     -26.242  41.066 -17.263  1.00  0.88           H  
ATOM   2910  N   GLU A 189     -27.294  44.314 -20.712  1.00  0.86           N  
ATOM   2911  CA  GLU A 189     -27.571  45.500 -21.491  1.00  0.86           C  
ATOM   2912  C   GLU A 189     -28.672  45.162 -22.479  1.00  0.86           C  
ATOM   2913  O   GLU A 189     -29.553  45.982 -22.741  1.00  0.86           O  
ATOM   2914  CB  GLU A 189     -26.310  46.014 -22.189  1.00  0.86           C  
ATOM   2915  CG  GLU A 189     -25.247  46.559 -21.241  1.00  0.86           C  
ATOM   2916  CD  GLU A 189     -24.029  47.117 -21.947  1.00  0.86           C  
ATOM   2917  OE1 GLU A 189     -23.980  47.078 -23.154  1.00  0.86           O  
ATOM   2918  OE2 GLU A 189     -23.142  47.576 -21.268  1.00  0.86           O  
ATOM   2919  H   GLU A 189     -26.536  43.705 -20.993  1.00  0.86           H  
ATOM   2920  HA  GLU A 189     -27.936  46.285 -20.828  1.00  0.86           H  
ATOM   2921 1HB  GLU A 189     -25.848  45.194 -22.705  1.00  0.86           H  
ATOM   2922 2HB  GLU A 189     -26.567  46.777 -22.922  1.00  0.86           H  
ATOM   2923 1HG  GLU A 189     -25.691  47.343 -20.632  1.00  0.86           H  
ATOM   2924 2HG  GLU A 189     -24.936  45.754 -20.577  1.00  0.86           H  
ATOM   2925  N   MET A 190     -28.651  43.929 -23.003  1.00  0.84           N  
ATOM   2926  CA  MET A 190     -29.692  43.520 -23.935  1.00  0.84           C  
ATOM   2927  C   MET A 190     -31.046  43.518 -23.210  1.00  0.84           C  
ATOM   2928  O   MET A 190     -32.067  43.948 -23.752  1.00  0.84           O  
ATOM   2929  CB  MET A 190     -29.405  42.147 -24.531  1.00  0.84           C  
ATOM   2930  CG  MET A 190     -28.238  42.058 -25.493  1.00  0.84           C  
ATOM   2931  SD  MET A 190     -28.035  40.387 -26.121  1.00  0.84           S  
ATOM   2932  CE  MET A 190     -26.879  40.508 -27.501  1.00  0.84           C  
ATOM   2933  H   MET A 190     -27.891  43.291 -22.755  1.00  0.84           H  
ATOM   2934  HA  MET A 190     -29.733  44.253 -24.736  1.00  0.84           H  
ATOM   2935 1HB  MET A 190     -29.229  41.449 -23.735  1.00  0.84           H  
ATOM   2936 2HB  MET A 190     -30.262  41.820 -25.063  1.00  0.84           H  
ATOM   2937 1HG  MET A 190     -28.371  42.740 -26.325  1.00  0.84           H  
ATOM   2938 2HG  MET A 190     -27.335  42.322 -24.953  1.00  0.84           H  
ATOM   2939 1HE  MET A 190     -26.737  39.521 -27.941  1.00  0.84           H  
ATOM   2940 2HE  MET A 190     -27.273  41.187 -28.257  1.00  0.84           H  
ATOM   2941 3HE  MET A 190     -25.925  40.871 -27.150  1.00  0.84           H  
ATOM   2942  N   LYS A 191     -31.035  43.038 -21.967  1.00  0.82           N  
ATOM   2943  CA  LYS A 191     -32.202  42.989 -21.106  1.00  0.82           C  
ATOM   2944  C   LYS A 191     -32.733  44.404 -20.933  1.00  0.82           C  
ATOM   2945  O   LYS A 191     -33.930  44.660 -21.105  1.00  0.82           O  
ATOM   2946  CB  LYS A 191     -31.804  42.380 -19.762  1.00  0.82           C  
ATOM   2947  CG  LYS A 191     -32.894  42.229 -18.733  1.00  0.82           C  
ATOM   2948  CD  LYS A 191     -32.322  41.600 -17.453  1.00  0.82           C  
ATOM   2949  CE  LYS A 191     -33.366  41.502 -16.347  1.00  0.82           C  
ATOM   2950  NZ  LYS A 191     -32.806  40.929 -15.100  1.00  0.82           N  
ATOM   2951  H   LYS A 191     -30.164  42.674 -21.599  1.00  0.82           H  
ATOM   2952  HA  LYS A 191     -32.973  42.381 -21.577  1.00  0.82           H  
ATOM   2953 1HB  LYS A 191     -31.355  41.400 -19.929  1.00  0.82           H  
ATOM   2954 2HB  LYS A 191     -31.034  43.001 -19.313  1.00  0.82           H  
ATOM   2955 1HG  LYS A 191     -33.298  43.210 -18.502  1.00  0.82           H  
ATOM   2956 2HG  LYS A 191     -33.688  41.597 -19.117  1.00  0.82           H  
ATOM   2957 1HD  LYS A 191     -31.948  40.596 -17.673  1.00  0.82           H  
ATOM   2958 2HD  LYS A 191     -31.483  42.203 -17.100  1.00  0.82           H  
ATOM   2959 1HE  LYS A 191     -33.744  42.490 -16.125  1.00  0.82           H  
ATOM   2960 2HE  LYS A 191     -34.187  40.869 -16.689  1.00  0.82           H  
ATOM   2961 1HZ  LYS A 191     -33.528  40.869 -14.398  1.00  0.82           H  
ATOM   2962 2HZ  LYS A 191     -32.455  39.986 -15.281  1.00  0.82           H  
ATOM   2963 3HZ  LYS A 191     -32.054  41.497 -14.759  1.00  0.82           H  
ATOM   2964  N   ALA A 192     -31.830  45.342 -20.623  1.00  0.80           N  
ATOM   2965  CA  ALA A 192     -32.234  46.724 -20.463  1.00  0.80           C  
ATOM   2966  C   ALA A 192     -32.860  47.258 -21.743  1.00  0.80           C  
ATOM   2967  O   ALA A 192     -33.890  47.920 -21.676  1.00  0.80           O  
ATOM   2968  CB  ALA A 192     -31.044  47.580 -20.080  1.00  0.80           C  
ATOM   2969  H   ALA A 192     -30.853  45.090 -20.462  1.00  0.80           H  
ATOM   2970  HA  ALA A 192     -32.980  46.770 -19.670  1.00  0.80           H  
ATOM   2971 1HB  ALA A 192     -31.362  48.615 -19.940  1.00  0.80           H  
ATOM   2972 2HB  ALA A 192     -30.608  47.200 -19.155  1.00  0.80           H  
ATOM   2973 3HB  ALA A 192     -30.299  47.539 -20.869  1.00  0.80           H  
ATOM   2974  N   LYS A 193     -32.303  46.908 -22.912  1.00  0.80           N  
ATOM   2975  CA  LYS A 193     -32.849  47.398 -24.180  1.00  0.80           C  
ATOM   2976  C   LYS A 193     -34.271  46.883 -24.383  1.00  0.80           C  
ATOM   2977  O   LYS A 193     -35.155  47.610 -24.862  1.00  0.80           O  
ATOM   2978  CB  LYS A 193     -31.966  46.973 -25.355  1.00  0.80           C  
ATOM   2979  CG  LYS A 193     -30.620  47.672 -25.450  1.00  0.80           C  
ATOM   2980  CD  LYS A 193     -29.803  47.146 -26.639  1.00  0.80           C  
ATOM   2981  CE  LYS A 193     -28.413  47.762 -26.672  1.00  0.80           C  
ATOM   2982  NZ  LYS A 193     -28.464  49.245 -26.861  1.00  0.80           N  
ATOM   2983  H   LYS A 193     -31.449  46.348 -22.915  1.00  0.80           H  
ATOM   2984  HA  LYS A 193     -32.881  48.488 -24.142  1.00  0.80           H  
ATOM   2985 1HB  LYS A 193     -31.766  45.914 -25.278  1.00  0.80           H  
ATOM   2986 2HB  LYS A 193     -32.497  47.144 -26.288  1.00  0.80           H  
ATOM   2987 1HG  LYS A 193     -30.784  48.742 -25.572  1.00  0.80           H  
ATOM   2988 2HG  LYS A 193     -30.064  47.517 -24.539  1.00  0.80           H  
ATOM   2989 1HD  LYS A 193     -29.702  46.064 -26.549  1.00  0.80           H  
ATOM   2990 2HD  LYS A 193     -30.319  47.363 -27.578  1.00  0.80           H  
ATOM   2991 1HE  LYS A 193     -27.901  47.540 -25.733  1.00  0.80           H  
ATOM   2992 2HE  LYS A 193     -27.849  47.319 -27.495  1.00  0.80           H  
ATOM   2993 1HZ  LYS A 193     -27.526  49.619 -26.879  1.00  0.80           H  
ATOM   2994 2HZ  LYS A 193     -28.930  49.455 -27.735  1.00  0.80           H  
ATOM   2995 3HZ  LYS A 193     -28.980  49.660 -26.093  1.00  0.80           H  
ATOM   2996  N   LEU A 194     -34.513  45.634 -23.983  1.00  0.80           N  
ATOM   2997  CA  LEU A 194     -35.855  45.091 -24.102  1.00  0.80           C  
ATOM   2998  C   LEU A 194     -36.826  45.894 -23.210  1.00  0.80           C  
ATOM   2999  O   LEU A 194     -37.947  46.229 -23.615  1.00  0.80           O  
ATOM   3000  CB  LEU A 194     -35.882  43.601 -23.718  1.00  0.80           C  
ATOM   3001  CG  LEU A 194     -35.233  42.560 -24.634  1.00  0.80           C  
ATOM   3002  CD1 LEU A 194     -35.187  41.251 -23.934  1.00  0.80           C  
ATOM   3003  CD2 LEU A 194     -36.067  42.372 -25.814  1.00  0.80           C  
ATOM   3004  H   LEU A 194     -33.750  45.060 -23.615  1.00  0.80           H  
ATOM   3005  HA  LEU A 194     -36.165  45.187 -25.131  1.00  0.80           H  
ATOM   3006 1HB  LEU A 194     -35.404  43.501 -22.763  1.00  0.80           H  
ATOM   3007 2HB  LEU A 194     -36.922  43.309 -23.638  1.00  0.80           H  
ATOM   3008  HG  LEU A 194     -34.225  42.870 -24.908  1.00  0.80           H  
ATOM   3009 1HD1 LEU A 194     -34.760  40.518 -24.588  1.00  0.80           H  
ATOM   3010 2HD1 LEU A 194     -34.590  41.345 -23.040  1.00  0.80           H  
ATOM   3011 3HD1 LEU A 194     -36.197  40.958 -23.674  1.00  0.80           H  
ATOM   3012 1HD2 LEU A 194     -35.628  41.610 -26.445  1.00  0.80           H  
ATOM   3013 2HD2 LEU A 194     -37.058  42.057 -25.500  1.00  0.80           H  
ATOM   3014 3HD2 LEU A 194     -36.134  43.291 -26.337  1.00  0.80           H  
ATOM   3015  N   TYR A 195     -36.377  46.305 -22.015  1.00  0.81           N  
ATOM   3016  CA  TYR A 195     -37.286  47.074 -21.159  1.00  0.81           C  
ATOM   3017  C   TYR A 195     -37.450  48.516 -21.634  1.00  0.81           C  
ATOM   3018  O   TYR A 195     -38.570  49.044 -21.647  1.00  0.81           O  
ATOM   3019  CB  TYR A 195     -36.805  47.102 -19.700  1.00  0.81           C  
ATOM   3020  CG  TYR A 195     -37.024  45.835 -18.904  1.00  0.81           C  
ATOM   3021  CD1 TYR A 195     -35.948  45.085 -18.454  1.00  0.81           C  
ATOM   3022  CD2 TYR A 195     -38.323  45.427 -18.612  1.00  0.81           C  
ATOM   3023  CE1 TYR A 195     -36.176  43.939 -17.716  1.00  0.81           C  
ATOM   3024  CE2 TYR A 195     -38.542  44.279 -17.876  1.00  0.81           C  
ATOM   3025  CZ  TYR A 195     -37.473  43.537 -17.425  1.00  0.81           C  
ATOM   3026  OH  TYR A 195     -37.688  42.394 -16.681  1.00  0.81           O  
ATOM   3027  H   TYR A 195     -35.443  46.035 -21.696  1.00  0.81           H  
ATOM   3028  HA  TYR A 195     -38.265  46.599 -21.194  1.00  0.81           H  
ATOM   3029 1HB  TYR A 195     -35.735  47.321 -19.690  1.00  0.81           H  
ATOM   3030 2HB  TYR A 195     -37.302  47.915 -19.176  1.00  0.81           H  
ATOM   3031  HD1 TYR A 195     -34.927  45.397 -18.680  1.00  0.81           H  
ATOM   3032  HD2 TYR A 195     -39.167  46.017 -18.964  1.00  0.81           H  
ATOM   3033  HE1 TYR A 195     -35.348  43.358 -17.368  1.00  0.81           H  
ATOM   3034  HE2 TYR A 195     -39.560  43.963 -17.649  1.00  0.81           H  
ATOM   3035  HH  TYR A 195     -38.628  42.191 -16.673  1.00  0.81           H  
ATOM   3036  N   GLU A 196     -36.370  49.135 -22.089  1.00  0.82           N  
ATOM   3037  CA  GLU A 196     -36.374  50.522 -22.538  1.00  0.82           C  
ATOM   3038  C   GLU A 196     -37.341  50.754 -23.679  1.00  0.82           C  
ATOM   3039  O   GLU A 196     -38.007  51.778 -23.752  1.00  0.82           O  
ATOM   3040  CB  GLU A 196     -34.970  50.990 -22.918  1.00  0.82           C  
ATOM   3041  CG  GLU A 196     -34.002  51.174 -21.735  1.00  0.82           C  
ATOM   3042  CD  GLU A 196     -32.572  51.491 -22.150  1.00  0.82           C  
ATOM   3043  OE1 GLU A 196     -32.266  51.404 -23.320  1.00  0.82           O  
ATOM   3044  OE2 GLU A 196     -31.790  51.826 -21.288  1.00  0.82           O  
ATOM   3045  H   GLU A 196     -35.484  48.630 -22.095  1.00  0.82           H  
ATOM   3046  HA  GLU A 196     -36.717  51.139 -21.690  1.00  0.82           H  
ATOM   3047 1HB  GLU A 196     -34.531  50.253 -23.597  1.00  0.82           H  
ATOM   3048 2HB  GLU A 196     -35.030  51.932 -23.458  1.00  0.82           H  
ATOM   3049 1HG  GLU A 196     -34.374  51.995 -21.127  1.00  0.82           H  
ATOM   3050 2HG  GLU A 196     -34.014  50.287 -21.118  1.00  0.82           H  
ATOM   3051  N   ASN A 197     -37.438  49.781 -24.576  1.00  0.84           N  
ATOM   3052  CA  ASN A 197     -38.339  49.913 -25.703  1.00  0.84           C  
ATOM   3053  C   ASN A 197     -39.683  49.222 -25.501  1.00  0.84           C  
ATOM   3054  O   ASN A 197     -40.481  49.158 -26.434  1.00  0.84           O  
ATOM   3055  CB  ASN A 197     -37.663  49.365 -26.926  1.00  0.84           C  
ATOM   3056  CG  ASN A 197     -36.520  50.211 -27.364  1.00  0.84           C  
ATOM   3057  OD1 ASN A 197     -36.691  51.247 -28.019  1.00  0.84           O  
ATOM   3058  ND2 ASN A 197     -35.342  49.804 -26.984  1.00  0.84           N  
ATOM   3059  H   ASN A 197     -36.835  48.953 -24.498  1.00  0.84           H  
ATOM   3060  HA  ASN A 197     -38.545  50.973 -25.856  1.00  0.84           H  
ATOM   3061 1HB  ASN A 197     -37.294  48.362 -26.706  1.00  0.84           H  
ATOM   3062 2HB  ASN A 197     -38.391  49.287 -27.725  1.00  0.84           H  
ATOM   3063 1HD2 ASN A 197     -34.525  50.326 -27.225  1.00  0.84           H  
ATOM   3064 2HD2 ASN A 197     -35.264  48.959 -26.423  1.00  0.84           H  
ATOM   3065  N   ARG A 198     -39.963  48.751 -24.282  1.00  0.85           N  
ATOM   3066  CA  ARG A 198     -41.212  48.052 -23.970  1.00  0.85           C  
ATOM   3067  C   ARG A 198     -41.502  46.867 -24.904  1.00  0.85           C  
ATOM   3068  O   ARG A 198     -42.621  46.731 -25.409  1.00  0.85           O  
ATOM   3069  CB  ARG A 198     -42.383  49.026 -24.019  1.00  0.85           C  
ATOM   3070  CG  ARG A 198     -42.294  50.176 -23.023  1.00  0.85           C  
ATOM   3071  CD  ARG A 198     -43.505  51.048 -23.073  1.00  0.85           C  
ATOM   3072  NE  ARG A 198     -43.418  52.162 -22.134  1.00  0.85           N  
ATOM   3073  CZ  ARG A 198     -44.352  53.130 -21.999  1.00  0.85           C  
ATOM   3074  NH1 ARG A 198     -45.437  53.110 -22.743  1.00  0.85           N  
ATOM   3075  NH2 ARG A 198     -44.178  54.101 -21.117  1.00  0.85           N  
ATOM   3076  H   ARG A 198     -39.298  48.874 -23.520  1.00  0.85           H  
ATOM   3077  HA  ARG A 198     -41.126  47.669 -22.953  1.00  0.85           H  
ATOM   3078 1HB  ARG A 198     -42.479  49.454 -25.011  1.00  0.85           H  
ATOM   3079 2HB  ARG A 198     -43.304  48.485 -23.813  1.00  0.85           H  
ATOM   3080 1HG  ARG A 198     -42.192  49.775 -22.014  1.00  0.85           H  
ATOM   3081 2HG  ARG A 198     -41.418  50.788 -23.256  1.00  0.85           H  
ATOM   3082 1HD  ARG A 198     -43.614  51.457 -24.078  1.00  0.85           H  
ATOM   3083 2HD  ARG A 198     -44.387  50.460 -22.824  1.00  0.85           H  
ATOM   3084  HE  ARG A 198     -42.594  52.212 -21.546  1.00  0.85           H  
ATOM   3085 1HH1 ARG A 198     -45.573  52.371 -23.418  1.00  0.85           H  
ATOM   3086 2HH1 ARG A 198     -46.133  53.834 -22.640  1.00  0.85           H  
ATOM   3087 1HH2 ARG A 198     -43.347  54.120 -20.543  1.00  0.85           H  
ATOM   3088 2HH2 ARG A 198     -44.877  54.822 -21.017  1.00  0.85           H  
ATOM   3089  N   ILE A 199     -40.507  46.007 -25.126  1.00  0.85           N  
ATOM   3090  CA  ILE A 199     -40.649  44.853 -26.014  1.00  0.85           C  
ATOM   3091  C   ILE A 199     -40.255  43.532 -25.372  1.00  0.85           C  
ATOM   3092  O   ILE A 199     -39.447  43.487 -24.454  1.00  0.85           O  
ATOM   3093  CB  ILE A 199     -39.785  45.062 -27.264  1.00  0.85           C  
ATOM   3094  CG1 ILE A 199     -38.391  45.223 -26.796  1.00  0.85           C  
ATOM   3095  CG2 ILE A 199     -40.233  46.234 -28.097  1.00  0.85           C  
ATOM   3096  CD1 ILE A 199     -37.399  45.284 -27.859  1.00  0.85           C  
ATOM   3097  H   ILE A 199     -39.607  46.158 -24.664  1.00  0.85           H  
ATOM   3098  HA  ILE A 199     -41.693  44.784 -26.317  1.00  0.85           H  
ATOM   3099  HB  ILE A 199     -39.821  44.159 -27.873  1.00  0.85           H  
ATOM   3100 1HG1 ILE A 199     -38.327  46.146 -26.220  1.00  0.85           H  
ATOM   3101 2HG1 ILE A 199     -38.164  44.396 -26.138  1.00  0.85           H  
ATOM   3102 1HG2 ILE A 199     -39.585  46.336 -28.966  1.00  0.85           H  
ATOM   3103 2HG2 ILE A 199     -41.259  46.079 -28.425  1.00  0.85           H  
ATOM   3104 3HG2 ILE A 199     -40.180  47.118 -27.517  1.00  0.85           H  
ATOM   3105 1HD1 ILE A 199     -36.407  45.414 -27.439  1.00  0.85           H  
ATOM   3106 2HD1 ILE A 199     -37.420  44.388 -28.436  1.00  0.85           H  
ATOM   3107 3HD1 ILE A 199     -37.639  46.114 -28.481  1.00  0.85           H  
ATOM   3108  N   GLU A 200     -40.813  42.443 -25.889  1.00  0.83           N  
ATOM   3109  CA  GLU A 200     -40.458  41.109 -25.427  1.00  0.83           C  
ATOM   3110  C   GLU A 200     -39.327  40.502 -26.241  1.00  0.83           C  
ATOM   3111  O   GLU A 200     -38.606  39.630 -25.746  1.00  0.83           O  
ATOM   3112  CB  GLU A 200     -41.688  40.200 -25.460  1.00  0.83           C  
ATOM   3113  CG  GLU A 200     -42.772  40.575 -24.458  1.00  0.83           C  
ATOM   3114  CD  GLU A 200     -44.050  39.785 -24.627  1.00  0.83           C  
ATOM   3115  OE1 GLU A 200     -44.243  39.208 -25.673  1.00  0.83           O  
ATOM   3116  OE2 GLU A 200     -44.837  39.754 -23.707  1.00  0.83           O  
ATOM   3117  H   GLU A 200     -41.510  42.545 -26.612  1.00  0.83           H  
ATOM   3118  HA  GLU A 200     -40.116  41.185 -24.399  1.00  0.83           H  
ATOM   3119 1HB  GLU A 200     -42.128  40.222 -26.457  1.00  0.83           H  
ATOM   3120 2HB  GLU A 200     -41.383  39.170 -25.258  1.00  0.83           H  
ATOM   3121 1HG  GLU A 200     -42.391  40.404 -23.450  1.00  0.83           H  
ATOM   3122 2HG  GLU A 200     -42.992  41.638 -24.555  1.00  0.83           H  
ATOM   3123  N   LYS A 201     -39.188  40.950 -27.497  1.00  0.80           N  
ATOM   3124  CA  LYS A 201     -38.190  40.401 -28.418  1.00  0.80           C  
ATOM   3125  C   LYS A 201     -37.384  41.483 -29.129  1.00  0.80           C  
ATOM   3126  O   LYS A 201     -37.944  42.435 -29.674  1.00  0.80           O  
ATOM   3127  CB  LYS A 201     -38.866  39.538 -29.490  1.00  0.80           C  
ATOM   3128  CG  LYS A 201     -39.540  38.277 -28.986  1.00  0.80           C  
ATOM   3129  CD  LYS A 201     -40.172  37.526 -30.123  1.00  0.80           C  
ATOM   3130  CE  LYS A 201     -40.742  36.209 -29.682  1.00  0.80           C  
ATOM   3131  NZ  LYS A 201     -41.873  36.375 -28.721  1.00  0.80           N  
ATOM   3132  H   LYS A 201     -39.798  41.683 -27.820  1.00  0.80           H  
ATOM   3133  HA  LYS A 201     -37.495  39.785 -27.851  1.00  0.80           H  
ATOM   3134 1HB  LYS A 201     -39.615  40.130 -30.015  1.00  0.80           H  
ATOM   3135 2HB  LYS A 201     -38.116  39.236 -30.227  1.00  0.80           H  
ATOM   3136 1HG  LYS A 201     -38.819  37.642 -28.500  1.00  0.80           H  
ATOM   3137 2HG  LYS A 201     -40.315  38.533 -28.264  1.00  0.80           H  
ATOM   3138 1HD  LYS A 201     -40.981  38.118 -30.525  1.00  0.80           H  
ATOM   3139 2HD  LYS A 201     -39.451  37.355 -30.908  1.00  0.80           H  
ATOM   3140 1HE  LYS A 201     -41.098  35.689 -30.560  1.00  0.80           H  
ATOM   3141 2HE  LYS A 201     -39.965  35.609 -29.212  1.00  0.80           H  
ATOM   3142 1HZ  LYS A 201     -42.233  35.446 -28.483  1.00  0.80           H  
ATOM   3143 2HZ  LYS A 201     -41.554  36.841 -27.885  1.00  0.80           H  
ATOM   3144 3HZ  LYS A 201     -42.612  36.922 -29.140  1.00  0.80           H  
ATOM   3145  N   MET A 202     -36.070  41.268 -29.178  1.00  0.76           N  
ATOM   3146  CA  MET A 202     -35.079  42.147 -29.806  1.00  0.76           C  
ATOM   3147  C   MET A 202     -34.143  41.364 -30.701  1.00  0.76           C  
ATOM   3148  O   MET A 202     -33.776  40.237 -30.386  1.00  0.76           O  
ATOM   3149  CB  MET A 202     -34.290  42.865 -28.729  1.00  0.76           C  
ATOM   3150  CG  MET A 202     -33.211  43.717 -29.203  1.00  0.76           C  
ATOM   3151  SD  MET A 202     -32.492  44.600 -27.907  1.00  0.76           S  
ATOM   3152  CE  MET A 202     -31.793  43.255 -27.056  1.00  0.76           C  
ATOM   3153  H   MET A 202     -35.721  40.445 -28.686  1.00  0.76           H  
ATOM   3154  HA  MET A 202     -35.595  42.881 -30.428  1.00  0.76           H  
ATOM   3155 1HB  MET A 202     -34.947  43.517 -28.191  1.00  0.76           H  
ATOM   3156 2HB  MET A 202     -33.881  42.147 -28.029  1.00  0.76           H  
ATOM   3157 1HG  MET A 202     -32.436  43.121 -29.689  1.00  0.76           H  
ATOM   3158 2HG  MET A 202     -33.593  44.402 -29.900  1.00  0.76           H  
ATOM   3159 1HE  MET A 202     -31.293  43.627 -26.208  1.00  0.76           H  
ATOM   3160 2HE  MET A 202     -32.574  42.569 -26.743  1.00  0.76           H  
ATOM   3161 3HE  MET A 202     -31.090  42.742 -27.701  1.00  0.76           H  
ATOM   3162  N   LEU A 203     -33.758  41.923 -31.834  1.00  0.73           N  
ATOM   3163  CA  LEU A 203     -32.887  41.132 -32.700  1.00  0.73           C  
ATOM   3164  C   LEU A 203     -31.416  41.473 -32.584  1.00  0.73           C  
ATOM   3165  O   LEU A 203     -31.035  42.632 -32.424  1.00  0.73           O  
ATOM   3166  CB  LEU A 203     -33.407  41.200 -34.116  1.00  0.73           C  
ATOM   3167  CG  LEU A 203     -34.805  40.594 -34.226  1.00  0.73           C  
ATOM   3168  CD1 LEU A 203     -35.316  40.690 -35.589  1.00  0.73           C  
ATOM   3169  CD2 LEU A 203     -34.716  39.166 -33.807  1.00  0.73           C  
ATOM   3170  H   LEU A 203     -34.047  42.877 -32.072  1.00  0.73           H  
ATOM   3171  HA  LEU A 203     -32.981  40.090 -32.407  1.00  0.73           H  
ATOM   3172 1HB  LEU A 203     -33.459  42.233 -34.420  1.00  0.73           H  
ATOM   3173 2HB  LEU A 203     -32.732  40.656 -34.771  1.00  0.73           H  
ATOM   3174  HG  LEU A 203     -35.494  41.128 -33.570  1.00  0.73           H  
ATOM   3175 1HD1 LEU A 203     -36.291  40.236 -35.649  1.00  0.73           H  
ATOM   3176 2HD1 LEU A 203     -35.388  41.721 -35.891  1.00  0.73           H  
ATOM   3177 3HD1 LEU A 203     -34.631  40.158 -36.223  1.00  0.73           H  
ATOM   3178 1HD2 LEU A 203     -35.694  38.721 -33.867  1.00  0.73           H  
ATOM   3179 2HD2 LEU A 203     -34.026  38.631 -34.457  1.00  0.73           H  
ATOM   3180 3HD2 LEU A 203     -34.358  39.111 -32.792  1.00  0.73           H  
ATOM   3181  N   VAL A 204     -30.598  40.439 -32.673  1.00  0.72           N  
ATOM   3182  CA  VAL A 204     -29.163  40.562 -32.558  1.00  0.72           C  
ATOM   3183  C   VAL A 204     -28.502  40.470 -33.906  1.00  0.72           C  
ATOM   3184  O   VAL A 204     -28.669  39.476 -34.627  1.00  0.72           O  
ATOM   3185  CB  VAL A 204     -28.621  39.479 -31.644  1.00  0.72           C  
ATOM   3186  CG1 VAL A 204     -27.191  39.582 -31.545  1.00  0.72           C  
ATOM   3187  CG2 VAL A 204     -29.249  39.629 -30.362  1.00  0.72           C  
ATOM   3188  H   VAL A 204     -30.993  39.518 -32.821  1.00  0.72           H  
ATOM   3189  HA  VAL A 204     -28.943  41.521 -32.112  1.00  0.72           H  
ATOM   3190  HB  VAL A 204     -28.842  38.515 -32.050  1.00  0.72           H  
ATOM   3191 1HG1 VAL A 204     -26.810  38.804 -30.886  1.00  0.72           H  
ATOM   3192 2HG1 VAL A 204     -26.758  39.472 -32.532  1.00  0.72           H  
ATOM   3193 3HG1 VAL A 204     -26.949  40.565 -31.140  1.00  0.72           H  
ATOM   3194 1HG2 VAL A 204     -28.893  38.871 -29.684  1.00  0.72           H  
ATOM   3195 2HG2 VAL A 204     -29.026  40.614 -29.958  1.00  0.72           H  
ATOM   3196 3HG2 VAL A 204     -30.311  39.521 -30.524  1.00  0.72           H  
ATOM   3197  N   VAL A 205     -27.735  41.493 -34.230  1.00  0.72           N  
ATOM   3198  CA  VAL A 205     -27.092  41.568 -35.521  1.00  0.72           C  
ATOM   3199  C   VAL A 205     -25.600  41.838 -35.427  1.00  0.72           C  
ATOM   3200  O   VAL A 205     -25.076  42.237 -34.381  1.00  0.72           O  
ATOM   3201  CB  VAL A 205     -27.741  42.673 -36.367  1.00  0.72           C  
ATOM   3202  CG1 VAL A 205     -29.221  42.401 -36.606  1.00  0.72           C  
ATOM   3203  CG2 VAL A 205     -27.568  44.002 -35.656  1.00  0.72           C  
ATOM   3204  H   VAL A 205     -27.624  42.248 -33.553  1.00  0.72           H  
ATOM   3205  HA  VAL A 205     -27.234  40.616 -36.020  1.00  0.72           H  
ATOM   3206  HB  VAL A 205     -27.253  42.692 -37.321  1.00  0.72           H  
ATOM   3207 1HG1 VAL A 205     -29.627  43.199 -37.223  1.00  0.72           H  
ATOM   3208 2HG1 VAL A 205     -29.338  41.461 -37.119  1.00  0.72           H  
ATOM   3209 3HG1 VAL A 205     -29.755  42.369 -35.658  1.00  0.72           H  
ATOM   3210 1HG2 VAL A 205     -28.003  44.794 -36.256  1.00  0.72           H  
ATOM   3211 2HG2 VAL A 205     -28.066  43.962 -34.685  1.00  0.72           H  
ATOM   3212 3HG2 VAL A 205     -26.501  44.196 -35.512  1.00  0.72           H  
ATOM   3213  N   ASP A 206     -24.900  41.605 -36.521  1.00  0.74           N  
ATOM   3214  CA  ASP A 206     -23.486  41.956 -36.549  1.00  0.74           C  
ATOM   3215  C   ASP A 206     -23.310  43.400 -37.020  1.00  0.74           C  
ATOM   3216  O   ASP A 206     -24.289  44.124 -37.212  1.00  0.74           O  
ATOM   3217  CB  ASP A 206     -22.674  40.956 -37.373  1.00  0.74           C  
ATOM   3218  CG  ASP A 206     -22.910  40.955 -38.858  1.00  0.74           C  
ATOM   3219  OD1 ASP A 206     -23.411  41.934 -39.426  1.00  0.74           O  
ATOM   3220  OD2 ASP A 206     -22.618  39.923 -39.432  1.00  0.74           O  
ATOM   3221  H   ASP A 206     -25.384  41.208 -37.331  1.00  0.74           H  
ATOM   3222  HA  ASP A 206     -23.097  41.897 -35.530  1.00  0.74           H  
ATOM   3223 1HB  ASP A 206     -21.613  41.124 -37.198  1.00  0.74           H  
ATOM   3224 2HB  ASP A 206     -22.889  39.958 -37.005  1.00  0.74           H  
ATOM   3225  N   GLU A 207     -22.067  43.807 -37.240  1.00  0.75           N  
ATOM   3226  CA  GLU A 207     -21.733  45.181 -37.606  1.00  0.75           C  
ATOM   3227  C   GLU A 207     -22.319  45.635 -38.945  1.00  0.75           C  
ATOM   3228  O   GLU A 207     -22.416  46.836 -39.202  1.00  0.75           O  
ATOM   3229  CB  GLU A 207     -20.214  45.345 -37.657  1.00  0.75           C  
ATOM   3230  CG  GLU A 207     -19.521  45.224 -36.310  1.00  0.75           C  
ATOM   3231  CD  GLU A 207     -18.023  45.386 -36.406  1.00  0.75           C  
ATOM   3232  OE1 GLU A 207     -17.536  45.647 -37.480  1.00  0.75           O  
ATOM   3233  OE2 GLU A 207     -17.362  45.224 -35.403  1.00  0.75           O  
ATOM   3234  H   GLU A 207     -21.313  43.152 -37.105  1.00  0.75           H  
ATOM   3235  HA  GLU A 207     -22.128  45.837 -36.830  1.00  0.75           H  
ATOM   3236 1HB  GLU A 207     -19.793  44.592 -38.323  1.00  0.75           H  
ATOM   3237 2HB  GLU A 207     -19.971  46.322 -38.075  1.00  0.75           H  
ATOM   3238 1HG  GLU A 207     -19.917  45.993 -35.648  1.00  0.75           H  
ATOM   3239 2HG  GLU A 207     -19.756  44.252 -35.876  1.00  0.75           H  
ATOM   3240  N   ASN A 208     -22.644  44.681 -39.822  1.00  0.76           N  
ATOM   3241  CA  ASN A 208     -23.171  44.988 -41.141  1.00  0.76           C  
ATOM   3242  C   ASN A 208     -24.664  44.681 -41.208  1.00  0.76           C  
ATOM   3243  O   ASN A 208     -25.246  44.602 -42.292  1.00  0.76           O  
ATOM   3244  CB  ASN A 208     -22.402  44.232 -42.202  1.00  0.76           C  
ATOM   3245  CG  ASN A 208     -20.988  44.689 -42.343  1.00  0.76           C  
ATOM   3246  OD1 ASN A 208     -20.697  45.889 -42.328  1.00  0.76           O  
ATOM   3247  ND2 ASN A 208     -20.088  43.744 -42.488  1.00  0.76           N  
ATOM   3248  H   ASN A 208     -22.597  43.693 -39.552  1.00  0.76           H  
ATOM   3249  HA  ASN A 208     -23.056  46.057 -41.324  1.00  0.76           H  
ATOM   3250 1HB  ASN A 208     -22.379  43.186 -41.933  1.00  0.76           H  
ATOM   3251 2HB  ASN A 208     -22.910  44.326 -43.159  1.00  0.76           H  
ATOM   3252 1HD2 ASN A 208     -19.120  43.982 -42.591  1.00  0.76           H  
ATOM   3253 2HD2 ASN A 208     -20.369  42.782 -42.495  1.00  0.76           H  
ATOM   3254  N   PHE A 209     -25.280  44.538 -40.032  1.00  0.76           N  
ATOM   3255  CA  PHE A 209     -26.697  44.247 -39.846  1.00  0.76           C  
ATOM   3256  C   PHE A 209     -27.173  42.880 -40.342  1.00  0.76           C  
ATOM   3257  O   PHE A 209     -28.356  42.723 -40.678  1.00  0.76           O  
ATOM   3258  CB  PHE A 209     -27.564  45.337 -40.480  1.00  0.76           C  
ATOM   3259  CG  PHE A 209     -27.297  46.685 -39.905  1.00  0.76           C  
ATOM   3260  CD1 PHE A 209     -26.577  47.636 -40.611  1.00  0.76           C  
ATOM   3261  CD2 PHE A 209     -27.771  47.006 -38.646  1.00  0.76           C  
ATOM   3262  CE1 PHE A 209     -26.335  48.882 -40.064  1.00  0.76           C  
ATOM   3263  CE2 PHE A 209     -27.536  48.247 -38.097  1.00  0.76           C  
ATOM   3264  CZ  PHE A 209     -26.816  49.188 -38.806  1.00  0.76           C  
ATOM   3265  H   PHE A 209     -24.727  44.601 -39.177  1.00  0.76           H  
ATOM   3266  HA  PHE A 209     -26.880  44.295 -38.776  1.00  0.76           H  
ATOM   3267 1HB  PHE A 209     -27.421  45.376 -41.557  1.00  0.76           H  
ATOM   3268 2HB  PHE A 209     -28.613  45.101 -40.307  1.00  0.76           H  
ATOM   3269  HD1 PHE A 209     -26.196  47.389 -41.606  1.00  0.76           H  
ATOM   3270  HD2 PHE A 209     -28.337  46.263 -38.086  1.00  0.76           H  
ATOM   3271  HE1 PHE A 209     -25.765  49.623 -40.625  1.00  0.76           H  
ATOM   3272  HE2 PHE A 209     -27.916  48.485 -37.103  1.00  0.76           H  
ATOM   3273  HZ  PHE A 209     -26.627  50.170 -38.373  1.00  0.76           H  
ATOM   3274  N   TYR A 210     -26.294  41.872 -40.318  1.00  0.74           N  
ATOM   3275  CA  TYR A 210     -26.748  40.534 -40.676  1.00  0.74           C  
ATOM   3276  C   TYR A 210     -27.344  39.912 -39.441  1.00  0.74           C  
ATOM   3277  O   TYR A 210     -26.857  40.125 -38.327  1.00  0.74           O  
ATOM   3278  CB  TYR A 210     -25.617  39.678 -41.237  1.00  0.74           C  
ATOM   3279  CG  TYR A 210     -25.190  40.086 -42.618  1.00  0.74           C  
ATOM   3280  CD1 TYR A 210     -24.251  41.062 -42.788  1.00  0.74           C  
ATOM   3281  CD2 TYR A 210     -25.731  39.458 -43.708  1.00  0.74           C  
ATOM   3282  CE1 TYR A 210     -23.859  41.432 -44.064  1.00  0.74           C  
ATOM   3283  CE2 TYR A 210     -25.360  39.812 -44.982  1.00  0.74           C  
ATOM   3284  CZ  TYR A 210     -24.423  40.802 -45.164  1.00  0.74           C  
ATOM   3285  OH  TYR A 210     -24.040  41.165 -46.435  1.00  0.74           O  
ATOM   3286  H   TYR A 210     -25.308  42.021 -40.054  1.00  0.74           H  
ATOM   3287  HA  TYR A 210     -27.530  40.611 -41.425  1.00  0.74           H  
ATOM   3288 1HB  TYR A 210     -24.765  39.735 -40.586  1.00  0.74           H  
ATOM   3289 2HB  TYR A 210     -25.936  38.635 -41.269  1.00  0.74           H  
ATOM   3290  HD1 TYR A 210     -23.826  41.540 -41.910  1.00  0.74           H  
ATOM   3291  HD2 TYR A 210     -26.453  38.678 -43.553  1.00  0.74           H  
ATOM   3292  HE1 TYR A 210     -23.116  42.209 -44.203  1.00  0.74           H  
ATOM   3293  HE2 TYR A 210     -25.804  39.305 -45.843  1.00  0.74           H  
ATOM   3294  HH  TYR A 210     -24.530  40.641 -47.077  1.00  0.74           H  
ATOM   3295  N   LEU A 211     -28.419  39.158 -39.610  1.00  0.73           N  
ATOM   3296  CA  LEU A 211     -29.024  38.558 -38.419  1.00  0.73           C  
ATOM   3297  C   LEU A 211     -28.179  37.446 -37.818  1.00  0.73           C  
ATOM   3298  O   LEU A 211     -27.795  36.501 -38.511  1.00  0.73           O  
ATOM   3299  CB  LEU A 211     -30.402  37.982 -38.698  1.00  0.73           C  
ATOM   3300  CG  LEU A 211     -31.080  37.420 -37.442  1.00  0.73           C  
ATOM   3301  CD1 LEU A 211     -31.384  38.566 -36.474  1.00  0.73           C  
ATOM   3302  CD2 LEU A 211     -32.287  36.701 -37.804  1.00  0.73           C  
ATOM   3303  H   LEU A 211     -28.779  39.009 -40.556  1.00  0.73           H  
ATOM   3304  HA  LEU A 211     -29.131  39.328 -37.661  1.00  0.73           H  
ATOM   3305 1HB  LEU A 211     -31.032  38.761 -39.110  1.00  0.73           H  
ATOM   3306 2HB  LEU A 211     -30.310  37.176 -39.428  1.00  0.73           H  
ATOM   3307  HG  LEU A 211     -30.406  36.730 -36.946  1.00  0.73           H  
ATOM   3308 1HD1 LEU A 211     -31.844  38.166 -35.582  1.00  0.73           H  
ATOM   3309 2HD1 LEU A 211     -30.470  39.074 -36.211  1.00  0.73           H  
ATOM   3310 3HD1 LEU A 211     -32.047  39.260 -36.923  1.00  0.73           H  
ATOM   3311 1HD2 LEU A 211     -32.726  36.316 -36.906  1.00  0.73           H  
ATOM   3312 2HD2 LEU A 211     -32.954  37.379 -38.288  1.00  0.73           H  
ATOM   3313 3HD2 LEU A 211     -32.044  35.876 -38.476  1.00  0.73           H  
ATOM   3314  N   ARG A 212     -27.903  37.546 -36.517  1.00  0.72           N  
ATOM   3315  CA  ARG A 212     -27.151  36.522 -35.813  1.00  0.72           C  
ATOM   3316  C   ARG A 212     -28.010  35.859 -34.719  1.00  0.72           C  
ATOM   3317  O   ARG A 212     -27.826  34.674 -34.410  1.00  0.72           O  
ATOM   3318  CB  ARG A 212     -25.861  37.105 -35.250  1.00  0.72           C  
ATOM   3319  CG  ARG A 212     -24.929  37.704 -36.346  1.00  0.72           C  
ATOM   3320  CD  ARG A 212     -24.466  36.660 -37.336  1.00  0.72           C  
ATOM   3321  NE  ARG A 212     -23.737  37.235 -38.498  1.00  0.72           N  
ATOM   3322  CZ  ARG A 212     -23.418  36.558 -39.614  1.00  0.72           C  
ATOM   3323  NH1 ARG A 212     -23.736  35.283 -39.749  1.00  0.72           N  
ATOM   3324  NH2 ARG A 212     -22.785  37.199 -40.573  1.00  0.72           N  
ATOM   3325  H   ARG A 212     -28.217  38.359 -35.995  1.00  0.72           H  
ATOM   3326  HA  ARG A 212     -26.870  35.750 -36.529  1.00  0.72           H  
ATOM   3327 1HB  ARG A 212     -26.093  37.899 -34.538  1.00  0.72           H  
ATOM   3328 2HB  ARG A 212     -25.305  36.335 -34.713  1.00  0.72           H  
ATOM   3329 1HG  ARG A 212     -25.448  38.494 -36.885  1.00  0.72           H  
ATOM   3330 2HG  ARG A 212     -24.049  38.121 -35.854  1.00  0.72           H  
ATOM   3331 1HD  ARG A 212     -23.793  35.970 -36.827  1.00  0.72           H  
ATOM   3332 2HD  ARG A 212     -25.323  36.109 -37.713  1.00  0.72           H  
ATOM   3333  HE  ARG A 212     -23.446  38.225 -38.489  1.00  0.72           H  
ATOM   3334 1HH1 ARG A 212     -24.230  34.801 -39.006  1.00  0.72           H  
ATOM   3335 2HH1 ARG A 212     -23.494  34.791 -40.594  1.00  0.72           H  
ATOM   3336 1HH2 ARG A 212     -22.564  38.202 -40.426  1.00  0.72           H  
ATOM   3337 2HH2 ARG A 212     -22.530  36.730 -41.426  1.00  0.72           H  
ATOM   3338  N   GLY A 213     -28.991  36.593 -34.165  1.00  0.72           N  
ATOM   3339  CA  GLY A 213     -29.804  36.012 -33.093  1.00  0.72           C  
ATOM   3340  C   GLY A 213     -31.036  36.800 -32.623  1.00  0.72           C  
ATOM   3341  O   GLY A 213     -31.402  37.829 -33.187  1.00  0.72           O  
ATOM   3342  H   GLY A 213     -29.112  37.564 -34.435  1.00  0.72           H  
ATOM   3343 1HA  GLY A 213     -30.135  35.041 -33.410  1.00  0.72           H  
ATOM   3344 2HA  GLY A 213     -29.158  35.839 -32.233  1.00  0.72           H  
ATOM   3345  N   LEU A 214     -31.700  36.272 -31.598  1.00  0.73           N  
ATOM   3346  CA  LEU A 214     -32.911  36.888 -31.035  1.00  0.73           C  
ATOM   3347  C   LEU A 214     -32.867  36.888 -29.514  1.00  0.73           C  
ATOM   3348  O   LEU A 214     -32.667  35.844 -28.900  1.00  0.73           O  
ATOM   3349  CB  LEU A 214     -34.158  36.120 -31.535  1.00  0.73           C  
ATOM   3350  CG  LEU A 214     -35.564  36.679 -31.146  1.00  0.73           C  
ATOM   3351  CD1 LEU A 214     -36.587  36.270 -32.233  1.00  0.73           C  
ATOM   3352  CD2 LEU A 214     -35.992  36.117 -29.789  1.00  0.73           C  
ATOM   3353  H   LEU A 214     -31.340  35.394 -31.226  1.00  0.73           H  
ATOM   3354  HA  LEU A 214     -32.964  37.921 -31.365  1.00  0.73           H  
ATOM   3355 1HB  LEU A 214     -34.116  36.080 -32.623  1.00  0.73           H  
ATOM   3356 2HB  LEU A 214     -34.103  35.105 -31.159  1.00  0.73           H  
ATOM   3357  HG  LEU A 214     -35.524  37.771 -31.090  1.00  0.73           H  
ATOM   3358 1HD1 LEU A 214     -37.565  36.657 -31.983  1.00  0.73           H  
ATOM   3359 2HD1 LEU A 214     -36.281  36.671 -33.184  1.00  0.73           H  
ATOM   3360 3HD1 LEU A 214     -36.636  35.183 -32.298  1.00  0.73           H  
ATOM   3361 1HD2 LEU A 214     -36.969  36.510 -29.531  1.00  0.73           H  
ATOM   3362 2HD2 LEU A 214     -36.041  35.029 -29.839  1.00  0.73           H  
ATOM   3363 3HD2 LEU A 214     -35.279  36.404 -29.027  1.00  0.73           H  
ATOM   3364  N   VAL A 215     -33.094  38.041 -28.893  1.00  0.75           N  
ATOM   3365  CA  VAL A 215     -33.014  38.125 -27.442  1.00  0.75           C  
ATOM   3366  C   VAL A 215     -34.414  38.269 -26.921  1.00  0.75           C  
ATOM   3367  O   VAL A 215     -35.191  39.082 -27.433  1.00  0.75           O  
ATOM   3368  CB  VAL A 215     -32.292  39.385 -26.950  1.00  0.75           C  
ATOM   3369  CG1 VAL A 215     -32.119  39.315 -25.418  1.00  0.75           C  
ATOM   3370  CG2 VAL A 215     -31.091  39.581 -27.679  1.00  0.75           C  
ATOM   3371  H   VAL A 215     -33.294  38.870 -29.434  1.00  0.75           H  
ATOM   3372  HA  VAL A 215     -32.558  37.227 -27.034  1.00  0.75           H  
ATOM   3373  HB  VAL A 215     -32.935  40.232 -27.130  1.00  0.75           H  
ATOM   3374 1HG1 VAL A 215     -31.667  40.208 -25.057  1.00  0.75           H  
ATOM   3375 2HG1 VAL A 215     -33.059  39.193 -24.933  1.00  0.75           H  
ATOM   3376 3HG1 VAL A 215     -31.485  38.462 -25.168  1.00  0.75           H  
ATOM   3377 1HG2 VAL A 215     -30.613  40.489 -27.362  1.00  0.75           H  
ATOM   3378 2HG2 VAL A 215     -30.432  38.755 -27.542  1.00  0.75           H  
ATOM   3379 3HG2 VAL A 215     -31.383  39.662 -28.700  1.00  0.75           H  
ATOM   3380  N   THR A 216     -34.757  37.504 -25.915  1.00  0.78           N  
ATOM   3381  CA  THR A 216     -36.095  37.677 -25.376  1.00  0.78           C  
ATOM   3382  C   THR A 216     -36.219  37.508 -23.906  1.00  0.78           C  
ATOM   3383  O   THR A 216     -35.572  36.666 -23.279  1.00  0.78           O  
ATOM   3384  CB  THR A 216     -37.131  36.757 -26.033  1.00  0.78           C  
ATOM   3385  OG1 THR A 216     -38.432  37.013 -25.425  1.00  0.78           O  
ATOM   3386  CG2 THR A 216     -36.774  35.349 -25.877  1.00  0.78           C  
ATOM   3387  H   THR A 216     -34.077  36.835 -25.536  1.00  0.78           H  
ATOM   3388  HA  THR A 216     -36.396  38.698 -25.590  1.00  0.78           H  
ATOM   3389  HB  THR A 216     -37.184  36.990 -27.084  1.00  0.78           H  
ATOM   3390  HG1 THR A 216     -38.693  37.936 -25.625  1.00  0.78           H  
ATOM   3391 1HG2 THR A 216     -37.523  34.721 -26.355  1.00  0.78           H  
ATOM   3392 2HG2 THR A 216     -35.802  35.164 -26.339  1.00  0.78           H  
ATOM   3393 3HG2 THR A 216     -36.723  35.114 -24.849  1.00  0.78           H  
ATOM   3394  N   PHE A 217     -37.196  38.228 -23.378  1.00  0.82           N  
ATOM   3395  CA  PHE A 217     -37.522  38.158 -21.973  1.00  0.82           C  
ATOM   3396  C   PHE A 217     -37.875  36.764 -21.572  1.00  0.82           C  
ATOM   3397  O   PHE A 217     -37.615  36.366 -20.446  1.00  0.82           O  
ATOM   3398  CB  PHE A 217     -38.670  39.088 -21.610  1.00  0.82           C  
ATOM   3399  CG  PHE A 217     -38.246  40.476 -21.388  1.00  0.82           C  
ATOM   3400  CD1 PHE A 217     -36.990  40.741 -20.857  1.00  0.82           C  
ATOM   3401  CD2 PHE A 217     -39.079  41.527 -21.688  1.00  0.82           C  
ATOM   3402  CE1 PHE A 217     -36.595  42.017 -20.648  1.00  0.82           C  
ATOM   3403  CE2 PHE A 217     -38.677  42.802 -21.476  1.00  0.82           C  
ATOM   3404  CZ  PHE A 217     -37.440  43.037 -20.960  1.00  0.82           C  
ATOM   3405  H   PHE A 217     -37.715  38.853 -23.999  1.00  0.82           H  
ATOM   3406  HA  PHE A 217     -36.649  38.465 -21.405  1.00  0.82           H  
ATOM   3407 1HB  PHE A 217     -39.408  39.084 -22.416  1.00  0.82           H  
ATOM   3408 2HB  PHE A 217     -39.166  38.726 -20.708  1.00  0.82           H  
ATOM   3409  HD1 PHE A 217     -36.325  39.918 -20.609  1.00  0.82           H  
ATOM   3410  HD2 PHE A 217     -40.066  41.331 -22.103  1.00  0.82           H  
ATOM   3411  HE1 PHE A 217     -35.611  42.235 -20.243  1.00  0.82           H  
ATOM   3412  HE2 PHE A 217     -39.335  43.636 -21.727  1.00  0.82           H  
ATOM   3413  HZ  PHE A 217     -37.120  44.038 -20.812  1.00  0.82           H  
ATOM   3414  N   ARG A 218     -38.509  36.009 -22.448  1.00  0.85           N  
ATOM   3415  CA  ARG A 218     -38.904  34.674 -22.039  1.00  0.85           C  
ATOM   3416  C   ARG A 218     -37.696  33.779 -21.763  1.00  0.85           C  
ATOM   3417  O   ARG A 218     -37.756  32.876 -20.927  1.00  0.85           O  
ATOM   3418  CB  ARG A 218     -39.821  34.053 -23.062  1.00  0.85           C  
ATOM   3419  CG  ARG A 218     -41.124  34.813 -23.185  1.00  0.85           C  
ATOM   3420  CD  ARG A 218     -41.808  34.936 -21.847  1.00  0.85           C  
ATOM   3421  NE  ARG A 218     -43.063  35.662 -21.943  1.00  0.85           N  
ATOM   3422  CZ  ARG A 218     -43.774  36.143 -20.893  1.00  0.85           C  
ATOM   3423  NH1 ARG A 218     -43.360  35.987 -19.640  1.00  0.85           N  
ATOM   3424  NH2 ARG A 218     -44.906  36.786 -21.124  1.00  0.85           N  
ATOM   3425  H   ARG A 218     -38.670  36.350 -23.403  1.00  0.85           H  
ATOM   3426  HA  ARG A 218     -39.465  34.763 -21.106  1.00  0.85           H  
ATOM   3427 1HB  ARG A 218     -39.331  34.046 -24.040  1.00  0.85           H  
ATOM   3428 2HB  ARG A 218     -40.041  33.022 -22.791  1.00  0.85           H  
ATOM   3429 1HG  ARG A 218     -40.925  35.816 -23.568  1.00  0.85           H  
ATOM   3430 2HG  ARG A 218     -41.794  34.286 -23.867  1.00  0.85           H  
ATOM   3431 1HD  ARG A 218     -42.018  33.943 -21.449  1.00  0.85           H  
ATOM   3432 2HD  ARG A 218     -41.156  35.470 -21.149  1.00  0.85           H  
ATOM   3433  HE  ARG A 218     -43.436  35.825 -22.870  1.00  0.85           H  
ATOM   3434 1HH1 ARG A 218     -42.477  35.504 -19.410  1.00  0.85           H  
ATOM   3435 2HH1 ARG A 218     -43.910  36.357 -18.882  1.00  0.85           H  
ATOM   3436 1HH2 ARG A 218     -45.229  36.914 -22.078  1.00  0.85           H  
ATOM   3437 2HH2 ARG A 218     -45.446  37.153 -20.355  1.00  0.85           H  
ATOM   3438  N   ASP A 219     -36.588  34.009 -22.463  1.00  0.89           N  
ATOM   3439  CA  ASP A 219     -35.439  33.154 -22.292  1.00  0.89           C  
ATOM   3440  C   ASP A 219     -34.558  33.717 -21.199  1.00  0.89           C  
ATOM   3441  O   ASP A 219     -33.937  32.972 -20.443  1.00  0.89           O  
ATOM   3442  CB  ASP A 219     -34.715  32.925 -23.604  1.00  0.89           C  
ATOM   3443  CG  ASP A 219     -35.622  32.200 -24.655  1.00  0.89           C  
ATOM   3444  OD1 ASP A 219     -36.186  31.183 -24.315  1.00  0.89           O  
ATOM   3445  OD2 ASP A 219     -35.722  32.645 -25.764  1.00  0.89           O  
ATOM   3446  H   ASP A 219     -36.516  34.812 -23.083  1.00  0.89           H  
ATOM   3447  HA  ASP A 219     -35.778  32.187 -21.954  1.00  0.89           H  
ATOM   3448 1HB  ASP A 219     -34.373  33.881 -24.016  1.00  0.89           H  
ATOM   3449 2HB  ASP A 219     -33.846  32.308 -23.417  1.00  0.89           H  
ATOM   3450  N   ILE A 220     -34.578  35.044 -21.051  1.00  0.92           N  
ATOM   3451  CA  ILE A 220     -33.842  35.656 -19.960  1.00  0.92           C  
ATOM   3452  C   ILE A 220     -34.500  35.171 -18.674  1.00  0.92           C  
ATOM   3453  O   ILE A 220     -33.820  34.741 -17.744  1.00  0.92           O  
ATOM   3454  CB  ILE A 220     -33.891  37.193 -20.022  1.00  0.92           C  
ATOM   3455  CG1 ILE A 220     -33.131  37.683 -21.226  1.00  0.92           C  
ATOM   3456  CG2 ILE A 220     -33.282  37.776 -18.755  1.00  0.92           C  
ATOM   3457  CD1 ILE A 220     -33.339  39.134 -21.549  1.00  0.92           C  
ATOM   3458  H   ILE A 220     -35.093  35.622 -21.714  1.00  0.92           H  
ATOM   3459  HA  ILE A 220     -32.807  35.326 -19.983  1.00  0.92           H  
ATOM   3460  HB  ILE A 220     -34.919  37.522 -20.111  1.00  0.92           H  
ATOM   3461 1HG1 ILE A 220     -32.093  37.523 -21.045  1.00  0.92           H  
ATOM   3462 2HG1 ILE A 220     -33.418  37.090 -22.096  1.00  0.92           H  
ATOM   3463 1HG2 ILE A 220     -33.323  38.859 -18.805  1.00  0.92           H  
ATOM   3464 2HG2 ILE A 220     -33.843  37.429 -17.891  1.00  0.92           H  
ATOM   3465 3HG2 ILE A 220     -32.241  37.460 -18.661  1.00  0.92           H  
ATOM   3466 1HD1 ILE A 220     -32.751  39.403 -22.417  1.00  0.92           H  
ATOM   3467 2HD1 ILE A 220     -34.384  39.306 -21.754  1.00  0.92           H  
ATOM   3468 3HD1 ILE A 220     -33.034  39.736 -20.709  1.00  0.92           H  
ATOM   3469  N   GLU A 221     -35.836  35.203 -18.649  1.00  0.95           N  
ATOM   3470  CA  GLU A 221     -36.624  34.751 -17.518  1.00  0.95           C  
ATOM   3471  C   GLU A 221     -36.315  33.309 -17.166  1.00  0.95           C  
ATOM   3472  O   GLU A 221     -36.014  33.019 -16.012  1.00  0.95           O  
ATOM   3473  CB  GLU A 221     -38.114  34.884 -17.842  1.00  0.95           C  
ATOM   3474  CG  GLU A 221     -39.058  34.428 -16.768  1.00  0.95           C  
ATOM   3475  CD  GLU A 221     -40.528  34.576 -17.166  1.00  0.95           C  
ATOM   3476  OE1 GLU A 221     -40.817  35.037 -18.259  1.00  0.95           O  
ATOM   3477  OE2 GLU A 221     -41.359  34.208 -16.361  1.00  0.95           O  
ATOM   3478  H   GLU A 221     -36.340  35.577 -19.445  1.00  0.95           H  
ATOM   3479  HA  GLU A 221     -36.383  35.378 -16.657  1.00  0.95           H  
ATOM   3480 1HB  GLU A 221     -38.339  35.927 -18.053  1.00  0.95           H  
ATOM   3481 2HB  GLU A 221     -38.338  34.317 -18.744  1.00  0.95           H  
ATOM   3482 1HG  GLU A 221     -38.856  33.377 -16.565  1.00  0.95           H  
ATOM   3483 2HG  GLU A 221     -38.869  34.990 -15.856  1.00  0.95           H  
ATOM   3484  N   LYS A 222     -36.326  32.403 -18.149  1.00  0.98           N  
ATOM   3485  CA  LYS A 222     -35.998  31.021 -17.822  1.00  0.98           C  
ATOM   3486  C   LYS A 222     -34.579  30.927 -17.260  1.00  0.98           C  
ATOM   3487  O   LYS A 222     -34.350  30.254 -16.249  1.00  0.98           O  
ATOM   3488  CB  LYS A 222     -36.140  30.136 -19.071  1.00  0.98           C  
ATOM   3489  CG  LYS A 222     -37.590  29.818 -19.507  1.00  0.98           C  
ATOM   3490  CD  LYS A 222     -37.622  28.890 -20.759  1.00  0.98           C  
ATOM   3491  CE  LYS A 222     -37.279  29.727 -21.979  1.00  0.98           C  
ATOM   3492  NZ  LYS A 222     -37.389  29.043 -23.280  1.00  0.98           N  
ATOM   3493  H   LYS A 222     -36.600  32.656 -19.101  1.00  0.98           H  
ATOM   3494  HA  LYS A 222     -36.690  30.670 -17.063  1.00  0.98           H  
ATOM   3495 1HB  LYS A 222     -35.629  30.609 -19.911  1.00  0.98           H  
ATOM   3496 2HB  LYS A 222     -35.653  29.193 -18.886  1.00  0.98           H  
ATOM   3497 1HG  LYS A 222     -38.111  29.325 -18.689  1.00  0.98           H  
ATOM   3498 2HG  LYS A 222     -38.109  30.745 -19.735  1.00  0.98           H  
ATOM   3499 1HD  LYS A 222     -36.897  28.084 -20.658  1.00  0.98           H  
ATOM   3500 2HD  LYS A 222     -38.609  28.457 -20.888  1.00  0.98           H  
ATOM   3501 1HE  LYS A 222     -37.949  30.578 -21.990  1.00  0.98           H  
ATOM   3502 2HE  LYS A 222     -36.260  30.073 -21.873  1.00  0.98           H  
ATOM   3503 1HZ  LYS A 222     -37.126  29.741 -23.972  1.00  0.98           H  
ATOM   3504 2HZ  LYS A 222     -36.723  28.282 -23.357  1.00  0.98           H  
ATOM   3505 3HZ  LYS A 222     -38.315  28.718 -23.447  1.00  0.98           H  
ATOM   3506  N   ALA A 223     -33.636  31.659 -17.855  1.00  0.99           N  
ATOM   3507  CA  ALA A 223     -32.254  31.624 -17.398  1.00  0.99           C  
ATOM   3508  C   ALA A 223     -32.105  32.093 -15.950  1.00  0.99           C  
ATOM   3509  O   ALA A 223     -31.306  31.543 -15.189  1.00  0.99           O  
ATOM   3510  CB  ALA A 223     -31.384  32.489 -18.307  1.00  0.99           C  
ATOM   3511  H   ALA A 223     -33.863  32.219 -18.678  1.00  0.99           H  
ATOM   3512  HA  ALA A 223     -31.918  30.588 -17.452  1.00  0.99           H  
ATOM   3513 1HB  ALA A 223     -30.350  32.430 -17.986  1.00  0.99           H  
ATOM   3514 2HB  ALA A 223     -31.474  32.135 -19.337  1.00  0.99           H  
ATOM   3515 3HB  ALA A 223     -31.718  33.520 -18.255  1.00  0.99           H  
ATOM   3516  N   GLU A 224     -32.875  33.111 -15.567  1.00  1.00           N  
ATOM   3517  CA  GLU A 224     -32.805  33.638 -14.213  1.00  1.00           C  
ATOM   3518  C   GLU A 224     -33.592  32.782 -13.226  1.00  1.00           C  
ATOM   3519  O   GLU A 224     -33.193  32.634 -12.068  1.00  1.00           O  
ATOM   3520  CB  GLU A 224     -33.272  35.094 -14.190  1.00  1.00           C  
ATOM   3521  CG  GLU A 224     -32.318  36.040 -14.930  1.00  1.00           C  
ATOM   3522  CD  GLU A 224     -32.735  37.480 -14.906  1.00  1.00           C  
ATOM   3523  OE1 GLU A 224     -33.792  37.789 -14.403  1.00  1.00           O  
ATOM   3524  OE2 GLU A 224     -31.982  38.300 -15.392  1.00  1.00           O  
ATOM   3525  H   GLU A 224     -33.496  33.547 -16.250  1.00  1.00           H  
ATOM   3526  HA  GLU A 224     -31.761  33.623 -13.902  1.00  1.00           H  
ATOM   3527 1HB  GLU A 224     -34.252  35.165 -14.668  1.00  1.00           H  
ATOM   3528 2HB  GLU A 224     -33.374  35.435 -13.161  1.00  1.00           H  
ATOM   3529 1HG  GLU A 224     -31.330  35.957 -14.481  1.00  1.00           H  
ATOM   3530 2HG  GLU A 224     -32.237  35.711 -15.965  1.00  1.00           H  
ATOM   3531  N   ARG A 225     -34.711  32.200 -13.672  1.00  0.98           N  
ATOM   3532  CA  ARG A 225     -35.485  31.320 -12.806  1.00  0.98           C  
ATOM   3533  C   ARG A 225     -34.671  30.090 -12.450  1.00  0.98           C  
ATOM   3534  O   ARG A 225     -34.791  29.565 -11.339  1.00  0.98           O  
ATOM   3535  CB  ARG A 225     -36.803  30.897 -13.435  1.00  0.98           C  
ATOM   3536  CG  ARG A 225     -37.887  31.977 -13.487  1.00  0.98           C  
ATOM   3537  CD  ARG A 225     -39.158  31.447 -14.063  1.00  0.98           C  
ATOM   3538  NE  ARG A 225     -40.208  32.462 -14.132  1.00  0.98           N  
ATOM   3539  CZ  ARG A 225     -41.001  32.826 -13.121  1.00  0.98           C  
ATOM   3540  NH1 ARG A 225     -40.884  32.282 -11.924  1.00  0.98           N  
ATOM   3541  NH2 ARG A 225     -41.902  33.745 -13.365  1.00  0.98           N  
ATOM   3542  H   ARG A 225     -35.032  32.374 -14.622  1.00  0.98           H  
ATOM   3543  HA  ARG A 225     -35.712  31.858 -11.887  1.00  0.98           H  
ATOM   3544 1HB  ARG A 225     -36.614  30.578 -14.462  1.00  0.98           H  
ATOM   3545 2HB  ARG A 225     -37.202  30.041 -12.897  1.00  0.98           H  
ATOM   3546 1HG  ARG A 225     -38.091  32.332 -12.478  1.00  0.98           H  
ATOM   3547 2HG  ARG A 225     -37.552  32.810 -14.098  1.00  0.98           H  
ATOM   3548 1HD  ARG A 225     -38.963  31.095 -15.077  1.00  0.98           H  
ATOM   3549 2HD  ARG A 225     -39.519  30.622 -13.456  1.00  0.98           H  
ATOM   3550  HE  ARG A 225     -40.387  32.941 -15.025  1.00  0.98           H  
ATOM   3551 1HH1 ARG A 225     -40.182  31.575 -11.758  1.00  0.98           H  
ATOM   3552 2HH1 ARG A 225     -41.495  32.573 -11.175  1.00  0.98           H  
ATOM   3553 1HH2 ARG A 225     -41.949  34.126 -14.322  1.00  0.98           H  
ATOM   3554 2HH2 ARG A 225     -42.529  34.060 -12.642  1.00  0.98           H  
ATOM   3555  N   LYS A 226     -33.878  29.601 -13.408  1.00  0.95           N  
ATOM   3556  CA  LYS A 226     -32.991  28.462 -13.218  1.00  0.95           C  
ATOM   3557  C   LYS A 226     -31.511  28.894 -13.025  1.00  0.95           C  
ATOM   3558  O   LYS A 226     -30.677  28.611 -13.895  1.00  0.95           O  
ATOM   3559  CB  LYS A 226     -33.154  27.523 -14.402  1.00  0.95           C  
ATOM   3560  CG  LYS A 226     -34.603  27.091 -14.582  1.00  0.95           C  
ATOM   3561  CD  LYS A 226     -35.109  26.313 -13.352  1.00  0.95           C  
ATOM   3562  CE  LYS A 226     -36.583  25.948 -13.480  1.00  0.95           C  
ATOM   3563  NZ  LYS A 226     -37.111  25.290 -12.237  1.00  0.95           N  
ATOM   3564  H   LYS A 226     -33.886  30.045 -14.330  1.00  0.95           H  
ATOM   3565  HA  LYS A 226     -33.322  27.914 -12.344  1.00  0.95           H  
ATOM   3566 1HB  LYS A 226     -32.834  28.025 -15.324  1.00  0.95           H  
ATOM   3567 2HB  LYS A 226     -32.540  26.652 -14.268  1.00  0.95           H  
ATOM   3568 1HG  LYS A 226     -35.222  27.976 -14.736  1.00  0.95           H  
ATOM   3569 2HG  LYS A 226     -34.678  26.470 -15.471  1.00  0.95           H  
ATOM   3570 1HD  LYS A 226     -34.528  25.388 -13.239  1.00  0.95           H  
ATOM   3571 2HD  LYS A 226     -34.972  26.915 -12.454  1.00  0.95           H  
ATOM   3572 1HE  LYS A 226     -37.150  26.859 -13.666  1.00  0.95           H  
ATOM   3573 2HE  LYS A 226     -36.715  25.268 -14.325  1.00  0.95           H  
ATOM   3574 1HZ  LYS A 226     -38.082  25.067 -12.352  1.00  0.95           H  
ATOM   3575 2HZ  LYS A 226     -36.596  24.422 -12.068  1.00  0.95           H  
ATOM   3576 3HZ  LYS A 226     -36.998  25.902 -11.447  1.00  0.95           H  
ATOM   3577  N   PRO A 227     -31.112  29.469 -11.858  1.00  0.90           N  
ATOM   3578  CA  PRO A 227     -29.816  30.081 -11.610  1.00  0.90           C  
ATOM   3579  C   PRO A 227     -28.668  29.104 -11.726  1.00  0.90           C  
ATOM   3580  O   PRO A 227     -27.521  29.516 -11.897  1.00  0.90           O  
ATOM   3581  CB  PRO A 227     -29.935  30.586 -10.169  1.00  0.90           C  
ATOM   3582  CG  PRO A 227     -30.996  29.728  -9.553  1.00  0.90           C  
ATOM   3583  CD  PRO A 227     -31.969  29.478 -10.663  1.00  0.90           C  
ATOM   3584  HA  PRO A 227     -29.682  30.919 -12.312  1.00  0.90           H  
ATOM   3585 1HB  PRO A 227     -28.963  30.494  -9.660  1.00  0.90           H  
ATOM   3586 2HB  PRO A 227     -30.202  31.653 -10.172  1.00  0.90           H  
ATOM   3587 1HG  PRO A 227     -30.559  28.807  -9.154  1.00  0.90           H  
ATOM   3588 2HG  PRO A 227     -31.461  30.254  -8.707  1.00  0.90           H  
ATOM   3589 1HD  PRO A 227     -32.487  28.536 -10.488  1.00  0.90           H  
ATOM   3590 2HD  PRO A 227     -32.634  30.342 -10.693  1.00  0.90           H  
ATOM   3591  N   ASN A 228     -28.964  27.808 -11.621  1.00  0.85           N  
ATOM   3592  CA  ASN A 228     -27.905  26.832 -11.727  1.00  0.85           C  
ATOM   3593  C   ASN A 228     -28.235  25.787 -12.783  1.00  0.85           C  
ATOM   3594  O   ASN A 228     -27.951  24.602 -12.613  1.00  0.85           O  
ATOM   3595  CB  ASN A 228     -27.662  26.158 -10.384  1.00  0.85           C  
ATOM   3596  CG  ASN A 228     -27.172  27.107  -9.313  1.00  0.85           C  
ATOM   3597  OD1 ASN A 228     -25.999  27.494  -9.277  1.00  0.85           O  
ATOM   3598  ND2 ASN A 228     -28.057  27.474  -8.420  1.00  0.85           N  
ATOM   3599  H   ASN A 228     -29.914  27.501 -11.486  1.00  0.85           H  
ATOM   3600  HA  ASN A 228     -26.988  27.328 -12.045  1.00  0.85           H  
ATOM   3601 1HB  ASN A 228     -28.588  25.693 -10.044  1.00  0.85           H  
ATOM   3602 2HB  ASN A 228     -26.929  25.369 -10.509  1.00  0.85           H  
ATOM   3603 1HD2 ASN A 228     -27.793  28.094  -7.680  1.00  0.85           H  
ATOM   3604 2HD2 ASN A 228     -28.991  27.124  -8.472  1.00  0.85           H  
ATOM   3605  N   ALA A 229     -28.735  26.245 -13.922  1.00  0.82           N  
ATOM   3606  CA  ALA A 229     -28.944  25.364 -15.066  1.00  0.82           C  
ATOM   3607  C   ALA A 229     -27.590  24.884 -15.589  1.00  0.82           C  
ATOM   3608  O   ALA A 229     -26.593  25.607 -15.506  1.00  0.82           O  
ATOM   3609  CB  ALA A 229     -29.711  26.072 -16.157  1.00  0.82           C  
ATOM   3610  H   ALA A 229     -29.024  27.224 -13.984  1.00  0.82           H  
ATOM   3611  HA  ALA A 229     -29.512  24.495 -14.733  1.00  0.82           H  
ATOM   3612 1HB  ALA A 229     -29.860  25.392 -16.995  1.00  0.82           H  
ATOM   3613 2HB  ALA A 229     -30.676  26.395 -15.774  1.00  0.82           H  
ATOM   3614 3HB  ALA A 229     -29.139  26.932 -16.471  1.00  0.82           H  
ATOM   3615  N   CYS A 230     -27.539  23.683 -16.154  1.00  0.80           N  
ATOM   3616  CA  CYS A 230     -26.290  23.183 -16.711  1.00  0.80           C  
ATOM   3617  C   CYS A 230     -26.145  23.680 -18.144  1.00  0.80           C  
ATOM   3618  O   CYS A 230     -26.833  23.209 -19.057  1.00  0.80           O  
ATOM   3619  CB  CYS A 230     -26.286  21.656 -16.669  1.00  0.80           C  
ATOM   3620  SG  CYS A 230     -24.825  20.878 -17.277  1.00  0.80           S  
ATOM   3621  H   CYS A 230     -28.381  23.123 -16.206  1.00  0.80           H  
ATOM   3622  HA  CYS A 230     -25.458  23.557 -16.113  1.00  0.80           H  
ATOM   3623 1HB  CYS A 230     -26.413  21.333 -15.656  1.00  0.80           H  
ATOM   3624 2HB  CYS A 230     -27.132  21.270 -17.240  1.00  0.80           H  
ATOM   3625  HG  CYS A 230     -23.956  21.357 -16.373  1.00  0.80           H  
ATOM   3626  N   LYS A 231     -25.239  24.643 -18.313  1.00  0.81           N  
ATOM   3627  CA  LYS A 231     -25.037  25.353 -19.571  1.00  0.81           C  
ATOM   3628  C   LYS A 231     -23.608  25.413 -20.083  1.00  0.81           C  
ATOM   3629  O   LYS A 231     -22.644  25.213 -19.330  1.00  0.81           O  
ATOM   3630  CB  LYS A 231     -25.603  26.769 -19.466  1.00  0.81           C  
ATOM   3631  CG  LYS A 231     -27.098  26.796 -19.379  1.00  0.81           C  
ATOM   3632  CD  LYS A 231     -27.661  28.170 -19.260  1.00  0.81           C  
ATOM   3633  CE  LYS A 231     -29.153  28.083 -19.371  1.00  0.81           C  
ATOM   3634  NZ  LYS A 231     -29.812  29.336 -19.162  1.00  0.81           N  
ATOM   3635  H   LYS A 231     -24.709  24.937 -17.503  1.00  0.81           H  
ATOM   3636  HA  LYS A 231     -25.612  24.825 -20.322  1.00  0.81           H  
ATOM   3637 1HB  LYS A 231     -25.198  27.263 -18.585  1.00  0.81           H  
ATOM   3638 2HB  LYS A 231     -25.301  27.346 -20.344  1.00  0.81           H  
ATOM   3639 1HG  LYS A 231     -27.490  26.366 -20.283  1.00  0.81           H  
ATOM   3640 2HG  LYS A 231     -27.439  26.204 -18.536  1.00  0.81           H  
ATOM   3641 1HD  LYS A 231     -27.396  28.595 -18.293  1.00  0.81           H  
ATOM   3642 2HD  LYS A 231     -27.273  28.807 -20.040  1.00  0.81           H  
ATOM   3643 1HE  LYS A 231     -29.409  27.717 -20.365  1.00  0.81           H  
ATOM   3644 2HE  LYS A 231     -29.515  27.383 -18.646  1.00  0.81           H  
ATOM   3645 1HZ  LYS A 231     -30.827  29.128 -19.240  1.00  0.81           H  
ATOM   3646 2HZ  LYS A 231     -29.600  29.669 -18.238  1.00  0.81           H  
ATOM   3647 3HZ  LYS A 231     -29.526  30.019 -19.850  1.00  0.81           H  
ATOM   3648  N   ASP A 232     -23.497  25.625 -21.399  1.00  0.82           N  
ATOM   3649  CA  ASP A 232     -22.211  25.798 -22.070  1.00  0.82           C  
ATOM   3650  C   ASP A 232     -21.798  27.270 -22.137  1.00  0.82           C  
ATOM   3651  O   ASP A 232     -22.488  28.152 -21.623  1.00  0.82           O  
ATOM   3652  CB  ASP A 232     -22.207  25.185 -23.485  1.00  0.82           C  
ATOM   3653  CG  ASP A 232     -23.068  25.928 -24.495  1.00  0.82           C  
ATOM   3654  OD1 ASP A 232     -23.442  27.055 -24.198  1.00  0.82           O  
ATOM   3655  OD2 ASP A 232     -23.351  25.378 -25.564  1.00  0.82           O  
ATOM   3656  H   ASP A 232     -24.367  25.718 -21.927  1.00  0.82           H  
ATOM   3657  HA  ASP A 232     -21.458  25.285 -21.490  1.00  0.82           H  
ATOM   3658 1HB  ASP A 232     -21.188  25.129 -23.862  1.00  0.82           H  
ATOM   3659 2HB  ASP A 232     -22.570  24.157 -23.422  1.00  0.82           H  
ATOM   3660  N   GLU A 233     -20.708  27.533 -22.855  1.00  0.83           N  
ATOM   3661  CA  GLU A 233     -20.113  28.861 -23.022  1.00  0.83           C  
ATOM   3662  C   GLU A 233     -21.007  29.870 -23.762  1.00  0.83           C  
ATOM   3663  O   GLU A 233     -20.759  31.076 -23.709  1.00  0.83           O  
ATOM   3664  CB  GLU A 233     -18.783  28.723 -23.763  1.00  0.83           C  
ATOM   3665  CG  GLU A 233     -17.698  27.998 -22.969  1.00  0.83           C  
ATOM   3666  CD  GLU A 233     -16.397  27.847 -23.728  1.00  0.83           C  
ATOM   3667  OE1 GLU A 233     -16.346  28.233 -24.872  1.00  0.83           O  
ATOM   3668  OE2 GLU A 233     -15.458  27.341 -23.158  1.00  0.83           O  
ATOM   3669  H   GLU A 233     -20.225  26.759 -23.278  1.00  0.83           H  
ATOM   3670  HA  GLU A 233     -19.915  29.262 -22.028  1.00  0.83           H  
ATOM   3671 1HB  GLU A 233     -18.943  28.178 -24.694  1.00  0.83           H  
ATOM   3672 2HB  GLU A 233     -18.407  29.713 -24.023  1.00  0.83           H  
ATOM   3673 1HG  GLU A 233     -17.506  28.553 -22.051  1.00  0.83           H  
ATOM   3674 2HG  GLU A 233     -18.069  27.012 -22.692  1.00  0.83           H  
ATOM   3675  N   GLN A 234     -21.990  29.375 -24.517  1.00  0.82           N  
ATOM   3676  CA  GLN A 234     -22.894  30.208 -25.295  1.00  0.82           C  
ATOM   3677  C   GLN A 234     -24.172  30.507 -24.506  1.00  0.82           C  
ATOM   3678  O   GLN A 234     -25.037  31.272 -24.954  1.00  0.82           O  
ATOM   3679  CB  GLN A 234     -23.247  29.494 -26.604  1.00  0.82           C  
ATOM   3680  CG  GLN A 234     -22.074  29.236 -27.547  1.00  0.82           C  
ATOM   3681  CD  GLN A 234     -21.455  30.516 -28.071  1.00  0.82           C  
ATOM   3682  OE1 GLN A 234     -22.177  31.345 -28.631  1.00  0.82           O  
ATOM   3683  NE2 GLN A 234     -20.145  30.679 -27.911  1.00  0.82           N  
ATOM   3684  H   GLN A 234     -22.190  28.375 -24.495  1.00  0.82           H  
ATOM   3685  HA  GLN A 234     -22.398  31.151 -25.518  1.00  0.82           H  
ATOM   3686 1HB  GLN A 234     -23.667  28.523 -26.355  1.00  0.82           H  
ATOM   3687 2HB  GLN A 234     -24.006  30.048 -27.139  1.00  0.82           H  
ATOM   3688 1HG  GLN A 234     -21.310  28.675 -27.007  1.00  0.82           H  
ATOM   3689 2HG  GLN A 234     -22.431  28.656 -28.397  1.00  0.82           H  
ATOM   3690 1HE2 GLN A 234     -19.699  31.510 -28.248  1.00  0.82           H  
ATOM   3691 2HE2 GLN A 234     -19.601  29.972 -27.457  1.00  0.82           H  
ATOM   3692  N   GLY A 235     -24.292  29.897 -23.320  1.00  0.79           N  
ATOM   3693  CA  GLY A 235     -25.489  30.008 -22.500  1.00  0.79           C  
ATOM   3694  C   GLY A 235     -26.543  28.968 -22.895  1.00  0.79           C  
ATOM   3695  O   GLY A 235     -27.706  29.066 -22.491  1.00  0.79           O  
ATOM   3696  H   GLY A 235     -23.539  29.304 -22.967  1.00  0.79           H  
ATOM   3697 1HA  GLY A 235     -25.213  29.868 -21.455  1.00  0.79           H  
ATOM   3698 2HA  GLY A 235     -25.904  31.009 -22.595  1.00  0.79           H  
ATOM   3699  N   ARG A 236     -26.158  28.000 -23.726  1.00  0.74           N  
ATOM   3700  CA  ARG A 236     -27.093  26.984 -24.191  1.00  0.74           C  
ATOM   3701  C   ARG A 236     -27.142  25.845 -23.196  1.00  0.74           C  
ATOM   3702  O   ARG A 236     -26.190  25.619 -22.450  1.00  0.74           O  
ATOM   3703  CB  ARG A 236     -26.693  26.474 -25.558  1.00  0.74           C  
ATOM   3704  CG  ARG A 236     -26.715  27.520 -26.650  1.00  0.74           C  
ATOM   3705  CD  ARG A 236     -26.258  26.971 -27.955  1.00  0.74           C  
ATOM   3706  NE  ARG A 236     -24.909  26.430 -27.859  1.00  0.74           N  
ATOM   3707  CZ  ARG A 236     -24.143  26.031 -28.881  1.00  0.74           C  
ATOM   3708  NH1 ARG A 236     -24.545  26.139 -30.133  1.00  0.74           N  
ATOM   3709  NH2 ARG A 236     -22.971  25.525 -28.582  1.00  0.74           N  
ATOM   3710  H   ARG A 236     -25.177  27.925 -24.021  1.00  0.74           H  
ATOM   3711  HA  ARG A 236     -28.089  27.424 -24.266  1.00  0.74           H  
ATOM   3712 1HB  ARG A 236     -25.690  26.091 -25.508  1.00  0.74           H  
ATOM   3713 2HB  ARG A 236     -27.330  25.655 -25.845  1.00  0.74           H  
ATOM   3714 1HG  ARG A 236     -27.739  27.867 -26.773  1.00  0.74           H  
ATOM   3715 2HG  ARG A 236     -26.080  28.357 -26.367  1.00  0.74           H  
ATOM   3716 1HD  ARG A 236     -26.926  26.179 -28.277  1.00  0.74           H  
ATOM   3717 2HD  ARG A 236     -26.251  27.765 -28.696  1.00  0.74           H  
ATOM   3718  HE  ARG A 236     -24.504  26.284 -26.917  1.00  0.74           H  
ATOM   3719 1HH1 ARG A 236     -25.451  26.532 -30.340  1.00  0.74           H  
ATOM   3720 2HH1 ARG A 236     -23.945  25.831 -30.884  1.00  0.74           H  
ATOM   3721 1HH2 ARG A 236     -22.731  25.452 -27.579  1.00  0.74           H  
ATOM   3722 2HH2 ARG A 236     -22.345  25.204 -29.303  1.00  0.74           H  
ATOM   3723  N   LEU A 237     -28.233  25.092 -23.175  1.00  0.68           N  
ATOM   3724  CA  LEU A 237     -28.273  23.966 -22.235  1.00  0.68           C  
ATOM   3725  C   LEU A 237     -27.306  22.897 -22.712  1.00  0.68           C  
ATOM   3726  O   LEU A 237     -27.127  22.725 -23.918  1.00  0.68           O  
ATOM   3727  CB  LEU A 237     -29.686  23.378 -22.103  1.00  0.68           C  
ATOM   3728  CG  LEU A 237     -30.776  24.295 -21.482  1.00  0.68           C  
ATOM   3729  CD1 LEU A 237     -32.112  23.562 -21.519  1.00  0.68           C  
ATOM   3730  CD2 LEU A 237     -30.407  24.679 -20.036  1.00  0.68           C  
ATOM   3731  H   LEU A 237     -28.983  25.273 -23.844  1.00  0.68           H  
ATOM   3732  HA  LEU A 237     -27.950  24.304 -21.253  1.00  0.68           H  
ATOM   3733 1HB  LEU A 237     -30.025  23.130 -23.099  1.00  0.68           H  
ATOM   3734 2HB  LEU A 237     -29.630  22.460 -21.535  1.00  0.68           H  
ATOM   3735  HG  LEU A 237     -30.864  25.198 -22.087  1.00  0.68           H  
ATOM   3736 1HD1 LEU A 237     -32.893  24.202 -21.116  1.00  0.68           H  
ATOM   3737 2HD1 LEU A 237     -32.336  23.296 -22.544  1.00  0.68           H  
ATOM   3738 3HD1 LEU A 237     -32.060  22.666 -20.935  1.00  0.68           H  
ATOM   3739 1HD2 LEU A 237     -31.181  25.330 -19.621  1.00  0.68           H  
ATOM   3740 2HD2 LEU A 237     -30.329  23.800 -19.424  1.00  0.68           H  
ATOM   3741 3HD2 LEU A 237     -29.464  25.190 -20.034  1.00  0.68           H  
ATOM   3742  N   ARG A 238     -26.650  22.197 -21.794  1.00  0.64           N  
ATOM   3743  CA  ARG A 238     -25.790  21.089 -22.220  1.00  0.64           C  
ATOM   3744  C   ARG A 238     -26.599  19.826 -22.476  1.00  0.64           C  
ATOM   3745  O   ARG A 238     -27.606  19.578 -21.810  1.00  0.64           O  
ATOM   3746  CB  ARG A 238     -24.678  20.822 -21.233  1.00  0.64           C  
ATOM   3747  CG  ARG A 238     -23.645  21.933 -21.171  1.00  0.64           C  
ATOM   3748  CD  ARG A 238     -22.542  21.596 -20.276  1.00  0.64           C  
ATOM   3749  NE  ARG A 238     -21.518  22.640 -20.151  1.00  0.64           N  
ATOM   3750  CZ  ARG A 238     -20.384  22.705 -20.894  1.00  0.64           C  
ATOM   3751  NH1 ARG A 238     -20.150  21.808 -21.817  1.00  0.64           N  
ATOM   3752  NH2 ARG A 238     -19.502  23.672 -20.687  1.00  0.64           N  
ATOM   3753  H   ARG A 238     -26.763  22.429 -20.806  1.00  0.64           H  
ATOM   3754  HA  ARG A 238     -25.312  21.373 -23.151  1.00  0.64           H  
ATOM   3755 1HB  ARG A 238     -25.100  20.693 -20.243  1.00  0.64           H  
ATOM   3756 2HB  ARG A 238     -24.165  19.899 -21.504  1.00  0.64           H  
ATOM   3757 1HG  ARG A 238     -23.250  22.123 -22.169  1.00  0.64           H  
ATOM   3758 2HG  ARG A 238     -24.133  22.811 -20.798  1.00  0.64           H  
ATOM   3759 1HD  ARG A 238     -22.903  21.363 -19.295  1.00  0.64           H  
ATOM   3760 2HD  ARG A 238     -22.070  20.728 -20.705  1.00  0.64           H  
ATOM   3761  HE  ARG A 238     -21.692  23.400 -19.477  1.00  0.64           H  
ATOM   3762 1HH1 ARG A 238     -20.828  21.080 -21.996  1.00  0.64           H  
ATOM   3763 2HH1 ARG A 238     -19.304  21.852 -22.368  1.00  0.64           H  
ATOM   3764 1HH2 ARG A 238     -19.663  24.368 -19.966  1.00  0.64           H  
ATOM   3765 2HH2 ARG A 238     -18.656  23.711 -21.239  1.00  0.64           H  
ATOM   3766  N   VAL A 239     -26.165  19.034 -23.456  1.00  0.62           N  
ATOM   3767  CA  VAL A 239     -26.866  17.783 -23.769  1.00  0.62           C  
ATOM   3768  C   VAL A 239     -25.961  16.711 -24.354  1.00  0.62           C  
ATOM   3769  O   VAL A 239     -24.993  17.002 -25.081  1.00  0.62           O  
ATOM   3770  CB  VAL A 239     -28.024  18.085 -24.733  1.00  0.62           C  
ATOM   3771  CG1 VAL A 239     -27.486  18.559 -25.966  1.00  0.62           C  
ATOM   3772  CG2 VAL A 239     -28.922  16.862 -24.989  1.00  0.62           C  
ATOM   3773  H   VAL A 239     -25.327  19.323 -23.979  1.00  0.62           H  
ATOM   3774  HA  VAL A 239     -27.300  17.400 -22.852  1.00  0.62           H  
ATOM   3775  HB  VAL A 239     -28.590  18.880 -24.313  1.00  0.62           H  
ATOM   3776 1HG1 VAL A 239     -28.305  18.840 -26.625  1.00  0.62           H  
ATOM   3777 2HG1 VAL A 239     -26.879  19.404 -25.740  1.00  0.62           H  
ATOM   3778 3HG1 VAL A 239     -26.879  17.778 -26.421  1.00  0.62           H  
ATOM   3779 1HG2 VAL A 239     -29.717  17.142 -25.663  1.00  0.62           H  
ATOM   3780 2HG2 VAL A 239     -28.359  16.077 -25.446  1.00  0.62           H  
ATOM   3781 3HG2 VAL A 239     -29.341  16.509 -24.051  1.00  0.62           H  
ATOM   3782  N   GLY A 240     -26.286  15.463 -24.067  1.00  0.62           N  
ATOM   3783  CA  GLY A 240     -25.558  14.412 -24.712  1.00  0.62           C  
ATOM   3784  C   GLY A 240     -26.467  13.533 -25.546  1.00  0.62           C  
ATOM   3785  O   GLY A 240     -27.676  13.768 -25.658  1.00  0.62           O  
ATOM   3786  H   GLY A 240     -27.060  15.231 -23.436  1.00  0.62           H  
ATOM   3787 1HA  GLY A 240     -24.782  14.834 -25.326  1.00  0.62           H  
ATOM   3788 2HA  GLY A 240     -25.063  13.817 -23.966  1.00  0.62           H  
ATOM   3789  N   ALA A 241     -25.895  12.491 -26.099  1.00  0.64           N  
ATOM   3790  CA  ALA A 241     -26.672  11.550 -26.889  1.00  0.64           C  
ATOM   3791  C   ALA A 241     -25.969  10.228 -26.919  1.00  0.64           C  
ATOM   3792  O   ALA A 241     -24.743  10.176 -26.850  1.00  0.64           O  
ATOM   3793  CB  ALA A 241     -26.911  12.088 -28.276  1.00  0.64           C  
ATOM   3794  H   ALA A 241     -24.885  12.394 -25.982  1.00  0.64           H  
ATOM   3795  HA  ALA A 241     -27.621  11.386 -26.410  1.00  0.64           H  
ATOM   3796 1HB  ALA A 241     -27.496  11.368 -28.856  1.00  0.64           H  
ATOM   3797 2HB  ALA A 241     -27.449  13.035 -28.221  1.00  0.64           H  
ATOM   3798 3HB  ALA A 241     -25.965  12.247 -28.734  1.00  0.64           H  
ATOM   3799  N   ALA A 242     -26.739   9.165 -27.036  1.00  0.69           N  
ATOM   3800  CA  ALA A 242     -26.153   7.844 -27.100  1.00  0.69           C  
ATOM   3801  C   ALA A 242     -26.204   7.239 -28.473  1.00  0.69           C  
ATOM   3802  O   ALA A 242     -27.159   7.426 -29.229  1.00  0.69           O  
ATOM   3803  CB  ALA A 242     -26.858   6.924 -26.129  1.00  0.69           C  
ATOM   3804  H   ALA A 242     -27.754   9.274 -27.066  1.00  0.69           H  
ATOM   3805  HA  ALA A 242     -25.108   7.925 -26.832  1.00  0.69           H  
ATOM   3806 1HB  ALA A 242     -26.388   5.939 -26.154  1.00  0.69           H  
ATOM   3807 2HB  ALA A 242     -26.780   7.329 -25.125  1.00  0.69           H  
ATOM   3808 3HB  ALA A 242     -27.904   6.839 -26.411  1.00  0.69           H  
ATOM   3809  N   VAL A 243     -25.154   6.505 -28.779  1.00  0.77           N  
ATOM   3810  CA  VAL A 243     -25.016   5.741 -29.996  1.00  0.77           C  
ATOM   3811  C   VAL A 243     -24.539   4.338 -29.614  1.00  0.77           C  
ATOM   3812  O   VAL A 243     -23.636   4.196 -28.800  1.00  0.77           O  
ATOM   3813  CB  VAL A 243     -24.006   6.439 -30.931  1.00  0.77           C  
ATOM   3814  CG1 VAL A 243     -23.845   5.690 -32.169  1.00  0.77           C  
ATOM   3815  CG2 VAL A 243     -24.484   7.817 -31.251  1.00  0.77           C  
ATOM   3816  H   VAL A 243     -24.397   6.470 -28.099  1.00  0.77           H  
ATOM   3817  HA  VAL A 243     -25.985   5.675 -30.492  1.00  0.77           H  
ATOM   3818  HB  VAL A 243     -23.032   6.476 -30.441  1.00  0.77           H  
ATOM   3819 1HG1 VAL A 243     -23.121   6.201 -32.799  1.00  0.77           H  
ATOM   3820 2HG1 VAL A 243     -23.505   4.704 -31.944  1.00  0.77           H  
ATOM   3821 3HG1 VAL A 243     -24.780   5.629 -32.676  1.00  0.77           H  
ATOM   3822 1HG2 VAL A 243     -23.775   8.305 -31.915  1.00  0.77           H  
ATOM   3823 2HG2 VAL A 243     -25.439   7.752 -31.726  1.00  0.77           H  
ATOM   3824 3HG2 VAL A 243     -24.586   8.396 -30.346  1.00  0.77           H  
ATOM   3825  N   GLY A 244     -25.145   3.281 -30.125  1.00  0.87           N  
ATOM   3826  CA  GLY A 244     -24.603   1.974 -29.753  1.00  0.87           C  
ATOM   3827  C   GLY A 244     -23.433   1.660 -30.664  1.00  0.87           C  
ATOM   3828  O   GLY A 244     -23.271   2.301 -31.701  1.00  0.87           O  
ATOM   3829  H   GLY A 244     -25.912   3.371 -30.771  1.00  0.87           H  
ATOM   3830 1HA  GLY A 244     -24.274   1.988 -28.716  1.00  0.87           H  
ATOM   3831 2HA  GLY A 244     -25.367   1.206 -29.846  1.00  0.87           H  
ATOM   3832  N   ALA A 245     -22.650   0.630 -30.368  1.00  0.97           N  
ATOM   3833  CA  ALA A 245     -21.525   0.322 -31.258  1.00  0.97           C  
ATOM   3834  C   ALA A 245     -21.977  -0.533 -32.446  1.00  0.97           C  
ATOM   3835  O   ALA A 245     -21.563  -1.684 -32.585  1.00  0.97           O  
ATOM   3836  CB  ALA A 245     -20.410  -0.373 -30.484  1.00  0.97           C  
ATOM   3837  H   ALA A 245     -22.809   0.087 -29.528  1.00  0.97           H  
ATOM   3838  HA  ALA A 245     -21.144   1.259 -31.651  1.00  0.97           H  
ATOM   3839 1HB  ALA A 245     -19.571  -0.563 -31.153  1.00  0.97           H  
ATOM   3840 2HB  ALA A 245     -20.083   0.266 -29.669  1.00  0.97           H  
ATOM   3841 3HB  ALA A 245     -20.772  -1.315 -30.083  1.00  0.97           H  
ATOM   3842  N   GLY A 246     -22.835   0.049 -33.288  1.00  1.04           N  
ATOM   3843  CA  GLY A 246     -23.413  -0.642 -34.438  1.00  1.04           C  
ATOM   3844  C   GLY A 246     -22.919  -0.109 -35.785  1.00  1.04           C  
ATOM   3845  O   GLY A 246     -22.091   0.801 -35.852  1.00  1.04           O  
ATOM   3846  H   GLY A 246     -23.099   1.006 -33.070  1.00  1.04           H  
ATOM   3847 1HA  GLY A 246     -23.192  -1.700 -34.357  1.00  1.04           H  
ATOM   3848 2HA  GLY A 246     -24.501  -0.557 -34.393  1.00  1.04           H  
ATOM   3849  N   ALA A 247     -23.492  -0.626 -36.868  1.00  1.08           N  
ATOM   3850  CA  ALA A 247     -23.110  -0.258 -38.235  1.00  1.08           C  
ATOM   3851  C   ALA A 247     -23.274   1.230 -38.545  1.00  1.08           C  
ATOM   3852  O   ALA A 247     -22.476   1.820 -39.269  1.00  1.08           O  
ATOM   3853  CB  ALA A 247     -23.929  -1.068 -39.222  1.00  1.08           C  
ATOM   3854  H   ALA A 247     -24.193  -1.347 -36.740  1.00  1.08           H  
ATOM   3855  HA  ALA A 247     -22.054  -0.507 -38.357  1.00  1.08           H  
ATOM   3856 1HB  ALA A 247     -23.616  -0.831 -40.237  1.00  1.08           H  
ATOM   3857 2HB  ALA A 247     -23.782  -2.127 -39.038  1.00  1.08           H  
ATOM   3858 3HB  ALA A 247     -24.987  -0.825 -39.103  1.00  1.08           H  
ATOM   3859  N   GLY A 248     -24.316   1.835 -37.984  1.00  1.06           N  
ATOM   3860  CA  GLY A 248     -24.628   3.240 -38.227  1.00  1.06           C  
ATOM   3861  C   GLY A 248     -23.972   4.182 -37.220  1.00  1.06           C  
ATOM   3862  O   GLY A 248     -24.295   5.372 -37.190  1.00  1.06           O  
ATOM   3863  H   GLY A 248     -24.923   1.295 -37.388  1.00  1.06           H  
ATOM   3864 1HA  GLY A 248     -24.306   3.512 -39.235  1.00  1.06           H  
ATOM   3865 2HA  GLY A 248     -25.709   3.377 -38.202  1.00  1.06           H  
ATOM   3866  N   ASN A 249     -23.071   3.659 -36.382  1.00  1.00           N  
ATOM   3867  CA  ASN A 249     -22.447   4.474 -35.348  1.00  1.00           C  
ATOM   3868  C   ASN A 249     -21.767   5.713 -35.891  1.00  1.00           C  
ATOM   3869  O   ASN A 249     -22.058   6.820 -35.441  1.00  1.00           O  
ATOM   3870  CB  ASN A 249     -21.436   3.652 -34.558  1.00  1.00           C  
ATOM   3871  CG  ASN A 249     -20.669   4.449 -33.490  1.00  1.00           C  
ATOM   3872  OD1 ASN A 249     -19.801   5.265 -33.827  1.00  1.00           O  
ATOM   3873  ND2 ASN A 249     -20.943   4.213 -32.240  1.00  1.00           N  
ATOM   3874  H   ASN A 249     -22.810   2.673 -36.437  1.00  1.00           H  
ATOM   3875  HA  ASN A 249     -23.230   4.803 -34.676  1.00  1.00           H  
ATOM   3876 1HB  ASN A 249     -21.958   2.833 -34.059  1.00  1.00           H  
ATOM   3877 2HB  ASN A 249     -20.732   3.205 -35.244  1.00  1.00           H  
ATOM   3878 1HD2 ASN A 249     -20.466   4.712 -31.521  1.00  1.00           H  
ATOM   3879 2HD2 ASN A 249     -21.660   3.540 -32.001  1.00  1.00           H  
ATOM   3880  N   GLU A 250     -20.892   5.555 -36.879  1.00  0.91           N  
ATOM   3881  CA  GLU A 250     -20.151   6.703 -37.388  1.00  0.91           C  
ATOM   3882  C   GLU A 250     -21.062   7.807 -37.910  1.00  0.91           C  
ATOM   3883  O   GLU A 250     -20.841   8.991 -37.634  1.00  0.91           O  
ATOM   3884  CB  GLU A 250     -19.201   6.265 -38.504  1.00  0.91           C  
ATOM   3885  CG  GLU A 250     -18.339   7.386 -39.070  1.00  0.91           C  
ATOM   3886  CD  GLU A 250     -17.360   6.912 -40.124  1.00  0.91           C  
ATOM   3887  OE1 GLU A 250     -17.359   5.751 -40.433  1.00  0.91           O  
ATOM   3888  OE2 GLU A 250     -16.566   7.714 -40.588  1.00  0.91           O  
ATOM   3889  H   GLU A 250     -20.720   4.629 -37.245  1.00  0.91           H  
ATOM   3890  HA  GLU A 250     -19.564   7.114 -36.567  1.00  0.91           H  
ATOM   3891 1HB  GLU A 250     -18.540   5.482 -38.131  1.00  0.91           H  
ATOM   3892 2HB  GLU A 250     -19.780   5.841 -39.326  1.00  0.91           H  
ATOM   3893 1HG  GLU A 250     -18.993   8.139 -39.514  1.00  0.91           H  
ATOM   3894 2HG  GLU A 250     -17.795   7.855 -38.253  1.00  0.91           H  
ATOM   3895  N   GLU A 251     -22.083   7.425 -38.676  1.00  0.82           N  
ATOM   3896  CA  GLU A 251     -22.974   8.418 -39.252  1.00  0.82           C  
ATOM   3897  C   GLU A 251     -23.756   9.136 -38.167  1.00  0.82           C  
ATOM   3898  O   GLU A 251     -23.950  10.360 -38.224  1.00  0.82           O  
ATOM   3899  CB  GLU A 251     -23.936   7.753 -40.241  1.00  0.82           C  
ATOM   3900  CG  GLU A 251     -23.270   7.238 -41.513  1.00  0.82           C  
ATOM   3901  CD  GLU A 251     -24.225   6.529 -42.456  1.00  0.82           C  
ATOM   3902  OE1 GLU A 251     -25.362   6.332 -42.095  1.00  0.82           O  
ATOM   3903  OE2 GLU A 251     -23.809   6.186 -43.537  1.00  0.82           O  
ATOM   3904  H   GLU A 251     -22.231   6.442 -38.852  1.00  0.82           H  
ATOM   3905  HA  GLU A 251     -22.373   9.154 -39.784  1.00  0.82           H  
ATOM   3906 1HB  GLU A 251     -24.432   6.910 -39.754  1.00  0.82           H  
ATOM   3907 2HB  GLU A 251     -24.707   8.465 -40.532  1.00  0.82           H  
ATOM   3908 1HG  GLU A 251     -22.823   8.080 -42.039  1.00  0.82           H  
ATOM   3909 2HG  GLU A 251     -22.468   6.553 -41.233  1.00  0.82           H  
ATOM   3910  N   ARG A 252     -24.188   8.376 -37.162  1.00  0.75           N  
ATOM   3911  CA  ARG A 252     -24.973   8.948 -36.097  1.00  0.75           C  
ATOM   3912  C   ARG A 252     -24.125   9.918 -35.298  1.00  0.75           C  
ATOM   3913  O   ARG A 252     -24.565  11.030 -35.013  1.00  0.75           O  
ATOM   3914  CB  ARG A 252     -25.603   7.845 -35.272  1.00  0.75           C  
ATOM   3915  CG  ARG A 252     -26.686   8.295 -34.316  1.00  0.75           C  
ATOM   3916  CD  ARG A 252     -27.439   7.110 -33.774  1.00  0.75           C  
ATOM   3917  NE  ARG A 252     -28.045   6.334 -34.869  1.00  0.75           N  
ATOM   3918  CZ  ARG A 252     -27.619   5.119 -35.281  1.00  0.75           C  
ATOM   3919  NH1 ARG A 252     -26.616   4.546 -34.667  1.00  0.75           N  
ATOM   3920  NH2 ARG A 252     -28.212   4.498 -36.293  1.00  0.75           N  
ATOM   3921  H   ARG A 252     -24.001   7.372 -37.152  1.00  0.75           H  
ATOM   3922  HA  ARG A 252     -25.776   9.513 -36.539  1.00  0.75           H  
ATOM   3923 1HB  ARG A 252     -26.014   7.084 -35.930  1.00  0.75           H  
ATOM   3924 2HB  ARG A 252     -24.822   7.361 -34.683  1.00  0.75           H  
ATOM   3925 1HG  ARG A 252     -26.237   8.844 -33.499  1.00  0.75           H  
ATOM   3926 2HG  ARG A 252     -27.391   8.947 -34.820  1.00  0.75           H  
ATOM   3927 1HD  ARG A 252     -26.787   6.460 -33.222  1.00  0.75           H  
ATOM   3928 2HD  ARG A 252     -28.242   7.448 -33.123  1.00  0.75           H  
ATOM   3929  HE  ARG A 252     -28.829   6.745 -35.353  1.00  0.75           H  
ATOM   3930 1HH1 ARG A 252     -26.172   5.022 -33.900  1.00  0.75           H  
ATOM   3931 2HH1 ARG A 252     -26.302   3.632 -34.939  1.00  0.75           H  
ATOM   3932 1HH2 ARG A 252     -28.998   4.920 -36.765  1.00  0.75           H  
ATOM   3933 2HH2 ARG A 252     -27.894   3.587 -36.584  1.00  0.75           H  
ATOM   3934  N   VAL A 253     -22.878   9.548 -35.014  1.00  0.69           N  
ATOM   3935  CA  VAL A 253     -22.002  10.436 -34.270  1.00  0.69           C  
ATOM   3936  C   VAL A 253     -21.766  11.717 -35.041  1.00  0.69           C  
ATOM   3937  O   VAL A 253     -21.771  12.803 -34.461  1.00  0.69           O  
ATOM   3938  CB  VAL A 253     -20.654   9.797 -33.960  1.00  0.69           C  
ATOM   3939  CG1 VAL A 253     -19.730  10.867 -33.368  1.00  0.69           C  
ATOM   3940  CG2 VAL A 253     -20.859   8.660 -32.991  1.00  0.69           C  
ATOM   3941  H   VAL A 253     -22.545   8.623 -35.288  1.00  0.69           H  
ATOM   3942  HA  VAL A 253     -22.479  10.676 -33.326  1.00  0.69           H  
ATOM   3943  HB  VAL A 253     -20.199   9.420 -34.882  1.00  0.69           H  
ATOM   3944 1HG1 VAL A 253     -18.767  10.423 -33.143  1.00  0.69           H  
ATOM   3945 2HG1 VAL A 253     -19.601  11.676 -34.088  1.00  0.69           H  
ATOM   3946 3HG1 VAL A 253     -20.172  11.263 -32.460  1.00  0.69           H  
ATOM   3947 1HG2 VAL A 253     -19.900   8.197 -32.756  1.00  0.69           H  
ATOM   3948 2HG2 VAL A 253     -21.310   9.046 -32.099  1.00  0.69           H  
ATOM   3949 3HG2 VAL A 253     -21.511   7.924 -33.421  1.00  0.69           H  
ATOM   3950  N   ASP A 254     -21.552  11.613 -36.351  1.00  0.66           N  
ATOM   3951  CA  ASP A 254     -21.300  12.810 -37.131  1.00  0.66           C  
ATOM   3952  C   ASP A 254     -22.480  13.772 -36.981  1.00  0.66           C  
ATOM   3953  O   ASP A 254     -22.284  14.974 -36.763  1.00  0.66           O  
ATOM   3954  CB  ASP A 254     -21.109  12.452 -38.609  1.00  0.66           C  
ATOM   3955  CG  ASP A 254     -20.553  13.602 -39.450  1.00  0.66           C  
ATOM   3956  OD1 ASP A 254     -19.389  13.915 -39.257  1.00  0.66           O  
ATOM   3957  OD2 ASP A 254     -21.258  14.150 -40.266  1.00  0.66           O  
ATOM   3958  H   ASP A 254     -21.532  10.696 -36.803  1.00  0.66           H  
ATOM   3959  HA  ASP A 254     -20.401  13.295 -36.753  1.00  0.66           H  
ATOM   3960 1HB  ASP A 254     -20.446  11.587 -38.688  1.00  0.66           H  
ATOM   3961 2HB  ASP A 254     -22.072  12.149 -39.027  1.00  0.66           H  
ATOM   3962  N   ALA A 255     -23.711  13.239 -37.075  1.00  0.63           N  
ATOM   3963  CA  ALA A 255     -24.910  14.061 -36.933  1.00  0.63           C  
ATOM   3964  C   ALA A 255     -24.987  14.705 -35.559  1.00  0.63           C  
ATOM   3965  O   ALA A 255     -25.379  15.865 -35.427  1.00  0.63           O  
ATOM   3966  CB  ALA A 255     -26.146  13.226 -37.156  1.00  0.63           C  
ATOM   3967  H   ALA A 255     -23.810  12.239 -37.268  1.00  0.63           H  
ATOM   3968  HA  ALA A 255     -24.866  14.849 -37.682  1.00  0.63           H  
ATOM   3969 1HB  ALA A 255     -27.033  13.842 -37.079  1.00  0.63           H  
ATOM   3970 2HB  ALA A 255     -26.093  12.782 -38.147  1.00  0.63           H  
ATOM   3971 3HB  ALA A 255     -26.180  12.444 -36.402  1.00  0.63           H  
ATOM   3972  N   LEU A 256     -24.596  13.958 -34.536  1.00  0.62           N  
ATOM   3973  CA  LEU A 256     -24.626  14.462 -33.179  1.00  0.62           C  
ATOM   3974  C   LEU A 256     -23.642  15.605 -33.000  1.00  0.62           C  
ATOM   3975  O   LEU A 256     -23.940  16.607 -32.343  1.00  0.62           O  
ATOM   3976  CB  LEU A 256     -24.333  13.315 -32.235  1.00  0.62           C  
ATOM   3977  CG  LEU A 256     -25.439  12.286 -32.183  1.00  0.62           C  
ATOM   3978  CD1 LEU A 256     -24.987  11.142 -31.328  1.00  0.62           C  
ATOM   3979  CD2 LEU A 256     -26.715  12.929 -31.709  1.00  0.62           C  
ATOM   3980  H   LEU A 256     -24.299  12.995 -34.707  1.00  0.62           H  
ATOM   3981  HA  LEU A 256     -25.627  14.832 -32.973  1.00  0.62           H  
ATOM   3982 1HB  LEU A 256     -23.450  12.807 -32.595  1.00  0.62           H  
ATOM   3983 2HB  LEU A 256     -24.116  13.672 -31.260  1.00  0.62           H  
ATOM   3984  HG  LEU A 256     -25.631  11.905 -33.160  1.00  0.62           H  
ATOM   3985 1HD1 LEU A 256     -25.771  10.391 -31.295  1.00  0.62           H  
ATOM   3986 2HD1 LEU A 256     -24.096  10.716 -31.754  1.00  0.62           H  
ATOM   3987 3HD1 LEU A 256     -24.769  11.479 -30.337  1.00  0.62           H  
ATOM   3988 1HD2 LEU A 256     -27.470  12.180 -31.699  1.00  0.62           H  
ATOM   3989 2HD2 LEU A 256     -26.603  13.322 -30.737  1.00  0.62           H  
ATOM   3990 3HD2 LEU A 256     -27.003  13.731 -32.390  1.00  0.62           H  
ATOM   3991  N   VAL A 257     -22.486  15.507 -33.639  1.00  0.62           N  
ATOM   3992  CA  VAL A 257     -21.537  16.599 -33.547  1.00  0.62           C  
ATOM   3993  C   VAL A 257     -22.135  17.813 -34.247  1.00  0.62           C  
ATOM   3994  O   VAL A 257     -22.145  18.918 -33.700  1.00  0.62           O  
ATOM   3995  CB  VAL A 257     -20.197  16.192 -34.160  1.00  0.62           C  
ATOM   3996  CG1 VAL A 257     -19.258  17.369 -34.248  1.00  0.62           C  
ATOM   3997  CG2 VAL A 257     -19.622  15.155 -33.296  1.00  0.62           C  
ATOM   3998  H   VAL A 257     -22.260  14.658 -34.164  1.00  0.62           H  
ATOM   3999  HA  VAL A 257     -21.380  16.837 -32.494  1.00  0.62           H  
ATOM   4000  HB  VAL A 257     -20.356  15.799 -35.169  1.00  0.62           H  
ATOM   4001 1HG1 VAL A 257     -18.312  17.045 -34.676  1.00  0.62           H  
ATOM   4002 2HG1 VAL A 257     -19.700  18.136 -34.883  1.00  0.62           H  
ATOM   4003 3HG1 VAL A 257     -19.087  17.772 -33.249  1.00  0.62           H  
ATOM   4004 1HG2 VAL A 257     -18.697  14.832 -33.677  1.00  0.62           H  
ATOM   4005 2HG2 VAL A 257     -19.480  15.579 -32.311  1.00  0.62           H  
ATOM   4006 3HG2 VAL A 257     -20.299  14.313 -33.238  1.00  0.62           H  
ATOM   4007  N   ALA A 258     -22.707  17.590 -35.432  1.00  0.62           N  
ATOM   4008  CA  ALA A 258     -23.359  18.637 -36.215  1.00  0.62           C  
ATOM   4009  C   ALA A 258     -24.517  19.274 -35.442  1.00  0.62           C  
ATOM   4010  O   ALA A 258     -24.855  20.447 -35.652  1.00  0.62           O  
ATOM   4011  CB  ALA A 258     -23.871  18.070 -37.524  1.00  0.62           C  
ATOM   4012  H   ALA A 258     -22.669  16.648 -35.825  1.00  0.62           H  
ATOM   4013  HA  ALA A 258     -22.619  19.408 -36.423  1.00  0.62           H  
ATOM   4014 1HB  ALA A 258     -24.326  18.864 -38.111  1.00  0.62           H  
ATOM   4015 2HB  ALA A 258     -23.040  17.633 -38.078  1.00  0.62           H  
ATOM   4016 3HB  ALA A 258     -24.608  17.306 -37.321  1.00  0.62           H  
ATOM   4017  N   ALA A 259     -25.146  18.481 -34.573  1.00  0.63           N  
ATOM   4018  CA  ALA A 259     -26.273  18.902 -33.766  1.00  0.63           C  
ATOM   4019  C   ALA A 259     -25.870  19.723 -32.550  1.00  0.63           C  
ATOM   4020  O   ALA A 259     -26.734  20.271 -31.864  1.00  0.63           O  
ATOM   4021  CB  ALA A 259     -27.047  17.700 -33.303  1.00  0.63           C  
ATOM   4022  H   ALA A 259     -24.847  17.511 -34.501  1.00  0.63           H  
ATOM   4023  HA  ALA A 259     -26.903  19.507 -34.390  1.00  0.63           H  
ATOM   4024 1HB  ALA A 259     -27.913  18.031 -32.754  1.00  0.63           H  
ATOM   4025 2HB  ALA A 259     -27.348  17.140 -34.166  1.00  0.63           H  
ATOM   4026 3HB  ALA A 259     -26.425  17.085 -32.670  1.00  0.63           H  
ATOM   4027  N   GLY A 260     -24.572  19.830 -32.274  1.00  0.63           N  
ATOM   4028  CA  GLY A 260     -24.125  20.562 -31.105  1.00  0.63           C  
ATOM   4029  C   GLY A 260     -24.003  19.719 -29.835  1.00  0.63           C  
ATOM   4030  O   GLY A 260     -23.961  20.284 -28.743  1.00  0.63           O  
ATOM   4031  H   GLY A 260     -23.869  19.397 -32.872  1.00  0.63           H  
ATOM   4032 1HA  GLY A 260     -23.155  21.004 -31.330  1.00  0.63           H  
ATOM   4033 2HA  GLY A 260     -24.807  21.389 -30.923  1.00  0.63           H  
ATOM   4034  N   VAL A 261     -23.935  18.388 -29.959  1.00  0.63           N  
ATOM   4035  CA  VAL A 261     -23.798  17.521 -28.785  1.00  0.63           C  
ATOM   4036  C   VAL A 261     -22.515  17.772 -28.009  1.00  0.63           C  
ATOM   4037  O   VAL A 261     -21.428  17.860 -28.587  1.00  0.63           O  
ATOM   4038  CB  VAL A 261     -23.861  16.031 -29.187  1.00  0.63           C  
ATOM   4039  CG1 VAL A 261     -23.535  15.163 -28.080  1.00  0.63           C  
ATOM   4040  CG2 VAL A 261     -25.196  15.723 -29.552  1.00  0.63           C  
ATOM   4041  H   VAL A 261     -23.969  17.953 -30.882  1.00  0.63           H  
ATOM   4042  HA  VAL A 261     -24.640  17.721 -28.119  1.00  0.63           H  
ATOM   4043  HB  VAL A 261     -23.168  15.828 -30.000  1.00  0.63           H  
ATOM   4044 1HG1 VAL A 261     -23.621  14.119 -28.385  1.00  0.63           H  
ATOM   4045 2HG1 VAL A 261     -22.532  15.361 -27.771  1.00  0.63           H  
ATOM   4046 3HG1 VAL A 261     -24.219  15.365 -27.291  1.00  0.63           H  
ATOM   4047 1HG2 VAL A 261     -25.260  14.705 -29.788  1.00  0.63           H  
ATOM   4048 2HG2 VAL A 261     -25.846  15.935 -28.703  1.00  0.63           H  
ATOM   4049 3HG2 VAL A 261     -25.472  16.314 -30.403  1.00  0.63           H  
ATOM   4050  N   ASP A 262     -22.649  17.880 -26.682  1.00  0.63           N  
ATOM   4051  CA  ASP A 262     -21.509  18.127 -25.815  1.00  0.63           C  
ATOM   4052  C   ASP A 262     -20.818  16.809 -25.513  1.00  0.63           C  
ATOM   4053  O   ASP A 262     -19.581  16.733 -25.462  1.00  0.63           O  
ATOM   4054  CB  ASP A 262     -22.006  18.773 -24.510  1.00  0.63           C  
ATOM   4055  CG  ASP A 262     -22.580  20.165 -24.716  1.00  0.63           C  
ATOM   4056  OD1 ASP A 262     -21.809  21.068 -24.935  1.00  0.63           O  
ATOM   4057  OD2 ASP A 262     -23.795  20.343 -24.664  1.00  0.63           O  
ATOM   4058  H   ASP A 262     -23.569  17.773 -26.258  1.00  0.63           H  
ATOM   4059  HA  ASP A 262     -20.809  18.791 -26.321  1.00  0.63           H  
ATOM   4060 1HB  ASP A 262     -22.764  18.133 -24.053  1.00  0.63           H  
ATOM   4061 2HB  ASP A 262     -21.189  18.856 -23.818  1.00  0.63           H  
ATOM   4062  N   VAL A 263     -21.629  15.764 -25.361  1.00  0.64           N  
ATOM   4063  CA  VAL A 263     -21.087  14.446 -25.065  1.00  0.64           C  
ATOM   4064  C   VAL A 263     -21.839  13.276 -25.691  1.00  0.64           C  
ATOM   4065  O   VAL A 263     -23.068  13.187 -25.640  1.00  0.64           O  
ATOM   4066  CB  VAL A 263     -20.993  14.293 -23.551  1.00  0.64           C  
ATOM   4067  CG1 VAL A 263     -22.316  14.496 -22.942  1.00  0.64           C  
ATOM   4068  CG2 VAL A 263     -20.492  12.946 -23.193  1.00  0.64           C  
ATOM   4069  H   VAL A 263     -22.638  15.926 -25.415  1.00  0.64           H  
ATOM   4070  HA  VAL A 263     -20.070  14.422 -25.455  1.00  0.64           H  
ATOM   4071  HB  VAL A 263     -20.329  15.020 -23.184  1.00  0.64           H  
ATOM   4072 1HG1 VAL A 263     -22.230  14.403 -21.866  1.00  0.64           H  
ATOM   4073 2HG1 VAL A 263     -22.699  15.488 -23.191  1.00  0.64           H  
ATOM   4074 3HG1 VAL A 263     -22.968  13.740 -23.332  1.00  0.64           H  
ATOM   4075 1HG2 VAL A 263     -20.428  12.902 -22.124  1.00  0.64           H  
ATOM   4076 2HG2 VAL A 263     -21.173  12.179 -23.551  1.00  0.64           H  
ATOM   4077 3HG2 VAL A 263     -19.514  12.782 -23.621  1.00  0.64           H  
ATOM   4078  N   LEU A 264     -21.054  12.365 -26.234  1.00  0.66           N  
ATOM   4079  CA  LEU A 264     -21.491  11.141 -26.872  1.00  0.66           C  
ATOM   4080  C   LEU A 264     -21.313   9.933 -25.991  1.00  0.66           C  
ATOM   4081  O   LEU A 264     -20.228   9.727 -25.473  1.00  0.66           O  
ATOM   4082  CB  LEU A 264     -20.642  10.900 -28.093  1.00  0.66           C  
ATOM   4083  CG  LEU A 264     -20.882   9.616 -28.783  1.00  0.66           C  
ATOM   4084  CD1 LEU A 264     -22.207   9.637 -29.411  1.00  0.66           C  
ATOM   4085  CD2 LEU A 264     -19.807   9.392 -29.733  1.00  0.66           C  
ATOM   4086  H   LEU A 264     -20.053  12.542 -26.209  1.00  0.66           H  
ATOM   4087  HA  LEU A 264     -22.537  11.239 -27.147  1.00  0.66           H  
ATOM   4088 1HB  LEU A 264     -20.883  11.680 -28.789  1.00  0.66           H  
ATOM   4089 2HB  LEU A 264     -19.584  10.974 -27.823  1.00  0.66           H  
ATOM   4090  HG  LEU A 264     -20.879   8.800 -28.064  1.00  0.66           H  
ATOM   4091 1HD1 LEU A 264     -22.339   8.691 -29.884  1.00  0.66           H  
ATOM   4092 2HD1 LEU A 264     -22.980   9.787 -28.660  1.00  0.66           H  
ATOM   4093 3HD1 LEU A 264     -22.251  10.436 -30.146  1.00  0.66           H  
ATOM   4094 1HD2 LEU A 264     -19.960   8.455 -30.241  1.00  0.66           H  
ATOM   4095 2HD2 LEU A 264     -19.778  10.187 -30.453  1.00  0.66           H  
ATOM   4096 3HD2 LEU A 264     -18.885   9.360 -29.177  1.00  0.66           H  
ATOM   4097  N   LEU A 265     -22.354   9.131 -25.840  1.00  0.69           N  
ATOM   4098  CA  LEU A 265     -22.256   7.892 -25.081  1.00  0.69           C  
ATOM   4099  C   LEU A 265     -22.161   6.728 -26.042  1.00  0.69           C  
ATOM   4100  O   LEU A 265     -22.970   6.618 -26.962  1.00  0.69           O  
ATOM   4101  CB  LEU A 265     -23.510   7.662 -24.226  1.00  0.69           C  
ATOM   4102  CG  LEU A 265     -23.641   8.415 -22.966  1.00  0.69           C  
ATOM   4103  CD1 LEU A 265     -23.463   9.827 -23.273  1.00  0.69           C  
ATOM   4104  CD2 LEU A 265     -25.024   8.179 -22.367  1.00  0.69           C  
ATOM   4105  H   LEU A 265     -23.234   9.387 -26.272  1.00  0.69           H  
ATOM   4106  HA  LEU A 265     -21.370   7.910 -24.458  1.00  0.69           H  
ATOM   4107 1HB  LEU A 265     -24.370   7.899 -24.797  1.00  0.69           H  
ATOM   4108 2HB  LEU A 265     -23.553   6.603 -23.977  1.00  0.69           H  
ATOM   4109  HG  LEU A 265     -22.906   8.095 -22.258  1.00  0.69           H  
ATOM   4110 1HD1 LEU A 265     -23.569  10.347 -22.379  1.00  0.69           H  
ATOM   4111 2HD1 LEU A 265     -22.494  10.004 -23.666  1.00  0.69           H  
ATOM   4112 3HD1 LEU A 265     -24.214  10.140 -23.995  1.00  0.69           H  
ATOM   4113 1HD2 LEU A 265     -25.129   8.747 -21.441  1.00  0.69           H  
ATOM   4114 2HD2 LEU A 265     -25.781   8.493 -23.076  1.00  0.69           H  
ATOM   4115 3HD2 LEU A 265     -25.150   7.114 -22.158  1.00  0.69           H  
ATOM   4116  N   ILE A 266     -21.203   5.838 -25.826  1.00  0.75           N  
ATOM   4117  CA  ILE A 266     -21.185   4.638 -26.646  1.00  0.75           C  
ATOM   4118  C   ILE A 266     -21.867   3.572 -25.786  1.00  0.75           C  
ATOM   4119  O   ILE A 266     -21.280   3.080 -24.828  1.00  0.75           O  
ATOM   4120  CB  ILE A 266     -19.765   4.200 -27.033  1.00  0.75           C  
ATOM   4121  CG1 ILE A 266     -18.977   5.343 -27.681  1.00  0.75           C  
ATOM   4122  CG2 ILE A 266     -19.877   3.054 -28.043  1.00  0.75           C  
ATOM   4123  CD1 ILE A 266     -19.611   5.891 -28.927  1.00  0.75           C  
ATOM   4124  H   ILE A 266     -20.521   5.994 -25.087  1.00  0.75           H  
ATOM   4125  HA  ILE A 266     -21.752   4.795 -27.551  1.00  0.75           H  
ATOM   4126  HB  ILE A 266     -19.227   3.885 -26.141  1.00  0.75           H  
ATOM   4127 1HG1 ILE A 266     -18.867   6.155 -26.956  1.00  0.75           H  
ATOM   4128 2HG1 ILE A 266     -17.987   4.979 -27.948  1.00  0.75           H  
ATOM   4129 1HG2 ILE A 266     -18.885   2.723 -28.325  1.00  0.75           H  
ATOM   4130 2HG2 ILE A 266     -20.426   2.238 -27.592  1.00  0.75           H  
ATOM   4131 3HG2 ILE A 266     -20.414   3.396 -28.930  1.00  0.75           H  
ATOM   4132 1HD1 ILE A 266     -18.974   6.675 -29.315  1.00  0.75           H  
ATOM   4133 2HD1 ILE A 266     -19.702   5.100 -29.665  1.00  0.75           H  
ATOM   4134 3HD1 ILE A 266     -20.601   6.290 -28.697  1.00  0.75           H  
ATOM   4135  N   ASP A 267     -23.126   3.262 -26.093  1.00  0.80           N  
ATOM   4136  CA  ASP A 267     -23.910   2.383 -25.214  1.00  0.80           C  
ATOM   4137  C   ASP A 267     -24.279   1.016 -25.745  1.00  0.80           C  
ATOM   4138  O   ASP A 267     -25.094   0.870 -26.665  1.00  0.80           O  
ATOM   4139  CB  ASP A 267     -25.226   3.016 -24.702  1.00  0.80           C  
ATOM   4140  CG  ASP A 267     -25.110   4.075 -23.559  1.00  0.80           C  
ATOM   4141  OD1 ASP A 267     -24.658   3.713 -22.470  1.00  0.80           O  
ATOM   4142  OD2 ASP A 267     -25.533   5.177 -23.748  1.00  0.80           O  
ATOM   4143  H   ASP A 267     -23.515   3.655 -26.947  1.00  0.80           H  
ATOM   4144  HA  ASP A 267     -23.304   2.208 -24.327  1.00  0.80           H  
ATOM   4145 1HB  ASP A 267     -25.732   3.489 -25.544  1.00  0.80           H  
ATOM   4146 2HB  ASP A 267     -25.882   2.218 -24.350  1.00  0.80           H  
ATOM   4147  N   SER A 268     -23.698   0.035 -25.083  1.00  0.84           N  
ATOM   4148  CA  SER A 268     -23.873  -1.390 -25.280  1.00  0.84           C  
ATOM   4149  C   SER A 268     -23.932  -1.973 -23.879  1.00  0.84           C  
ATOM   4150  O   SER A 268     -23.516  -1.320 -22.922  1.00  0.84           O  
ATOM   4151  CB  SER A 268     -22.739  -2.008 -26.074  1.00  0.84           C  
ATOM   4152  OG  SER A 268     -22.640  -1.461 -27.370  1.00  0.84           O  
ATOM   4153  H   SER A 268     -23.052   0.312 -24.357  1.00  0.84           H  
ATOM   4154  HA  SER A 268     -24.820  -1.584 -25.783  1.00  0.84           H  
ATOM   4155 1HB  SER A 268     -21.809  -1.863 -25.538  1.00  0.84           H  
ATOM   4156 2HB  SER A 268     -22.899  -3.081 -26.147  1.00  0.84           H  
ATOM   4157  HG  SER A 268     -21.940  -1.972 -27.795  1.00  0.84           H  
ATOM   4158  N   SER A 269     -24.415  -3.199 -23.739  1.00  0.86           N  
ATOM   4159  CA  SER A 269     -24.456  -3.826 -22.418  1.00  0.86           C  
ATOM   4160  C   SER A 269     -23.069  -3.999 -21.783  1.00  0.86           C  
ATOM   4161  O   SER A 269     -22.953  -4.076 -20.568  1.00  0.86           O  
ATOM   4162  CB  SER A 269     -25.168  -5.159 -22.542  1.00  0.86           C  
ATOM   4163  OG  SER A 269     -24.455  -6.052 -23.373  1.00  0.86           O  
ATOM   4164  H   SER A 269     -24.768  -3.704 -24.540  1.00  0.86           H  
ATOM   4165  HA  SER A 269     -25.048  -3.189 -21.760  1.00  0.86           H  
ATOM   4166 1HB  SER A 269     -25.309  -5.604 -21.557  1.00  0.86           H  
ATOM   4167 2HB  SER A 269     -26.158  -4.988 -22.962  1.00  0.86           H  
ATOM   4168  HG  SER A 269     -25.150  -6.633 -23.788  1.00  0.86           H  
ATOM   4169  N   HIS A 270     -22.031  -4.029 -22.613  1.00  0.85           N  
ATOM   4170  CA  HIS A 270     -20.659  -4.187 -22.153  1.00  0.85           C  
ATOM   4171  C   HIS A 270     -19.740  -3.108 -22.736  1.00  0.85           C  
ATOM   4172  O   HIS A 270     -19.257  -3.233 -23.868  1.00  0.85           O  
ATOM   4173  CB  HIS A 270     -20.146  -5.582 -22.539  1.00  0.85           C  
ATOM   4174  CG  HIS A 270     -20.896  -6.740 -21.881  1.00  0.85           C  
ATOM   4175  ND1 HIS A 270     -22.131  -7.207 -22.328  1.00  0.85           N  
ATOM   4176  CD2 HIS A 270     -20.564  -7.528 -20.843  1.00  0.85           C  
ATOM   4177  CE1 HIS A 270     -22.503  -8.217 -21.569  1.00  0.85           C  
ATOM   4178  NE2 HIS A 270     -21.572  -8.425 -20.682  1.00  0.85           N  
ATOM   4179  H   HIS A 270     -22.219  -3.954 -23.598  1.00  0.85           H  
ATOM   4180  HA  HIS A 270     -20.623  -4.095 -21.069  1.00  0.85           H  
ATOM   4181 1HB  HIS A 270     -20.226  -5.706 -23.617  1.00  0.85           H  
ATOM   4182 2HB  HIS A 270     -19.088  -5.664 -22.279  1.00  0.85           H  
ATOM   4183  HD1 HIS A 270     -22.837  -6.687 -22.829  1.00  0.85           H  
ATOM   4184  HD2 HIS A 270     -19.712  -7.576 -20.185  1.00  0.85           H  
ATOM   4185  HE1 HIS A 270     -23.450  -8.726 -21.743  1.00  0.85           H  
ATOM   4186  N   GLY A 271     -19.502  -2.039 -21.963  1.00  0.83           N  
ATOM   4187  CA  GLY A 271     -18.673  -0.901 -22.381  1.00  0.83           C  
ATOM   4188  C   GLY A 271     -17.248  -1.349 -22.697  1.00  0.83           C  
ATOM   4189  O   GLY A 271     -16.555  -0.774 -23.525  1.00  0.83           O  
ATOM   4190  H   GLY A 271     -19.900  -1.990 -21.029  1.00  0.83           H  
ATOM   4191 1HA  GLY A 271     -19.124  -0.416 -23.245  1.00  0.83           H  
ATOM   4192 2HA  GLY A 271     -18.650  -0.161 -21.582  1.00  0.83           H  
ATOM   4193  N   HIS A 272     -16.810  -2.401 -22.024  1.00  0.80           N  
ATOM   4194  CA  HIS A 272     -15.476  -2.943 -22.223  1.00  0.80           C  
ATOM   4195  C   HIS A 272     -15.332  -3.824 -23.469  1.00  0.80           C  
ATOM   4196  O   HIS A 272     -14.256  -4.370 -23.721  1.00  0.80           O  
ATOM   4197  CB  HIS A 272     -15.006  -3.685 -20.983  1.00  0.80           C  
ATOM   4198  CG  HIS A 272     -15.840  -4.839 -20.545  1.00  0.80           C  
ATOM   4199  ND1 HIS A 272     -17.030  -4.676 -19.866  1.00  0.80           N  
ATOM   4200  CD2 HIS A 272     -15.663  -6.173 -20.675  1.00  0.80           C  
ATOM   4201  CE1 HIS A 272     -17.538  -5.856 -19.589  1.00  0.80           C  
ATOM   4202  NE2 HIS A 272     -16.732  -6.783 -20.069  1.00  0.80           N  
ATOM   4203  H   HIS A 272     -17.429  -2.832 -21.353  1.00  0.80           H  
ATOM   4204  HA  HIS A 272     -14.788  -2.109 -22.361  1.00  0.80           H  
ATOM   4205 1HB  HIS A 272     -13.978  -4.025 -21.123  1.00  0.80           H  
ATOM   4206 2HB  HIS A 272     -15.017  -2.979 -20.178  1.00  0.80           H  
ATOM   4207  HD2 HIS A 272     -14.823  -6.671 -21.163  1.00  0.80           H  
ATOM   4208  HE1 HIS A 272     -18.459  -6.035 -19.054  1.00  0.80           H  
ATOM   4209  HE2 HIS A 272     -16.872  -7.782 -20.003  1.00  0.80           H  
ATOM   4210  N   SER A 273     -16.415  -4.022 -24.217  1.00  0.77           N  
ATOM   4211  CA  SER A 273     -16.341  -4.837 -25.415  1.00  0.77           C  
ATOM   4212  C   SER A 273     -15.462  -4.202 -26.470  1.00  0.77           C  
ATOM   4213  O   SER A 273     -15.349  -2.979 -26.546  1.00  0.77           O  
ATOM   4214  CB  SER A 273     -17.726  -5.016 -25.999  1.00  0.77           C  
ATOM   4215  OG  SER A 273     -18.263  -3.770 -26.417  1.00  0.77           O  
ATOM   4216  H   SER A 273     -17.304  -3.582 -23.980  1.00  0.77           H  
ATOM   4217  HA  SER A 273     -15.924  -5.809 -25.148  1.00  0.77           H  
ATOM   4218 1HB  SER A 273     -17.671  -5.693 -26.848  1.00  0.77           H  
ATOM   4219 2HB  SER A 273     -18.384  -5.468 -25.261  1.00  0.77           H  
ATOM   4220  HG  SER A 273     -18.739  -3.437 -25.608  1.00  0.77           H  
ATOM   4221  N   GLU A 274     -14.923  -5.027 -27.366  1.00  0.74           N  
ATOM   4222  CA  GLU A 274     -14.094  -4.513 -28.451  1.00  0.74           C  
ATOM   4223  C   GLU A 274     -14.883  -3.567 -29.343  1.00  0.74           C  
ATOM   4224  O   GLU A 274     -14.341  -2.588 -29.855  1.00  0.74           O  
ATOM   4225  CB  GLU A 274     -13.523  -5.666 -29.275  1.00  0.74           C  
ATOM   4226  CG  GLU A 274     -12.474  -6.495 -28.539  1.00  0.74           C  
ATOM   4227  CD  GLU A 274     -11.958  -7.663 -29.348  1.00  0.74           C  
ATOM   4228  OE1 GLU A 274     -12.494  -7.920 -30.401  1.00  0.74           O  
ATOM   4229  OE2 GLU A 274     -11.026  -8.297 -28.910  1.00  0.74           O  
ATOM   4230  H   GLU A 274     -15.055  -6.023 -27.267  1.00  0.74           H  
ATOM   4231  HA  GLU A 274     -13.269  -3.951 -28.014  1.00  0.74           H  
ATOM   4232 1HB  GLU A 274     -14.329  -6.334 -29.575  1.00  0.74           H  
ATOM   4233 2HB  GLU A 274     -13.067  -5.274 -30.184  1.00  0.74           H  
ATOM   4234 1HG  GLU A 274     -11.636  -5.848 -28.280  1.00  0.74           H  
ATOM   4235 2HG  GLU A 274     -12.909  -6.865 -27.611  1.00  0.74           H  
ATOM   4236  N   GLY A 275     -16.170  -3.858 -29.528  1.00  0.72           N  
ATOM   4237  CA  GLY A 275     -17.029  -3.011 -30.340  1.00  0.72           C  
ATOM   4238  C   GLY A 275     -17.017  -1.601 -29.767  1.00  0.72           C  
ATOM   4239  O   GLY A 275     -16.725  -0.630 -30.472  1.00  0.72           O  
ATOM   4240  H   GLY A 275     -16.551  -4.678 -29.083  1.00  0.72           H  
ATOM   4241 1HA  GLY A 275     -16.673  -3.001 -31.369  1.00  0.72           H  
ATOM   4242 2HA  GLY A 275     -18.044  -3.406 -30.340  1.00  0.72           H  
ATOM   4243  N   VAL A 276     -17.332  -1.482 -28.480  1.00  0.69           N  
ATOM   4244  CA  VAL A 276     -17.360  -0.167 -27.861  1.00  0.69           C  
ATOM   4245  C   VAL A 276     -16.005   0.516 -27.831  1.00  0.69           C  
ATOM   4246  O   VAL A 276     -15.901   1.699 -28.164  1.00  0.69           O  
ATOM   4247  CB  VAL A 276     -17.900  -0.259 -26.440  1.00  0.69           C  
ATOM   4248  CG1 VAL A 276     -17.716   1.068 -25.744  1.00  0.69           C  
ATOM   4249  CG2 VAL A 276     -19.369  -0.639 -26.485  1.00  0.69           C  
ATOM   4250  H   VAL A 276     -17.549  -2.307 -27.905  1.00  0.69           H  
ATOM   4251  HA  VAL A 276     -18.036   0.457 -28.439  1.00  0.69           H  
ATOM   4252  HB  VAL A 276     -17.338  -1.017 -25.888  1.00  0.69           H  
ATOM   4253 1HG1 VAL A 276     -18.086   1.011 -24.734  1.00  0.69           H  
ATOM   4254 2HG1 VAL A 276     -16.660   1.309 -25.719  1.00  0.69           H  
ATOM   4255 3HG1 VAL A 276     -18.239   1.825 -26.259  1.00  0.69           H  
ATOM   4256 1HG2 VAL A 276     -19.744  -0.711 -25.471  1.00  0.69           H  
ATOM   4257 2HG2 VAL A 276     -19.930   0.106 -27.023  1.00  0.69           H  
ATOM   4258 3HG2 VAL A 276     -19.480  -1.597 -26.982  1.00  0.69           H  
ATOM   4259  N   LEU A 277     -14.962  -0.220 -27.469  1.00  0.67           N  
ATOM   4260  CA  LEU A 277     -13.637   0.361 -27.354  1.00  0.67           C  
ATOM   4261  C   LEU A 277     -13.157   0.922 -28.682  1.00  0.67           C  
ATOM   4262  O   LEU A 277     -12.559   2.002 -28.730  1.00  0.67           O  
ATOM   4263  CB  LEU A 277     -12.682  -0.713 -26.843  1.00  0.67           C  
ATOM   4264  CG  LEU A 277     -12.946  -1.144 -25.396  1.00  0.67           C  
ATOM   4265  CD1 LEU A 277     -12.116  -2.353 -25.057  1.00  0.67           C  
ATOM   4266  CD2 LEU A 277     -12.626  -0.015 -24.497  1.00  0.67           C  
ATOM   4267  H   LEU A 277     -15.099  -1.204 -27.232  1.00  0.67           H  
ATOM   4268  HA  LEU A 277     -13.681   1.172 -26.632  1.00  0.67           H  
ATOM   4269 1HB  LEU A 277     -12.780  -1.591 -27.479  1.00  0.67           H  
ATOM   4270 2HB  LEU A 277     -11.663  -0.342 -26.909  1.00  0.67           H  
ATOM   4271  HG  LEU A 277     -14.000  -1.401 -25.279  1.00  0.67           H  
ATOM   4272 1HD1 LEU A 277     -12.319  -2.651 -24.031  1.00  0.67           H  
ATOM   4273 2HD1 LEU A 277     -12.381  -3.173 -25.727  1.00  0.67           H  
ATOM   4274 3HD1 LEU A 277     -11.061  -2.114 -25.167  1.00  0.67           H  
ATOM   4275 1HD2 LEU A 277     -12.833  -0.300 -23.464  1.00  0.67           H  
ATOM   4276 2HD2 LEU A 277     -11.578   0.244 -24.599  1.00  0.67           H  
ATOM   4277 3HD2 LEU A 277     -13.237   0.827 -24.782  1.00  0.67           H  
ATOM   4278  N   GLN A 278     -13.454   0.219 -29.776  1.00  0.64           N  
ATOM   4279  CA  GLN A 278     -13.046   0.704 -31.079  1.00  0.64           C  
ATOM   4280  C   GLN A 278     -13.814   1.969 -31.429  1.00  0.64           C  
ATOM   4281  O   GLN A 278     -13.230   2.927 -31.938  1.00  0.64           O  
ATOM   4282  CB  GLN A 278     -13.268  -0.378 -32.133  1.00  0.64           C  
ATOM   4283  CG  GLN A 278     -12.769  -0.045 -33.541  1.00  0.64           C  
ATOM   4284  CD  GLN A 278     -11.240   0.182 -33.646  1.00  0.64           C  
ATOM   4285  OE1 GLN A 278     -10.421  -0.331 -32.851  1.00  0.64           O  
ATOM   4286  NE2 GLN A 278     -10.847   0.948 -34.667  1.00  0.64           N  
ATOM   4287  H   GLN A 278     -13.941  -0.677 -29.708  1.00  0.64           H  
ATOM   4288  HA  GLN A 278     -11.989   0.950 -31.044  1.00  0.64           H  
ATOM   4289 1HB  GLN A 278     -12.784  -1.301 -31.809  1.00  0.64           H  
ATOM   4290 2HB  GLN A 278     -14.338  -0.590 -32.198  1.00  0.64           H  
ATOM   4291 1HG  GLN A 278     -13.034  -0.867 -34.204  1.00  0.64           H  
ATOM   4292 2HG  GLN A 278     -13.269   0.869 -33.876  1.00  0.64           H  
ATOM   4293 1HE2 GLN A 278      -9.878   1.136 -34.814  1.00  0.64           H  
ATOM   4294 2HE2 GLN A 278     -11.548   1.350 -35.310  1.00  0.64           H  
ATOM   4295  N   ARG A 279     -15.114   2.021 -31.111  1.00  0.62           N  
ATOM   4296  CA  ARG A 279     -15.891   3.213 -31.437  1.00  0.62           C  
ATOM   4297  C   ARG A 279     -15.422   4.415 -30.637  1.00  0.62           C  
ATOM   4298  O   ARG A 279     -15.436   5.550 -31.133  1.00  0.62           O  
ATOM   4299  CB  ARG A 279     -17.368   2.980 -31.237  1.00  0.62           C  
ATOM   4300  CG  ARG A 279     -17.952   1.962 -32.188  1.00  0.62           C  
ATOM   4301  CD  ARG A 279     -17.775   2.345 -33.614  1.00  0.62           C  
ATOM   4302  NE  ARG A 279     -18.439   1.398 -34.503  1.00  0.62           N  
ATOM   4303  CZ  ARG A 279     -18.475   1.493 -35.845  1.00  0.62           C  
ATOM   4304  NH1 ARG A 279     -17.909   2.512 -36.454  1.00  0.62           N  
ATOM   4305  NH2 ARG A 279     -19.082   0.557 -36.547  1.00  0.62           N  
ATOM   4306  H   ARG A 279     -15.578   1.214 -30.681  1.00  0.62           H  
ATOM   4307  HA  ARG A 279     -15.736   3.433 -32.496  1.00  0.62           H  
ATOM   4308 1HB  ARG A 279     -17.540   2.620 -30.224  1.00  0.62           H  
ATOM   4309 2HB  ARG A 279     -17.916   3.915 -31.354  1.00  0.62           H  
ATOM   4310 1HG  ARG A 279     -17.471   1.010 -32.040  1.00  0.62           H  
ATOM   4311 2HG  ARG A 279     -19.003   1.865 -31.996  1.00  0.62           H  
ATOM   4312 1HD  ARG A 279     -18.160   3.330 -33.802  1.00  0.62           H  
ATOM   4313 2HD  ARG A 279     -16.709   2.338 -33.855  1.00  0.62           H  
ATOM   4314  HE  ARG A 279     -18.890   0.597 -34.078  1.00  0.62           H  
ATOM   4315 1HH1 ARG A 279     -17.441   3.233 -35.912  1.00  0.62           H  
ATOM   4316 2HH1 ARG A 279     -17.933   2.577 -37.463  1.00  0.62           H  
ATOM   4317 1HH2 ARG A 279     -19.508  -0.229 -36.074  1.00  0.62           H  
ATOM   4318 2HH2 ARG A 279     -19.122   0.625 -37.552  1.00  0.62           H  
ATOM   4319  N   ILE A 280     -14.994   4.204 -29.402  1.00  0.61           N  
ATOM   4320  CA  ILE A 280     -14.456   5.285 -28.601  1.00  0.61           C  
ATOM   4321  C   ILE A 280     -13.224   5.854 -29.270  1.00  0.61           C  
ATOM   4322  O   ILE A 280     -13.071   7.061 -29.446  1.00  0.61           O  
ATOM   4323  CB  ILE A 280     -14.118   4.821 -27.185  1.00  0.61           C  
ATOM   4324  CG1 ILE A 280     -15.381   4.480 -26.448  1.00  0.61           C  
ATOM   4325  CG2 ILE A 280     -13.383   5.927 -26.432  1.00  0.61           C  
ATOM   4326  CD1 ILE A 280     -15.112   3.756 -25.199  1.00  0.61           C  
ATOM   4327  H   ILE A 280     -15.017   3.249 -29.011  1.00  0.61           H  
ATOM   4328  HA  ILE A 280     -15.227   6.090 -28.575  1.00  0.61           H  
ATOM   4329  HB  ILE A 280     -13.510   3.940 -27.241  1.00  0.61           H  
ATOM   4330 1HG1 ILE A 280     -15.938   5.373 -26.226  1.00  0.61           H  
ATOM   4331 2HG1 ILE A 280     -15.985   3.845 -27.085  1.00  0.61           H  
ATOM   4332 1HG2 ILE A 280     -13.137   5.574 -25.439  1.00  0.61           H  
ATOM   4333 2HG2 ILE A 280     -12.486   6.173 -26.955  1.00  0.61           H  
ATOM   4334 3HG2 ILE A 280     -13.987   6.800 -26.356  1.00  0.61           H  
ATOM   4335 1HD1 ILE A 280     -16.053   3.506 -24.734  1.00  0.61           H  
ATOM   4336 2HD1 ILE A 280     -14.570   2.848 -25.412  1.00  0.61           H  
ATOM   4337 3HD1 ILE A 280     -14.523   4.375 -24.530  1.00  0.61           H  
ATOM   4338  N   ARG A 281     -12.313   4.944 -29.673  1.00  0.61           N  
ATOM   4339  CA  ARG A 281     -11.090   5.368 -30.340  1.00  0.61           C  
ATOM   4340  C   ARG A 281     -11.341   6.092 -31.660  1.00  0.61           C  
ATOM   4341  O   ARG A 281     -10.727   7.132 -31.930  1.00  0.61           O  
ATOM   4342  CB  ARG A 281     -10.191   4.168 -30.626  1.00  0.61           C  
ATOM   4343  CG  ARG A 281      -9.476   3.593 -29.429  1.00  0.61           C  
ATOM   4344  CD  ARG A 281      -8.425   2.614 -29.816  1.00  0.61           C  
ATOM   4345  NE  ARG A 281      -8.987   1.368 -30.304  1.00  0.61           N  
ATOM   4346  CZ  ARG A 281      -9.262   0.312 -29.516  1.00  0.61           C  
ATOM   4347  NH1 ARG A 281      -8.986   0.368 -28.228  1.00  0.61           N  
ATOM   4348  NH2 ARG A 281      -9.792  -0.778 -30.039  1.00  0.61           N  
ATOM   4349  H   ARG A 281     -12.475   3.951 -29.494  1.00  0.61           H  
ATOM   4350  HA  ARG A 281     -10.560   6.047 -29.667  1.00  0.61           H  
ATOM   4351 1HB  ARG A 281     -10.798   3.369 -31.051  1.00  0.61           H  
ATOM   4352 2HB  ARG A 281      -9.444   4.438 -31.368  1.00  0.61           H  
ATOM   4353 1HG  ARG A 281      -8.999   4.401 -28.886  1.00  0.61           H  
ATOM   4354 2HG  ARG A 281     -10.192   3.090 -28.788  1.00  0.61           H  
ATOM   4355 1HD  ARG A 281      -7.811   3.041 -30.606  1.00  0.61           H  
ATOM   4356 2HD  ARG A 281      -7.805   2.394 -28.951  1.00  0.61           H  
ATOM   4357  HE  ARG A 281      -9.207   1.289 -31.294  1.00  0.61           H  
ATOM   4358 1HH1 ARG A 281      -8.568   1.203 -27.844  1.00  0.61           H  
ATOM   4359 2HH1 ARG A 281      -9.169  -0.425 -27.634  1.00  0.61           H  
ATOM   4360 1HH2 ARG A 281      -9.999  -0.802 -31.048  1.00  0.61           H  
ATOM   4361 2HH2 ARG A 281      -9.997  -1.573 -29.457  1.00  0.61           H  
ATOM   4362  N   GLU A 282     -12.268   5.578 -32.475  1.00  0.60           N  
ATOM   4363  CA  GLU A 282     -12.543   6.218 -33.756  1.00  0.60           C  
ATOM   4364  C   GLU A 282     -13.188   7.574 -33.546  1.00  0.60           C  
ATOM   4365  O   GLU A 282     -12.847   8.544 -34.232  1.00  0.60           O  
ATOM   4366  CB  GLU A 282     -13.415   5.326 -34.643  1.00  0.60           C  
ATOM   4367  CG  GLU A 282     -12.695   4.063 -35.131  1.00  0.60           C  
ATOM   4368  CD  GLU A 282     -13.510   3.179 -36.042  1.00  0.60           C  
ATOM   4369  OE1 GLU A 282     -14.628   3.521 -36.365  1.00  0.60           O  
ATOM   4370  OE2 GLU A 282     -13.006   2.129 -36.393  1.00  0.60           O  
ATOM   4371  H   GLU A 282     -12.755   4.720 -32.214  1.00  0.60           H  
ATOM   4372  HA  GLU A 282     -11.596   6.375 -34.267  1.00  0.60           H  
ATOM   4373 1HB  GLU A 282     -14.297   5.010 -34.080  1.00  0.60           H  
ATOM   4374 2HB  GLU A 282     -13.760   5.888 -35.512  1.00  0.60           H  
ATOM   4375 1HG  GLU A 282     -11.795   4.368 -35.659  1.00  0.60           H  
ATOM   4376 2HG  GLU A 282     -12.385   3.489 -34.262  1.00  0.60           H  
ATOM   4377  N   THR A 283     -14.079   7.663 -32.557  1.00  0.60           N  
ATOM   4378  CA  THR A 283     -14.736   8.913 -32.272  1.00  0.60           C  
ATOM   4379  C   THR A 283     -13.721   9.935 -31.820  1.00  0.60           C  
ATOM   4380  O   THR A 283     -13.740  11.067 -32.285  1.00  0.60           O  
ATOM   4381  CB  THR A 283     -15.790   8.771 -31.174  1.00  0.60           C  
ATOM   4382  OG1 THR A 283     -16.808   7.857 -31.588  1.00  0.60           O  
ATOM   4383  CG2 THR A 283     -16.380  10.133 -30.902  1.00  0.60           C  
ATOM   4384  H   THR A 283     -14.337   6.840 -32.015  1.00  0.60           H  
ATOM   4385  HA  THR A 283     -15.213   9.271 -33.180  1.00  0.60           H  
ATOM   4386  HB  THR A 283     -15.323   8.384 -30.271  1.00  0.60           H  
ATOM   4387  HG1 THR A 283     -16.432   6.947 -31.564  1.00  0.60           H  
ATOM   4388 1HG2 THR A 283     -17.100  10.063 -30.129  1.00  0.60           H  
ATOM   4389 2HG2 THR A 283     -15.594  10.814 -30.591  1.00  0.60           H  
ATOM   4390 3HG2 THR A 283     -16.844  10.515 -31.792  1.00  0.60           H  
ATOM   4391  N   ARG A 284     -12.822   9.547 -30.921  1.00  0.61           N  
ATOM   4392  CA  ARG A 284     -11.824  10.477 -30.421  1.00  0.61           C  
ATOM   4393  C   ARG A 284     -10.922  10.972 -31.552  1.00  0.61           C  
ATOM   4394  O   ARG A 284     -10.577  12.151 -31.620  1.00  0.61           O  
ATOM   4395  CB  ARG A 284     -10.997   9.802 -29.333  1.00  0.61           C  
ATOM   4396  CG  ARG A 284      -9.882  10.643 -28.731  1.00  0.61           C  
ATOM   4397  CD  ARG A 284     -10.396  11.891 -28.100  1.00  0.61           C  
ATOM   4398  NE  ARG A 284     -11.201  11.652 -26.921  1.00  0.61           N  
ATOM   4399  CZ  ARG A 284     -11.986  12.582 -26.326  1.00  0.61           C  
ATOM   4400  NH1 ARG A 284     -12.092  13.828 -26.762  1.00  0.61           N  
ATOM   4401  NH2 ARG A 284     -12.661  12.232 -25.276  1.00  0.61           N  
ATOM   4402  H   ARG A 284     -12.845   8.595 -30.551  1.00  0.61           H  
ATOM   4403  HA  ARG A 284     -12.341  11.335 -29.988  1.00  0.61           H  
ATOM   4404 1HB  ARG A 284     -11.649   9.478 -28.522  1.00  0.61           H  
ATOM   4405 2HB  ARG A 284     -10.541   8.900 -29.747  1.00  0.61           H  
ATOM   4406 1HG  ARG A 284      -9.368  10.058 -27.968  1.00  0.61           H  
ATOM   4407 2HG  ARG A 284      -9.177  10.916 -29.518  1.00  0.61           H  
ATOM   4408 1HD  ARG A 284      -9.563  12.529 -27.819  1.00  0.61           H  
ATOM   4409 2HD  ARG A 284     -11.015  12.402 -28.815  1.00  0.61           H  
ATOM   4410  HE  ARG A 284     -11.188  10.714 -26.477  1.00  0.61           H  
ATOM   4411 1HH1 ARG A 284     -11.591  14.181 -27.573  1.00  0.61           H  
ATOM   4412 2HH1 ARG A 284     -12.700  14.476 -26.277  1.00  0.61           H  
ATOM   4413 1HH2 ARG A 284     -12.559  11.257 -24.943  1.00  0.61           H  
ATOM   4414 2HH2 ARG A 284     -13.257  12.939 -24.804  1.00  0.61           H  
ATOM   4415  N   ALA A 285     -10.541  10.060 -32.449  1.00  0.62           N  
ATOM   4416  CA  ALA A 285      -9.690  10.387 -33.586  1.00  0.62           C  
ATOM   4417  C   ALA A 285     -10.331  11.380 -34.561  1.00  0.62           C  
ATOM   4418  O   ALA A 285      -9.647  12.249 -35.108  1.00  0.62           O  
ATOM   4419  CB  ALA A 285      -9.351   9.115 -34.338  1.00  0.62           C  
ATOM   4420  H   ALA A 285     -10.832   9.089 -32.334  1.00  0.62           H  
ATOM   4421  HA  ALA A 285      -8.776  10.834 -33.199  1.00  0.62           H  
ATOM   4422 1HB  ALA A 285      -8.685   9.348 -35.166  1.00  0.62           H  
ATOM   4423 2HB  ALA A 285      -8.866   8.412 -33.661  1.00  0.62           H  
ATOM   4424 3HB  ALA A 285     -10.269   8.673 -34.721  1.00  0.62           H  
ATOM   4425  N   LYS A 286     -11.642  11.245 -34.780  1.00  0.63           N  
ATOM   4426  CA  LYS A 286     -12.365  12.075 -35.744  1.00  0.63           C  
ATOM   4427  C   LYS A 286     -13.029  13.316 -35.151  1.00  0.63           C  
ATOM   4428  O   LYS A 286     -13.156  14.345 -35.819  1.00  0.63           O  
ATOM   4429  CB  LYS A 286     -13.424  11.211 -36.418  1.00  0.63           C  
ATOM   4430  CG  LYS A 286     -12.852  10.118 -37.293  1.00  0.63           C  
ATOM   4431  CD  LYS A 286     -13.935   9.264 -37.926  1.00  0.63           C  
ATOM   4432  CE  LYS A 286     -13.319   8.191 -38.812  1.00  0.63           C  
ATOM   4433  NZ  LYS A 286     -14.342   7.315 -39.425  1.00  0.63           N  
ATOM   4434  H   LYS A 286     -12.141  10.489 -34.310  1.00  0.63           H  
ATOM   4435  HA  LYS A 286     -11.654  12.411 -36.495  1.00  0.63           H  
ATOM   4436 1HB  LYS A 286     -14.025  10.725 -35.646  1.00  0.63           H  
ATOM   4437 2HB  LYS A 286     -14.086  11.837 -37.011  1.00  0.63           H  
ATOM   4438 1HG  LYS A 286     -12.239  10.562 -38.076  1.00  0.63           H  
ATOM   4439 2HG  LYS A 286     -12.219   9.474 -36.680  1.00  0.63           H  
ATOM   4440 1HD  LYS A 286     -14.521   8.780 -37.139  1.00  0.63           H  
ATOM   4441 2HD  LYS A 286     -14.608   9.884 -38.524  1.00  0.63           H  
ATOM   4442 1HE  LYS A 286     -12.744   8.670 -39.602  1.00  0.63           H  
ATOM   4443 2HE  LYS A 286     -12.648   7.576 -38.208  1.00  0.63           H  
ATOM   4444 1HZ  LYS A 286     -13.910   6.617 -40.002  1.00  0.63           H  
ATOM   4445 2HZ  LYS A 286     -14.873   6.855 -38.702  1.00  0.63           H  
ATOM   4446 3HZ  LYS A 286     -14.988   7.867 -40.013  1.00  0.63           H  
ATOM   4447  N   TYR A 287     -13.457  13.215 -33.904  1.00  0.64           N  
ATOM   4448  CA  TYR A 287     -14.198  14.248 -33.209  1.00  0.64           C  
ATOM   4449  C   TYR A 287     -13.560  14.558 -31.855  1.00  0.64           C  
ATOM   4450  O   TYR A 287     -14.235  14.462 -30.838  1.00  0.64           O  
ATOM   4451  CB  TYR A 287     -15.647  13.797 -33.018  1.00  0.64           C  
ATOM   4452  CG  TYR A 287     -16.290  13.358 -34.309  1.00  0.64           C  
ATOM   4453  CD1 TYR A 287     -16.450  12.015 -34.555  1.00  0.64           C  
ATOM   4454  CD2 TYR A 287     -16.686  14.284 -35.257  1.00  0.64           C  
ATOM   4455  CE1 TYR A 287     -17.010  11.585 -35.730  1.00  0.64           C  
ATOM   4456  CE2 TYR A 287     -17.254  13.859 -36.437  1.00  0.64           C  
ATOM   4457  CZ  TYR A 287     -17.412  12.518 -36.676  1.00  0.64           C  
ATOM   4458  OH  TYR A 287     -17.961  12.094 -37.857  1.00  0.64           O  
ATOM   4459  H   TYR A 287     -13.299  12.352 -33.404  1.00  0.64           H  
ATOM   4460  HA  TYR A 287     -14.198  15.155 -33.811  1.00  0.64           H  
ATOM   4461 1HB  TYR A 287     -15.684  12.966 -32.313  1.00  0.64           H  
ATOM   4462 2HB  TYR A 287     -16.234  14.612 -32.604  1.00  0.64           H  
ATOM   4463  HD1 TYR A 287     -16.126  11.297 -33.815  1.00  0.64           H  
ATOM   4464  HD2 TYR A 287     -16.550  15.348 -35.071  1.00  0.64           H  
ATOM   4465  HE1 TYR A 287     -17.132  10.517 -35.919  1.00  0.64           H  
ATOM   4466  HE2 TYR A 287     -17.572  14.585 -37.191  1.00  0.64           H  
ATOM   4467  HH  TYR A 287     -18.390  12.855 -38.325  1.00  0.64           H  
ATOM   4468  N   PRO A 288     -12.281  14.955 -31.779  1.00  0.65           N  
ATOM   4469  CA  PRO A 288     -11.521  15.121 -30.552  1.00  0.65           C  
ATOM   4470  C   PRO A 288     -12.113  16.137 -29.577  1.00  0.65           C  
ATOM   4471  O   PRO A 288     -11.854  16.059 -28.378  1.00  0.65           O  
ATOM   4472  CB  PRO A 288     -10.150  15.581 -31.056  1.00  0.65           C  
ATOM   4473  CG  PRO A 288     -10.425  16.167 -32.426  1.00  0.65           C  
ATOM   4474  CD  PRO A 288     -11.528  15.311 -32.988  1.00  0.65           C  
ATOM   4475  HA  PRO A 288     -11.443  14.138 -30.074  1.00  0.65           H  
ATOM   4476 1HB  PRO A 288      -9.726  16.315 -30.354  1.00  0.65           H  
ATOM   4477 2HB  PRO A 288      -9.459  14.722 -31.091  1.00  0.65           H  
ATOM   4478 1HG  PRO A 288     -10.713  17.231 -32.333  1.00  0.65           H  
ATOM   4479 2HG  PRO A 288      -9.512  16.137 -33.039  1.00  0.65           H  
ATOM   4480 1HD  PRO A 288     -12.129  15.883 -33.699  1.00  0.65           H  
ATOM   4481 2HD  PRO A 288     -11.086  14.406 -33.438  1.00  0.65           H  
ATOM   4482  N   ASP A 289     -12.949  17.051 -30.083  1.00  0.65           N  
ATOM   4483  CA  ASP A 289     -13.579  18.083 -29.259  1.00  0.65           C  
ATOM   4484  C   ASP A 289     -14.931  17.629 -28.678  1.00  0.65           C  
ATOM   4485  O   ASP A 289     -15.559  18.357 -27.908  1.00  0.65           O  
ATOM   4486  CB  ASP A 289     -13.776  19.345 -30.094  1.00  0.65           C  
ATOM   4487  CG  ASP A 289     -12.455  19.980 -30.513  1.00  0.65           C  
ATOM   4488  OD1 ASP A 289     -11.549  20.016 -29.716  1.00  0.65           O  
ATOM   4489  OD2 ASP A 289     -12.361  20.402 -31.637  1.00  0.65           O  
ATOM   4490  H   ASP A 289     -13.140  17.052 -31.071  1.00  0.65           H  
ATOM   4491  HA  ASP A 289     -12.914  18.308 -28.426  1.00  0.65           H  
ATOM   4492 1HB  ASP A 289     -14.351  19.102 -30.987  1.00  0.65           H  
ATOM   4493 2HB  ASP A 289     -14.351  20.073 -29.521  1.00  0.65           H  
ATOM   4494  N   LEU A 290     -15.373  16.433 -29.063  1.00  0.65           N  
ATOM   4495  CA  LEU A 290     -16.617  15.818 -28.598  1.00  0.65           C  
ATOM   4496  C   LEU A 290     -16.306  14.969 -27.386  1.00  0.65           C  
ATOM   4497  O   LEU A 290     -15.410  14.127 -27.438  1.00  0.65           O  
ATOM   4498  CB  LEU A 290     -17.209  14.911 -29.690  1.00  0.65           C  
ATOM   4499  CG  LEU A 290     -18.477  14.101 -29.339  1.00  0.65           C  
ATOM   4500  CD1 LEU A 290     -19.683  15.033 -29.105  1.00  0.65           C  
ATOM   4501  CD2 LEU A 290     -18.699  13.102 -30.461  1.00  0.65           C  
ATOM   4502  H   LEU A 290     -14.804  15.877 -29.697  1.00  0.65           H  
ATOM   4503  HA  LEU A 290     -17.331  16.593 -28.320  1.00  0.65           H  
ATOM   4504 1HB  LEU A 290     -17.437  15.522 -30.558  1.00  0.65           H  
ATOM   4505 2HB  LEU A 290     -16.458  14.186 -29.971  1.00  0.65           H  
ATOM   4506  HG  LEU A 290     -18.316  13.554 -28.415  1.00  0.65           H  
ATOM   4507 1HD1 LEU A 290     -20.556  14.434 -28.851  1.00  0.65           H  
ATOM   4508 2HD1 LEU A 290     -19.465  15.715 -28.278  1.00  0.65           H  
ATOM   4509 3HD1 LEU A 290     -19.895  15.614 -29.994  1.00  0.65           H  
ATOM   4510 1HD2 LEU A 290     -19.551  12.504 -30.265  1.00  0.65           H  
ATOM   4511 2HD2 LEU A 290     -18.837  13.600 -31.373  1.00  0.65           H  
ATOM   4512 3HD2 LEU A 290     -17.829  12.474 -30.540  1.00  0.65           H  
ATOM   4513  N   GLN A 291     -17.013  15.156 -26.280  1.00  0.64           N  
ATOM   4514  CA  GLN A 291     -16.658  14.318 -25.154  1.00  0.64           C  
ATOM   4515  C   GLN A 291     -17.273  12.952 -25.317  1.00  0.64           C  
ATOM   4516  O   GLN A 291     -18.258  12.790 -26.040  1.00  0.64           O  
ATOM   4517  CB  GLN A 291     -16.991  14.985 -23.851  1.00  0.64           C  
ATOM   4518  CG  GLN A 291     -16.154  16.209 -23.658  1.00  0.64           C  
ATOM   4519  CD  GLN A 291     -14.648  15.857 -23.608  1.00  0.64           C  
ATOM   4520  OE1 GLN A 291     -14.189  14.730 -23.902  1.00  0.64           O  
ATOM   4521  NE2 GLN A 291     -13.868  16.842 -23.240  1.00  0.64           N  
ATOM   4522  H   GLN A 291     -17.776  15.834 -26.201  1.00  0.64           H  
ATOM   4523  HA  GLN A 291     -15.578  14.182 -25.160  1.00  0.64           H  
ATOM   4524 1HB  GLN A 291     -18.037  15.268 -23.830  1.00  0.64           H  
ATOM   4525 2HB  GLN A 291     -16.802  14.298 -23.041  1.00  0.64           H  
ATOM   4526 1HG  GLN A 291     -16.318  16.878 -24.505  1.00  0.64           H  
ATOM   4527 2HG  GLN A 291     -16.420  16.713 -22.745  1.00  0.64           H  
ATOM   4528 1HE2 GLN A 291     -12.880  16.715 -23.183  1.00  0.64           H  
ATOM   4529 2HE2 GLN A 291     -14.275  17.739 -23.024  1.00  0.64           H  
ATOM   4530  N   ILE A 292     -16.635  11.951 -24.717  1.00  0.63           N  
ATOM   4531  CA  ILE A 292     -17.090  10.588 -24.895  1.00  0.63           C  
ATOM   4532  C   ILE A 292     -17.293   9.855 -23.578  1.00  0.63           C  
ATOM   4533  O   ILE A 292     -16.361   9.742 -22.758  1.00  0.63           O  
ATOM   4534  CB  ILE A 292     -16.059   9.759 -25.694  1.00  0.63           C  
ATOM   4535  CG1 ILE A 292     -15.754  10.387 -27.045  1.00  0.63           C  
ATOM   4536  CG2 ILE A 292     -16.634   8.345 -25.925  1.00  0.63           C  
ATOM   4537  CD1 ILE A 292     -14.570   9.725 -27.719  1.00  0.63           C  
ATOM   4538  H   ILE A 292     -15.877  12.149 -24.082  1.00  0.63           H  
ATOM   4539  HA  ILE A 292     -18.031  10.609 -25.433  1.00  0.63           H  
ATOM   4540  HB  ILE A 292     -15.121   9.693 -25.145  1.00  0.63           H  
ATOM   4541 1HG1 ILE A 292     -16.629  10.316 -27.689  1.00  0.63           H  
ATOM   4542 2HG1 ILE A 292     -15.504  11.440 -26.912  1.00  0.63           H  
ATOM   4543 1HG2 ILE A 292     -15.937   7.764 -26.490  1.00  0.63           H  
ATOM   4544 2HG2 ILE A 292     -16.821   7.853 -24.978  1.00  0.63           H  
ATOM   4545 3HG2 ILE A 292     -17.571   8.421 -26.484  1.00  0.63           H  
ATOM   4546 1HD1 ILE A 292     -14.375  10.214 -28.660  1.00  0.63           H  
ATOM   4547 2HD1 ILE A 292     -13.690   9.814 -27.080  1.00  0.63           H  
ATOM   4548 3HD1 ILE A 292     -14.777   8.671 -27.894  1.00  0.63           H  
ATOM   4549  N   ILE A 293     -18.472   9.292 -23.432  1.00  0.63           N  
ATOM   4550  CA  ILE A 293     -18.806   8.438 -22.329  1.00  0.63           C  
ATOM   4551  C   ILE A 293     -18.714   7.010 -22.846  1.00  0.63           C  
ATOM   4552  O   ILE A 293     -19.295   6.645 -23.870  1.00  0.63           O  
ATOM   4553  CB  ILE A 293     -20.117   8.814 -21.650  1.00  0.63           C  
ATOM   4554  CG1 ILE A 293     -19.981  10.170 -20.995  1.00  0.63           C  
ATOM   4555  CG2 ILE A 293     -20.449   7.823 -20.648  1.00  0.63           C  
ATOM   4556  CD1 ILE A 293     -21.249  10.822 -20.491  1.00  0.63           C  
ATOM   4557  H   ILE A 293     -19.166   9.452 -24.146  1.00  0.63           H  
ATOM   4558  HA  ILE A 293     -18.054   8.577 -21.577  1.00  0.63           H  
ATOM   4559  HB  ILE A 293     -20.871   8.892 -22.381  1.00  0.63           H  
ATOM   4560 1HG1 ILE A 293     -19.395  10.015 -20.152  1.00  0.63           H  
ATOM   4561 2HG1 ILE A 293     -19.461  10.836 -21.665  1.00  0.63           H  
ATOM   4562 1HG2 ILE A 293     -21.364   8.134 -20.182  1.00  0.63           H  
ATOM   4563 2HG2 ILE A 293     -20.570   6.851 -21.113  1.00  0.63           H  
ATOM   4564 3HG2 ILE A 293     -19.651   7.776 -19.900  1.00  0.63           H  
ATOM   4565 1HD1 ILE A 293     -20.994  11.755 -19.993  1.00  0.63           H  
ATOM   4566 2HD1 ILE A 293     -21.890  11.031 -21.302  1.00  0.63           H  
ATOM   4567 3HD1 ILE A 293     -21.751  10.165 -19.785  1.00  0.63           H  
ATOM   4568  N   GLY A 294     -17.917   6.221 -22.160  1.00  0.63           N  
ATOM   4569  CA  GLY A 294     -17.509   4.914 -22.647  1.00  0.63           C  
ATOM   4570  C   GLY A 294     -18.459   3.739 -22.493  1.00  0.63           C  
ATOM   4571  O   GLY A 294     -18.077   2.604 -22.749  1.00  0.63           O  
ATOM   4572  H   GLY A 294     -17.513   6.582 -21.294  1.00  0.63           H  
ATOM   4573 1HA  GLY A 294     -17.285   5.036 -23.706  1.00  0.63           H  
ATOM   4574 2HA  GLY A 294     -16.573   4.669 -22.174  1.00  0.63           H  
ATOM   4575  N   GLY A 295     -19.671   3.975 -22.057  1.00  0.65           N  
ATOM   4576  CA  GLY A 295     -20.608   2.876 -21.886  1.00  0.65           C  
ATOM   4577  C   GLY A 295     -20.439   2.227 -20.528  1.00  0.65           C  
ATOM   4578  O   GLY A 295     -19.667   2.728 -19.705  1.00  0.65           O  
ATOM   4579  H   GLY A 295     -19.952   4.924 -21.864  1.00  0.65           H  
ATOM   4580 1HA  GLY A 295     -21.627   3.248 -21.998  1.00  0.65           H  
ATOM   4581 2HA  GLY A 295     -20.452   2.136 -22.670  1.00  0.65           H  
ATOM   4582  N   ASN A 296     -21.172   1.121 -20.312  1.00  0.67           N  
ATOM   4583  CA  ASN A 296     -21.278   0.454 -19.013  1.00  0.67           C  
ATOM   4584  C   ASN A 296     -20.146  -0.477 -18.597  1.00  0.67           C  
ATOM   4585  O   ASN A 296     -19.752  -1.399 -19.317  1.00  0.67           O  
ATOM   4586  CB  ASN A 296     -22.585  -0.293 -18.964  1.00  0.67           C  
ATOM   4587  CG  ASN A 296     -23.726   0.667 -19.045  1.00  0.67           C  
ATOM   4588  OD1 ASN A 296     -23.581   1.823 -18.594  1.00  0.67           O  
ATOM   4589  ND2 ASN A 296     -24.845   0.236 -19.595  1.00  0.67           N  
ATOM   4590  H   ASN A 296     -21.730   0.767 -21.076  1.00  0.67           H  
ATOM   4591  HA  ASN A 296     -21.323   1.235 -18.260  1.00  0.67           H  
ATOM   4592 1HB  ASN A 296     -22.643  -1.005 -19.795  1.00  0.67           H  
ATOM   4593 2HB  ASN A 296     -22.646  -0.857 -18.039  1.00  0.67           H  
ATOM   4594 1HD2 ASN A 296     -25.642   0.835 -19.665  1.00  0.67           H  
ATOM   4595 2HD2 ASN A 296     -24.904  -0.700 -19.943  1.00  0.67           H  
ATOM   4596  N   VAL A 297     -19.660  -0.246 -17.390  1.00  0.69           N  
ATOM   4597  CA  VAL A 297     -18.605  -1.013 -16.764  1.00  0.69           C  
ATOM   4598  C   VAL A 297     -18.941  -1.644 -15.438  1.00  0.69           C  
ATOM   4599  O   VAL A 297     -19.265  -0.952 -14.491  1.00  0.69           O  
ATOM   4600  CB  VAL A 297     -17.420  -0.098 -16.535  1.00  0.69           C  
ATOM   4601  CG1 VAL A 297     -16.416  -0.781 -15.805  1.00  0.69           C  
ATOM   4602  CG2 VAL A 297     -16.873   0.296 -17.830  1.00  0.69           C  
ATOM   4603  H   VAL A 297     -20.009   0.571 -16.900  1.00  0.69           H  
ATOM   4604  HA  VAL A 297     -18.310  -1.801 -17.459  1.00  0.69           H  
ATOM   4605  HB  VAL A 297     -17.727   0.780 -15.972  1.00  0.69           H  
ATOM   4606 1HG1 VAL A 297     -15.594  -0.129 -15.658  1.00  0.69           H  
ATOM   4607 2HG1 VAL A 297     -16.809  -1.070 -14.837  1.00  0.69           H  
ATOM   4608 3HG1 VAL A 297     -16.100  -1.661 -16.349  1.00  0.69           H  
ATOM   4609 1HG2 VAL A 297     -16.029   0.920 -17.649  1.00  0.69           H  
ATOM   4610 2HG2 VAL A 297     -16.559  -0.587 -18.387  1.00  0.69           H  
ATOM   4611 3HG2 VAL A 297     -17.630   0.838 -18.397  1.00  0.69           H  
ATOM   4612  N   ALA A 298     -18.803  -2.949 -15.334  1.00  0.71           N  
ATOM   4613  CA  ALA A 298     -19.042  -3.610 -14.060  1.00  0.71           C  
ATOM   4614  C   ALA A 298     -17.750  -3.707 -13.230  1.00  0.71           C  
ATOM   4615  O   ALA A 298     -17.813  -3.882 -12.016  1.00  0.71           O  
ATOM   4616  CB  ALA A 298     -19.635  -4.986 -14.285  1.00  0.71           C  
ATOM   4617  H   ALA A 298     -18.542  -3.491 -16.146  1.00  0.71           H  
ATOM   4618  HA  ALA A 298     -19.759  -3.014 -13.492  1.00  0.71           H  
ATOM   4619 1HB  ALA A 298     -19.835  -5.443 -13.341  1.00  0.71           H  
ATOM   4620 2HB  ALA A 298     -20.555  -4.893 -14.835  1.00  0.71           H  
ATOM   4621 3HB  ALA A 298     -18.935  -5.601 -14.846  1.00  0.71           H  
ATOM   4622  N   THR A 299     -16.583  -3.610 -13.904  1.00  0.72           N  
ATOM   4623  CA  THR A 299     -15.273  -3.795 -13.251  1.00  0.72           C  
ATOM   4624  C   THR A 299     -14.209  -2.732 -13.554  1.00  0.72           C  
ATOM   4625  O   THR A 299     -14.222  -2.095 -14.609  1.00  0.72           O  
ATOM   4626  CB  THR A 299     -14.641  -5.126 -13.702  1.00  0.72           C  
ATOM   4627  OG1 THR A 299     -14.306  -5.058 -15.133  1.00  0.72           O  
ATOM   4628  CG2 THR A 299     -15.614  -6.286 -13.465  1.00  0.72           C  
ATOM   4629  H   THR A 299     -16.615  -3.428 -14.894  1.00  0.72           H  
ATOM   4630  HA  THR A 299     -15.427  -3.811 -12.169  1.00  0.72           H  
ATOM   4631  HB  THR A 299     -13.730  -5.303 -13.130  1.00  0.72           H  
ATOM   4632  HG1 THR A 299     -14.114  -5.953 -15.456  1.00  0.72           H  
ATOM   4633 1HG2 THR A 299     -15.148  -7.218 -13.779  1.00  0.72           H  
ATOM   4634 2HG2 THR A 299     -15.857  -6.340 -12.403  1.00  0.72           H  
ATOM   4635 3HG2 THR A 299     -16.524  -6.136 -14.035  1.00  0.72           H  
ATOM   4636  N   ALA A 300     -13.178  -2.697 -12.710  1.00  0.72           N  
ATOM   4637  CA  ALA A 300     -12.002  -1.848 -12.901  1.00  0.72           C  
ATOM   4638  C   ALA A 300     -11.315  -2.113 -14.227  1.00  0.72           C  
ATOM   4639  O   ALA A 300     -10.849  -1.188 -14.896  1.00  0.72           O  
ATOM   4640  CB  ALA A 300     -11.000  -2.119 -11.790  1.00  0.72           C  
ATOM   4641  H   ALA A 300     -13.232  -3.243 -11.851  1.00  0.72           H  
ATOM   4642  HA  ALA A 300     -12.313  -0.811 -12.876  1.00  0.72           H  
ATOM   4643 1HB  ALA A 300     -10.124  -1.518 -11.887  1.00  0.72           H  
ATOM   4644 2HB  ALA A 300     -11.446  -1.914 -10.844  1.00  0.72           H  
ATOM   4645 3HB  ALA A 300     -10.709  -3.162 -11.826  1.00  0.72           H  
ATOM   4646  N   ALA A 301     -11.256  -3.379 -14.634  1.00  0.70           N  
ATOM   4647  CA  ALA A 301     -10.609  -3.696 -15.893  1.00  0.70           C  
ATOM   4648  C   ALA A 301     -11.337  -3.000 -17.027  1.00  0.70           C  
ATOM   4649  O   ALA A 301     -10.710  -2.452 -17.942  1.00  0.70           O  
ATOM   4650  CB  ALA A 301     -10.593  -5.195 -16.114  1.00  0.70           C  
ATOM   4651  H   ALA A 301     -11.663  -4.108 -14.069  1.00  0.70           H  
ATOM   4652  HA  ALA A 301      -9.586  -3.321 -15.862  1.00  0.70           H  
ATOM   4653 1HB  ALA A 301     -10.096  -5.417 -17.056  1.00  0.70           H  
ATOM   4654 2HB  ALA A 301     -10.057  -5.677 -15.297  1.00  0.70           H  
ATOM   4655 3HB  ALA A 301     -11.615  -5.565 -16.146  1.00  0.70           H  
ATOM   4656  N   GLY A 302     -12.669  -2.991 -16.945  1.00  0.68           N  
ATOM   4657  CA  GLY A 302     -13.470  -2.340 -17.961  1.00  0.68           C  
ATOM   4658  C   GLY A 302     -13.204  -0.844 -18.006  1.00  0.68           C  
ATOM   4659  O   GLY A 302     -12.970  -0.270 -19.075  1.00  0.68           O  
ATOM   4660  H   GLY A 302     -13.147  -3.471 -16.172  1.00  0.68           H  
ATOM   4661 1HA  GLY A 302     -13.215  -2.775 -18.921  1.00  0.68           H  
ATOM   4662 2HA  GLY A 302     -14.523  -2.534 -17.776  1.00  0.68           H  
ATOM   4663  N   ALA A 303     -13.245  -0.210 -16.837  1.00  0.66           N  
ATOM   4664  CA  ALA A 303     -13.046   1.232 -16.757  1.00  0.66           C  
ATOM   4665  C   ALA A 303     -11.685   1.625 -17.307  1.00  0.66           C  
ATOM   4666  O   ALA A 303     -11.555   2.629 -18.022  1.00  0.66           O  
ATOM   4667  CB  ALA A 303     -13.181   1.688 -15.326  1.00  0.66           C  
ATOM   4668  H   ALA A 303     -13.435  -0.759 -15.994  1.00  0.66           H  
ATOM   4669  HA  ALA A 303     -13.805   1.717 -17.366  1.00  0.66           H  
ATOM   4670 1HB  ALA A 303     -13.053   2.745 -15.272  1.00  0.66           H  
ATOM   4671 2HB  ALA A 303     -14.154   1.429 -14.950  1.00  0.66           H  
ATOM   4672 3HB  ALA A 303     -12.428   1.199 -14.729  1.00  0.66           H  
ATOM   4673  N   ARG A 304     -10.668   0.809 -17.025  1.00  0.64           N  
ATOM   4674  CA  ARG A 304      -9.345   1.115 -17.526  1.00  0.64           C  
ATOM   4675  C   ARG A 304      -9.313   0.984 -19.040  1.00  0.64           C  
ATOM   4676  O   ARG A 304      -8.747   1.840 -19.720  1.00  0.64           O  
ATOM   4677  CB  ARG A 304      -8.298   0.193 -16.925  1.00  0.64           C  
ATOM   4678  CG  ARG A 304      -6.873   0.464 -17.393  1.00  0.64           C  
ATOM   4679  CD  ARG A 304      -6.378   1.842 -17.037  1.00  0.64           C  
ATOM   4680  NE  ARG A 304      -6.226   2.066 -15.590  1.00  0.64           N  
ATOM   4681  CZ  ARG A 304      -5.164   1.696 -14.862  1.00  0.64           C  
ATOM   4682  NH1 ARG A 304      -4.153   1.043 -15.400  1.00  0.64           N  
ATOM   4683  NH2 ARG A 304      -5.164   2.014 -13.595  1.00  0.64           N  
ATOM   4684  H   ARG A 304     -10.808  -0.011 -16.433  1.00  0.64           H  
ATOM   4685  HA  ARG A 304      -9.101   2.142 -17.254  1.00  0.64           H  
ATOM   4686 1HB  ARG A 304      -8.310   0.255 -15.851  1.00  0.64           H  
ATOM   4687 2HB  ARG A 304      -8.542  -0.839 -17.188  1.00  0.64           H  
ATOM   4688 1HG  ARG A 304      -6.206  -0.263 -16.934  1.00  0.64           H  
ATOM   4689 2HG  ARG A 304      -6.826   0.358 -18.482  1.00  0.64           H  
ATOM   4690 1HD  ARG A 304      -5.409   2.004 -17.509  1.00  0.64           H  
ATOM   4691 2HD  ARG A 304      -7.086   2.578 -17.417  1.00  0.64           H  
ATOM   4692  HE  ARG A 304      -6.952   2.582 -15.072  1.00  0.64           H  
ATOM   4693 1HH1 ARG A 304      -4.169   0.809 -16.383  1.00  0.64           H  
ATOM   4694 2HH1 ARG A 304      -3.363   0.780 -14.830  1.00  0.64           H  
ATOM   4695 1HH2 ARG A 304      -5.974   2.544 -13.248  1.00  0.64           H  
ATOM   4696 2HH2 ARG A 304      -4.393   1.768 -12.995  1.00  0.64           H  
ATOM   4697  N   ALA A 305      -9.957  -0.055 -19.585  1.00  0.62           N  
ATOM   4698  CA  ALA A 305      -9.942  -0.245 -21.031  1.00  0.62           C  
ATOM   4699  C   ALA A 305     -10.564   0.955 -21.727  1.00  0.62           C  
ATOM   4700  O   ALA A 305     -10.078   1.425 -22.763  1.00  0.62           O  
ATOM   4701  CB  ALA A 305     -10.704  -1.504 -21.400  1.00  0.62           C  
ATOM   4702  H   ALA A 305     -10.421  -0.748 -18.991  1.00  0.62           H  
ATOM   4703  HA  ALA A 305      -8.904  -0.335 -21.354  1.00  0.62           H  
ATOM   4704 1HB  ALA A 305     -10.669  -1.641 -22.474  1.00  0.62           H  
ATOM   4705 2HB  ALA A 305     -10.248  -2.360 -20.906  1.00  0.62           H  
ATOM   4706 3HB  ALA A 305     -11.741  -1.410 -21.076  1.00  0.62           H  
ATOM   4707  N   LEU A 306     -11.627   1.484 -21.135  1.00  0.61           N  
ATOM   4708  CA  LEU A 306     -12.265   2.632 -21.732  1.00  0.61           C  
ATOM   4709  C   LEU A 306     -11.322   3.823 -21.724  1.00  0.61           C  
ATOM   4710  O   LEU A 306     -11.212   4.547 -22.721  1.00  0.61           O  
ATOM   4711  CB  LEU A 306     -13.536   2.951 -20.964  1.00  0.61           C  
ATOM   4712  CG  LEU A 306     -14.620   1.930 -21.111  1.00  0.61           C  
ATOM   4713  CD1 LEU A 306     -15.721   2.251 -20.228  1.00  0.61           C  
ATOM   4714  CD2 LEU A 306     -15.062   1.939 -22.442  1.00  0.61           C  
ATOM   4715  H   LEU A 306     -12.005   1.054 -20.288  1.00  0.61           H  
ATOM   4716  HA  LEU A 306     -12.519   2.395 -22.762  1.00  0.61           H  
ATOM   4717 1HB  LEU A 306     -13.293   3.032 -19.909  1.00  0.61           H  
ATOM   4718 2HB  LEU A 306     -13.927   3.889 -21.302  1.00  0.61           H  
ATOM   4719  HG  LEU A 306     -14.245   0.944 -20.852  1.00  0.61           H  
ATOM   4720 1HD1 LEU A 306     -16.508   1.509 -20.350  1.00  0.61           H  
ATOM   4721 2HD1 LEU A 306     -15.344   2.247 -19.229  1.00  0.61           H  
ATOM   4722 3HD1 LEU A 306     -16.112   3.222 -20.464  1.00  0.61           H  
ATOM   4723 1HD2 LEU A 306     -15.850   1.235 -22.565  1.00  0.61           H  
ATOM   4724 2HD2 LEU A 306     -15.416   2.903 -22.652  1.00  0.61           H  
ATOM   4725 3HD2 LEU A 306     -14.260   1.704 -23.083  1.00  0.61           H  
ATOM   4726  N   ALA A 307     -10.580   3.999 -20.626  1.00  0.60           N  
ATOM   4727  CA  ALA A 307      -9.644   5.112 -20.547  1.00  0.60           C  
ATOM   4728  C   ALA A 307      -8.603   5.009 -21.655  1.00  0.60           C  
ATOM   4729  O   ALA A 307      -8.294   5.988 -22.341  1.00  0.60           O  
ATOM   4730  CB  ALA A 307      -8.949   5.101 -19.197  1.00  0.60           C  
ATOM   4731  H   ALA A 307     -10.701   3.375 -19.824  1.00  0.60           H  
ATOM   4732  HA  ALA A 307     -10.199   6.039 -20.679  1.00  0.60           H  
ATOM   4733 1HB  ALA A 307      -8.260   5.938 -19.133  1.00  0.60           H  
ATOM   4734 2HB  ALA A 307      -9.695   5.173 -18.421  1.00  0.60           H  
ATOM   4735 3HB  ALA A 307      -8.398   4.179 -19.077  1.00  0.60           H  
ATOM   4736  N   GLU A 308      -8.127   3.785 -21.887  1.00  0.59           N  
ATOM   4737  CA  GLU A 308      -7.120   3.511 -22.908  1.00  0.59           C  
ATOM   4738  C   GLU A 308      -7.642   3.846 -24.302  1.00  0.59           C  
ATOM   4739  O   GLU A 308      -6.882   4.253 -25.184  1.00  0.59           O  
ATOM   4740  CB  GLU A 308      -6.650   2.050 -22.837  1.00  0.59           C  
ATOM   4741  CG  GLU A 308      -5.811   1.713 -21.588  1.00  0.59           C  
ATOM   4742  CD  GLU A 308      -5.402   0.253 -21.498  1.00  0.59           C  
ATOM   4743  OE1 GLU A 308      -5.856  -0.536 -22.294  1.00  0.59           O  
ATOM   4744  OE2 GLU A 308      -4.622  -0.064 -20.626  1.00  0.59           O  
ATOM   4745  H   GLU A 308      -8.448   3.020 -21.291  1.00  0.59           H  
ATOM   4746  HA  GLU A 308      -6.258   4.148 -22.713  1.00  0.59           H  
ATOM   4747 1HB  GLU A 308      -7.513   1.390 -22.841  1.00  0.59           H  
ATOM   4748 2HB  GLU A 308      -6.055   1.815 -23.718  1.00  0.59           H  
ATOM   4749 1HG  GLU A 308      -4.913   2.328 -21.595  1.00  0.59           H  
ATOM   4750 2HG  GLU A 308      -6.386   1.978 -20.705  1.00  0.59           H  
ATOM   4751  N   ALA A 309      -8.950   3.690 -24.494  1.00  0.59           N  
ATOM   4752  CA  ALA A 309      -9.589   3.946 -25.777  1.00  0.59           C  
ATOM   4753  C   ALA A 309      -9.811   5.442 -26.071  1.00  0.59           C  
ATOM   4754  O   ALA A 309     -10.195   5.786 -27.185  1.00  0.59           O  
ATOM   4755  CB  ALA A 309     -10.925   3.213 -25.839  1.00  0.59           C  
ATOM   4756  H   ALA A 309      -9.513   3.324 -23.722  1.00  0.59           H  
ATOM   4757  HA  ALA A 309      -8.936   3.549 -26.548  1.00  0.59           H  
ATOM   4758 1HB  ALA A 309     -11.375   3.362 -26.808  1.00  0.59           H  
ATOM   4759 2HB  ALA A 309     -10.760   2.155 -25.678  1.00  0.59           H  
ATOM   4760 3HB  ALA A 309     -11.589   3.595 -25.067  1.00  0.59           H  
ATOM   4761  N   GLY A 310      -9.557   6.342 -25.116  1.00  0.58           N  
ATOM   4762  CA  GLY A 310      -9.809   7.766 -25.370  1.00  0.58           C  
ATOM   4763  C   GLY A 310     -11.097   8.283 -24.717  1.00  0.58           C  
ATOM   4764  O   GLY A 310     -11.567   9.395 -25.014  1.00  0.58           O  
ATOM   4765  H   GLY A 310      -9.189   6.054 -24.207  1.00  0.58           H  
ATOM   4766 1HA  GLY A 310      -8.962   8.341 -25.000  1.00  0.58           H  
ATOM   4767 2HA  GLY A 310      -9.855   7.934 -26.445  1.00  0.58           H  
ATOM   4768  N   CYS A 311     -11.674   7.462 -23.845  1.00  0.58           N  
ATOM   4769  CA  CYS A 311     -12.883   7.767 -23.095  1.00  0.58           C  
ATOM   4770  C   CYS A 311     -12.696   8.952 -22.148  1.00  0.58           C  
ATOM   4771  O   CYS A 311     -11.659   9.059 -21.493  1.00  0.58           O  
ATOM   4772  CB  CYS A 311     -13.260   6.558 -22.284  1.00  0.58           C  
ATOM   4773  SG  CYS A 311     -14.651   6.712 -21.390  1.00  0.58           S  
ATOM   4774  H   CYS A 311     -11.250   6.550 -23.655  1.00  0.58           H  
ATOM   4775  HA  CYS A 311     -13.686   7.998 -23.798  1.00  0.58           H  
ATOM   4776 1HB  CYS A 311     -13.372   5.702 -22.934  1.00  0.58           H  
ATOM   4777 2HB  CYS A 311     -12.461   6.356 -21.585  1.00  0.58           H  
ATOM   4778  HG  CYS A 311     -14.265   7.798 -20.715  1.00  0.58           H  
ATOM   4779  N   SER A 312     -13.652   9.886 -22.126  1.00  0.59           N  
ATOM   4780  CA  SER A 312     -13.549  11.024 -21.220  1.00  0.59           C  
ATOM   4781  C   SER A 312     -14.267  10.789 -19.901  1.00  0.59           C  
ATOM   4782  O   SER A 312     -13.921  11.427 -18.918  1.00  0.59           O  
ATOM   4783  CB  SER A 312     -14.069  12.270 -21.882  1.00  0.59           C  
ATOM   4784  OG  SER A 312     -15.414  12.145 -22.169  1.00  0.59           O  
ATOM   4785  H   SER A 312     -14.495   9.786 -22.683  1.00  0.59           H  
ATOM   4786  HA  SER A 312     -12.496  11.183 -20.998  1.00  0.59           H  
ATOM   4787 1HB  SER A 312     -13.904  13.132 -21.248  1.00  0.59           H  
ATOM   4788 2HB  SER A 312     -13.521  12.434 -22.784  1.00  0.59           H  
ATOM   4789  HG  SER A 312     -15.584  11.182 -22.223  1.00  0.59           H  
ATOM   4790  N   ALA A 313     -15.236   9.853 -19.876  1.00  0.60           N  
ATOM   4791  CA  ALA A 313     -15.975   9.471 -18.647  1.00  0.60           C  
ATOM   4792  C   ALA A 313     -16.542   8.049 -18.785  1.00  0.60           C  
ATOM   4793  O   ALA A 313     -16.930   7.633 -19.869  1.00  0.60           O  
ATOM   4794  CB  ALA A 313     -17.048  10.470 -18.346  1.00  0.60           C  
ATOM   4795  H   ALA A 313     -15.502   9.430 -20.762  1.00  0.60           H  
ATOM   4796  HA  ALA A 313     -15.303   9.475 -17.800  1.00  0.60           H  
ATOM   4797 1HB  ALA A 313     -17.572  10.191 -17.429  1.00  0.60           H  
ATOM   4798 2HB  ALA A 313     -16.592  11.416 -18.216  1.00  0.60           H  
ATOM   4799 3HB  ALA A 313     -17.712  10.522 -19.130  1.00  0.60           H  
ATOM   4800  N   VAL A 314     -16.629   7.327 -17.683  1.00  0.63           N  
ATOM   4801  CA  VAL A 314     -17.099   5.933 -17.665  1.00  0.63           C  
ATOM   4802  C   VAL A 314     -18.413   5.707 -16.941  1.00  0.63           C  
ATOM   4803  O   VAL A 314     -18.596   6.272 -15.872  1.00  0.63           O  
ATOM   4804  CB  VAL A 314     -16.001   5.059 -17.014  1.00  0.63           C  
ATOM   4805  CG1 VAL A 314     -16.492   3.648 -16.801  1.00  0.63           C  
ATOM   4806  CG2 VAL A 314     -14.769   5.042 -17.954  1.00  0.63           C  
ATOM   4807  H   VAL A 314     -16.324   7.749 -16.802  1.00  0.63           H  
ATOM   4808  HA  VAL A 314     -17.223   5.606 -18.700  1.00  0.63           H  
ATOM   4809  HB  VAL A 314     -15.727   5.474 -16.039  1.00  0.63           H  
ATOM   4810 1HG1 VAL A 314     -15.707   3.051 -16.356  1.00  0.63           H  
ATOM   4811 2HG1 VAL A 314     -17.351   3.649 -16.137  1.00  0.63           H  
ATOM   4812 3HG1 VAL A 314     -16.785   3.225 -17.748  1.00  0.63           H  
ATOM   4813 1HG2 VAL A 314     -13.974   4.429 -17.534  1.00  0.63           H  
ATOM   4814 2HG2 VAL A 314     -15.055   4.639 -18.907  1.00  0.63           H  
ATOM   4815 3HG2 VAL A 314     -14.408   6.048 -18.093  1.00  0.63           H  
ATOM   4816  N   LYS A 315     -19.325   4.903 -17.519  1.00  0.67           N  
ATOM   4817  CA  LYS A 315     -20.587   4.582 -16.856  1.00  0.67           C  
ATOM   4818  C   LYS A 315     -20.430   3.234 -16.192  1.00  0.67           C  
ATOM   4819  O   LYS A 315     -19.807   2.341 -16.747  1.00  0.67           O  
ATOM   4820  CB  LYS A 315     -21.784   4.606 -17.818  1.00  0.67           C  
ATOM   4821  CG  LYS A 315     -22.191   5.988 -18.256  1.00  0.67           C  
ATOM   4822  CD  LYS A 315     -23.144   6.003 -19.495  1.00  0.67           C  
ATOM   4823  CE  LYS A 315     -24.517   5.537 -19.160  1.00  0.67           C  
ATOM   4824  NZ  LYS A 315     -24.799   4.151 -19.564  1.00  0.67           N  
ATOM   4825  H   LYS A 315     -19.147   4.441 -18.413  1.00  0.67           H  
ATOM   4826  HA  LYS A 315     -20.762   5.311 -16.090  1.00  0.67           H  
ATOM   4827 1HB  LYS A 315     -21.571   4.028 -18.696  1.00  0.67           H  
ATOM   4828 2HB  LYS A 315     -22.647   4.145 -17.329  1.00  0.67           H  
ATOM   4829 1HG  LYS A 315     -22.737   6.446 -17.428  1.00  0.67           H  
ATOM   4830 2HG  LYS A 315     -21.307   6.569 -18.425  1.00  0.67           H  
ATOM   4831 1HD  LYS A 315     -23.248   7.011 -19.878  1.00  0.67           H  
ATOM   4832 2HD  LYS A 315     -22.744   5.367 -20.287  1.00  0.67           H  
ATOM   4833 1HE  LYS A 315     -24.617   5.596 -18.095  1.00  0.67           H  
ATOM   4834 2HE  LYS A 315     -25.243   6.191 -19.629  1.00  0.67           H  
ATOM   4835 1HZ  LYS A 315     -25.732   3.946 -19.238  1.00  0.67           H  
ATOM   4836 2HZ  LYS A 315     -24.741   4.045 -20.605  1.00  0.67           H  
ATOM   4837 3HZ  LYS A 315     -24.180   3.486 -19.125  1.00  0.67           H  
ATOM   4838  N   VAL A 316     -20.956   3.101 -14.993  1.00  0.73           N  
ATOM   4839  CA  VAL A 316     -20.776   1.898 -14.207  1.00  0.73           C  
ATOM   4840  C   VAL A 316     -21.998   1.077 -13.843  1.00  0.73           C  
ATOM   4841  O   VAL A 316     -23.023   1.587 -13.386  1.00  0.73           O  
ATOM   4842  CB  VAL A 316     -20.014   2.269 -12.946  1.00  0.73           C  
ATOM   4843  CG1 VAL A 316     -19.914   1.147 -12.037  1.00  0.73           C  
ATOM   4844  CG2 VAL A 316     -18.646   2.637 -13.343  1.00  0.73           C  
ATOM   4845  H   VAL A 316     -21.463   3.886 -14.607  1.00  0.73           H  
ATOM   4846  HA  VAL A 316     -20.121   1.255 -14.781  1.00  0.73           H  
ATOM   4847  HB  VAL A 316     -20.511   3.093 -12.438  1.00  0.73           H  
ATOM   4848 1HG1 VAL A 316     -19.365   1.456 -11.211  1.00  0.73           H  
ATOM   4849 2HG1 VAL A 316     -20.901   0.830 -11.713  1.00  0.73           H  
ATOM   4850 3HG1 VAL A 316     -19.406   0.333 -12.514  1.00  0.73           H  
ATOM   4851 1HG2 VAL A 316     -18.102   2.885 -12.458  1.00  0.73           H  
ATOM   4852 2HG2 VAL A 316     -18.181   1.786 -13.837  1.00  0.73           H  
ATOM   4853 3HG2 VAL A 316     -18.667   3.481 -14.020  1.00  0.73           H  
ATOM   4854  N   GLY A 317     -21.837  -0.223 -14.038  1.00  0.82           N  
ATOM   4855  CA  GLY A 317     -22.810  -1.252 -13.744  1.00  0.82           C  
ATOM   4856  C   GLY A 317     -23.432  -1.876 -14.981  1.00  0.82           C  
ATOM   4857  O   GLY A 317     -23.924  -1.194 -15.878  1.00  0.82           O  
ATOM   4858  H   GLY A 317     -20.939  -0.513 -14.384  1.00  0.82           H  
ATOM   4859 1HA  GLY A 317     -22.334  -2.028 -13.141  1.00  0.82           H  
ATOM   4860 2HA  GLY A 317     -23.594  -0.827 -13.133  1.00  0.82           H  
ATOM   4861  N   ILE A 318     -23.396  -3.197 -15.027  1.00  0.93           N  
ATOM   4862  CA  ILE A 318     -23.977  -3.955 -16.121  1.00  0.93           C  
ATOM   4863  C   ILE A 318     -25.110  -4.787 -15.553  1.00  0.93           C  
ATOM   4864  O   ILE A 318     -24.893  -5.603 -14.667  1.00  0.93           O  
ATOM   4865  CB  ILE A 318     -22.915  -4.823 -16.822  1.00  0.93           C  
ATOM   4866  CG1 ILE A 318     -21.818  -3.911 -17.412  1.00  0.93           C  
ATOM   4867  CG2 ILE A 318     -23.537  -5.696 -17.866  1.00  0.93           C  
ATOM   4868  CD1 ILE A 318     -20.653  -4.655 -17.982  1.00  0.93           C  
ATOM   4869  H   ILE A 318     -22.968  -3.698 -14.266  1.00  0.93           H  
ATOM   4870  HA  ILE A 318     -24.391  -3.268 -16.858  1.00  0.93           H  
ATOM   4871  HB  ILE A 318     -22.441  -5.463 -16.093  1.00  0.93           H  
ATOM   4872 1HG1 ILE A 318     -22.253  -3.308 -18.207  1.00  0.93           H  
ATOM   4873 2HG1 ILE A 318     -21.452  -3.246 -16.639  1.00  0.93           H  
ATOM   4874 1HG2 ILE A 318     -22.776  -6.310 -18.346  1.00  0.93           H  
ATOM   4875 2HG2 ILE A 318     -24.274  -6.340 -17.386  1.00  0.93           H  
ATOM   4876 3HG2 ILE A 318     -24.023  -5.080 -18.613  1.00  0.93           H  
ATOM   4877 1HD1 ILE A 318     -19.930  -3.943 -18.386  1.00  0.93           H  
ATOM   4878 2HD1 ILE A 318     -20.181  -5.257 -17.215  1.00  0.93           H  
ATOM   4879 3HD1 ILE A 318     -21.009  -5.304 -18.780  1.00  0.93           H  
ATOM   4880  N   GLY A 319     -26.340  -4.472 -15.954  1.00  1.05           N  
ATOM   4881  CA  GLY A 319     -27.522  -5.158 -15.422  1.00  1.05           C  
ATOM   4882  C   GLY A 319     -28.190  -4.744 -14.060  1.00  1.05           C  
ATOM   4883  O   GLY A 319     -29.159  -5.408 -13.685  1.00  1.05           O  
ATOM   4884  H   GLY A 319     -26.451  -3.767 -16.669  1.00  1.05           H  
ATOM   4885 1HA  GLY A 319     -28.287  -5.114 -16.192  1.00  1.05           H  
ATOM   4886 2HA  GLY A 319     -27.265  -6.212 -15.346  1.00  1.05           H  
ATOM   4887  N   PRO A 320     -27.778  -3.684 -13.296  1.00  1.17           N  
ATOM   4888  CA  PRO A 320     -28.351  -3.316 -12.003  1.00  1.17           C  
ATOM   4889  C   PRO A 320     -29.633  -2.476 -12.059  1.00  1.17           C  
ATOM   4890  O   PRO A 320     -30.112  -2.003 -11.026  1.00  1.17           O  
ATOM   4891  CB  PRO A 320     -27.217  -2.517 -11.376  1.00  1.17           C  
ATOM   4892  CG  PRO A 320     -26.588  -1.834 -12.527  1.00  1.17           C  
ATOM   4893  CD  PRO A 320     -26.654  -2.814 -13.654  1.00  1.17           C  
ATOM   4894  HA  PRO A 320     -28.524  -4.229 -11.422  1.00  1.17           H  
ATOM   4895 1HB  PRO A 320     -27.605  -1.823 -10.627  1.00  1.17           H  
ATOM   4896 2HB  PRO A 320     -26.524  -3.188 -10.858  1.00  1.17           H  
ATOM   4897 1HG  PRO A 320     -27.066  -0.895 -12.752  1.00  1.17           H  
ATOM   4898 2HG  PRO A 320     -25.559  -1.594 -12.267  1.00  1.17           H  
ATOM   4899 1HD  PRO A 320     -26.795  -2.289 -14.613  1.00  1.17           H  
ATOM   4900 2HD  PRO A 320     -25.728  -3.346 -13.561  1.00  1.17           H  
ATOM   4901  N   GLY A 321     -30.165  -2.205 -13.237  1.00  1.27           N  
ATOM   4902  CA  GLY A 321     -31.366  -1.385 -13.260  1.00  1.27           C  
ATOM   4903  C   GLY A 321     -32.559  -2.260 -12.905  1.00  1.27           C  
ATOM   4904  O   GLY A 321     -32.542  -3.470 -13.136  1.00  1.27           O  
ATOM   4905  H   GLY A 321     -29.777  -2.570 -14.094  1.00  1.27           H  
ATOM   4906 1HA  GLY A 321     -31.280  -0.565 -12.551  1.00  1.27           H  
ATOM   4907 2HA  GLY A 321     -31.501  -0.949 -14.249  1.00  1.27           H  
ATOM   4908  N   SER A 322     -33.656  -1.639 -12.477  1.00  1.34           N  
ATOM   4909  CA  SER A 322     -34.876  -2.373 -12.105  1.00  1.34           C  
ATOM   4910  C   SER A 322     -35.616  -2.915 -13.325  1.00  1.34           C  
ATOM   4911  O   SER A 322     -36.556  -3.699 -13.209  1.00  1.34           O  
ATOM   4912  CB  SER A 322     -35.797  -1.478 -11.287  1.00  1.34           C  
ATOM   4913  OG  SER A 322     -36.323  -0.440 -12.068  1.00  1.34           O  
ATOM   4914  H   SER A 322     -33.630  -0.640 -12.341  1.00  1.34           H  
ATOM   4915  HA  SER A 322     -34.585  -3.221 -11.483  1.00  1.34           H  
ATOM   4916 1HB  SER A 322     -36.611  -2.077 -10.881  1.00  1.34           H  
ATOM   4917 2HB  SER A 322     -35.246  -1.061 -10.444  1.00  1.34           H  
ATOM   4918  HG  SER A 322     -36.793  -0.876 -12.787  1.00  1.34           H  
ATOM   4919  N   ILE A 323     -35.180  -2.460 -14.486  1.00  1.37           N  
ATOM   4920  CA  ILE A 323     -35.730  -2.807 -15.777  1.00  1.37           C  
ATOM   4921  C   ILE A 323     -34.698  -3.523 -16.655  1.00  1.37           C  
ATOM   4922  O   ILE A 323     -34.865  -3.610 -17.880  1.00  1.37           O  
ATOM   4923  CB  ILE A 323     -36.257  -1.540 -16.444  1.00  1.37           C  
ATOM   4924  CG1 ILE A 323     -35.144  -0.465 -16.465  1.00  1.37           C  
ATOM   4925  CG2 ILE A 323     -37.488  -1.027 -15.678  1.00  1.37           C  
ATOM   4926  CD1 ILE A 323     -34.084  -0.686 -17.530  1.00  1.37           C  
ATOM   4927  H   ILE A 323     -34.405  -1.819 -14.462  1.00  1.37           H  
ATOM   4928  HA  ILE A 323     -36.570  -3.482 -15.625  1.00  1.37           H  
ATOM   4929  HB  ILE A 323     -36.533  -1.770 -17.472  1.00  1.37           H  
ATOM   4930 1HG1 ILE A 323     -35.597   0.507 -16.599  1.00  1.37           H  
ATOM   4931 2HG1 ILE A 323     -34.645  -0.471 -15.497  1.00  1.37           H  
ATOM   4932 1HG2 ILE A 323     -37.876  -0.131 -16.139  1.00  1.37           H  
ATOM   4933 2HG2 ILE A 323     -38.260  -1.795 -15.681  1.00  1.37           H  
ATOM   4934 3HG2 ILE A 323     -37.214  -0.797 -14.661  1.00  1.37           H  
ATOM   4935 1HD1 ILE A 323     -33.334   0.100 -17.465  1.00  1.37           H  
ATOM   4936 2HD1 ILE A 323     -33.612  -1.640 -17.378  1.00  1.37           H  
ATOM   4937 3HD1 ILE A 323     -34.541  -0.668 -18.516  1.00  1.37           H  
ATOM   4938  N   CYS A 324     -33.604  -3.998 -16.039  1.00  1.37           N  
ATOM   4939  CA  CYS A 324     -32.568  -4.720 -16.772  1.00  1.37           C  
ATOM   4940  C   CYS A 324     -32.654  -6.236 -16.551  1.00  1.37           C  
ATOM   4941  O   CYS A 324     -33.100  -6.681 -15.491  1.00  1.37           O  
ATOM   4942  CB  CYS A 324     -31.183  -4.248 -16.352  1.00  1.37           C  
ATOM   4943  SG  CYS A 324     -30.831  -2.511 -16.718  1.00  1.37           S  
ATOM   4944  H   CYS A 324     -33.484  -3.882 -15.032  1.00  1.37           H  
ATOM   4945  HA  CYS A 324     -32.684  -4.500 -17.820  1.00  1.37           H  
ATOM   4946 1HB  CYS A 324     -31.061  -4.401 -15.278  1.00  1.37           H  
ATOM   4947 2HB  CYS A 324     -30.445  -4.854 -16.860  1.00  1.37           H  
ATOM   4948  HG  CYS A 324     -31.103  -2.581 -18.023  1.00  1.37           H  
ATOM   4949  N   THR A 325     -32.221  -7.018 -17.553  1.00  1.36           N  
ATOM   4950  CA  THR A 325     -32.158  -8.481 -17.457  1.00  1.36           C  
ATOM   4951  C   THR A 325     -30.774  -9.040 -17.807  1.00  1.36           C  
ATOM   4952  O   THR A 325     -30.546 -10.233 -17.695  1.00  1.36           O  
ATOM   4953  CB  THR A 325     -33.206  -9.170 -18.351  1.00  1.36           C  
ATOM   4954  OG1 THR A 325     -32.968  -8.847 -19.710  1.00  1.36           O  
ATOM   4955  CG2 THR A 325     -34.558  -8.717 -17.984  1.00  1.36           C  
ATOM   4956  H   THR A 325     -31.901  -6.592 -18.415  1.00  1.36           H  
ATOM   4957  HA  THR A 325     -32.373  -8.762 -16.424  1.00  1.36           H  
ATOM   4958  HB  THR A 325     -33.147 -10.247 -18.220  1.00  1.36           H  
ATOM   4959  HG1 THR A 325     -33.786  -8.946 -20.218  1.00  1.36           H  
ATOM   4960 1HG2 THR A 325     -35.283  -9.213 -18.626  1.00  1.36           H  
ATOM   4961 2HG2 THR A 325     -34.760  -8.962 -16.942  1.00  1.36           H  
ATOM   4962 3HG2 THR A 325     -34.617  -7.645 -18.122  1.00  1.36           H  
ATOM   4963  N   THR A 326     -29.825  -8.183 -18.175  1.00  1.34           N  
ATOM   4964  CA  THR A 326     -28.468  -8.604 -18.549  1.00  1.34           C  
ATOM   4965  C   THR A 326     -27.837  -9.540 -17.492  1.00  1.34           C  
ATOM   4966  O   THR A 326     -27.197 -10.557 -17.831  1.00  1.34           O  
ATOM   4967  CB  THR A 326     -27.556  -7.371 -18.732  1.00  1.34           C  
ATOM   4968  OG1 THR A 326     -28.096  -6.514 -19.736  1.00  1.34           O  
ATOM   4969  CG2 THR A 326     -26.166  -7.798 -19.152  1.00  1.34           C  
ATOM   4970  H   THR A 326     -30.088  -7.217 -18.308  1.00  1.34           H  
ATOM   4971  HA  THR A 326     -28.524  -9.130 -19.501  1.00  1.34           H  
ATOM   4972  HB  THR A 326     -27.493  -6.827 -17.802  1.00  1.34           H  
ATOM   4973  HG1 THR A 326     -29.061  -6.399 -19.599  1.00  1.34           H  
ATOM   4974 1HG2 THR A 326     -25.551  -6.926 -19.288  1.00  1.34           H  
ATOM   4975 2HG2 THR A 326     -25.732  -8.433 -18.378  1.00  1.34           H  
ATOM   4976 3HG2 THR A 326     -26.218  -8.342 -20.092  1.00  1.34           H  
ATOM   4977  N   ARG A 327     -28.043  -9.223 -16.208  1.00  1.32           N  
ATOM   4978  CA  ARG A 327     -27.511 -10.018 -15.097  1.00  1.32           C  
ATOM   4979  C   ARG A 327     -28.096 -11.450 -15.063  1.00  1.32           C  
ATOM   4980  O   ARG A 327     -27.562 -12.328 -14.388  1.00  1.32           O  
ATOM   4981  CB  ARG A 327     -27.755  -9.330 -13.758  1.00  1.32           C  
ATOM   4982  CG  ARG A 327     -29.202  -9.276 -13.305  1.00  1.32           C  
ATOM   4983  CD  ARG A 327     -29.373  -8.514 -12.030  1.00  1.32           C  
ATOM   4984  NE  ARG A 327     -30.751  -8.581 -11.557  1.00  1.32           N  
ATOM   4985  CZ  ARG A 327     -31.755  -7.740 -11.889  1.00  1.32           C  
ATOM   4986  NH1 ARG A 327     -31.562  -6.700 -12.670  1.00  1.32           N  
ATOM   4987  NH2 ARG A 327     -32.967  -7.968 -11.403  1.00  1.32           N  
ATOM   4988  H   ARG A 327     -28.582  -8.394 -15.997  1.00  1.32           H  
ATOM   4989  HA  ARG A 327     -26.434 -10.095 -15.223  1.00  1.32           H  
ATOM   4990 1HB  ARG A 327     -27.185  -9.839 -12.985  1.00  1.32           H  
ATOM   4991 2HB  ARG A 327     -27.384  -8.303 -13.810  1.00  1.32           H  
ATOM   4992 1HG  ARG A 327     -29.818  -8.812 -14.081  1.00  1.32           H  
ATOM   4993 2HG  ARG A 327     -29.544 -10.289 -13.121  1.00  1.32           H  
ATOM   4994 1HD  ARG A 327     -28.725  -8.934 -11.263  1.00  1.32           H  
ATOM   4995 2HD  ARG A 327     -29.117  -7.468 -12.190  1.00  1.32           H  
ATOM   4996  HE  ARG A 327     -30.984  -9.353 -10.949  1.00  1.32           H  
ATOM   4997 1HH1 ARG A 327     -30.636  -6.467 -13.056  1.00  1.32           H  
ATOM   4998 2HH1 ARG A 327     -32.344  -6.085 -12.881  1.00  1.32           H  
ATOM   4999 1HH2 ARG A 327     -33.130  -8.761 -10.801  1.00  1.32           H  
ATOM   5000 2HH2 ARG A 327     -33.727  -7.348 -11.642  1.00  1.32           H  
ATOM   5001  N   ILE A 328     -29.218 -11.660 -15.756  1.00  1.30           N  
ATOM   5002  CA  ILE A 328     -29.911 -12.938 -15.855  1.00  1.30           C  
ATOM   5003  C   ILE A 328     -29.550 -13.629 -17.173  1.00  1.30           C  
ATOM   5004  O   ILE A 328     -29.186 -14.804 -17.210  1.00  1.30           O  
ATOM   5005  CB  ILE A 328     -31.438 -12.695 -15.849  1.00  1.30           C  
ATOM   5006  CG1 ILE A 328     -31.857 -12.033 -14.547  1.00  1.30           C  
ATOM   5007  CG2 ILE A 328     -32.173 -14.000 -16.049  1.00  1.30           C  
ATOM   5008  CD1 ILE A 328     -33.270 -11.517 -14.567  1.00  1.30           C  
ATOM   5009  H   ILE A 328     -29.606 -10.898 -16.292  1.00  1.30           H  
ATOM   5010  HA  ILE A 328     -29.615 -13.575 -15.024  1.00  1.30           H  
ATOM   5011  HB  ILE A 328     -31.709 -12.031 -16.652  1.00  1.30           H  
ATOM   5012 1HG1 ILE A 328     -31.750 -12.746 -13.733  1.00  1.30           H  
ATOM   5013 2HG1 ILE A 328     -31.206 -11.194 -14.362  1.00  1.30           H  
ATOM   5014 1HG2 ILE A 328     -33.244 -13.813 -16.055  1.00  1.30           H  
ATOM   5015 2HG2 ILE A 328     -31.876 -14.440 -17.000  1.00  1.30           H  
ATOM   5016 3HG2 ILE A 328     -31.925 -14.683 -15.239  1.00  1.30           H  
ATOM   5017 1HD1 ILE A 328     -33.501 -11.045 -13.612  1.00  1.30           H  
ATOM   5018 2HD1 ILE A 328     -33.375 -10.783 -15.366  1.00  1.30           H  
ATOM   5019 3HD1 ILE A 328     -33.958 -12.342 -14.740  1.00  1.30           H  
ATOM   5020  N   VAL A 329     -29.681 -12.860 -18.257  1.00  1.29           N  
ATOM   5021  CA  VAL A 329     -29.476 -13.296 -19.636  1.00  1.29           C  
ATOM   5022  C   VAL A 329     -28.036 -13.617 -19.996  1.00  1.29           C  
ATOM   5023  O   VAL A 329     -27.766 -14.624 -20.652  1.00  1.29           O  
ATOM   5024  CB  VAL A 329     -29.980 -12.219 -20.601  1.00  1.29           C  
ATOM   5025  CG1 VAL A 329     -29.612 -12.609 -22.021  1.00  1.29           C  
ATOM   5026  CG2 VAL A 329     -31.487 -12.055 -20.434  1.00  1.29           C  
ATOM   5027  H   VAL A 329     -29.964 -11.903 -18.103  1.00  1.29           H  
ATOM   5028  HA  VAL A 329     -30.078 -14.192 -19.792  1.00  1.29           H  
ATOM   5029  HB  VAL A 329     -29.488 -11.272 -20.375  1.00  1.29           H  
ATOM   5030 1HG1 VAL A 329     -29.944 -11.850 -22.699  1.00  1.29           H  
ATOM   5031 2HG1 VAL A 329     -28.535 -12.711 -22.105  1.00  1.29           H  
ATOM   5032 3HG1 VAL A 329     -30.085 -13.554 -22.275  1.00  1.29           H  
ATOM   5033 1HG2 VAL A 329     -31.851 -11.282 -21.106  1.00  1.29           H  
ATOM   5034 2HG2 VAL A 329     -31.982 -12.997 -20.660  1.00  1.29           H  
ATOM   5035 3HG2 VAL A 329     -31.700 -11.771 -19.410  1.00  1.29           H  
ATOM   5036  N   THR A 330     -27.109 -12.748 -19.593  1.00  1.26           N  
ATOM   5037  CA  THR A 330     -25.706 -12.949 -19.901  1.00  1.26           C  
ATOM   5038  C   THR A 330     -24.984 -13.395 -18.639  1.00  1.26           C  
ATOM   5039  O   THR A 330     -23.908 -13.985 -18.705  1.00  1.26           O  
ATOM   5040  CB  THR A 330     -25.074 -11.652 -20.428  1.00  1.26           C  
ATOM   5041  OG1 THR A 330     -25.101 -10.676 -19.410  1.00  1.26           O  
ATOM   5042  CG2 THR A 330     -25.889 -11.127 -21.596  1.00  1.26           C  
ATOM   5043  H   THR A 330     -27.370 -11.926 -19.059  1.00  1.26           H  
ATOM   5044  HA  THR A 330     -25.606 -13.730 -20.654  1.00  1.26           H  
ATOM   5045  HB  THR A 330     -24.046 -11.834 -20.737  1.00  1.26           H  
ATOM   5046  HG1 THR A 330     -25.981 -10.673 -18.996  1.00  1.26           H  
ATOM   5047 1HG2 THR A 330     -25.451 -10.201 -21.960  1.00  1.26           H  
ATOM   5048 2HG2 THR A 330     -25.896 -11.865 -22.397  1.00  1.26           H  
ATOM   5049 3HG2 THR A 330     -26.913 -10.936 -21.267  1.00  1.26           H  
ATOM   5050  N   GLY A 331     -25.611 -13.139 -17.485  1.00  1.23           N  
ATOM   5051  CA  GLY A 331     -25.016 -13.494 -16.207  1.00  1.23           C  
ATOM   5052  C   GLY A 331     -23.959 -12.487 -15.779  1.00  1.23           C  
ATOM   5053  O   GLY A 331     -23.048 -12.817 -15.015  1.00  1.23           O  
ATOM   5054  H   GLY A 331     -26.483 -12.624 -17.500  1.00  1.23           H  
ATOM   5055 1HA  GLY A 331     -25.800 -13.554 -15.452  1.00  1.23           H  
ATOM   5056 2HA  GLY A 331     -24.569 -14.483 -16.280  1.00  1.23           H  
ATOM   5057  N   VAL A 332     -24.086 -11.254 -16.260  1.00  1.18           N  
ATOM   5058  CA  VAL A 332     -23.048 -10.262 -16.027  1.00  1.18           C  
ATOM   5059  C   VAL A 332     -23.530  -9.066 -15.234  1.00  1.18           C  
ATOM   5060  O   VAL A 332     -24.521  -8.434 -15.596  1.00  1.18           O  
ATOM   5061  CB  VAL A 332     -22.471  -9.756 -17.357  1.00  1.18           C  
ATOM   5062  CG1 VAL A 332     -21.401  -8.682 -17.083  1.00  1.18           C  
ATOM   5063  CG2 VAL A 332     -21.898 -10.933 -18.129  1.00  1.18           C  
ATOM   5064  H   VAL A 332     -24.895 -11.036 -16.838  1.00  1.18           H  
ATOM   5065  HA  VAL A 332     -22.238 -10.738 -15.471  1.00  1.18           H  
ATOM   5066  HB  VAL A 332     -23.262  -9.288 -17.945  1.00  1.18           H  
ATOM   5067 1HG1 VAL A 332     -21.004  -8.317 -18.016  1.00  1.18           H  
ATOM   5068 2HG1 VAL A 332     -21.840  -7.852 -16.540  1.00  1.18           H  
ATOM   5069 3HG1 VAL A 332     -20.595  -9.113 -16.493  1.00  1.18           H  
ATOM   5070 1HG2 VAL A 332     -21.496 -10.597 -19.074  1.00  1.18           H  
ATOM   5071 2HG2 VAL A 332     -21.109 -11.402 -17.544  1.00  1.18           H  
ATOM   5072 3HG2 VAL A 332     -22.681 -11.657 -18.316  1.00  1.18           H  
ATOM   5073  N   GLY A 333     -22.785  -8.748 -14.175  1.00  1.14           N  
ATOM   5074  CA  GLY A 333     -23.050  -7.591 -13.336  1.00  1.14           C  
ATOM   5075  C   GLY A 333     -22.386  -7.684 -11.964  1.00  1.14           C  
ATOM   5076  O   GLY A 333     -22.169  -8.772 -11.429  1.00  1.14           O  
ATOM   5077  H   GLY A 333     -22.000  -9.338 -13.948  1.00  1.14           H  
ATOM   5078 1HA  GLY A 333     -22.704  -6.691 -13.847  1.00  1.14           H  
ATOM   5079 2HA  GLY A 333     -24.127  -7.479 -13.207  1.00  1.14           H  
ATOM   5080  N   VAL A 334     -22.073  -6.509 -11.428  1.00  1.09           N  
ATOM   5081  CA  VAL A 334     -21.456  -6.275 -10.127  1.00  1.09           C  
ATOM   5082  C   VAL A 334     -22.292  -5.210  -9.397  1.00  1.09           C  
ATOM   5083  O   VAL A 334     -22.678  -4.230 -10.031  1.00  1.09           O  
ATOM   5084  CB  VAL A 334     -19.993  -5.799 -10.307  1.00  1.09           C  
ATOM   5085  CG1 VAL A 334     -19.371  -5.452  -8.977  1.00  1.09           C  
ATOM   5086  CG2 VAL A 334     -19.161  -6.905 -10.958  1.00  1.09           C  
ATOM   5087  H   VAL A 334     -22.299  -5.695 -11.975  1.00  1.09           H  
ATOM   5088  HA  VAL A 334     -21.435  -7.214  -9.589  1.00  1.09           H  
ATOM   5089  HB  VAL A 334     -19.984  -4.917 -10.931  1.00  1.09           H  
ATOM   5090 1HG1 VAL A 334     -18.348  -5.109  -9.137  1.00  1.09           H  
ATOM   5091 2HG1 VAL A 334     -19.944  -4.663  -8.505  1.00  1.09           H  
ATOM   5092 3HG1 VAL A 334     -19.360  -6.326  -8.336  1.00  1.09           H  
ATOM   5093 1HG2 VAL A 334     -18.139  -6.552 -11.085  1.00  1.09           H  
ATOM   5094 2HG2 VAL A 334     -19.170  -7.784 -10.314  1.00  1.09           H  
ATOM   5095 3HG2 VAL A 334     -19.565  -7.174 -11.923  1.00  1.09           H  
ATOM   5096  N   PRO A 335     -22.652  -5.374  -8.112  1.00  1.04           N  
ATOM   5097  CA  PRO A 335     -23.395  -4.389  -7.342  1.00  1.04           C  
ATOM   5098  C   PRO A 335     -22.730  -3.037  -7.447  1.00  1.04           C  
ATOM   5099  O   PRO A 335     -21.512  -2.948  -7.307  1.00  1.04           O  
ATOM   5100  CB  PRO A 335     -23.341  -4.974  -5.940  1.00  1.04           C  
ATOM   5101  CG  PRO A 335     -23.247  -6.458  -6.163  1.00  1.04           C  
ATOM   5102  CD  PRO A 335     -22.365  -6.622  -7.380  1.00  1.04           C  
ATOM   5103  HA  PRO A 335     -24.437  -4.347  -7.721  1.00  1.04           H  
ATOM   5104 1HB  PRO A 335     -22.471  -4.565  -5.395  1.00  1.04           H  
ATOM   5105 2HB  PRO A 335     -24.224  -4.696  -5.403  1.00  1.04           H  
ATOM   5106 1HG  PRO A 335     -22.853  -6.931  -5.281  1.00  1.04           H  
ATOM   5107 2HG  PRO A 335     -24.257  -6.874  -6.312  1.00  1.04           H  
ATOM   5108 1HD  PRO A 335     -21.307  -6.697  -7.095  1.00  1.04           H  
ATOM   5109 2HD  PRO A 335     -22.723  -7.504  -7.935  1.00  1.04           H  
ATOM   5110  N   GLN A 336     -23.518  -1.984  -7.615  1.00  1.00           N  
ATOM   5111  CA  GLN A 336     -22.989  -0.642  -7.859  1.00  1.00           C  
ATOM   5112  C   GLN A 336     -22.039  -0.065  -6.832  1.00  1.00           C  
ATOM   5113  O   GLN A 336     -21.074   0.596  -7.192  1.00  1.00           O  
ATOM   5114  CB  GLN A 336     -24.133   0.329  -8.013  1.00  1.00           C  
ATOM   5115  CG  GLN A 336     -24.936   0.129  -9.218  1.00  1.00           C  
ATOM   5116  CD  GLN A 336     -24.140   0.287 -10.457  1.00  1.00           C  
ATOM   5117  OE1 GLN A 336     -23.035  -0.254 -10.590  1.00  1.00           O  
ATOM   5118  NE2 GLN A 336     -24.683   1.019 -11.389  1.00  1.00           N  
ATOM   5119  H   GLN A 336     -24.518  -2.126  -7.667  1.00  1.00           H  
ATOM   5120  HA  GLN A 336     -22.457  -0.678  -8.804  1.00  1.00           H  
ATOM   5121 1HB  GLN A 336     -24.799   0.211  -7.167  1.00  1.00           H  
ATOM   5122 2HB  GLN A 336     -23.755   1.351  -8.016  1.00  1.00           H  
ATOM   5123 1HG  GLN A 336     -25.378  -0.866  -9.210  1.00  1.00           H  
ATOM   5124 2HG  GLN A 336     -25.707   0.885  -9.223  1.00  1.00           H  
ATOM   5125 1HE2 GLN A 336     -24.197   1.141 -12.273  1.00  1.00           H  
ATOM   5126 2HE2 GLN A 336     -25.606   1.429 -11.232  1.00  1.00           H  
ATOM   5127  N   ILE A 337     -22.233  -0.322  -5.558  1.00  0.96           N  
ATOM   5128  CA  ILE A 337     -21.293   0.256  -4.603  1.00  0.96           C  
ATOM   5129  C   ILE A 337     -19.885  -0.290  -4.845  1.00  0.96           C  
ATOM   5130  O   ILE A 337     -18.876   0.379  -4.596  1.00  0.96           O  
ATOM   5131  CB  ILE A 337     -21.721  -0.054  -3.160  1.00  0.96           C  
ATOM   5132  CG1 ILE A 337     -21.005   0.844  -2.193  1.00  0.96           C  
ATOM   5133  CG2 ILE A 337     -21.438  -1.487  -2.799  1.00  0.96           C  
ATOM   5134  CD1 ILE A 337     -21.558   0.761  -0.835  1.00  0.96           C  
ATOM   5135  H   ILE A 337     -23.017  -0.878  -5.252  1.00  0.96           H  
ATOM   5136  HA  ILE A 337     -21.271   1.337  -4.744  1.00  0.96           H  
ATOM   5137  HB  ILE A 337     -22.787   0.115  -3.064  1.00  0.96           H  
ATOM   5138 1HG1 ILE A 337     -19.951   0.571  -2.162  1.00  0.96           H  
ATOM   5139 2HG1 ILE A 337     -21.092   1.861  -2.525  1.00  0.96           H  
ATOM   5140 1HG2 ILE A 337     -21.780  -1.655  -1.787  1.00  0.96           H  
ATOM   5141 2HG2 ILE A 337     -21.964  -2.141  -3.478  1.00  0.96           H  
ATOM   5142 3HG2 ILE A 337     -20.376  -1.695  -2.847  1.00  0.96           H  
ATOM   5143 1HD1 ILE A 337     -21.014   1.416  -0.180  1.00  0.96           H  
ATOM   5144 2HD1 ILE A 337     -22.609   1.047  -0.847  1.00  0.96           H  
ATOM   5145 3HD1 ILE A 337     -21.467  -0.257  -0.488  1.00  0.96           H  
ATOM   5146  N   THR A 338     -19.839  -1.518  -5.354  1.00  0.93           N  
ATOM   5147  CA  THR A 338     -18.627  -2.242  -5.588  1.00  0.93           C  
ATOM   5148  C   THR A 338     -18.099  -1.889  -6.965  1.00  0.93           C  
ATOM   5149  O   THR A 338     -16.927  -1.548  -7.124  1.00  0.93           O  
ATOM   5150  CB  THR A 338     -18.949  -3.738  -5.461  1.00  0.93           C  
ATOM   5151  OG1 THR A 338     -19.496  -3.975  -4.162  1.00  0.93           O  
ATOM   5152  CG2 THR A 338     -17.750  -4.562  -5.616  1.00  0.93           C  
ATOM   5153  H   THR A 338     -20.703  -1.975  -5.622  1.00  0.93           H  
ATOM   5154  HA  THR A 338     -17.885  -1.961  -4.843  1.00  0.93           H  
ATOM   5155  HB  THR A 338     -19.663  -4.027  -6.211  1.00  0.93           H  
ATOM   5156  HG1 THR A 338     -19.297  -4.888  -3.901  1.00  0.93           H  
ATOM   5157 1HG2 THR A 338     -18.031  -5.604  -5.509  1.00  0.93           H  
ATOM   5158 2HG2 THR A 338     -17.304  -4.402  -6.596  1.00  0.93           H  
ATOM   5159 3HG2 THR A 338     -17.052  -4.292  -4.840  1.00  0.93           H  
ATOM   5160  N   ALA A 339     -18.989  -1.922  -7.960  1.00  0.90           N  
ATOM   5161  CA  ALA A 339     -18.613  -1.637  -9.337  1.00  0.90           C  
ATOM   5162  C   ALA A 339     -18.064  -0.223  -9.446  1.00  0.90           C  
ATOM   5163  O   ALA A 339     -17.069   0.011 -10.134  1.00  0.90           O  
ATOM   5164  CB  ALA A 339     -19.809  -1.812 -10.264  1.00  0.90           C  
ATOM   5165  H   ALA A 339     -19.946  -2.185  -7.754  1.00  0.90           H  
ATOM   5166  HA  ALA A 339     -17.834  -2.341  -9.632  1.00  0.90           H  
ATOM   5167 1HB  ALA A 339     -19.504  -1.629 -11.285  1.00  0.90           H  
ATOM   5168 2HB  ALA A 339     -20.192  -2.812 -10.184  1.00  0.90           H  
ATOM   5169 3HB  ALA A 339     -20.584  -1.116  -9.987  1.00  0.90           H  
ATOM   5170  N   VAL A 340     -18.682   0.723  -8.723  1.00  0.89           N  
ATOM   5171  CA  VAL A 340     -18.232   2.104  -8.728  1.00  0.89           C  
ATOM   5172  C   VAL A 340     -16.900   2.224  -8.049  1.00  0.89           C  
ATOM   5173  O   VAL A 340     -15.975   2.780  -8.626  1.00  0.89           O  
ATOM   5174  CB  VAL A 340     -19.257   3.028  -8.044  1.00  0.89           C  
ATOM   5175  CG1 VAL A 340     -18.681   4.404  -7.883  1.00  0.89           C  
ATOM   5176  CG2 VAL A 340     -20.537   3.121  -8.904  1.00  0.89           C  
ATOM   5177  H   VAL A 340     -19.505   0.491  -8.171  1.00  0.89           H  
ATOM   5178  HA  VAL A 340     -18.109   2.437  -9.753  1.00  0.89           H  
ATOM   5179  HB  VAL A 340     -19.490   2.631  -7.053  1.00  0.89           H  
ATOM   5180 1HG1 VAL A 340     -19.413   5.030  -7.386  1.00  0.89           H  
ATOM   5181 2HG1 VAL A 340     -17.780   4.351  -7.278  1.00  0.89           H  
ATOM   5182 3HG1 VAL A 340     -18.439   4.821  -8.854  1.00  0.89           H  
ATOM   5183 1HG2 VAL A 340     -21.254   3.771  -8.407  1.00  0.89           H  
ATOM   5184 2HG2 VAL A 340     -20.285   3.534  -9.879  1.00  0.89           H  
ATOM   5185 3HG2 VAL A 340     -20.975   2.135  -9.038  1.00  0.89           H  
ATOM   5186  N   ALA A 341     -16.746   1.641  -6.866  1.00  0.89           N  
ATOM   5187  CA  ALA A 341     -15.468   1.742  -6.189  1.00  0.89           C  
ATOM   5188  C   ALA A 341     -14.333   1.151  -7.032  1.00  0.89           C  
ATOM   5189  O   ALA A 341     -13.222   1.697  -7.061  1.00  0.89           O  
ATOM   5190  CB  ALA A 341     -15.559   1.027  -4.856  1.00  0.89           C  
ATOM   5191  H   ALA A 341     -17.514   1.161  -6.392  1.00  0.89           H  
ATOM   5192  HA  ALA A 341     -15.253   2.797  -6.021  1.00  0.89           H  
ATOM   5193 1HB  ALA A 341     -14.622   1.114  -4.334  1.00  0.89           H  
ATOM   5194 2HB  ALA A 341     -16.357   1.478  -4.276  1.00  0.89           H  
ATOM   5195 3HB  ALA A 341     -15.784  -0.026  -5.025  1.00  0.89           H  
ATOM   5196  N   ASP A 342     -14.618   0.051  -7.741  1.00  0.89           N  
ATOM   5197  CA  ASP A 342     -13.609  -0.645  -8.529  1.00  0.89           C  
ATOM   5198  C   ASP A 342     -13.304   0.164  -9.808  1.00  0.89           C  
ATOM   5199  O   ASP A 342     -12.133   0.347 -10.168  1.00  0.89           O  
ATOM   5200  CB  ASP A 342     -14.134  -2.073  -8.824  1.00  0.89           C  
ATOM   5201  CG  ASP A 342     -13.080  -3.176  -9.156  1.00  0.89           C  
ATOM   5202  OD1 ASP A 342     -12.261  -3.474  -8.318  1.00  0.89           O  
ATOM   5203  OD2 ASP A 342     -13.107  -3.757 -10.232  1.00  0.89           O  
ATOM   5204  H   ASP A 342     -15.552  -0.359  -7.678  1.00  0.89           H  
ATOM   5205  HA  ASP A 342     -12.696  -0.721  -7.939  1.00  0.89           H  
ATOM   5206 1HB  ASP A 342     -14.702  -2.418  -7.956  1.00  0.89           H  
ATOM   5207 2HB  ASP A 342     -14.847  -2.012  -9.652  1.00  0.89           H  
ATOM   5208  N   ALA A 343     -14.346   0.694 -10.475  1.00  0.90           N  
ATOM   5209  CA  ALA A 343     -14.141   1.503 -11.676  1.00  0.90           C  
ATOM   5210  C   ALA A 343     -13.315   2.727 -11.343  1.00  0.90           C  
ATOM   5211  O   ALA A 343     -12.416   3.117 -12.086  1.00  0.90           O  
ATOM   5212  CB  ALA A 343     -15.468   1.939 -12.259  1.00  0.90           C  
ATOM   5213  H   ALA A 343     -15.300   0.523 -10.161  1.00  0.90           H  
ATOM   5214  HA  ALA A 343     -13.602   0.910 -12.405  1.00  0.90           H  
ATOM   5215 1HB  ALA A 343     -15.308   2.538 -13.152  1.00  0.90           H  
ATOM   5216 2HB  ALA A 343     -16.061   1.057 -12.510  1.00  0.90           H  
ATOM   5217 3HB  ALA A 343     -15.995   2.533 -11.512  1.00  0.90           H  
ATOM   5218  N   VAL A 344     -13.585   3.308 -10.187  1.00  0.92           N  
ATOM   5219  CA  VAL A 344     -12.855   4.478  -9.775  1.00  0.92           C  
ATOM   5220  C   VAL A 344     -11.403   4.164  -9.530  1.00  0.92           C  
ATOM   5221  O   VAL A 344     -10.547   4.873 -10.059  1.00  0.92           O  
ATOM   5222  CB  VAL A 344     -13.511   5.083  -8.551  1.00  0.92           C  
ATOM   5223  CG1 VAL A 344     -12.668   6.182  -7.957  1.00  0.92           C  
ATOM   5224  CG2 VAL A 344     -14.791   5.645  -8.980  1.00  0.92           C  
ATOM   5225  H   VAL A 344     -14.338   2.955  -9.595  1.00  0.92           H  
ATOM   5226  HA  VAL A 344     -12.914   5.212 -10.577  1.00  0.92           H  
ATOM   5227  HB  VAL A 344     -13.669   4.305  -7.800  1.00  0.92           H  
ATOM   5228 1HG1 VAL A 344     -13.187   6.598  -7.094  1.00  0.92           H  
ATOM   5229 2HG1 VAL A 344     -11.708   5.776  -7.641  1.00  0.92           H  
ATOM   5230 3HG1 VAL A 344     -12.510   6.965  -8.698  1.00  0.92           H  
ATOM   5231 1HG2 VAL A 344     -15.256   6.038  -8.175  1.00  0.92           H  
ATOM   5232 2HG2 VAL A 344     -14.609   6.428  -9.702  1.00  0.92           H  
ATOM   5233 3HG2 VAL A 344     -15.415   4.892  -9.416  1.00  0.92           H  
ATOM   5234  N   GLU A 345     -11.100   3.075  -8.811  1.00  0.96           N  
ATOM   5235  CA  GLU A 345      -9.695   2.770  -8.585  1.00  0.96           C  
ATOM   5236  C   GLU A 345      -8.971   2.690  -9.924  1.00  0.96           C  
ATOM   5237  O   GLU A 345      -7.907   3.286 -10.090  1.00  0.96           O  
ATOM   5238  CB  GLU A 345      -9.501   1.476  -7.789  1.00  0.96           C  
ATOM   5239  CG  GLU A 345      -8.012   1.189  -7.470  1.00  0.96           C  
ATOM   5240  CD  GLU A 345      -7.756  -0.009  -6.564  1.00  0.96           C  
ATOM   5241  OE1 GLU A 345      -8.691  -0.636  -6.136  1.00  0.96           O  
ATOM   5242  OE2 GLU A 345      -6.608  -0.284  -6.305  1.00  0.96           O  
ATOM   5243  H   GLU A 345     -11.833   2.501  -8.387  1.00  0.96           H  
ATOM   5244  HA  GLU A 345      -9.253   3.578  -8.006  1.00  0.96           H  
ATOM   5245 1HB  GLU A 345     -10.055   1.536  -6.851  1.00  0.96           H  
ATOM   5246 2HB  GLU A 345      -9.905   0.634  -8.357  1.00  0.96           H  
ATOM   5247 1HG  GLU A 345      -7.490   1.027  -8.413  1.00  0.96           H  
ATOM   5248 2HG  GLU A 345      -7.587   2.080  -7.007  1.00  0.96           H  
ATOM   5249  N   ALA A 346      -9.592   2.055 -10.928  1.00  1.01           N  
ATOM   5250  CA  ALA A 346      -8.965   1.982 -12.247  1.00  1.01           C  
ATOM   5251  C   ALA A 346      -8.679   3.361 -12.805  1.00  1.01           C  
ATOM   5252  O   ALA A 346      -7.660   3.584 -13.474  1.00  1.01           O  
ATOM   5253  CB  ALA A 346      -9.862   1.292 -13.238  1.00  1.01           C  
ATOM   5254  H   ALA A 346     -10.489   1.592 -10.754  1.00  1.01           H  
ATOM   5255  HA  ALA A 346      -8.028   1.438 -12.146  1.00  1.01           H  
ATOM   5256 1HB  ALA A 346      -9.382   1.247 -14.191  1.00  1.01           H  
ATOM   5257 2HB  ALA A 346     -10.075   0.329 -12.908  1.00  1.01           H  
ATOM   5258 3HB  ALA A 346     -10.776   1.844 -13.332  1.00  1.01           H  
ATOM   5259  N   LEU A 347      -9.585   4.286 -12.529  1.00  1.06           N  
ATOM   5260  CA  LEU A 347      -9.485   5.623 -13.043  1.00  1.06           C  
ATOM   5261  C   LEU A 347      -8.844   6.641 -12.090  1.00  1.06           C  
ATOM   5262  O   LEU A 347      -8.671   7.791 -12.474  1.00  1.06           O  
ATOM   5263  CB  LEU A 347     -10.881   6.058 -13.445  1.00  1.06           C  
ATOM   5264  CG  LEU A 347     -11.518   5.159 -14.505  1.00  1.06           C  
ATOM   5265  CD1 LEU A 347     -12.891   5.621 -14.733  1.00  1.06           C  
ATOM   5266  CD2 LEU A 347     -10.705   5.167 -15.770  1.00  1.06           C  
ATOM   5267  H   LEU A 347     -10.407   4.034 -11.973  1.00  1.06           H  
ATOM   5268  HA  LEU A 347      -8.879   5.577 -13.943  1.00  1.06           H  
ATOM   5269 1HB  LEU A 347     -11.517   6.035 -12.559  1.00  1.06           H  
ATOM   5270 2HB  LEU A 347     -10.849   7.081 -13.830  1.00  1.06           H  
ATOM   5271  HG  LEU A 347     -11.564   4.147 -14.133  1.00  1.06           H  
ATOM   5272 1HD1 LEU A 347     -13.375   4.996 -15.446  1.00  1.06           H  
ATOM   5273 2HD1 LEU A 347     -13.402   5.566 -13.804  1.00  1.06           H  
ATOM   5274 3HD1 LEU A 347     -12.882   6.635 -15.085  1.00  1.06           H  
ATOM   5275 1HD2 LEU A 347     -11.177   4.526 -16.502  1.00  1.06           H  
ATOM   5276 2HD2 LEU A 347     -10.656   6.167 -16.154  1.00  1.06           H  
ATOM   5277 3HD2 LEU A 347      -9.698   4.806 -15.568  1.00  1.06           H  
ATOM   5278  N   GLU A 348      -8.406   6.254 -10.886  1.00  1.08           N  
ATOM   5279  CA  GLU A 348      -7.799   7.273 -10.008  1.00  1.08           C  
ATOM   5280  C   GLU A 348      -6.522   7.869 -10.602  1.00  1.08           C  
ATOM   5281  O   GLU A 348      -6.116   8.972 -10.240  1.00  1.08           O  
ATOM   5282  CB  GLU A 348      -7.511   6.772  -8.580  1.00  1.08           C  
ATOM   5283  CG  GLU A 348      -8.749   6.592  -7.686  1.00  1.08           C  
ATOM   5284  CD  GLU A 348      -8.422   6.182  -6.251  1.00  1.08           C  
ATOM   5285  OE1 GLU A 348      -7.269   5.971  -5.954  1.00  1.08           O  
ATOM   5286  OE2 GLU A 348      -9.332   6.097  -5.455  1.00  1.08           O  
ATOM   5287  H   GLU A 348      -8.537   5.289 -10.567  1.00  1.08           H  
ATOM   5288  HA  GLU A 348      -8.516   8.088  -9.910  1.00  1.08           H  
ATOM   5289 1HB  GLU A 348      -7.007   5.805  -8.637  1.00  1.08           H  
ATOM   5290 2HB  GLU A 348      -6.837   7.465  -8.081  1.00  1.08           H  
ATOM   5291 1HG  GLU A 348      -9.306   7.527  -7.669  1.00  1.08           H  
ATOM   5292 2HG  GLU A 348      -9.377   5.852  -8.128  1.00  1.08           H  
ATOM   5293  N   GLY A 349      -5.878   7.140 -11.507  1.00  1.08           N  
ATOM   5294  CA  GLY A 349      -4.651   7.597 -12.143  1.00  1.08           C  
ATOM   5295  C   GLY A 349      -4.888   8.498 -13.369  1.00  1.08           C  
ATOM   5296  O   GLY A 349      -3.927   8.884 -14.037  1.00  1.08           O  
ATOM   5297  H   GLY A 349      -6.268   6.243 -11.759  1.00  1.08           H  
ATOM   5298 1HA  GLY A 349      -4.051   8.137 -11.410  1.00  1.08           H  
ATOM   5299 2HA  GLY A 349      -4.067   6.729 -12.445  1.00  1.08           H  
ATOM   5300  N   THR A 350      -6.152   8.817 -13.684  1.00  1.03           N  
ATOM   5301  CA  THR A 350      -6.457   9.626 -14.865  1.00  1.03           C  
ATOM   5302  C   THR A 350      -7.703  10.505 -14.682  1.00  1.03           C  
ATOM   5303  O   THR A 350      -8.614  10.186 -13.928  1.00  1.03           O  
ATOM   5304  CB  THR A 350      -6.629   8.718 -16.088  1.00  1.03           C  
ATOM   5305  OG1 THR A 350      -6.779   9.513 -17.276  1.00  1.03           O  
ATOM   5306  CG2 THR A 350      -7.834   7.837 -15.891  1.00  1.03           C  
ATOM   5307  H   THR A 350      -6.924   8.482 -13.108  1.00  1.03           H  
ATOM   5308  HA  THR A 350      -5.611  10.289 -15.050  1.00  1.03           H  
ATOM   5309  HB  THR A 350      -5.742   8.091 -16.197  1.00  1.03           H  
ATOM   5310  HG1 THR A 350      -6.830   8.932 -18.039  1.00  1.03           H  
ATOM   5311 1HG2 THR A 350      -7.946   7.180 -16.742  1.00  1.03           H  
ATOM   5312 2HG2 THR A 350      -7.690   7.246 -14.998  1.00  1.03           H  
ATOM   5313 3HG2 THR A 350      -8.720   8.449 -15.775  1.00  1.03           H  
ATOM   5314  N   GLY A 351      -7.782  11.608 -15.420  1.00  0.95           N  
ATOM   5315  CA  GLY A 351      -8.918  12.540 -15.301  1.00  0.95           C  
ATOM   5316  C   GLY A 351     -10.222  12.074 -15.963  1.00  0.95           C  
ATOM   5317  O   GLY A 351     -10.765  12.770 -16.818  1.00  0.95           O  
ATOM   5318  H   GLY A 351      -7.029  11.813 -16.062  1.00  0.95           H  
ATOM   5319 1HA  GLY A 351      -9.109  12.723 -14.242  1.00  0.95           H  
ATOM   5320 2HA  GLY A 351      -8.628  13.499 -15.727  1.00  0.95           H  
ATOM   5321  N   ILE A 352     -10.704  10.903 -15.564  1.00  0.86           N  
ATOM   5322  CA  ILE A 352     -11.928  10.315 -16.100  1.00  0.86           C  
ATOM   5323  C   ILE A 352     -12.980  10.027 -15.005  1.00  0.86           C  
ATOM   5324  O   ILE A 352     -12.749   9.183 -14.144  1.00  0.86           O  
ATOM   5325  CB  ILE A 352     -11.610   9.020 -16.839  1.00  0.86           C  
ATOM   5326  CG1 ILE A 352     -10.670   9.305 -17.953  1.00  0.86           C  
ATOM   5327  CG2 ILE A 352     -12.810   8.383 -17.387  1.00  0.86           C  
ATOM   5328  CD1 ILE A 352     -10.273   8.105 -18.654  1.00  0.86           C  
ATOM   5329  H   ILE A 352     -10.173  10.421 -14.840  1.00  0.86           H  
ATOM   5330  HA  ILE A 352     -12.318  10.980 -16.860  1.00  0.86           H  
ATOM   5331  HB  ILE A 352     -11.128   8.354 -16.144  1.00  0.86           H  
ATOM   5332 1HG1 ILE A 352     -11.152   9.983 -18.656  1.00  0.86           H  
ATOM   5333 2HG1 ILE A 352      -9.775   9.779 -17.566  1.00  0.86           H  
ATOM   5334 1HG2 ILE A 352     -12.538   7.460 -17.893  1.00  0.86           H  
ATOM   5335 2HG2 ILE A 352     -13.528   8.171 -16.598  1.00  0.86           H  
ATOM   5336 3HG2 ILE A 352     -13.222   9.056 -18.080  1.00  0.86           H  
ATOM   5337 1HD1 ILE A 352      -9.588   8.357 -19.464  1.00  0.86           H  
ATOM   5338 2HD1 ILE A 352      -9.796   7.451 -17.965  1.00  0.86           H  
ATOM   5339 3HD1 ILE A 352     -11.156   7.621 -19.068  1.00  0.86           H  
ATOM   5340  N   PRO A 353     -14.101  10.765 -14.977  1.00  0.78           N  
ATOM   5341  CA  PRO A 353     -15.237  10.630 -14.082  1.00  0.78           C  
ATOM   5342  C   PRO A 353     -15.941   9.288 -14.150  1.00  0.78           C  
ATOM   5343  O   PRO A 353     -15.919   8.613 -15.188  1.00  0.78           O  
ATOM   5344  CB  PRO A 353     -16.158  11.756 -14.546  1.00  0.78           C  
ATOM   5345  CG  PRO A 353     -15.260  12.734 -15.188  1.00  0.78           C  
ATOM   5346  CD  PRO A 353     -14.216  11.942 -15.840  1.00  0.78           C  
ATOM   5347  HA  PRO A 353     -14.894  10.822 -13.051  1.00  0.78           H  
ATOM   5348 1HB  PRO A 353     -16.928  11.355 -15.228  1.00  0.78           H  
ATOM   5349 2HB  PRO A 353     -16.687  12.196 -13.710  1.00  0.78           H  
ATOM   5350 1HG  PRO A 353     -15.807  13.354 -15.887  1.00  0.78           H  
ATOM   5351 2HG  PRO A 353     -14.845  13.403 -14.428  1.00  0.78           H  
ATOM   5352 1HD  PRO A 353     -14.582  11.659 -16.788  1.00  0.78           H  
ATOM   5353 2HD  PRO A 353     -13.302  12.557 -15.875  1.00  0.78           H  
ATOM   5354  N   VAL A 354     -16.562   8.914 -13.036  1.00  0.73           N  
ATOM   5355  CA  VAL A 354     -17.375   7.693 -12.959  1.00  0.73           C  
ATOM   5356  C   VAL A 354     -18.861   7.982 -12.779  1.00  0.73           C  
ATOM   5357  O   VAL A 354     -19.275   8.697 -11.865  1.00  0.73           O  
ATOM   5358  CB  VAL A 354     -16.851   6.726 -11.890  1.00  0.73           C  
ATOM   5359  CG1 VAL A 354     -17.766   5.565 -11.763  1.00  0.73           C  
ATOM   5360  CG2 VAL A 354     -15.530   6.212 -12.374  1.00  0.73           C  
ATOM   5361  H   VAL A 354     -16.497   9.547 -12.236  1.00  0.73           H  
ATOM   5362  HA  VAL A 354     -17.265   7.167 -13.908  1.00  0.73           H  
ATOM   5363  HB  VAL A 354     -16.756   7.220 -10.923  1.00  0.73           H  
ATOM   5364 1HG1 VAL A 354     -17.367   4.852 -11.041  1.00  0.73           H  
ATOM   5365 2HG1 VAL A 354     -18.753   5.894 -11.442  1.00  0.73           H  
ATOM   5366 3HG1 VAL A 354     -17.830   5.122 -12.730  1.00  0.73           H  
ATOM   5367 1HG2 VAL A 354     -15.124   5.493 -11.694  1.00  0.73           H  
ATOM   5368 2HG2 VAL A 354     -15.683   5.731 -13.341  1.00  0.73           H  
ATOM   5369 3HG2 VAL A 354     -14.830   7.043 -12.484  1.00  0.73           H  
ATOM   5370  N   ILE A 355     -19.659   7.435 -13.674  1.00  0.71           N  
ATOM   5371  CA  ILE A 355     -21.072   7.694 -13.666  1.00  0.71           C  
ATOM   5372  C   ILE A 355     -21.895   6.435 -13.341  1.00  0.71           C  
ATOM   5373  O   ILE A 355     -21.947   5.502 -14.132  1.00  0.71           O  
ATOM   5374  CB  ILE A 355     -21.447   8.202 -15.047  1.00  0.71           C  
ATOM   5375  CG1 ILE A 355     -20.629   9.442 -15.433  1.00  0.71           C  
ATOM   5376  CG2 ILE A 355     -22.828   8.531 -15.000  1.00  0.71           C  
ATOM   5377  CD1 ILE A 355     -20.765   9.802 -16.892  1.00  0.71           C  
ATOM   5378  H   ILE A 355     -19.272   6.856 -14.402  1.00  0.71           H  
ATOM   5379  HA  ILE A 355     -21.269   8.461 -12.943  1.00  0.71           H  
ATOM   5380  HB  ILE A 355     -21.268   7.454 -15.787  1.00  0.71           H  
ATOM   5381 1HG1 ILE A 355     -20.951  10.282 -14.836  1.00  0.71           H  
ATOM   5382 2HG1 ILE A 355     -19.575   9.253 -15.234  1.00  0.71           H  
ATOM   5383 1HG2 ILE A 355     -23.125   8.897 -15.966  1.00  0.71           H  
ATOM   5384 2HG2 ILE A 355     -23.375   7.648 -14.736  1.00  0.71           H  
ATOM   5385 3HG2 ILE A 355     -22.978   9.289 -14.244  1.00  0.71           H  
ATOM   5386 1HD1 ILE A 355     -20.155  10.680 -17.114  1.00  0.71           H  
ATOM   5387 2HD1 ILE A 355     -20.419   8.965 -17.503  1.00  0.71           H  
ATOM   5388 3HD1 ILE A 355     -21.807  10.010 -17.122  1.00  0.71           H  
ATOM   5389  N   ALA A 356     -22.533   6.364 -12.187  1.00  0.73           N  
ATOM   5390  CA  ALA A 356     -23.259   5.114 -11.893  1.00  0.73           C  
ATOM   5391  C   ALA A 356     -24.447   4.989 -12.858  1.00  0.73           C  
ATOM   5392  O   ALA A 356     -25.074   5.992 -13.149  1.00  0.73           O  
ATOM   5393  CB  ALA A 356     -23.723   5.079 -10.446  1.00  0.73           C  
ATOM   5394  H   ALA A 356     -22.523   7.171 -11.558  1.00  0.73           H  
ATOM   5395  HA  ALA A 356     -22.591   4.271 -12.070  1.00  0.73           H  
ATOM   5396 1HB  ALA A 356     -24.247   4.139 -10.251  1.00  0.73           H  
ATOM   5397 2HB  ALA A 356     -22.858   5.156  -9.793  1.00  0.73           H  
ATOM   5398 3HB  ALA A 356     -24.384   5.901 -10.260  1.00  0.73           H  
ATOM   5399  N   ASP A 357     -24.817   3.782 -13.306  1.00  0.78           N  
ATOM   5400  CA  ASP A 357     -26.032   3.654 -14.146  1.00  0.78           C  
ATOM   5401  C   ASP A 357     -26.843   2.400 -13.817  1.00  0.78           C  
ATOM   5402  O   ASP A 357     -26.491   1.291 -14.210  1.00  0.78           O  
ATOM   5403  CB  ASP A 357     -25.692   3.646 -15.656  1.00  0.78           C  
ATOM   5404  CG  ASP A 357     -26.993   3.646 -16.630  1.00  0.78           C  
ATOM   5405  OD1 ASP A 357     -28.083   3.572 -16.139  1.00  0.78           O  
ATOM   5406  OD2 ASP A 357     -26.830   3.750 -17.851  1.00  0.78           O  
ATOM   5407  H   ASP A 357     -24.245   2.966 -13.107  1.00  0.78           H  
ATOM   5408  HA  ASP A 357     -26.671   4.496 -13.929  1.00  0.78           H  
ATOM   5409 1HB  ASP A 357     -25.067   4.501 -15.882  1.00  0.78           H  
ATOM   5410 2HB  ASP A 357     -25.099   2.752 -15.876  1.00  0.78           H  
ATOM   5411  N   GLY A 358     -27.949   2.593 -13.099  1.00  0.85           N  
ATOM   5412  CA  GLY A 358     -28.783   1.490 -12.623  1.00  0.85           C  
ATOM   5413  C   GLY A 358     -28.393   1.214 -11.187  1.00  0.85           C  
ATOM   5414  O   GLY A 358     -27.385   1.746 -10.730  1.00  0.85           O  
ATOM   5415  H   GLY A 358     -28.200   3.545 -12.859  1.00  0.85           H  
ATOM   5416 1HA  GLY A 358     -29.834   1.771 -12.681  1.00  0.85           H  
ATOM   5417 2HA  GLY A 358     -28.642   0.610 -13.245  1.00  0.85           H  
ATOM   5418  N   GLY A 359     -29.225   0.488 -10.436  1.00  0.93           N  
ATOM   5419  CA  GLY A 359     -28.956   0.229  -9.020  1.00  0.93           C  
ATOM   5420  C   GLY A 359     -29.360   1.408  -8.132  1.00  0.93           C  
ATOM   5421  O   GLY A 359     -29.183   1.367  -6.915  1.00  0.93           O  
ATOM   5422  H   GLY A 359     -30.022   0.015 -10.852  1.00  0.93           H  
ATOM   5423 1HA  GLY A 359     -29.504  -0.664  -8.715  1.00  0.93           H  
ATOM   5424 2HA  GLY A 359     -27.902   0.012  -8.882  1.00  0.93           H  
ATOM   5425  N   ILE A 360     -29.889   2.453  -8.763  1.00  1.00           N  
ATOM   5426  CA  ILE A 360     -30.298   3.687  -8.113  1.00  1.00           C  
ATOM   5427  C   ILE A 360     -31.822   3.756  -8.063  1.00  1.00           C  
ATOM   5428  O   ILE A 360     -32.472   3.852  -9.109  1.00  1.00           O  
ATOM   5429  CB  ILE A 360     -29.758   4.881  -8.931  1.00  1.00           C  
ATOM   5430  CG1 ILE A 360     -28.248   4.732  -9.148  1.00  1.00           C  
ATOM   5431  CG2 ILE A 360     -30.051   6.202  -8.234  1.00  1.00           C  
ATOM   5432  CD1 ILE A 360     -27.406   4.702  -7.878  1.00  1.00           C  
ATOM   5433  H   ILE A 360     -29.999   2.382  -9.760  1.00  1.00           H  
ATOM   5434  HA  ILE A 360     -29.906   3.707  -7.100  1.00  1.00           H  
ATOM   5435  HB  ILE A 360     -30.234   4.883  -9.912  1.00  1.00           H  
ATOM   5436 1HG1 ILE A 360     -28.074   3.815  -9.676  1.00  1.00           H  
ATOM   5437 2HG1 ILE A 360     -27.936   5.521  -9.778  1.00  1.00           H  
ATOM   5438 1HG2 ILE A 360     -29.680   7.024  -8.840  1.00  1.00           H  
ATOM   5439 2HG2 ILE A 360     -31.103   6.301  -8.105  1.00  1.00           H  
ATOM   5440 3HG2 ILE A 360     -29.566   6.223  -7.270  1.00  1.00           H  
ATOM   5441 1HD1 ILE A 360     -26.357   4.588  -8.142  1.00  1.00           H  
ATOM   5442 2HD1 ILE A 360     -27.538   5.632  -7.324  1.00  1.00           H  
ATOM   5443 3HD1 ILE A 360     -27.716   3.865  -7.262  1.00  1.00           H  
ATOM   5444  N   ARG A 361     -32.397   3.689  -6.864  1.00  1.05           N  
ATOM   5445  CA  ARG A 361     -33.849   3.687  -6.718  1.00  1.05           C  
ATOM   5446  C   ARG A 361     -34.281   4.845  -5.854  1.00  1.05           C  
ATOM   5447  O   ARG A 361     -35.404   5.341  -5.955  1.00  1.05           O  
ATOM   5448  CB  ARG A 361     -34.336   2.389  -6.095  1.00  1.05           C  
ATOM   5449  CG  ARG A 361     -34.150   1.146  -6.943  1.00  1.05           C  
ATOM   5450  CD  ARG A 361     -34.796  -0.046  -6.312  1.00  1.05           C  
ATOM   5451  NE  ARG A 361     -34.134  -0.460  -5.075  1.00  1.05           N  
ATOM   5452  CZ  ARG A 361     -34.708  -1.226  -4.127  1.00  1.05           C  
ATOM   5453  NH1 ARG A 361     -35.950  -1.640  -4.281  1.00  1.05           N  
ATOM   5454  NH2 ARG A 361     -34.033  -1.567  -3.040  1.00  1.05           N  
ATOM   5455  H   ARG A 361     -31.824   3.628  -6.015  1.00  1.05           H  
ATOM   5456  HA  ARG A 361     -34.306   3.799  -7.700  1.00  1.05           H  
ATOM   5457 1HB  ARG A 361     -33.779   2.219  -5.179  1.00  1.05           H  
ATOM   5458 2HB  ARG A 361     -35.388   2.478  -5.829  1.00  1.05           H  
ATOM   5459 1HG  ARG A 361     -34.593   1.304  -7.928  1.00  1.05           H  
ATOM   5460 2HG  ARG A 361     -33.082   0.943  -7.053  1.00  1.05           H  
ATOM   5461 1HD  ARG A 361     -35.832   0.194  -6.076  1.00  1.05           H  
ATOM   5462 2HD  ARG A 361     -34.769  -0.883  -7.009  1.00  1.05           H  
ATOM   5463  HE  ARG A 361     -33.174  -0.164  -4.920  1.00  1.05           H  
ATOM   5464 1HH1 ARG A 361     -36.471  -1.383  -5.108  1.00  1.05           H  
ATOM   5465 2HH1 ARG A 361     -36.379  -2.215  -3.571  1.00  1.05           H  
ATOM   5466 1HH2 ARG A 361     -33.050  -1.266  -2.889  1.00  1.05           H  
ATOM   5467 2HH2 ARG A 361     -34.458  -2.148  -2.339  1.00  1.05           H  
ATOM   5468  N   PHE A 362     -33.365   5.270  -5.003  1.00  1.05           N  
ATOM   5469  CA  PHE A 362     -33.623   6.328  -4.044  1.00  1.05           C  
ATOM   5470  C   PHE A 362     -32.575   7.421  -4.156  1.00  1.05           C  
ATOM   5471  O   PHE A 362     -31.440   7.179  -4.575  1.00  1.05           O  
ATOM   5472  CB  PHE A 362     -33.592   5.771  -2.620  1.00  1.05           C  
ATOM   5473  CG  PHE A 362     -34.587   4.682  -2.371  1.00  1.05           C  
ATOM   5474  CD1 PHE A 362     -34.236   3.361  -2.599  1.00  1.05           C  
ATOM   5475  CD2 PHE A 362     -35.860   4.955  -1.916  1.00  1.05           C  
ATOM   5476  CE1 PHE A 362     -35.133   2.339  -2.384  1.00  1.05           C  
ATOM   5477  CE2 PHE A 362     -36.762   3.930  -1.698  1.00  1.05           C  
ATOM   5478  CZ  PHE A 362     -36.397   2.623  -1.935  1.00  1.05           C  
ATOM   5479  H   PHE A 362     -32.469   4.773  -4.970  1.00  1.05           H  
ATOM   5480  HA  PHE A 362     -34.603   6.762  -4.246  1.00  1.05           H  
ATOM   5481 1HB  PHE A 362     -32.595   5.371  -2.413  1.00  1.05           H  
ATOM   5482 2HB  PHE A 362     -33.781   6.573  -1.911  1.00  1.05           H  
ATOM   5483  HD1 PHE A 362     -33.222   3.136  -2.955  1.00  1.05           H  
ATOM   5484  HD2 PHE A 362     -36.150   5.990  -1.730  1.00  1.05           H  
ATOM   5485  HE1 PHE A 362     -34.835   1.310  -2.568  1.00  1.05           H  
ATOM   5486  HE2 PHE A 362     -37.761   4.150  -1.340  1.00  1.05           H  
ATOM   5487  HZ  PHE A 362     -37.109   1.817  -1.763  1.00  1.05           H  
ATOM   5488  N   SER A 363     -32.914   8.617  -3.697  1.00  1.02           N  
ATOM   5489  CA  SER A 363     -31.946   9.708  -3.686  1.00  1.02           C  
ATOM   5490  C   SER A 363     -30.724   9.360  -2.829  1.00  1.02           C  
ATOM   5491  O   SER A 363     -29.603   9.820  -3.074  1.00  1.02           O  
ATOM   5492  CB  SER A 363     -32.621  10.906  -3.103  1.00  1.02           C  
ATOM   5493  OG  SER A 363     -32.914  10.688  -1.749  1.00  1.02           O  
ATOM   5494  H   SER A 363     -33.859   8.780  -3.372  1.00  1.02           H  
ATOM   5495  HA  SER A 363     -31.628   9.907  -4.708  1.00  1.02           H  
ATOM   5496 1HB  SER A 363     -31.983  11.780  -3.221  1.00  1.02           H  
ATOM   5497 2HB  SER A 363     -33.545  11.077  -3.641  1.00  1.02           H  
ATOM   5498  HG  SER A 363     -32.063  10.643  -1.301  1.00  1.02           H  
ATOM   5499  N   GLY A 364     -30.946   8.482  -1.855  1.00  0.97           N  
ATOM   5500  CA  GLY A 364     -29.901   7.995  -0.978  1.00  0.97           C  
ATOM   5501  C   GLY A 364     -28.877   7.180  -1.757  1.00  0.97           C  
ATOM   5502  O   GLY A 364     -27.723   7.089  -1.355  1.00  0.97           O  
ATOM   5503  H   GLY A 364     -31.890   8.151  -1.723  1.00  0.97           H  
ATOM   5504 1HA  GLY A 364     -29.409   8.838  -0.492  1.00  0.97           H  
ATOM   5505 2HA  GLY A 364     -30.342   7.380  -0.194  1.00  0.97           H  
ATOM   5506  N   ASP A 365     -29.294   6.585  -2.879  1.00  0.90           N  
ATOM   5507  CA  ASP A 365     -28.418   5.728  -3.656  1.00  0.90           C  
ATOM   5508  C   ASP A 365     -27.530   6.620  -4.485  1.00  0.90           C  
ATOM   5509  O   ASP A 365     -26.374   6.293  -4.750  1.00  0.90           O  
ATOM   5510  CB  ASP A 365     -29.241   4.825  -4.557  1.00  0.90           C  
ATOM   5511  CG  ASP A 365     -30.108   3.885  -3.800  1.00  0.90           C  
ATOM   5512  OD1 ASP A 365     -29.760   3.525  -2.697  1.00  0.90           O  
ATOM   5513  OD2 ASP A 365     -31.187   3.567  -4.305  1.00  0.90           O  
ATOM   5514  H   ASP A 365     -30.234   6.736  -3.218  1.00  0.90           H  
ATOM   5515  HA  ASP A 365     -27.805   5.127  -2.989  1.00  0.90           H  
ATOM   5516 1HB  ASP A 365     -29.854   5.423  -5.207  1.00  0.90           H  
ATOM   5517 2HB  ASP A 365     -28.570   4.239  -5.170  1.00  0.90           H  
ATOM   5518  N   ILE A 366     -28.049   7.790  -4.850  1.00  0.83           N  
ATOM   5519  CA  ILE A 366     -27.219   8.729  -5.584  1.00  0.83           C  
ATOM   5520  C   ILE A 366     -26.063   9.144  -4.688  1.00  0.83           C  
ATOM   5521  O   ILE A 366     -24.893   9.089  -5.075  1.00  0.83           O  
ATOM   5522  CB  ILE A 366     -27.999   9.983  -6.036  1.00  0.83           C  
ATOM   5523  CG1 ILE A 366     -29.041   9.590  -7.084  1.00  0.83           C  
ATOM   5524  CG2 ILE A 366     -27.044  11.090  -6.536  1.00  0.83           C  
ATOM   5525  CD1 ILE A 366     -30.037  10.650  -7.405  1.00  0.83           C  
ATOM   5526  H   ILE A 366     -29.027   7.992  -4.621  1.00  0.83           H  
ATOM   5527  HA  ILE A 366     -26.829   8.217  -6.461  1.00  0.83           H  
ATOM   5528  HB  ILE A 366     -28.545  10.375  -5.187  1.00  0.83           H  
ATOM   5529 1HG1 ILE A 366     -28.538   9.339  -7.995  1.00  0.83           H  
ATOM   5530 2HG1 ILE A 366     -29.582   8.714  -6.724  1.00  0.83           H  
ATOM   5531 1HG2 ILE A 366     -27.625  11.965  -6.815  1.00  0.83           H  
ATOM   5532 2HG2 ILE A 366     -26.348  11.358  -5.743  1.00  0.83           H  
ATOM   5533 3HG2 ILE A 366     -26.489  10.745  -7.391  1.00  0.83           H  
ATOM   5534 1HD1 ILE A 366     -30.708  10.259  -8.151  1.00  0.83           H  
ATOM   5535 2HD1 ILE A 366     -30.595  10.922  -6.517  1.00  0.83           H  
ATOM   5536 3HD1 ILE A 366     -29.529  11.529  -7.796  1.00  0.83           H  
ATOM   5537  N   ALA A 367     -26.398   9.524  -3.453  1.00  0.78           N  
ATOM   5538  CA  ALA A 367     -25.378   9.937  -2.499  1.00  0.78           C  
ATOM   5539  C   ALA A 367     -24.376   8.832  -2.200  1.00  0.78           C  
ATOM   5540  O   ALA A 367     -23.173   9.085  -2.109  1.00  0.78           O  
ATOM   5541  CB  ALA A 367     -26.022  10.388  -1.219  1.00  0.78           C  
ATOM   5542  H   ALA A 367     -27.391   9.537  -3.194  1.00  0.78           H  
ATOM   5543  HA  ALA A 367     -24.824  10.761  -2.941  1.00  0.78           H  
ATOM   5544 1HB  ALA A 367     -25.253  10.716  -0.555  1.00  0.78           H  
ATOM   5545 2HB  ALA A 367     -26.711  11.197  -1.419  1.00  0.78           H  
ATOM   5546 3HB  ALA A 367     -26.564   9.554  -0.774  1.00  0.78           H  
ATOM   5547  N   LYS A 368     -24.863   7.592  -2.079  1.00  0.75           N  
ATOM   5548  CA  LYS A 368     -23.972   6.477  -1.807  1.00  0.75           C  
ATOM   5549  C   LYS A 368     -23.076   6.208  -3.004  1.00  0.75           C  
ATOM   5550  O   LYS A 368     -21.893   5.929  -2.835  1.00  0.75           O  
ATOM   5551  CB  LYS A 368     -24.771   5.241  -1.436  1.00  0.75           C  
ATOM   5552  CG  LYS A 368     -25.468   5.344  -0.088  1.00  0.75           C  
ATOM   5553  CD  LYS A 368     -26.329   4.132   0.192  1.00  0.75           C  
ATOM   5554  CE  LYS A 368     -27.164   4.337   1.453  1.00  0.75           C  
ATOM   5555  NZ  LYS A 368     -27.978   3.140   1.781  1.00  0.75           N  
ATOM   5556  H   LYS A 368     -25.868   7.425  -2.131  1.00  0.75           H  
ATOM   5557  HA  LYS A 368     -23.335   6.732  -0.969  1.00  0.75           H  
ATOM   5558 1HB  LYS A 368     -25.521   5.048  -2.204  1.00  0.75           H  
ATOM   5559 2HB  LYS A 368     -24.105   4.390  -1.394  1.00  0.75           H  
ATOM   5560 1HG  LYS A 368     -24.731   5.399   0.682  1.00  0.75           H  
ATOM   5561 2HG  LYS A 368     -26.046   6.238  -0.021  1.00  0.75           H  
ATOM   5562 1HD  LYS A 368     -27.011   3.986  -0.647  1.00  0.75           H  
ATOM   5563 2HD  LYS A 368     -25.713   3.234   0.306  1.00  0.75           H  
ATOM   5564 1HE  LYS A 368     -26.506   4.561   2.290  1.00  0.75           H  
ATOM   5565 2HE  LYS A 368     -27.832   5.182   1.288  1.00  0.75           H  
ATOM   5566 1HZ  LYS A 368     -28.516   3.298   2.613  1.00  0.75           H  
ATOM   5567 2HZ  LYS A 368     -28.595   2.901   1.021  1.00  0.75           H  
ATOM   5568 3HZ  LYS A 368     -27.320   2.367   1.947  1.00  0.75           H  
ATOM   5569  N   ALA A 369     -23.614   6.314  -4.221  1.00  0.73           N  
ATOM   5570  CA  ALA A 369     -22.788   6.081  -5.393  1.00  0.73           C  
ATOM   5571  C   ALA A 369     -21.654   7.076  -5.411  1.00  0.73           C  
ATOM   5572  O   ALA A 369     -20.512   6.698  -5.695  1.00  0.73           O  
ATOM   5573  CB  ALA A 369     -23.611   6.201  -6.656  1.00  0.73           C  
ATOM   5574  H   ALA A 369     -24.602   6.528  -4.340  1.00  0.73           H  
ATOM   5575  HA  ALA A 369     -22.360   5.090  -5.326  1.00  0.73           H  
ATOM   5576 1HB  ALA A 369     -22.983   6.025  -7.521  1.00  0.73           H  
ATOM   5577 2HB  ALA A 369     -24.424   5.481  -6.637  1.00  0.73           H  
ATOM   5578 3HB  ALA A 369     -24.019   7.194  -6.693  1.00  0.73           H  
ATOM   5579  N   ILE A 370     -21.946   8.323  -5.030  1.00  0.72           N  
ATOM   5580  CA  ILE A 370     -20.924   9.352  -4.961  1.00  0.72           C  
ATOM   5581  C   ILE A 370     -19.905   9.039  -3.892  1.00  0.72           C  
ATOM   5582  O   ILE A 370     -18.704   9.070  -4.151  1.00  0.72           O  
ATOM   5583  CB  ILE A 370     -21.533  10.718  -4.692  1.00  0.72           C  
ATOM   5584  CG1 ILE A 370     -22.335  11.147  -5.914  1.00  0.72           C  
ATOM   5585  CG2 ILE A 370     -20.431  11.689  -4.332  1.00  0.72           C  
ATOM   5586  CD1 ILE A 370     -23.209  12.321  -5.672  1.00  0.72           C  
ATOM   5587  H   ILE A 370     -22.918   8.565  -4.822  1.00  0.72           H  
ATOM   5588  HA  ILE A 370     -20.412   9.396  -5.911  1.00  0.72           H  
ATOM   5589  HB  ILE A 370     -22.233  10.645  -3.868  1.00  0.72           H  
ATOM   5590 1HG1 ILE A 370     -21.642  11.385  -6.724  1.00  0.72           H  
ATOM   5591 2HG1 ILE A 370     -22.963  10.312  -6.231  1.00  0.72           H  
ATOM   5592 1HG2 ILE A 370     -20.860  12.658  -4.130  1.00  0.72           H  
ATOM   5593 2HG2 ILE A 370     -19.904  11.340  -3.447  1.00  0.72           H  
ATOM   5594 3HG2 ILE A 370     -19.729  11.755  -5.166  1.00  0.72           H  
ATOM   5595 1HD1 ILE A 370     -23.740  12.544  -6.583  1.00  0.72           H  
ATOM   5596 2HD1 ILE A 370     -23.916  12.081  -4.888  1.00  0.72           H  
ATOM   5597 3HD1 ILE A 370     -22.607  13.168  -5.377  1.00  0.72           H  
ATOM   5598  N   ALA A 371     -20.365   8.677  -2.703  1.00  0.72           N  
ATOM   5599  CA  ALA A 371     -19.447   8.331  -1.633  1.00  0.72           C  
ATOM   5600  C   ALA A 371     -18.580   7.140  -2.053  1.00  0.72           C  
ATOM   5601  O   ALA A 371     -17.395   7.083  -1.737  1.00  0.72           O  
ATOM   5602  CB  ALA A 371     -20.209   8.025  -0.381  1.00  0.72           C  
ATOM   5603  H   ALA A 371     -21.370   8.669  -2.531  1.00  0.72           H  
ATOM   5604  HA  ALA A 371     -18.804   9.178  -1.437  1.00  0.72           H  
ATOM   5605 1HB  ALA A 371     -19.512   7.790   0.411  1.00  0.72           H  
ATOM   5606 2HB  ALA A 371     -20.798   8.897  -0.104  1.00  0.72           H  
ATOM   5607 3HB  ALA A 371     -20.863   7.182  -0.561  1.00  0.72           H  
ATOM   5608  N   ALA A 372     -19.137   6.245  -2.872  1.00  0.71           N  
ATOM   5609  CA  ALA A 372     -18.449   5.052  -3.344  1.00  0.71           C  
ATOM   5610  C   ALA A 372     -17.444   5.359  -4.436  1.00  0.71           C  
ATOM   5611  O   ALA A 372     -16.745   4.458  -4.896  1.00  0.71           O  
ATOM   5612  CB  ALA A 372     -19.447   4.025  -3.856  1.00  0.71           C  
ATOM   5613  H   ALA A 372     -20.119   6.352  -3.118  1.00  0.71           H  
ATOM   5614  HA  ALA A 372     -17.908   4.644  -2.515  1.00  0.71           H  
ATOM   5615 1HB  ALA A 372     -18.921   3.118  -4.169  1.00  0.71           H  
ATOM   5616 2HB  ALA A 372     -20.142   3.791  -3.069  1.00  0.71           H  
ATOM   5617 3HB  ALA A 372     -19.988   4.433  -4.699  1.00  0.71           H  
ATOM   5618  N   GLY A 373     -17.357   6.619  -4.851  1.00  0.71           N  
ATOM   5619  CA  GLY A 373     -16.408   7.012  -5.859  1.00  0.71           C  
ATOM   5620  C   GLY A 373     -17.022   7.657  -7.105  1.00  0.71           C  
ATOM   5621  O   GLY A 373     -16.291   8.237  -7.912  1.00  0.71           O  
ATOM   5622  H   GLY A 373     -17.946   7.343  -4.446  1.00  0.71           H  
ATOM   5623 1HA  GLY A 373     -15.677   7.680  -5.421  1.00  0.71           H  
ATOM   5624 2HA  GLY A 373     -15.854   6.128  -6.141  1.00  0.71           H  
ATOM   5625  N   ALA A 374     -18.340   7.579  -7.282  1.00  0.70           N  
ATOM   5626  CA  ALA A 374     -18.946   8.148  -8.484  1.00  0.70           C  
ATOM   5627  C   ALA A 374     -18.796   9.655  -8.519  1.00  0.70           C  
ATOM   5628  O   ALA A 374     -18.761  10.331  -7.489  1.00  0.70           O  
ATOM   5629  CB  ALA A 374     -20.425   7.792  -8.626  1.00  0.70           C  
ATOM   5630  H   ALA A 374     -18.938   7.132  -6.588  1.00  0.70           H  
ATOM   5631  HA  ALA A 374     -18.420   7.738  -9.343  1.00  0.70           H  
ATOM   5632 1HB  ALA A 374     -20.804   8.210  -9.557  1.00  0.70           H  
ATOM   5633 2HB  ALA A 374     -20.545   6.715  -8.643  1.00  0.70           H  
ATOM   5634 3HB  ALA A 374     -20.983   8.202  -7.813  1.00  0.70           H  
ATOM   5635  N   SER A 375     -18.702  10.169  -9.721  1.00  0.69           N  
ATOM   5636  CA  SER A 375     -18.662  11.584  -9.979  1.00  0.69           C  
ATOM   5637  C   SER A 375     -20.096  12.061 -10.198  1.00  0.69           C  
ATOM   5638  O   SER A 375     -20.472  13.168  -9.819  1.00  0.69           O  
ATOM   5639  CB  SER A 375     -17.861  11.811 -11.232  1.00  0.69           C  
ATOM   5640  OG  SER A 375     -16.557  11.294 -11.094  1.00  0.69           O  
ATOM   5641  H   SER A 375     -18.700   9.542 -10.503  1.00  0.69           H  
ATOM   5642  HA  SER A 375     -18.224  12.105  -9.129  1.00  0.69           H  
ATOM   5643 1HB  SER A 375     -18.365  11.336 -12.078  1.00  0.69           H  
ATOM   5644 2HB  SER A 375     -17.815  12.880 -11.438  1.00  0.69           H  
ATOM   5645  HG  SER A 375     -16.162  11.786 -10.366  1.00  0.69           H  
ATOM   5646  N   ALA A 376     -20.904  11.189 -10.801  1.00  0.69           N  
ATOM   5647  CA  ALA A 376     -22.286  11.512 -11.152  1.00  0.69           C  
ATOM   5648  C   ALA A 376     -23.115  10.241 -11.225  1.00  0.69           C  
ATOM   5649  O   ALA A 376     -22.558   9.140 -11.221  1.00  0.69           O  
ATOM   5650  CB  ALA A 376     -22.348  12.267 -12.470  1.00  0.69           C  
ATOM   5651  H   ALA A 376     -20.513  10.289 -11.075  1.00  0.69           H  
ATOM   5652  HA  ALA A 376     -22.698  12.137 -10.366  1.00  0.69           H  
ATOM   5653 1HB  ALA A 376     -23.387  12.513 -12.690  1.00  0.69           H  
ATOM   5654 2HB  ALA A 376     -21.762  13.185 -12.391  1.00  0.69           H  
ATOM   5655 3HB  ALA A 376     -21.944  11.652 -13.259  1.00  0.69           H  
ATOM   5656  N   VAL A 377     -24.436  10.387 -11.191  1.00  0.72           N  
ATOM   5657  CA  VAL A 377     -25.307   9.227 -11.264  1.00  0.72           C  
ATOM   5658  C   VAL A 377     -26.402   9.314 -12.340  1.00  0.72           C  
ATOM   5659  O   VAL A 377     -27.130  10.313 -12.411  1.00  0.72           O  
ATOM   5660  CB  VAL A 377     -25.940   9.044  -9.875  1.00  0.72           C  
ATOM   5661  CG1 VAL A 377     -26.851   7.900  -9.887  1.00  0.72           C  
ATOM   5662  CG2 VAL A 377     -24.825   8.853  -8.827  1.00  0.72           C  
ATOM   5663  H   VAL A 377     -24.871  11.309 -11.112  1.00  0.72           H  
ATOM   5664  HA  VAL A 377     -24.695   8.351 -11.487  1.00  0.72           H  
ATOM   5665  HB  VAL A 377     -26.528   9.928  -9.623  1.00  0.72           H  
ATOM   5666 1HG1 VAL A 377     -27.284   7.767  -8.913  1.00  0.72           H  
ATOM   5667 2HG1 VAL A 377     -27.642   8.062 -10.614  1.00  0.72           H  
ATOM   5668 3HG1 VAL A 377     -26.297   7.018 -10.154  1.00  0.72           H  
ATOM   5669 1HG2 VAL A 377     -25.257   8.731  -7.863  1.00  0.72           H  
ATOM   5670 2HG2 VAL A 377     -24.240   7.973  -9.074  1.00  0.72           H  
ATOM   5671 3HG2 VAL A 377     -24.177   9.718  -8.799  1.00  0.72           H  
ATOM   5672  N   MET A 378     -26.539   8.250 -13.147  1.00  0.76           N  
ATOM   5673  CA  MET A 378     -27.595   8.171 -14.154  1.00  0.76           C  
ATOM   5674  C   MET A 378     -28.807   7.644 -13.432  1.00  0.76           C  
ATOM   5675  O   MET A 378     -28.712   6.703 -12.637  1.00  0.76           O  
ATOM   5676  CB  MET A 378     -27.352   7.156 -15.266  1.00  0.76           C  
ATOM   5677  CG  MET A 378     -26.072   7.191 -16.064  1.00  0.76           C  
ATOM   5678  SD  MET A 378     -25.717   8.626 -16.977  1.00  0.76           S  
ATOM   5679  CE  MET A 378     -26.965   8.465 -18.111  1.00  0.76           C  
ATOM   5680  H   MET A 378     -25.901   7.477 -13.052  1.00  0.76           H  
ATOM   5681  HA  MET A 378     -27.835   9.138 -14.546  1.00  0.76           H  
ATOM   5682 1HB  MET A 378     -27.484   6.185 -14.877  1.00  0.76           H  
ATOM   5683 2HB  MET A 378     -28.151   7.280 -16.000  1.00  0.76           H  
ATOM   5684 1HG  MET A 378     -25.259   6.961 -15.430  1.00  0.76           H  
ATOM   5685 2HG  MET A 378     -26.170   6.397 -16.769  1.00  0.76           H  
ATOM   5686 1HE  MET A 378     -26.949   9.288 -18.795  1.00  0.76           H  
ATOM   5687 2HE  MET A 378     -26.860   7.538 -18.654  1.00  0.76           H  
ATOM   5688 3HE  MET A 378     -27.883   8.454 -17.568  1.00  0.76           H  
ATOM   5689  N   VAL A 379     -29.949   8.181 -13.762  1.00  0.81           N  
ATOM   5690  CA  VAL A 379     -31.180   7.749 -13.167  1.00  0.81           C  
ATOM   5691  C   VAL A 379     -32.134   7.213 -14.238  1.00  0.81           C  
ATOM   5692  O   VAL A 379     -32.232   7.758 -15.344  1.00  0.81           O  
ATOM   5693  CB  VAL A 379     -31.786   8.910 -12.372  1.00  0.81           C  
ATOM   5694  CG1 VAL A 379     -33.059   8.487 -11.766  1.00  0.81           C  
ATOM   5695  CG2 VAL A 379     -30.801   9.373 -11.282  1.00  0.81           C  
ATOM   5696  H   VAL A 379     -29.951   8.962 -14.404  1.00  0.81           H  
ATOM   5697  HA  VAL A 379     -30.966   6.944 -12.464  1.00  0.81           H  
ATOM   5698  HB  VAL A 379     -31.986   9.735 -13.042  1.00  0.81           H  
ATOM   5699 1HG1 VAL A 379     -33.470   9.337 -11.217  1.00  0.81           H  
ATOM   5700 2HG1 VAL A 379     -33.760   8.171 -12.530  1.00  0.81           H  
ATOM   5701 3HG1 VAL A 379     -32.871   7.659 -11.086  1.00  0.81           H  
ATOM   5702 1HG2 VAL A 379     -31.239  10.200 -10.728  1.00  0.81           H  
ATOM   5703 2HG2 VAL A 379     -30.597   8.546 -10.603  1.00  0.81           H  
ATOM   5704 3HG2 VAL A 379     -29.867   9.706 -11.739  1.00  0.81           H  
ATOM   5705  N   GLY A 380     -32.738   6.070 -13.931  1.00  0.85           N  
ATOM   5706  CA  GLY A 380     -33.662   5.380 -14.819  1.00  0.85           C  
ATOM   5707  C   GLY A 380     -35.107   5.522 -14.357  1.00  0.85           C  
ATOM   5708  O   GLY A 380     -35.794   6.475 -14.727  1.00  0.85           O  
ATOM   5709  H   GLY A 380     -32.565   5.677 -13.016  1.00  0.85           H  
ATOM   5710 1HA  GLY A 380     -33.563   5.780 -15.829  1.00  0.85           H  
ATOM   5711 2HA  GLY A 380     -33.396   4.325 -14.870  1.00  0.85           H  
ATOM   5712  N   SER A 381     -35.551   4.579 -13.521  1.00  0.88           N  
ATOM   5713  CA  SER A 381     -36.940   4.487 -13.065  1.00  0.88           C  
ATOM   5714  C   SER A 381     -37.477   5.763 -12.392  1.00  0.88           C  
ATOM   5715  O   SER A 381     -38.637   6.133 -12.612  1.00  0.88           O  
ATOM   5716  CB  SER A 381     -37.077   3.276 -12.158  1.00  0.88           C  
ATOM   5717  OG  SER A 381     -36.874   2.096 -12.909  1.00  0.88           O  
ATOM   5718  H   SER A 381     -34.907   3.857 -13.228  1.00  0.88           H  
ATOM   5719  HA  SER A 381     -37.551   4.284 -13.938  1.00  0.88           H  
ATOM   5720 1HB  SER A 381     -36.340   3.335 -11.356  1.00  0.88           H  
ATOM   5721 2HB  SER A 381     -38.065   3.260 -11.700  1.00  0.88           H  
ATOM   5722  HG  SER A 381     -36.737   1.352 -12.288  1.00  0.88           H  
ATOM   5723  N   MET A 382     -36.651   6.463 -11.608  1.00  0.88           N  
ATOM   5724  CA  MET A 382     -37.134   7.690 -10.964  1.00  0.88           C  
ATOM   5725  C   MET A 382     -37.472   8.780 -11.985  1.00  0.88           C  
ATOM   5726  O   MET A 382     -38.293   9.646 -11.695  1.00  0.88           O  
ATOM   5727  CB  MET A 382     -36.148   8.233  -9.925  1.00  0.88           C  
ATOM   5728  CG  MET A 382     -36.031   7.441  -8.624  1.00  0.88           C  
ATOM   5729  SD  MET A 382     -35.016   8.297  -7.359  1.00  0.88           S  
ATOM   5730  CE  MET A 382     -33.352   7.938  -7.838  1.00  0.88           C  
ATOM   5731  H   MET A 382     -35.709   6.138 -11.449  1.00  0.88           H  
ATOM   5732  HA  MET A 382     -38.059   7.452 -10.442  1.00  0.88           H  
ATOM   5733 1HB  MET A 382     -35.195   8.245 -10.336  1.00  0.88           H  
ATOM   5734 2HB  MET A 382     -36.406   9.264  -9.677  1.00  0.88           H  
ATOM   5735 1HG  MET A 382     -37.023   7.269  -8.207  1.00  0.88           H  
ATOM   5736 2HG  MET A 382     -35.576   6.469  -8.822  1.00  0.88           H  
ATOM   5737 1HE  MET A 382     -32.657   8.403  -7.137  1.00  0.88           H  
ATOM   5738 2HE  MET A 382     -33.217   6.862  -7.832  1.00  0.88           H  
ATOM   5739 3HE  MET A 382     -33.167   8.324  -8.828  1.00  0.88           H  
ATOM   5740  N   LEU A 383     -36.844   8.750 -13.170  1.00  0.85           N  
ATOM   5741  CA  LEU A 383     -37.130   9.747 -14.197  1.00  0.85           C  
ATOM   5742  C   LEU A 383     -38.191   9.186 -15.140  1.00  0.85           C  
ATOM   5743  O   LEU A 383     -39.035   9.926 -15.648  1.00  0.85           O  
ATOM   5744  CB  LEU A 383     -35.873  10.126 -14.991  1.00  0.85           C  
ATOM   5745  CG  LEU A 383     -34.740  10.756 -14.179  1.00  0.85           C  
ATOM   5746  CD1 LEU A 383     -33.597  11.026 -15.057  1.00  0.85           C  
ATOM   5747  CD2 LEU A 383     -35.177  11.985 -13.576  1.00  0.85           C  
ATOM   5748  H   LEU A 383     -36.204   7.995 -13.396  1.00  0.85           H  
ATOM   5749  HA  LEU A 383     -37.525  10.644 -13.723  1.00  0.85           H  
ATOM   5750 1HB  LEU A 383     -35.476   9.217 -15.454  1.00  0.85           H  
ATOM   5751 2HB  LEU A 383     -36.151  10.821 -15.783  1.00  0.85           H  
ATOM   5752  HG  LEU A 383     -34.443  10.083 -13.425  1.00  0.85           H  
ATOM   5753 1HD1 LEU A 383     -32.776  11.466 -14.487  1.00  0.85           H  
ATOM   5754 2HD1 LEU A 383     -33.269  10.096 -15.508  1.00  0.85           H  
ATOM   5755 3HD1 LEU A 383     -33.916  11.716 -15.816  1.00  0.85           H  
ATOM   5756 1HD2 LEU A 383     -34.364  12.424 -13.001  1.00  0.85           H  
ATOM   5757 2HD2 LEU A 383     -35.465  12.656 -14.380  1.00  0.85           H  
ATOM   5758 3HD2 LEU A 383     -36.028  11.791 -12.918  1.00  0.85           H  
ATOM   5759  N   ALA A 384     -38.186   7.858 -15.324  1.00  0.81           N  
ATOM   5760  CA  ALA A 384     -39.126   7.163 -16.204  1.00  0.81           C  
ATOM   5761  C   ALA A 384     -40.561   7.426 -15.778  1.00  0.81           C  
ATOM   5762  O   ALA A 384     -41.470   7.532 -16.597  1.00  0.81           O  
ATOM   5763  CB  ALA A 384     -38.884   5.674 -16.165  1.00  0.81           C  
ATOM   5764  H   ALA A 384     -37.458   7.308 -14.875  1.00  0.81           H  
ATOM   5765  HA  ALA A 384     -38.980   7.530 -17.219  1.00  0.81           H  
ATOM   5766 1HB  ALA A 384     -39.575   5.185 -16.838  1.00  0.81           H  
ATOM   5767 2HB  ALA A 384     -37.869   5.459 -16.454  1.00  0.81           H  
ATOM   5768 3HB  ALA A 384     -39.055   5.326 -15.161  1.00  0.81           H  
ATOM   5769  N   GLY A 385     -40.764   7.545 -14.472  1.00  0.76           N  
ATOM   5770  CA  GLY A 385     -42.086   7.783 -13.923  1.00  0.76           C  
ATOM   5771  C   GLY A 385     -42.525   9.253 -14.001  1.00  0.76           C  
ATOM   5772  O   GLY A 385     -43.606   9.602 -13.532  1.00  0.76           O  
ATOM   5773  H   GLY A 385     -39.978   7.400 -13.837  1.00  0.76           H  
ATOM   5774 1HA  GLY A 385     -42.810   7.159 -14.442  1.00  0.76           H  
ATOM   5775 2HA  GLY A 385     -42.097   7.458 -12.883  1.00  0.76           H  
ATOM   5776  N   THR A 386     -41.715  10.151 -14.553  1.00  0.73           N  
ATOM   5777  CA  THR A 386     -42.151  11.542 -14.540  1.00  0.73           C  
ATOM   5778  C   THR A 386     -42.803  11.992 -15.842  1.00  0.73           C  
ATOM   5779  O   THR A 386     -42.565  11.433 -16.913  1.00  0.73           O  
ATOM   5780  CB  THR A 386     -40.984  12.444 -14.189  1.00  0.73           C  
ATOM   5781  OG1 THR A 386     -39.976  12.373 -15.214  1.00  0.73           O  
ATOM   5782  CG2 THR A 386     -40.416  11.965 -12.874  1.00  0.73           C  
ATOM   5783  H   THR A 386     -40.817   9.893 -14.963  1.00  0.73           H  
ATOM   5784  HA  THR A 386     -42.891  11.665 -13.750  1.00  0.73           H  
ATOM   5785  HB  THR A 386     -41.331  13.454 -14.100  1.00  0.73           H  
ATOM   5786  HG1 THR A 386     -39.701  11.443 -15.339  1.00  0.73           H  
ATOM   5787 1HG2 THR A 386     -39.587  12.564 -12.569  1.00  0.73           H  
ATOM   5788 2HG2 THR A 386     -41.196  12.017 -12.125  1.00  0.73           H  
ATOM   5789 3HG2 THR A 386     -40.084  10.936 -12.980  1.00  0.73           H  
ATOM   5790  N   GLU A 387     -43.533  13.100 -15.769  1.00  0.72           N  
ATOM   5791  CA  GLU A 387     -44.231  13.653 -16.938  1.00  0.72           C  
ATOM   5792  C   GLU A 387     -43.323  13.943 -18.151  1.00  0.72           C  
ATOM   5793  O   GLU A 387     -43.744  13.794 -19.299  1.00  0.72           O  
ATOM   5794  CB  GLU A 387     -44.976  14.930 -16.547  1.00  0.72           C  
ATOM   5795  CG  GLU A 387     -45.854  15.477 -17.647  1.00  0.72           C  
ATOM   5796  CD  GLU A 387     -46.628  16.717 -17.266  1.00  0.72           C  
ATOM   5797  OE1 GLU A 387     -47.058  16.823 -16.143  1.00  0.72           O  
ATOM   5798  OE2 GLU A 387     -46.758  17.579 -18.112  1.00  0.72           O  
ATOM   5799  H   GLU A 387     -43.671  13.517 -14.844  1.00  0.72           H  
ATOM   5800  HA  GLU A 387     -44.970  12.918 -17.252  1.00  0.72           H  
ATOM   5801 1HB  GLU A 387     -45.591  14.745 -15.669  1.00  0.72           H  
ATOM   5802 2HB  GLU A 387     -44.252  15.705 -16.282  1.00  0.72           H  
ATOM   5803 1HG  GLU A 387     -45.227  15.695 -18.501  1.00  0.72           H  
ATOM   5804 2HG  GLU A 387     -46.558  14.703 -17.942  1.00  0.72           H  
ATOM   5805  N   GLU A 388     -42.099  14.381 -17.894  1.00  0.73           N  
ATOM   5806  CA  GLU A 388     -41.127  14.726 -18.932  1.00  0.73           C  
ATOM   5807  C   GLU A 388     -40.534  13.536 -19.710  1.00  0.73           C  
ATOM   5808  O   GLU A 388     -39.887  13.734 -20.741  1.00  0.73           O  
ATOM   5809  CB  GLU A 388     -40.030  15.605 -18.332  1.00  0.73           C  
ATOM   5810  CG  GLU A 388     -40.521  17.029 -17.981  1.00  0.73           C  
ATOM   5811  CD  GLU A 388     -41.318  17.124 -16.724  1.00  0.73           C  
ATOM   5812  OE1 GLU A 388     -41.490  16.125 -16.086  1.00  0.73           O  
ATOM   5813  OE2 GLU A 388     -41.753  18.196 -16.391  1.00  0.73           O  
ATOM   5814  H   GLU A 388     -41.826  14.459 -16.928  1.00  0.73           H  
ATOM   5815  HA  GLU A 388     -41.651  15.338 -19.657  1.00  0.73           H  
ATOM   5816 1HB  GLU A 388     -39.632  15.137 -17.436  1.00  0.73           H  
ATOM   5817 2HB  GLU A 388     -39.215  15.700 -19.043  1.00  0.73           H  
ATOM   5818 1HG  GLU A 388     -39.661  17.671 -17.888  1.00  0.73           H  
ATOM   5819 2HG  GLU A 388     -41.118  17.400 -18.795  1.00  0.73           H  
ATOM   5820  N   SER A 389     -40.697  12.314 -19.198  1.00  0.74           N  
ATOM   5821  CA  SER A 389     -40.139  11.128 -19.845  1.00  0.74           C  
ATOM   5822  C   SER A 389     -41.102  10.602 -20.945  1.00  0.74           C  
ATOM   5823  O   SER A 389     -42.326  10.643 -20.760  1.00  0.74           O  
ATOM   5824  CB  SER A 389     -39.864  10.075 -18.788  1.00  0.74           C  
ATOM   5825  OG  SER A 389     -39.433   8.879 -19.349  1.00  0.74           O  
ATOM   5826  H   SER A 389     -41.254  12.190 -18.350  1.00  0.74           H  
ATOM   5827  HA  SER A 389     -39.186  11.418 -20.279  1.00  0.74           H  
ATOM   5828 1HB  SER A 389     -39.096  10.448 -18.118  1.00  0.74           H  
ATOM   5829 2HB  SER A 389     -40.743   9.905 -18.194  1.00  0.74           H  
ATOM   5830  HG  SER A 389     -40.149   8.566 -19.933  1.00  0.74           H  
ATOM   5831  N   PRO A 390     -40.592  10.074 -22.077  1.00  0.76           N  
ATOM   5832  CA  PRO A 390     -41.350   9.526 -23.193  1.00  0.76           C  
ATOM   5833  C   PRO A 390     -42.048   8.240 -22.784  1.00  0.76           C  
ATOM   5834  O   PRO A 390     -41.773   7.693 -21.719  1.00  0.76           O  
ATOM   5835  CB  PRO A 390     -40.285   9.341 -24.282  1.00  0.76           C  
ATOM   5836  CG  PRO A 390     -38.992   9.200 -23.543  1.00  0.76           C  
ATOM   5837  CD  PRO A 390     -39.146  10.037 -22.282  1.00  0.76           C  
ATOM   5838  HA  PRO A 390     -42.089  10.276 -23.516  1.00  0.76           H  
ATOM   5839 1HB  PRO A 390     -40.520   8.449 -24.884  1.00  0.76           H  
ATOM   5840 2HB  PRO A 390     -40.294  10.193 -24.976  1.00  0.76           H  
ATOM   5841 1HG  PRO A 390     -38.774   8.169 -23.353  1.00  0.76           H  
ATOM   5842 2HG  PRO A 390     -38.172   9.566 -24.174  1.00  0.76           H  
ATOM   5843 1HD  PRO A 390     -38.671   9.506 -21.489  1.00  0.76           H  
ATOM   5844 2HD  PRO A 390     -38.741  11.036 -22.408  1.00  0.76           H  
ATOM   5845  N   GLY A 391     -42.990   7.799 -23.607  1.00  0.76           N  
ATOM   5846  CA  GLY A 391     -43.833   6.641 -23.313  1.00  0.76           C  
ATOM   5847  C   GLY A 391     -45.206   7.210 -22.966  1.00  0.76           C  
ATOM   5848  O   GLY A 391     -45.351   8.433 -22.911  1.00  0.76           O  
ATOM   5849  H   GLY A 391     -43.153   8.298 -24.470  1.00  0.76           H  
ATOM   5850 1HA  GLY A 391     -43.899   5.982 -24.180  1.00  0.76           H  
ATOM   5851 2HA  GLY A 391     -43.429   6.069 -22.475  1.00  0.76           H  
ATOM   5852  N   GLU A 392     -46.213   6.364 -22.770  1.00  0.76           N  
ATOM   5853  CA  GLU A 392     -47.578   6.884 -22.582  1.00  0.76           C  
ATOM   5854  C   GLU A 392     -48.171   6.586 -21.217  1.00  0.76           C  
ATOM   5855  O   GLU A 392     -47.838   5.576 -20.602  1.00  0.76           O  
ATOM   5856  CB  GLU A 392     -48.505   6.330 -23.675  1.00  0.76           C  
ATOM   5857  CG  GLU A 392     -48.137   6.774 -25.093  1.00  0.76           C  
ATOM   5858  CD  GLU A 392     -49.073   6.249 -26.170  1.00  0.76           C  
ATOM   5859  OE1 GLU A 392     -49.998   5.548 -25.844  1.00  0.76           O  
ATOM   5860  OE2 GLU A 392     -48.852   6.560 -27.319  1.00  0.76           O  
ATOM   5861  H   GLU A 392     -46.023   5.361 -22.775  1.00  0.76           H  
ATOM   5862  HA  GLU A 392     -47.547   7.968 -22.696  1.00  0.76           H  
ATOM   5863 1HB  GLU A 392     -48.486   5.240 -23.646  1.00  0.76           H  
ATOM   5864 2HB  GLU A 392     -49.531   6.645 -23.477  1.00  0.76           H  
ATOM   5865 1HG  GLU A 392     -48.140   7.863 -25.128  1.00  0.76           H  
ATOM   5866 2HG  GLU A 392     -47.125   6.438 -25.313  1.00  0.76           H  
ATOM   5867  N   ILE A 393     -49.055   7.474 -20.738  1.00  0.75           N  
ATOM   5868  CA  ILE A 393     -49.738   7.237 -19.465  1.00  0.75           C  
ATOM   5869  C   ILE A 393     -51.018   6.439 -19.657  1.00  0.75           C  
ATOM   5870  O   ILE A 393     -51.867   6.777 -20.486  1.00  0.75           O  
ATOM   5871  CB  ILE A 393     -50.051   8.536 -18.677  1.00  0.75           C  
ATOM   5872  CG1 ILE A 393     -48.756   9.247 -18.289  1.00  0.75           C  
ATOM   5873  CG2 ILE A 393     -50.839   8.194 -17.398  1.00  0.75           C  
ATOM   5874  CD1 ILE A 393     -48.938  10.644 -17.722  1.00  0.75           C  
ATOM   5875  H   ILE A 393     -49.275   8.297 -21.278  1.00  0.75           H  
ATOM   5876  HA  ILE A 393     -49.078   6.650 -18.840  1.00  0.75           H  
ATOM   5877  HB  ILE A 393     -50.636   9.210 -19.299  1.00  0.75           H  
ATOM   5878 1HG1 ILE A 393     -48.270   8.651 -17.530  1.00  0.75           H  
ATOM   5879 2HG1 ILE A 393     -48.112   9.307 -19.166  1.00  0.75           H  
ATOM   5880 1HG2 ILE A 393     -51.053   9.110 -16.851  1.00  0.75           H  
ATOM   5881 2HG2 ILE A 393     -51.775   7.705 -17.659  1.00  0.75           H  
ATOM   5882 3HG2 ILE A 393     -50.242   7.524 -16.772  1.00  0.75           H  
ATOM   5883 1HD1 ILE A 393     -47.962  11.061 -17.462  1.00  0.75           H  
ATOM   5884 2HD1 ILE A 393     -49.420  11.285 -18.463  1.00  0.75           H  
ATOM   5885 3HD1 ILE A 393     -49.558  10.598 -16.825  1.00  0.75           H  
ATOM   5886  N   GLU A 394     -51.126   5.379 -18.869  1.00  0.74           N  
ATOM   5887  CA  GLU A 394     -52.251   4.460 -18.864  1.00  0.74           C  
ATOM   5888  C   GLU A 394     -52.758   4.291 -17.441  1.00  0.74           C  
ATOM   5889  O   GLU A 394     -52.003   4.476 -16.483  1.00  0.74           O  
ATOM   5890  CB  GLU A 394     -51.824   3.088 -19.399  1.00  0.74           C  
ATOM   5891  CG  GLU A 394     -51.336   3.062 -20.854  1.00  0.74           C  
ATOM   5892  CD  GLU A 394     -50.966   1.658 -21.305  1.00  0.74           C  
ATOM   5893  OE1 GLU A 394     -50.923   0.784 -20.465  1.00  0.74           O  
ATOM   5894  OE2 GLU A 394     -50.735   1.457 -22.471  1.00  0.74           O  
ATOM   5895  H   GLU A 394     -50.354   5.207 -18.227  1.00  0.74           H  
ATOM   5896  HA  GLU A 394     -53.050   4.869 -19.479  1.00  0.74           H  
ATOM   5897 1HB  GLU A 394     -51.013   2.702 -18.775  1.00  0.74           H  
ATOM   5898 2HB  GLU A 394     -52.658   2.393 -19.310  1.00  0.74           H  
ATOM   5899 1HG  GLU A 394     -52.117   3.457 -21.502  1.00  0.74           H  
ATOM   5900 2HG  GLU A 394     -50.460   3.710 -20.946  1.00  0.74           H  
ATOM   5901  N   LEU A 395     -54.033   3.939 -17.287  1.00  0.75           N  
ATOM   5902  CA  LEU A 395     -54.508   3.671 -15.940  1.00  0.75           C  
ATOM   5903  C   LEU A 395     -54.575   2.184 -15.647  1.00  0.75           C  
ATOM   5904  O   LEU A 395     -54.985   1.387 -16.491  1.00  0.75           O  
ATOM   5905  CB  LEU A 395     -55.887   4.283 -15.693  1.00  0.75           C  
ATOM   5906  CG  LEU A 395     -55.981   5.792 -15.823  1.00  0.75           C  
ATOM   5907  CD1 LEU A 395     -57.411   6.219 -15.583  1.00  0.75           C  
ATOM   5908  CD2 LEU A 395     -55.046   6.428 -14.823  1.00  0.75           C  
ATOM   5909  H   LEU A 395     -54.639   3.823 -18.085  1.00  0.75           H  
ATOM   5910  HA  LEU A 395     -53.818   4.125 -15.248  1.00  0.75           H  
ATOM   5911 1HB  LEU A 395     -56.599   3.838 -16.384  1.00  0.75           H  
ATOM   5912 2HB  LEU A 395     -56.188   4.025 -14.676  1.00  0.75           H  
ATOM   5913  HG  LEU A 395     -55.696   6.096 -16.830  1.00  0.75           H  
ATOM   5914 1HD1 LEU A 395     -57.489   7.301 -15.676  1.00  0.75           H  
ATOM   5915 2HD1 LEU A 395     -58.061   5.743 -16.317  1.00  0.75           H  
ATOM   5916 3HD1 LEU A 395     -57.712   5.917 -14.578  1.00  0.75           H  
ATOM   5917 1HD2 LEU A 395     -55.101   7.512 -14.904  1.00  0.75           H  
ATOM   5918 2HD2 LEU A 395     -55.327   6.123 -13.811  1.00  0.75           H  
ATOM   5919 3HD2 LEU A 395     -54.045   6.095 -15.037  1.00  0.75           H  
ATOM   5920  N   TYR A 396     -54.211   1.833 -14.426  1.00  0.77           N  
ATOM   5921  CA  TYR A 396     -54.311   0.466 -13.942  1.00  0.77           C  
ATOM   5922  C   TYR A 396     -54.919   0.488 -12.563  1.00  0.77           C  
ATOM   5923  O   TYR A 396     -54.409   1.130 -11.648  1.00  0.77           O  
ATOM   5924  CB  TYR A 396     -52.943  -0.205 -13.939  1.00  0.77           C  
ATOM   5925  CG  TYR A 396     -52.928  -1.600 -13.385  1.00  0.77           C  
ATOM   5926  CD1 TYR A 396     -53.427  -2.656 -14.127  1.00  0.77           C  
ATOM   5927  CD2 TYR A 396     -52.386  -1.825 -12.130  1.00  0.77           C  
ATOM   5928  CE1 TYR A 396     -53.396  -3.936 -13.608  1.00  0.77           C  
ATOM   5929  CE2 TYR A 396     -52.350  -3.101 -11.614  1.00  0.77           C  
ATOM   5930  CZ  TYR A 396     -52.853  -4.155 -12.347  1.00  0.77           C  
ATOM   5931  OH  TYR A 396     -52.817  -5.431 -11.831  1.00  0.77           O  
ATOM   5932  H   TYR A 396     -53.850   2.566 -13.815  1.00  0.77           H  
ATOM   5933  HA  TYR A 396     -54.977  -0.096 -14.595  1.00  0.77           H  
ATOM   5934 1HB  TYR A 396     -52.544  -0.229 -14.955  1.00  0.77           H  
ATOM   5935 2HB  TYR A 396     -52.284   0.377 -13.355  1.00  0.77           H  
ATOM   5936  HD1 TYR A 396     -53.850  -2.476 -15.116  1.00  0.77           H  
ATOM   5937  HD2 TYR A 396     -51.991  -0.994 -11.553  1.00  0.77           H  
ATOM   5938  HE1 TYR A 396     -53.790  -4.769 -14.188  1.00  0.77           H  
ATOM   5939  HE2 TYR A 396     -51.926  -3.278 -10.624  1.00  0.77           H  
ATOM   5940  HH  TYR A 396     -52.430  -5.408 -10.951  1.00  0.77           H  
ATOM   5941  N   GLN A 397     -56.069  -0.155 -12.422  1.00  0.79           N  
ATOM   5942  CA  GLN A 397     -56.803  -0.149 -11.158  1.00  0.79           C  
ATOM   5943  C   GLN A 397     -57.047   1.295 -10.675  1.00  0.79           C  
ATOM   5944  O   GLN A 397     -57.091   1.565  -9.475  1.00  0.79           O  
ATOM   5945  CB  GLN A 397     -56.046  -0.967 -10.103  1.00  0.79           C  
ATOM   5946  CG  GLN A 397     -55.842  -2.428 -10.497  1.00  0.79           C  
ATOM   5947  CD  GLN A 397     -55.172  -3.295  -9.404  1.00  0.79           C  
ATOM   5948  OE1 GLN A 397     -54.165  -2.948  -8.746  1.00  0.79           O  
ATOM   5949  NE2 GLN A 397     -55.758  -4.472  -9.204  1.00  0.79           N  
ATOM   5950  H   GLN A 397     -56.443  -0.670 -13.206  1.00  0.79           H  
ATOM   5951  HA  GLN A 397     -57.774  -0.615 -11.320  1.00  0.79           H  
ATOM   5952 1HB  GLN A 397     -55.071  -0.529  -9.923  1.00  0.79           H  
ATOM   5953 2HB  GLN A 397     -56.593  -0.942  -9.163  1.00  0.79           H  
ATOM   5954 1HG  GLN A 397     -56.816  -2.862 -10.715  1.00  0.79           H  
ATOM   5955 2HG  GLN A 397     -55.228  -2.465 -11.387  1.00  0.79           H  
ATOM   5956 1HE2 GLN A 397     -55.399  -5.105  -8.516  1.00  0.79           H  
ATOM   5957 2HE2 GLN A 397     -56.562  -4.729  -9.744  1.00  0.79           H  
ATOM   5958  N   GLY A 398     -57.230   2.211 -11.636  1.00  0.82           N  
ATOM   5959  CA  GLY A 398     -57.488   3.628 -11.383  1.00  0.82           C  
ATOM   5960  C   GLY A 398     -56.236   4.485 -11.116  1.00  0.82           C  
ATOM   5961  O   GLY A 398     -56.357   5.693 -10.908  1.00  0.82           O  
ATOM   5962  H   GLY A 398     -57.178   1.898 -12.592  1.00  0.82           H  
ATOM   5963 1HA  GLY A 398     -58.020   4.041 -12.240  1.00  0.82           H  
ATOM   5964 2HA  GLY A 398     -58.163   3.713 -10.533  1.00  0.82           H  
ATOM   5965  N   ARG A 399     -55.043   3.886 -11.131  1.00  0.84           N  
ATOM   5966  CA  ARG A 399     -53.807   4.620 -10.846  1.00  0.84           C  
ATOM   5967  C   ARG A 399     -53.014   4.905 -12.113  1.00  0.84           C  
ATOM   5968  O   ARG A 399     -53.059   4.131 -13.066  1.00  0.84           O  
ATOM   5969  CB  ARG A 399     -52.934   3.822  -9.903  1.00  0.84           C  
ATOM   5970  CG  ARG A 399     -53.520   3.538  -8.546  1.00  0.84           C  
ATOM   5971  CD  ARG A 399     -52.529   2.838  -7.661  1.00  0.84           C  
ATOM   5972  NE  ARG A 399     -52.119   1.547  -8.215  1.00  0.84           N  
ATOM   5973  CZ  ARG A 399     -52.776   0.390  -8.062  1.00  0.84           C  
ATOM   5974  NH1 ARG A 399     -53.886   0.316  -7.361  1.00  0.84           N  
ATOM   5975  NH2 ARG A 399     -52.278  -0.672  -8.639  1.00  0.84           N  
ATOM   5976  H   ARG A 399     -54.981   2.885 -11.301  1.00  0.84           H  
ATOM   5977  HA  ARG A 399     -54.065   5.566 -10.373  1.00  0.84           H  
ATOM   5978 1HB  ARG A 399     -52.783   2.862 -10.342  1.00  0.84           H  
ATOM   5979 2HB  ARG A 399     -51.961   4.297  -9.787  1.00  0.84           H  
ATOM   5980 1HG  ARG A 399     -53.819   4.471  -8.073  1.00  0.84           H  
ATOM   5981 2HG  ARG A 399     -54.396   2.889  -8.664  1.00  0.84           H  
ATOM   5982 1HD  ARG A 399     -51.640   3.456  -7.544  1.00  0.84           H  
ATOM   5983 2HD  ARG A 399     -52.979   2.660  -6.685  1.00  0.84           H  
ATOM   5984  HE  ARG A 399     -51.261   1.493  -8.766  1.00  0.84           H  
ATOM   5985 1HH1 ARG A 399     -54.267   1.143  -6.927  1.00  0.84           H  
ATOM   5986 2HH1 ARG A 399     -54.353  -0.578  -7.253  1.00  0.84           H  
ATOM   5987 1HH2 ARG A 399     -51.411  -0.554  -9.169  1.00  0.84           H  
ATOM   5988 2HH2 ARG A 399     -52.769  -1.569  -8.567  1.00  0.84           H  
ATOM   5989  N   SER A 400     -52.256   6.000 -12.125  1.00  0.85           N  
ATOM   5990  CA  SER A 400     -51.466   6.332 -13.313  1.00  0.85           C  
ATOM   5991  C   SER A 400     -50.084   5.687 -13.368  1.00  0.85           C  
ATOM   5992  O   SER A 400     -49.283   5.825 -12.433  1.00  0.85           O  
ATOM   5993  CB  SER A 400     -51.313   7.839 -13.414  1.00  0.85           C  
ATOM   5994  OG  SER A 400     -52.554   8.460 -13.610  1.00  0.85           O  
ATOM   5995  H   SER A 400     -52.243   6.612 -11.321  1.00  0.85           H  
ATOM   5996  HA  SER A 400     -52.007   5.983 -14.190  1.00  0.85           H  
ATOM   5997 1HB  SER A 400     -50.855   8.221 -12.505  1.00  0.85           H  
ATOM   5998 2HB  SER A 400     -50.648   8.079 -14.241  1.00  0.85           H  
ATOM   5999  HG  SER A 400     -52.945   8.036 -14.381  1.00  0.85           H  
ATOM   6000  N   TYR A 401     -49.824   5.016 -14.494  1.00  0.86           N  
ATOM   6001  CA  TYR A 401     -48.559   4.359 -14.817  1.00  0.86           C  
ATOM   6002  C   TYR A 401     -48.092   4.784 -16.199  1.00  0.86           C  
ATOM   6003  O   TYR A 401     -48.908   5.101 -17.061  1.00  0.86           O  
ATOM   6004  CB  TYR A 401     -48.694   2.837 -14.783  1.00  0.86           C  
ATOM   6005  CG  TYR A 401     -48.972   2.245 -13.437  1.00  0.86           C  
ATOM   6006  CD1 TYR A 401     -50.253   2.180 -12.942  1.00  0.86           C  
ATOM   6007  CD2 TYR A 401     -47.919   1.732 -12.705  1.00  0.86           C  
ATOM   6008  CE1 TYR A 401     -50.478   1.611 -11.705  1.00  0.86           C  
ATOM   6009  CE2 TYR A 401     -48.138   1.173 -11.470  1.00  0.86           C  
ATOM   6010  CZ  TYR A 401     -49.420   1.112 -10.965  1.00  0.86           C  
ATOM   6011  OH  TYR A 401     -49.646   0.550  -9.722  1.00  0.86           O  
ATOM   6012  H   TYR A 401     -50.579   4.926 -15.177  1.00  0.86           H  
ATOM   6013  HA  TYR A 401     -47.800   4.669 -14.100  1.00  0.86           H  
ATOM   6014 1HB  TYR A 401     -49.491   2.531 -15.462  1.00  0.86           H  
ATOM   6015 2HB  TYR A 401     -47.774   2.411 -15.147  1.00  0.86           H  
ATOM   6016  HD1 TYR A 401     -51.089   2.573 -13.527  1.00  0.86           H  
ATOM   6017  HD2 TYR A 401     -46.910   1.775 -13.109  1.00  0.86           H  
ATOM   6018  HE1 TYR A 401     -51.484   1.552 -11.322  1.00  0.86           H  
ATOM   6019  HE2 TYR A 401     -47.298   0.775 -10.897  1.00  0.86           H  
ATOM   6020  HH  TYR A 401     -48.814   0.189  -9.383  1.00  0.86           H  
ATOM   6021  N   LYS A 402     -46.792   4.744 -16.433  1.00  0.89           N  
ATOM   6022  CA  LYS A 402     -46.261   5.023 -17.757  1.00  0.89           C  
ATOM   6023  C   LYS A 402     -45.710   3.773 -18.394  1.00  0.89           C  
ATOM   6024  O   LYS A 402     -45.093   2.935 -17.729  1.00  0.89           O  
ATOM   6025  CB  LYS A 402     -45.192   6.110 -17.710  1.00  0.89           C  
ATOM   6026  CG  LYS A 402     -45.721   7.476 -17.385  1.00  0.89           C  
ATOM   6027  CD  LYS A 402     -44.612   8.445 -17.102  1.00  0.89           C  
ATOM   6028  CE  LYS A 402     -43.750   8.785 -18.322  1.00  0.89           C  
ATOM   6029  NZ  LYS A 402     -44.447   9.647 -19.297  1.00  0.89           N  
ATOM   6030  H   LYS A 402     -46.164   4.496 -15.677  1.00  0.89           H  
ATOM   6031  HA  LYS A 402     -47.069   5.379 -18.381  1.00  0.89           H  
ATOM   6032 1HB  LYS A 402     -44.449   5.862 -16.971  1.00  0.89           H  
ATOM   6033 2HB  LYS A 402     -44.690   6.161 -18.677  1.00  0.89           H  
ATOM   6034 1HG  LYS A 402     -46.273   7.830 -18.251  1.00  0.89           H  
ATOM   6035 2HG  LYS A 402     -46.389   7.425 -16.526  1.00  0.89           H  
ATOM   6036 1HD  LYS A 402     -45.029   9.378 -16.731  1.00  0.89           H  
ATOM   6037 2HD  LYS A 402     -43.974   8.037 -16.329  1.00  0.89           H  
ATOM   6038 1HE  LYS A 402     -42.889   9.305 -17.962  1.00  0.89           H  
ATOM   6039 2HE  LYS A 402     -43.419   7.874 -18.824  1.00  0.89           H  
ATOM   6040 1HZ  LYS A 402     -43.782   9.890 -20.048  1.00  0.89           H  
ATOM   6041 2HZ  LYS A 402     -45.245   9.179 -19.678  1.00  0.89           H  
ATOM   6042 3HZ  LYS A 402     -44.737  10.490 -18.841  1.00  0.89           H  
ATOM   6043  N   SER A 403     -45.913   3.641 -19.696  1.00  0.93           N  
ATOM   6044  CA  SER A 403     -45.379   2.481 -20.387  1.00  0.93           C  
ATOM   6045  C   SER A 403     -43.866   2.523 -20.290  1.00  0.93           C  
ATOM   6046  O   SER A 403     -43.286   3.605 -20.190  1.00  0.93           O  
ATOM   6047  CB  SER A 403     -45.802   2.506 -21.845  1.00  0.93           C  
ATOM   6048  OG  SER A 403     -45.177   3.567 -22.529  1.00  0.93           O  
ATOM   6049  H   SER A 403     -46.469   4.339 -20.187  1.00  0.93           H  
ATOM   6050  HA  SER A 403     -45.738   1.571 -19.908  1.00  0.93           H  
ATOM   6051 1HB  SER A 403     -45.537   1.561 -22.317  1.00  0.93           H  
ATOM   6052 2HB  SER A 403     -46.888   2.616 -21.912  1.00  0.93           H  
ATOM   6053  HG  SER A 403     -44.229   3.418 -22.408  1.00  0.93           H  
ATOM   6054  N   TYR A 404     -43.216   1.369 -20.402  1.00  0.98           N  
ATOM   6055  CA  TYR A 404     -41.769   1.366 -20.351  1.00  0.98           C  
ATOM   6056  C   TYR A 404     -41.182   0.274 -21.260  1.00  0.98           C  
ATOM   6057  O   TYR A 404     -41.673  -0.860 -21.320  1.00  0.98           O  
ATOM   6058  CB  TYR A 404     -41.304   1.146 -18.911  1.00  0.98           C  
ATOM   6059  CG  TYR A 404     -39.860   1.414 -18.735  1.00  0.98           C  
ATOM   6060  CD1 TYR A 404     -39.459   2.713 -18.512  1.00  0.98           C  
ATOM   6061  CD2 TYR A 404     -38.928   0.416 -18.851  1.00  0.98           C  
ATOM   6062  CE1 TYR A 404     -38.129   3.012 -18.392  1.00  0.98           C  
ATOM   6063  CE2 TYR A 404     -37.596   0.728 -18.742  1.00  0.98           C  
ATOM   6064  CZ  TYR A 404     -37.195   2.020 -18.511  1.00  0.98           C  
ATOM   6065  OH  TYR A 404     -35.859   2.328 -18.412  1.00  0.98           O  
ATOM   6066  H   TYR A 404     -43.722   0.490 -20.432  1.00  0.98           H  
ATOM   6067  HA  TYR A 404     -41.405   2.329 -20.698  1.00  0.98           H  
ATOM   6068 1HB  TYR A 404     -41.867   1.799 -18.239  1.00  0.98           H  
ATOM   6069 2HB  TYR A 404     -41.502   0.120 -18.613  1.00  0.98           H  
ATOM   6070  HD1 TYR A 404     -40.209   3.505 -18.436  1.00  0.98           H  
ATOM   6071  HD2 TYR A 404     -39.234  -0.616 -19.048  1.00  0.98           H  
ATOM   6072  HE1 TYR A 404     -37.822   4.032 -18.224  1.00  0.98           H  
ATOM   6073  HE2 TYR A 404     -36.859  -0.053 -18.851  1.00  0.98           H  
ATOM   6074  HH  TYR A 404     -35.335   1.520 -18.463  1.00  0.98           H  
ATOM   6075  N   ARG A 405     -40.134   0.640 -21.997  1.00  1.03           N  
ATOM   6076  CA  ARG A 405     -39.443  -0.274 -22.899  1.00  1.03           C  
ATOM   6077  C   ARG A 405     -37.959  -0.294 -22.584  1.00  1.03           C  
ATOM   6078  O   ARG A 405     -37.267  -1.273 -22.848  1.00  1.03           O  
ATOM   6079  CB  ARG A 405     -39.678   0.128 -24.342  1.00  1.03           C  
ATOM   6080  CG  ARG A 405     -41.113  -0.064 -24.812  1.00  1.03           C  
ATOM   6081  CD  ARG A 405     -41.252   0.190 -26.249  1.00  1.03           C  
ATOM   6082  NE  ARG A 405     -40.996   1.586 -26.545  1.00  1.03           N  
ATOM   6083  CZ  ARG A 405     -41.908   2.574 -26.499  1.00  1.03           C  
ATOM   6084  NH1 ARG A 405     -43.161   2.333 -26.173  1.00  1.03           N  
ATOM   6085  NH2 ARG A 405     -41.506   3.786 -26.793  1.00  1.03           N  
ATOM   6086  H   ARG A 405     -39.779   1.582 -21.884  1.00  1.03           H  
ATOM   6087  HA  ARG A 405     -39.841  -1.281 -22.754  1.00  1.03           H  
ATOM   6088 1HB  ARG A 405     -39.391   1.151 -24.504  1.00  1.03           H  
ATOM   6089 2HB  ARG A 405     -39.052  -0.478 -24.987  1.00  1.03           H  
ATOM   6090 1HG  ARG A 405     -41.424  -1.091 -24.609  1.00  1.03           H  
ATOM   6091 2HG  ARG A 405     -41.765   0.627 -24.278  1.00  1.03           H  
ATOM   6092 1HD  ARG A 405     -40.533  -0.414 -26.802  1.00  1.03           H  
ATOM   6093 2HD  ARG A 405     -42.261  -0.051 -26.573  1.00  1.03           H  
ATOM   6094  HE  ARG A 405     -40.039   1.869 -26.807  1.00  1.03           H  
ATOM   6095 1HH1 ARG A 405     -43.451   1.392 -25.951  1.00  1.03           H  
ATOM   6096 2HH1 ARG A 405     -43.828   3.087 -26.148  1.00  1.03           H  
ATOM   6097 1HH2 ARG A 405     -40.509   3.898 -27.046  1.00  1.03           H  
ATOM   6098 2HH2 ARG A 405     -42.141   4.565 -26.779  1.00  1.03           H  
ATOM   6099  N   GLY A 406     -37.454   0.795 -22.040  1.00  1.09           N  
ATOM   6100  CA  GLY A 406     -36.034   0.873 -21.715  1.00  1.09           C  
ATOM   6101  C   GLY A 406     -35.091   0.720 -22.911  1.00  1.09           C  
ATOM   6102  O   GLY A 406     -35.200   1.421 -23.921  1.00  1.09           O  
ATOM   6103  H   GLY A 406     -38.060   1.587 -21.847  1.00  1.09           H  
ATOM   6104 1HA  GLY A 406     -35.850   1.798 -21.189  1.00  1.09           H  
ATOM   6105 2HA  GLY A 406     -35.805   0.080 -21.003  1.00  1.09           H  
ATOM   6106  N   MET A 407     -34.131  -0.181 -22.761  1.00  1.13           N  
ATOM   6107  CA  MET A 407     -33.125  -0.474 -23.772  1.00  1.13           C  
ATOM   6108  C   MET A 407     -32.783  -1.949 -23.673  1.00  1.13           C  
ATOM   6109  O   MET A 407     -32.647  -2.489 -22.576  1.00  1.13           O  
ATOM   6110  CB  MET A 407     -31.904   0.417 -23.554  1.00  1.13           C  
ATOM   6111  CG  MET A 407     -30.760   0.300 -24.512  1.00  1.13           C  
ATOM   6112  SD  MET A 407     -29.543   1.643 -24.209  1.00  1.13           S  
ATOM   6113  CE  MET A 407     -28.839   1.176 -22.639  1.00  1.13           C  
ATOM   6114  H   MET A 407     -34.112  -0.709 -21.901  1.00  1.13           H  
ATOM   6115  HA  MET A 407     -33.541  -0.286 -24.761  1.00  1.13           H  
ATOM   6116 1HB  MET A 407     -32.215   1.458 -23.568  1.00  1.13           H  
ATOM   6117 2HB  MET A 407     -31.486   0.201 -22.576  1.00  1.13           H  
ATOM   6118 1HG  MET A 407     -30.266  -0.663 -24.382  1.00  1.13           H  
ATOM   6119 2HG  MET A 407     -31.118   0.370 -25.537  1.00  1.13           H  
ATOM   6120 1HE  MET A 407     -28.088   1.914 -22.342  1.00  1.13           H  
ATOM   6121 2HE  MET A 407     -29.626   1.137 -21.888  1.00  1.13           H  
ATOM   6122 3HE  MET A 407     -28.370   0.195 -22.724  1.00  1.13           H  
ATOM   6123  N   GLY A 408     -32.657  -2.615 -24.813  1.00  1.16           N  
ATOM   6124  CA  GLY A 408     -32.334  -4.038 -24.802  1.00  1.16           C  
ATOM   6125  C   GLY A 408     -33.576  -4.914 -24.612  1.00  1.16           C  
ATOM   6126  O   GLY A 408     -33.468  -6.111 -24.374  1.00  1.16           O  
ATOM   6127  H   GLY A 408     -32.775  -2.136 -25.696  1.00  1.16           H  
ATOM   6128 1HA  GLY A 408     -31.851  -4.306 -25.742  1.00  1.16           H  
ATOM   6129 2HA  GLY A 408     -31.617  -4.239 -24.007  1.00  1.16           H  
ATOM   6130  N   SER A 409     -34.759  -4.326 -24.596  1.00  1.20           N  
ATOM   6131  CA  SER A 409     -35.971  -5.129 -24.426  1.00  1.20           C  
ATOM   6132  C   SER A 409     -36.429  -5.632 -25.786  1.00  1.20           C  
ATOM   6133  O   SER A 409     -36.056  -5.050 -26.802  1.00  1.20           O  
ATOM   6134  CB  SER A 409     -37.031  -4.303 -23.747  1.00  1.20           C  
ATOM   6135  OG  SER A 409     -37.454  -3.231 -24.548  1.00  1.20           O  
ATOM   6136  H   SER A 409     -34.822  -3.330 -24.734  1.00  1.20           H  
ATOM   6137  HA  SER A 409     -35.748  -5.993 -23.796  1.00  1.20           H  
ATOM   6138 1HB  SER A 409     -37.861  -4.911 -23.473  1.00  1.20           H  
ATOM   6139 2HB  SER A 409     -36.615  -3.911 -22.821  1.00  1.20           H  
ATOM   6140  HG  SER A 409     -37.612  -2.509 -23.916  1.00  1.20           H  
ATOM   6141  N   LEU A 410     -37.284  -6.653 -25.834  1.00  1.27           N  
ATOM   6142  CA  LEU A 410     -37.757  -7.112 -27.135  1.00  1.27           C  
ATOM   6143  C   LEU A 410     -38.679  -6.061 -27.714  1.00  1.27           C  
ATOM   6144  O   LEU A 410     -38.721  -5.856 -28.925  1.00  1.27           O  
ATOM   6145  CB  LEU A 410     -38.434  -8.481 -27.020  1.00  1.27           C  
ATOM   6146  CG  LEU A 410     -37.475  -9.652 -26.687  1.00  1.27           C  
ATOM   6147  CD1 LEU A 410     -38.273 -10.917 -26.444  1.00  1.27           C  
ATOM   6148  CD2 LEU A 410     -36.505  -9.841 -27.847  1.00  1.27           C  
ATOM   6149  H   LEU A 410     -37.656  -7.074 -24.985  1.00  1.27           H  
ATOM   6150  HA  LEU A 410     -36.903  -7.217 -27.798  1.00  1.27           H  
ATOM   6151 1HB  LEU A 410     -39.183  -8.428 -26.228  1.00  1.27           H  
ATOM   6152 2HB  LEU A 410     -38.937  -8.705 -27.959  1.00  1.27           H  
ATOM   6153  HG  LEU A 410     -36.921  -9.422 -25.785  1.00  1.27           H  
ATOM   6154 1HD1 LEU A 410     -37.594 -11.738 -26.207  1.00  1.27           H  
ATOM   6155 2HD1 LEU A 410     -38.956 -10.758 -25.608  1.00  1.27           H  
ATOM   6156 3HD1 LEU A 410     -38.843 -11.162 -27.339  1.00  1.27           H  
ATOM   6157 1HD2 LEU A 410     -35.817 -10.654 -27.640  1.00  1.27           H  
ATOM   6158 2HD2 LEU A 410     -37.061 -10.072 -28.751  1.00  1.27           H  
ATOM   6159 3HD2 LEU A 410     -35.955  -8.938 -27.989  1.00  1.27           H  
ATOM   6160  N   GLY A 411     -39.398  -5.379 -26.830  1.00  1.39           N  
ATOM   6161  CA  GLY A 411     -40.287  -4.296 -27.209  1.00  1.39           C  
ATOM   6162  C   GLY A 411     -39.487  -3.213 -27.929  1.00  1.39           C  
ATOM   6163  O   GLY A 411     -39.795  -2.845 -29.067  1.00  1.39           O  
ATOM   6164  H   GLY A 411     -39.324  -5.654 -25.848  1.00  1.39           H  
ATOM   6165 1HA  GLY A 411     -41.080  -4.672 -27.854  1.00  1.39           H  
ATOM   6166 2HA  GLY A 411     -40.755  -3.882 -26.316  1.00  1.39           H  
ATOM   6167  N   ALA A 412     -38.423  -2.722 -27.281  1.00  1.60           N  
ATOM   6168  CA  ALA A 412     -37.577  -1.671 -27.844  1.00  1.60           C  
ATOM   6169  C   ALA A 412     -36.974  -2.113 -29.176  1.00  1.60           C  
ATOM   6170  O   ALA A 412     -36.810  -1.304 -30.096  1.00  1.60           O  
ATOM   6171  CB  ALA A 412     -36.465  -1.315 -26.860  1.00  1.60           C  
ATOM   6172  H   ALA A 412     -38.183  -3.083 -26.361  1.00  1.60           H  
ATOM   6173  HA  ALA A 412     -38.195  -0.791 -28.024  1.00  1.60           H  
ATOM   6174 1HB  ALA A 412     -35.850  -0.521 -27.274  1.00  1.60           H  
ATOM   6175 2HB  ALA A 412     -36.896  -0.982 -25.917  1.00  1.60           H  
ATOM   6176 3HB  ALA A 412     -35.851  -2.202 -26.684  1.00  1.60           H  
ATOM   6177  N   MET A 413     -36.654  -3.406 -29.274  1.00  1.90           N  
ATOM   6178  CA  MET A 413     -36.048  -3.996 -30.457  1.00  1.90           C  
ATOM   6179  C   MET A 413     -37.057  -4.515 -31.494  1.00  1.90           C  
ATOM   6180  O   MET A 413     -36.646  -5.097 -32.494  1.00  1.90           O  
ATOM   6181  CB  MET A 413     -35.102  -5.113 -30.047  1.00  1.90           C  
ATOM   6182  CG  MET A 413     -33.904  -4.651 -29.244  1.00  1.90           C  
ATOM   6183  SD  MET A 413     -32.711  -5.973 -28.941  1.00  1.90           S  
ATOM   6184  CE  MET A 413     -33.636  -7.026 -27.869  1.00  1.90           C  
ATOM   6185  H   MET A 413     -36.793  -4.014 -28.466  1.00  1.90           H  
ATOM   6186  HA  MET A 413     -35.454  -3.237 -30.933  1.00  1.90           H  
ATOM   6187 1HB  MET A 413     -35.648  -5.842 -29.447  1.00  1.90           H  
ATOM   6188 2HB  MET A 413     -34.736  -5.614 -30.934  1.00  1.90           H  
ATOM   6189 1HG  MET A 413     -33.417  -3.852 -29.782  1.00  1.90           H  
ATOM   6190 2HG  MET A 413     -34.234  -4.258 -28.285  1.00  1.90           H  
ATOM   6191 1HE  MET A 413     -33.049  -7.886 -27.607  1.00  1.90           H  
ATOM   6192 2HE  MET A 413     -33.900  -6.488 -26.978  1.00  1.90           H  
ATOM   6193 3HE  MET A 413     -34.526  -7.337 -28.378  1.00  1.90           H  
ATOM   6194  N   SER A 414     -38.367  -4.312 -31.276  1.00  2.28           N  
ATOM   6195  CA  SER A 414     -39.402  -4.811 -32.197  1.00  2.28           C  
ATOM   6196  C   SER A 414     -39.592  -3.922 -33.430  1.00  2.28           C  
ATOM   6197  O   SER A 414     -40.354  -4.253 -34.339  1.00  2.28           O  
ATOM   6198  CB  SER A 414     -40.738  -4.975 -31.481  1.00  2.28           C  
ATOM   6199  OG  SER A 414     -41.293  -3.740 -31.104  1.00  2.28           O  
ATOM   6200  H   SER A 414     -38.678  -3.818 -30.440  1.00  2.28           H  
ATOM   6201  HA  SER A 414     -39.088  -5.796 -32.541  1.00  2.28           H  
ATOM   6202 1HB  SER A 414     -41.431  -5.505 -32.130  1.00  2.28           H  
ATOM   6203 2HB  SER A 414     -40.594  -5.586 -30.595  1.00  2.28           H  
ATOM   6204  HG  SER A 414     -40.615  -3.294 -30.551  1.00  2.28           H  
ATOM   6205  N   LYS A 415     -38.922  -2.779 -33.428  1.00  2.68           N  
ATOM   6206  CA  LYS A 415     -38.975  -1.765 -34.480  1.00  2.68           C  
ATOM   6207  C   LYS A 415     -37.604  -1.660 -35.157  1.00  2.68           C  
ATOM   6208  O   LYS A 415     -36.753  -2.540 -35.000  1.00  2.68           O  
ATOM   6209  CB  LYS A 415     -39.449  -0.414 -33.909  1.00  2.68           C  
ATOM   6210  CG  LYS A 415     -38.528   0.216 -32.855  1.00  2.68           C  
ATOM   6211  CD  LYS A 415     -39.101   1.535 -32.293  1.00  2.68           C  
ATOM   6212  CE  LYS A 415     -38.142   2.157 -31.244  1.00  2.68           C  
ATOM   6213  NZ  LYS A 415     -38.662   3.432 -30.674  1.00  2.68           N  
ATOM   6214  H   LYS A 415     -38.332  -2.608 -32.627  1.00  2.68           H  
ATOM   6215  HA  LYS A 415     -39.693  -2.082 -35.237  1.00  2.68           H  
ATOM   6216 1HB  LYS A 415     -39.591   0.303 -34.713  1.00  2.68           H  
ATOM   6217 2HB  LYS A 415     -40.423  -0.558 -33.435  1.00  2.68           H  
ATOM   6218 1HG  LYS A 415     -38.373  -0.491 -32.036  1.00  2.68           H  
ATOM   6219 2HG  LYS A 415     -37.569   0.440 -33.296  1.00  2.68           H  
ATOM   6220 1HD  LYS A 415     -39.253   2.244 -33.106  1.00  2.68           H  
ATOM   6221 2HD  LYS A 415     -40.062   1.339 -31.815  1.00  2.68           H  
ATOM   6222 1HE  LYS A 415     -38.010   1.441 -30.429  1.00  2.68           H  
ATOM   6223 2HE  LYS A 415     -37.174   2.353 -31.705  1.00  2.68           H  
ATOM   6224 1HZ  LYS A 415     -37.989   3.783 -29.957  1.00  2.68           H  
ATOM   6225 2HZ  LYS A 415     -38.774   4.116 -31.398  1.00  2.68           H  
ATOM   6226 3HZ  LYS A 415     -39.545   3.258 -30.229  1.00  2.68           H  
ATOM   6227  N   GLY A 416     -37.366  -0.574 -35.906  1.00  3.05           N  
ATOM   6228  CA  GLY A 416     -36.109  -0.368 -36.659  1.00  3.05           C  
ATOM   6229  C   GLY A 416     -34.847  -0.453 -35.779  1.00  3.05           C  
ATOM   6230  O   GLY A 416     -33.733  -0.616 -36.284  1.00  3.05           O  
ATOM   6231  H   GLY A 416     -38.087   0.126 -35.989  1.00  3.05           H  
ATOM   6232 1HA  GLY A 416     -36.046  -1.108 -37.456  1.00  3.05           H  
ATOM   6233 2HA  GLY A 416     -36.145   0.608 -37.142  1.00  3.05           H  
ATOM   6234  N   SER A 417     -35.051  -0.406 -34.470  1.00  3.31           N  
ATOM   6235  CA  SER A 417     -34.055  -0.501 -33.413  1.00  3.31           C  
ATOM   6236  C   SER A 417     -33.206  -1.754 -33.534  1.00  3.31           C  
ATOM   6237  O   SER A 417     -32.049  -1.766 -33.115  1.00  3.31           O  
ATOM   6238  CB  SER A 417     -34.758  -0.681 -32.099  1.00  3.31           C  
ATOM   6239  OG  SER A 417     -35.517   0.396 -31.719  1.00  3.31           O  
ATOM   6240  H   SER A 417     -36.004  -0.281 -34.179  1.00  3.31           H  
ATOM   6241  HA  SER A 417     -33.421   0.384 -33.429  1.00  3.31           H  
ATOM   6242 1HB  SER A 417     -35.419  -1.522 -32.223  1.00  3.31           H  
ATOM   6243 2HB  SER A 417     -34.048  -0.933 -31.318  1.00  3.31           H  
ATOM   6244  HG  SER A 417     -36.147   0.007 -31.061  1.00  3.31           H  
ATOM   6245  N   SER A 418     -33.758  -2.817 -34.126  1.00  3.47           N  
ATOM   6246  CA  SER A 418     -33.030  -4.074 -34.254  1.00  3.47           C  
ATOM   6247  C   SER A 418     -31.757  -3.885 -35.109  1.00  3.47           C  
ATOM   6248  O   SER A 418     -30.773  -4.611 -34.960  1.00  3.47           O  
ATOM   6249  CB  SER A 418     -33.934  -5.147 -34.844  1.00  3.47           C  
ATOM   6250  OG  SER A 418     -34.251  -4.885 -36.185  1.00  3.47           O  
ATOM   6251  H   SER A 418     -34.724  -2.743 -34.471  1.00  3.47           H  
ATOM   6252  HA  SER A 418     -32.729  -4.396 -33.256  1.00  3.47           H  
ATOM   6253 1HB  SER A 418     -33.470  -6.106 -34.760  1.00  3.47           H  
ATOM   6254 2HB  SER A 418     -34.851  -5.191 -34.268  1.00  3.47           H  
ATOM   6255  HG  SER A 418     -34.842  -4.124 -36.173  1.00  3.47           H  
ATOM   6256  N   ASP A 419     -31.731  -2.826 -35.925  1.00  3.56           N  
ATOM   6257  CA  ASP A 419     -30.573  -2.511 -36.745  1.00  3.56           C  
ATOM   6258  C   ASP A 419     -29.345  -2.209 -35.878  1.00  3.56           C  
ATOM   6259  O   ASP A 419     -28.209  -2.461 -36.275  1.00  3.56           O  
ATOM   6260  CB  ASP A 419     -30.877  -1.313 -37.652  1.00  3.56           C  
ATOM   6261  CG  ASP A 419     -29.783  -1.017 -38.680  1.00  3.56           C  
ATOM   6262  OD1 ASP A 419     -29.543  -1.848 -39.529  1.00  3.56           O  
ATOM   6263  OD2 ASP A 419     -29.198   0.048 -38.605  1.00  3.56           O  
ATOM   6264  H   ASP A 419     -32.543  -2.215 -35.994  1.00  3.56           H  
ATOM   6265  HA  ASP A 419     -30.352  -3.376 -37.373  1.00  3.56           H  
ATOM   6266 1HB  ASP A 419     -31.814  -1.505 -38.178  1.00  3.56           H  
ATOM   6267 2HB  ASP A 419     -31.038  -0.439 -37.035  1.00  3.56           H  
ATOM   6268  N   ARG A 420     -29.573  -1.690 -34.660  1.00  3.68           N  
ATOM   6269  CA  ARG A 420     -28.494  -1.268 -33.773  1.00  3.68           C  
ATOM   6270  C   ARG A 420     -27.757  -2.493 -33.224  1.00  3.68           C  
ATOM   6271  O   ARG A 420     -26.684  -2.375 -32.634  1.00  3.68           O  
ATOM   6272  CB  ARG A 420     -29.051  -0.483 -32.583  1.00  3.68           C  
ATOM   6273  CG  ARG A 420     -29.890   0.776 -32.916  1.00  3.68           C  
ATOM   6274  CD  ARG A 420     -29.194   1.847 -33.637  1.00  3.68           C  
ATOM   6275  NE  ARG A 420     -30.118   2.982 -33.878  1.00  3.68           N  
ATOM   6276  CZ  ARG A 420     -30.920   3.081 -34.965  1.00  3.68           C  
ATOM   6277  NH1 ARG A 420     -30.880   2.126 -35.864  1.00  3.68           N  
ATOM   6278  NH2 ARG A 420     -31.734   4.112 -35.143  1.00  3.68           N  
ATOM   6279  H   ARG A 420     -30.528  -1.572 -34.331  1.00  3.68           H  
ATOM   6280  HA  ARG A 420     -27.793  -0.649 -34.333  1.00  3.68           H  
ATOM   6281 1HB  ARG A 420     -29.690  -1.136 -32.004  1.00  3.68           H  
ATOM   6282 2HB  ARG A 420     -28.234  -0.172 -31.939  1.00  3.68           H  
ATOM   6283 1HG  ARG A 420     -30.752   0.480 -33.509  1.00  3.68           H  
ATOM   6284 2HG  ARG A 420     -30.238   1.207 -31.984  1.00  3.68           H  
ATOM   6285 1HD  ARG A 420     -28.354   2.210 -33.042  1.00  3.68           H  
ATOM   6286 2HD  ARG A 420     -28.840   1.478 -34.598  1.00  3.68           H  
ATOM   6287  HE  ARG A 420     -30.170   3.725 -33.165  1.00  3.68           H  
ATOM   6288 1HH1 ARG A 420     -30.241   1.354 -35.726  1.00  3.68           H  
ATOM   6289 2HH1 ARG A 420     -31.471   2.166 -36.686  1.00  3.68           H  
ATOM   6290 1HH2 ARG A 420     -31.769   4.901 -34.475  1.00  3.68           H  
ATOM   6291 2HH2 ARG A 420     -32.322   4.144 -35.955  1.00  3.68           H  
ATOM   6292  N   TYR A 421     -28.384  -3.661 -33.399  1.00  3.89           N  
ATOM   6293  CA  TYR A 421     -27.906  -4.952 -32.944  1.00  3.89           C  
ATOM   6294  C   TYR A 421     -27.463  -5.811 -34.138  1.00  3.89           C  
ATOM   6295  O   TYR A 421     -27.281  -7.026 -33.996  1.00  3.89           O  
ATOM   6296  CB  TYR A 421     -29.040  -5.617 -32.154  1.00  3.89           C  
ATOM   6297  CG  TYR A 421     -29.435  -4.840 -30.906  1.00  3.89           C  
ATOM   6298  CD1 TYR A 421     -30.367  -3.819 -31.022  1.00  3.89           C  
ATOM   6299  CD2 TYR A 421     -28.908  -5.158 -29.659  1.00  3.89           C  
ATOM   6300  CE1 TYR A 421     -30.761  -3.096 -29.911  1.00  3.89           C  
ATOM   6301  CE2 TYR A 421     -29.310  -4.448 -28.538  1.00  3.89           C  
ATOM   6302  CZ  TYR A 421     -30.231  -3.417 -28.660  1.00  3.89           C  
ATOM   6303  OH  TYR A 421     -30.628  -2.716 -27.538  1.00  3.89           O  
ATOM   6304  H   TYR A 421     -29.260  -3.675 -33.909  1.00  3.89           H  
ATOM   6305  HA  TYR A 421     -27.045  -4.804 -32.298  1.00  3.89           H  
ATOM   6306 1HB  TYR A 421     -29.918  -5.698 -32.783  1.00  3.89           H  
ATOM   6307 2HB  TYR A 421     -28.749  -6.622 -31.857  1.00  3.89           H  
ATOM   6308  HD1 TYR A 421     -30.780  -3.579 -31.998  1.00  3.89           H  
ATOM   6309  HD2 TYR A 421     -28.186  -5.968 -29.559  1.00  3.89           H  
ATOM   6310  HE1 TYR A 421     -31.488  -2.287 -30.018  1.00  3.89           H  
ATOM   6311  HE2 TYR A 421     -28.902  -4.702 -27.552  1.00  3.89           H  
ATOM   6312  HH  TYR A 421     -30.231  -3.125 -26.757  1.00  3.89           H  
ATOM   6313  N   PHE A 422     -27.320  -5.175 -35.322  1.00  4.20           N  
ATOM   6314  CA  PHE A 422     -26.928  -5.831 -36.577  1.00  4.20           C  
ATOM   6315  C   PHE A 422     -27.920  -6.898 -37.043  1.00  4.20           C  
ATOM   6316  O   PHE A 422     -27.560  -7.836 -37.767  1.00  4.20           O  
ATOM   6317  CB  PHE A 422     -25.543  -6.482 -36.450  1.00  4.20           C  
ATOM   6318  CG  PHE A 422     -24.396  -5.542 -36.135  1.00  4.20           C  
ATOM   6319  CD1 PHE A 422     -23.871  -5.467 -34.851  1.00  4.20           C  
ATOM   6320  CD2 PHE A 422     -23.811  -4.774 -37.133  1.00  4.20           C  
ATOM   6321  CE1 PHE A 422     -22.795  -4.637 -34.573  1.00  4.20           C  
ATOM   6322  CE2 PHE A 422     -22.732  -3.950 -36.857  1.00  4.20           C  
ATOM   6323  CZ  PHE A 422     -22.225  -3.884 -35.579  1.00  4.20           C  
ATOM   6324  H   PHE A 422     -27.504  -4.174 -35.378  1.00  4.20           H  
ATOM   6325  HA  PHE A 422     -26.882  -5.063 -37.349  1.00  4.20           H  
ATOM   6326 1HB  PHE A 422     -25.563  -7.260 -35.692  1.00  4.20           H  
ATOM   6327 2HB  PHE A 422     -25.310  -6.978 -37.387  1.00  4.20           H  
ATOM   6328  HD1 PHE A 422     -24.315  -6.073 -34.056  1.00  4.20           H  
ATOM   6329  HD2 PHE A 422     -24.204  -4.832 -38.150  1.00  4.20           H  
ATOM   6330  HE1 PHE A 422     -22.394  -4.582 -33.556  1.00  4.20           H  
ATOM   6331  HE2 PHE A 422     -22.280  -3.356 -37.653  1.00  4.20           H  
ATOM   6332  HZ  PHE A 422     -21.379  -3.234 -35.358  1.00  4.20           H  
ATOM   6333  N   GLN A 423     -29.191  -6.738 -36.699  1.00  4.57           N  
ATOM   6334  CA  GLN A 423     -30.185  -7.729 -37.071  1.00  4.57           C  
ATOM   6335  C   GLN A 423     -30.640  -7.505 -38.504  1.00  4.57           C  
ATOM   6336  O   GLN A 423     -31.730  -6.996 -38.755  1.00  4.57           O  
ATOM   6337  CB  GLN A 423     -31.357  -7.630 -36.115  1.00  4.57           C  
ATOM   6338  CG  GLN A 423     -30.950  -7.819 -34.647  1.00  4.57           C  
ATOM   6339  CD  GLN A 423     -30.563  -9.212 -34.245  1.00  4.57           C  
ATOM   6340  OE1 GLN A 423     -31.393 -10.120 -34.272  1.00  4.57           O  
ATOM   6341  NE2 GLN A 423     -29.298  -9.397 -33.857  1.00  4.57           N  
ATOM   6342  H   GLN A 423     -29.488  -5.939 -36.136  1.00  4.57           H  
ATOM   6343  HA  GLN A 423     -29.742  -8.720 -36.996  1.00  4.57           H  
ATOM   6344 1HB  GLN A 423     -31.812  -6.657 -36.229  1.00  4.57           H  
ATOM   6345 2HB  GLN A 423     -32.105  -8.376 -36.370  1.00  4.57           H  
ATOM   6346 1HG  GLN A 423     -30.079  -7.198 -34.487  1.00  4.57           H  
ATOM   6347 2HG  GLN A 423     -31.737  -7.484 -34.018  1.00  4.57           H  
ATOM   6348 1HE2 GLN A 423     -28.986 -10.306 -33.573  1.00  4.57           H  
ATOM   6349 2HE2 GLN A 423     -28.636  -8.607 -33.845  1.00  4.57           H  
ATOM   6350  N   SER A 424     -29.789  -7.914 -39.443  1.00  4.89           N  
ATOM   6351  CA  SER A 424     -30.013  -7.699 -40.873  1.00  4.89           C  
ATOM   6352  C   SER A 424     -31.335  -8.300 -41.342  1.00  4.89           C  
ATOM   6353  O   SER A 424     -32.020  -7.720 -42.184  1.00  4.89           O  
ATOM   6354  CB  SER A 424     -28.882  -8.315 -41.668  1.00  4.89           C  
ATOM   6355  OG  SER A 424     -27.669  -7.664 -41.412  1.00  4.89           O  
ATOM   6356  H   SER A 424     -28.911  -8.314 -39.111  1.00  4.89           H  
ATOM   6357  HA  SER A 424     -30.040  -6.626 -41.057  1.00  4.89           H  
ATOM   6358 1HB  SER A 424     -28.788  -9.370 -41.409  1.00  4.89           H  
ATOM   6359 2HB  SER A 424     -29.112  -8.261 -42.730  1.00  4.89           H  
ATOM   6360  HG  SER A 424     -27.458  -7.856 -40.488  1.00  4.89           H  
ATOM   6361  N   ASP A 425     -31.669  -9.484 -40.835  1.00  5.01           N  
ATOM   6362  CA  ASP A 425     -32.981 -10.079 -41.076  1.00  5.01           C  
ATOM   6363  C   ASP A 425     -33.285 -11.147 -40.028  1.00  5.01           C  
ATOM   6364  O   ASP A 425     -32.409 -11.557 -39.260  1.00  5.01           O  
ATOM   6365  CB  ASP A 425     -33.057 -10.680 -42.497  1.00  5.01           C  
ATOM   6366  CG  ASP A 425     -34.509 -10.752 -43.100  1.00  5.01           C  
ATOM   6367  OD1 ASP A 425     -35.467 -10.720 -42.346  1.00  5.01           O  
ATOM   6368  OD2 ASP A 425     -34.624 -10.851 -44.302  1.00  5.01           O  
ATOM   6369  H   ASP A 425     -31.031  -9.925 -40.193  1.00  5.01           H  
ATOM   6370  HA  ASP A 425     -33.736  -9.297 -40.991  1.00  5.01           H  
ATOM   6371 1HB  ASP A 425     -32.445 -10.090 -43.173  1.00  5.01           H  
ATOM   6372 2HB  ASP A 425     -32.643 -11.688 -42.481  1.00  5.01           H  
ATOM   6373  N   ASN A 426     -34.529 -11.623 -40.045  1.00  4.82           N  
ATOM   6374  CA  ASN A 426     -35.046 -12.672 -39.164  1.00  4.82           C  
ATOM   6375  C   ASN A 426     -34.852 -12.354 -37.678  1.00  4.82           C  
ATOM   6376  O   ASN A 426     -34.657 -13.250 -36.856  1.00  4.82           O  
ATOM   6377  CB  ASN A 426     -34.422 -14.012 -39.519  1.00  4.82           C  
ATOM   6378  CG  ASN A 426     -34.841 -14.504 -40.898  1.00  4.82           C  
ATOM   6379  OD1 ASN A 426     -36.035 -14.513 -41.223  1.00  4.82           O  
ATOM   6380  ND2 ASN A 426     -33.890 -14.905 -41.707  1.00  4.82           N  
ATOM   6381  H   ASN A 426     -35.150 -11.226 -40.746  1.00  4.82           H  
ATOM   6382  HA  ASN A 426     -36.122 -12.750 -39.329  1.00  4.82           H  
ATOM   6383 1HB  ASN A 426     -33.338 -13.935 -39.491  1.00  4.82           H  
ATOM   6384 2HB  ASN A 426     -34.713 -14.757 -38.777  1.00  4.82           H  
ATOM   6385 1HD2 ASN A 426     -34.122 -15.233 -42.624  1.00  4.82           H  
ATOM   6386 2HD2 ASN A 426     -32.938 -14.884 -41.417  1.00  4.82           H  
ATOM   6387  N   ALA A 427     -35.028 -11.079 -37.308  1.00  4.31           N  
ATOM   6388  CA  ALA A 427     -34.875 -10.627 -35.920  1.00  4.31           C  
ATOM   6389  C   ALA A 427     -35.830 -11.375 -34.987  1.00  4.31           C  
ATOM   6390  O   ALA A 427     -35.496 -11.726 -33.853  1.00  4.31           O  
ATOM   6391  CB  ALA A 427     -35.120  -9.130 -35.832  1.00  4.31           C  
ATOM   6392  H   ALA A 427     -35.209 -10.395 -38.030  1.00  4.31           H  
ATOM   6393  HA  ALA A 427     -33.850 -10.836 -35.605  1.00  4.31           H  
ATOM   6394 1HB  ALA A 427     -34.978  -8.782 -34.824  1.00  4.31           H  
ATOM   6395 2HB  ALA A 427     -34.426  -8.609 -36.486  1.00  4.31           H  
ATOM   6396 3HB  ALA A 427     -36.137  -8.908 -36.143  1.00  4.31           H  
ATOM   6397  N   ALA A 428     -37.000 -11.731 -35.498  1.00  3.62           N  
ATOM   6398  CA  ALA A 428     -37.995 -12.425 -34.693  1.00  3.62           C  
ATOM   6399  C   ALA A 428     -37.451 -13.723 -34.083  1.00  3.62           C  
ATOM   6400  O   ALA A 428     -37.896 -14.120 -33.004  1.00  3.62           O  
ATOM   6401  CB  ALA A 428     -39.203 -12.748 -35.552  1.00  3.62           C  
ATOM   6402  H   ALA A 428     -37.219 -11.475 -36.445  1.00  3.62           H  
ATOM   6403  HA  ALA A 428     -38.290 -11.766 -33.881  1.00  3.62           H  
ATOM   6404 1HB  ALA A 428     -39.958 -13.242 -34.940  1.00  3.62           H  
ATOM   6405 2HB  ALA A 428     -39.613 -11.827 -35.964  1.00  3.62           H  
ATOM   6406 3HB  ALA A 428     -38.903 -13.412 -36.363  1.00  3.62           H  
ATOM   6407  N   ASP A 429     -36.530 -14.402 -34.781  1.00  2.91           N  
ATOM   6408  CA  ASP A 429     -35.965 -15.653 -34.288  1.00  2.91           C  
ATOM   6409  C   ASP A 429     -34.534 -15.481 -33.759  1.00  2.91           C  
ATOM   6410  O   ASP A 429     -33.850 -16.474 -33.490  1.00  2.91           O  
ATOM   6411  CB  ASP A 429     -35.979 -16.715 -35.391  1.00  2.91           C  
ATOM   6412  CG  ASP A 429     -37.395 -17.136 -35.813  1.00  2.91           C  
ATOM   6413  OD1 ASP A 429     -38.220 -17.314 -34.952  1.00  2.91           O  
ATOM   6414  OD2 ASP A 429     -37.629 -17.296 -36.988  1.00  2.91           O  
ATOM   6415  H   ASP A 429     -36.154 -14.013 -35.644  1.00  2.91           H  
ATOM   6416  HA  ASP A 429     -36.587 -16.007 -33.465  1.00  2.91           H  
ATOM   6417 1HB  ASP A 429     -35.456 -16.321 -36.266  1.00  2.91           H  
ATOM   6418 2HB  ASP A 429     -35.436 -17.595 -35.054  1.00  2.91           H  
ATOM   6419  N   LYS A 430     -34.066 -14.233 -33.645  1.00  2.30           N  
ATOM   6420  CA  LYS A 430     -32.698 -13.948 -33.215  1.00  2.30           C  
ATOM   6421  C   LYS A 430     -32.564 -13.018 -32.006  1.00  2.30           C  
ATOM   6422  O   LYS A 430     -31.605 -13.134 -31.246  1.00  2.30           O  
ATOM   6423  CB  LYS A 430     -31.887 -13.377 -34.374  1.00  2.30           C  
ATOM   6424  CG  LYS A 430     -31.670 -14.336 -35.535  1.00  2.30           C  
ATOM   6425  CD  LYS A 430     -30.830 -13.692 -36.623  1.00  2.30           C  
ATOM   6426  CE  LYS A 430     -30.549 -14.665 -37.751  1.00  2.30           C  
ATOM   6427  NZ  LYS A 430     -29.734 -14.042 -38.822  1.00  2.30           N  
ATOM   6428  H   LYS A 430     -34.676 -13.446 -33.848  1.00  2.30           H  
ATOM   6429  HA  LYS A 430     -32.239 -14.896 -32.930  1.00  2.30           H  
ATOM   6430 1HB  LYS A 430     -32.400 -12.502 -34.767  1.00  2.30           H  
ATOM   6431 2HB  LYS A 430     -30.915 -13.046 -34.014  1.00  2.30           H  
ATOM   6432 1HG  LYS A 430     -31.179 -15.241 -35.177  1.00  2.30           H  
ATOM   6433 2HG  LYS A 430     -32.634 -14.609 -35.961  1.00  2.30           H  
ATOM   6434 1HD  LYS A 430     -31.376 -12.832 -37.033  1.00  2.30           H  
ATOM   6435 2HD  LYS A 430     -29.890 -13.336 -36.205  1.00  2.30           H  
ATOM   6436 1HE  LYS A 430     -30.015 -15.526 -37.356  1.00  2.30           H  
ATOM   6437 2HE  LYS A 430     -31.494 -14.998 -38.176  1.00  2.30           H  
ATOM   6438 1HZ  LYS A 430     -29.570 -14.714 -39.558  1.00  2.30           H  
ATOM   6439 2HZ  LYS A 430     -30.246 -13.242 -39.195  1.00  2.30           H  
ATOM   6440 3HZ  LYS A 430     -28.851 -13.735 -38.443  1.00  2.30           H  
ATOM   6441  N   LEU A 431     -33.494 -12.081 -31.833  1.00  1.85           N  
ATOM   6442  CA  LEU A 431     -33.343 -11.100 -30.762  1.00  1.85           C  
ATOM   6443  C   LEU A 431     -33.321 -11.739 -29.387  1.00  1.85           C  
ATOM   6444  O   LEU A 431     -34.153 -12.586 -29.059  1.00  1.85           O  
ATOM   6445  CB  LEU A 431     -34.509 -10.110 -30.750  1.00  1.85           C  
ATOM   6446  CG  LEU A 431     -34.624  -9.158 -31.895  1.00  1.85           C  
ATOM   6447  CD1 LEU A 431     -35.926  -8.382 -31.758  1.00  1.85           C  
ATOM   6448  CD2 LEU A 431     -33.465  -8.244 -31.894  1.00  1.85           C  
ATOM   6449  H   LEU A 431     -34.269 -12.008 -32.483  1.00  1.85           H  
ATOM   6450  HA  LEU A 431     -32.408 -10.564 -30.916  1.00  1.85           H  
ATOM   6451 1HB  LEU A 431     -35.436 -10.678 -30.705  1.00  1.85           H  
ATOM   6452 2HB  LEU A 431     -34.423  -9.514 -29.849  1.00  1.85           H  
ATOM   6453  HG  LEU A 431     -34.639  -9.699 -32.813  1.00  1.85           H  
ATOM   6454 1HD1 LEU A 431     -36.027  -7.680 -32.587  1.00  1.85           H  
ATOM   6455 2HD1 LEU A 431     -36.766  -9.075 -31.767  1.00  1.85           H  
ATOM   6456 3HD1 LEU A 431     -35.927  -7.833 -30.822  1.00  1.85           H  
ATOM   6457 1HD2 LEU A 431     -33.560  -7.547 -32.715  1.00  1.85           H  
ATOM   6458 2HD2 LEU A 431     -33.451  -7.714 -30.976  1.00  1.85           H  
ATOM   6459 3HD2 LEU A 431     -32.547  -8.818 -31.995  1.00  1.85           H  
ATOM   6460  N   VAL A 432     -32.401 -11.265 -28.565  1.00  1.53           N  
ATOM   6461  CA  VAL A 432     -32.279 -11.709 -27.188  1.00  1.53           C  
ATOM   6462  C   VAL A 432     -32.303 -10.459 -26.326  1.00  1.53           C  
ATOM   6463  O   VAL A 432     -31.542  -9.537 -26.602  1.00  1.53           O  
ATOM   6464  CB  VAL A 432     -30.950 -12.460 -26.955  1.00  1.53           C  
ATOM   6465  CG1 VAL A 432     -30.826 -12.870 -25.490  1.00  1.53           C  
ATOM   6466  CG2 VAL A 432     -30.895 -13.676 -27.839  1.00  1.53           C  
ATOM   6467  H   VAL A 432     -31.742 -10.590 -28.920  1.00  1.53           H  
ATOM   6468  HA  VAL A 432     -33.104 -12.375 -26.970  1.00  1.53           H  
ATOM   6469  HB  VAL A 432     -30.118 -11.798 -27.185  1.00  1.53           H  
ATOM   6470 1HG1 VAL A 432     -29.881 -13.382 -25.330  1.00  1.53           H  
ATOM   6471 2HG1 VAL A 432     -30.862 -11.980 -24.868  1.00  1.53           H  
ATOM   6472 3HG1 VAL A 432     -31.640 -13.533 -25.221  1.00  1.53           H  
ATOM   6473 1HG2 VAL A 432     -29.957 -14.200 -27.676  1.00  1.53           H  
ATOM   6474 2HG2 VAL A 432     -31.728 -14.332 -27.603  1.00  1.53           H  
ATOM   6475 3HG2 VAL A 432     -30.959 -13.373 -28.877  1.00  1.53           H  
ATOM   6476  N   PRO A 433     -33.160 -10.376 -25.309  1.00  1.33           N  
ATOM   6477  CA  PRO A 433     -33.257  -9.219 -24.457  1.00  1.33           C  
ATOM   6478  C   PRO A 433     -32.044  -9.093 -23.543  1.00  1.33           C  
ATOM   6479  O   PRO A 433     -31.387 -10.071 -23.224  1.00  1.33           O  
ATOM   6480  CB  PRO A 433     -34.536  -9.494 -23.666  1.00  1.33           C  
ATOM   6481  CG  PRO A 433     -34.668 -11.012 -23.654  1.00  1.33           C  
ATOM   6482  CD  PRO A 433     -34.098 -11.469 -24.984  1.00  1.33           C  
ATOM   6483  HA  PRO A 433     -33.362  -8.339 -25.086  1.00  1.33           H  
ATOM   6484 1HB  PRO A 433     -34.437  -9.062 -22.658  1.00  1.33           H  
ATOM   6485 2HB  PRO A 433     -35.377  -8.971 -24.138  1.00  1.33           H  
ATOM   6486 1HG  PRO A 433     -34.116 -11.421 -22.792  1.00  1.33           H  
ATOM   6487 2HG  PRO A 433     -35.724 -11.293 -23.517  1.00  1.33           H  
ATOM   6488 1HD  PRO A 433     -33.580 -12.412 -24.819  1.00  1.33           H  
ATOM   6489 2HD  PRO A 433     -34.885 -11.554 -25.740  1.00  1.33           H  
ATOM   6490  N   GLU A 434     -31.792  -7.866 -23.116  1.00  1.21           N  
ATOM   6491  CA  GLU A 434     -30.773  -7.521 -22.137  1.00  1.21           C  
ATOM   6492  C   GLU A 434     -31.494  -6.679 -21.091  1.00  1.21           C  
ATOM   6493  O   GLU A 434     -30.984  -6.428 -19.974  1.00  1.21           O  
ATOM   6494  CB  GLU A 434     -29.607  -6.782 -22.816  1.00  1.21           C  
ATOM   6495  CG  GLU A 434     -28.811  -7.652 -23.816  1.00  1.21           C  
ATOM   6496  CD  GLU A 434     -27.676  -6.920 -24.493  1.00  1.21           C  
ATOM   6497  OE1 GLU A 434     -27.879  -5.810 -24.936  1.00  1.21           O  
ATOM   6498  OE2 GLU A 434     -26.588  -7.465 -24.542  1.00  1.21           O  
ATOM   6499  H   GLU A 434     -32.371  -7.117 -23.463  1.00  1.21           H  
ATOM   6500  HA  GLU A 434     -30.405  -8.427 -21.653  1.00  1.21           H  
ATOM   6501 1HB  GLU A 434     -29.996  -5.929 -23.363  1.00  1.21           H  
ATOM   6502 2HB  GLU A 434     -28.919  -6.406 -22.073  1.00  1.21           H  
ATOM   6503 1HG  GLU A 434     -28.408  -8.514 -23.282  1.00  1.21           H  
ATOM   6504 2HG  GLU A 434     -29.495  -8.024 -24.580  1.00  1.21           H  
ATOM   6505  N   GLY A 435     -32.698  -6.242 -21.489  1.00  1.11           N  
ATOM   6506  CA  GLY A 435     -33.614  -5.434 -20.668  1.00  1.11           C  
ATOM   6507  C   GLY A 435     -35.014  -6.063 -20.636  1.00  1.11           C  
ATOM   6508  O   GLY A 435     -35.216  -7.124 -21.231  1.00  1.11           O  
ATOM   6509  H   GLY A 435     -32.972  -6.480 -22.443  1.00  1.11           H  
ATOM   6510 1HA  GLY A 435     -33.235  -5.354 -19.665  1.00  1.11           H  
ATOM   6511 2HA  GLY A 435     -33.678  -4.425 -21.078  1.00  1.11           H  
ATOM   6512  N   ILE A 436     -35.987  -5.403 -19.986  1.00  1.04           N  
ATOM   6513  CA  ILE A 436     -37.360  -5.939 -19.939  1.00  1.04           C  
ATOM   6514  C   ILE A 436     -38.461  -4.872 -20.047  1.00  1.04           C  
ATOM   6515  O   ILE A 436     -38.338  -3.769 -19.513  1.00  1.04           O  
ATOM   6516  CB  ILE A 436     -37.569  -6.751 -18.647  1.00  1.04           C  
ATOM   6517  CG1 ILE A 436     -38.905  -7.462 -18.646  1.00  1.04           C  
ATOM   6518  CG2 ILE A 436     -37.451  -5.848 -17.453  1.00  1.04           C  
ATOM   6519  CD1 ILE A 436     -39.002  -8.523 -17.579  1.00  1.04           C  
ATOM   6520  H   ILE A 436     -35.744  -4.556 -19.472  1.00  1.04           H  
ATOM   6521  HA  ILE A 436     -37.486  -6.614 -20.784  1.00  1.04           H  
ATOM   6522  HB  ILE A 436     -36.840  -7.501 -18.600  1.00  1.04           H  
ATOM   6523 1HG1 ILE A 436     -39.694  -6.740 -18.469  1.00  1.04           H  
ATOM   6524 2HG1 ILE A 436     -39.069  -7.926 -19.623  1.00  1.04           H  
ATOM   6525 1HG2 ILE A 436     -37.571  -6.422 -16.539  1.00  1.04           H  
ATOM   6526 2HG2 ILE A 436     -36.484  -5.400 -17.466  1.00  1.04           H  
ATOM   6527 3HG2 ILE A 436     -38.215  -5.073 -17.498  1.00  1.04           H  
ATOM   6528 1HD1 ILE A 436     -39.985  -8.991 -17.627  1.00  1.04           H  
ATOM   6529 2HD1 ILE A 436     -38.230  -9.277 -17.740  1.00  1.04           H  
ATOM   6530 3HD1 ILE A 436     -38.865  -8.064 -16.603  1.00  1.04           H  
ATOM   6531  N   GLU A 437     -39.533  -5.239 -20.751  1.00  0.98           N  
ATOM   6532  CA  GLU A 437     -40.736  -4.420 -20.945  1.00  0.98           C  
ATOM   6533  C   GLU A 437     -41.568  -4.302 -19.672  1.00  0.98           C  
ATOM   6534  O   GLU A 437     -41.611  -5.234 -18.867  1.00  0.98           O  
ATOM   6535  CB  GLU A 437     -41.603  -5.052 -22.033  1.00  0.98           C  
ATOM   6536  CG  GLU A 437     -40.890  -5.228 -23.338  1.00  0.98           C  
ATOM   6537  CD  GLU A 437     -40.059  -6.477 -23.340  1.00  0.98           C  
ATOM   6538  OE1 GLU A 437     -40.080  -7.199 -22.378  1.00  0.98           O  
ATOM   6539  OE2 GLU A 437     -39.379  -6.685 -24.314  1.00  0.98           O  
ATOM   6540  H   GLU A 437     -39.527  -6.160 -21.158  1.00  0.98           H  
ATOM   6541  HA  GLU A 437     -40.432  -3.415 -21.251  1.00  0.98           H  
ATOM   6542 1HB  GLU A 437     -41.962  -6.024 -21.702  1.00  0.98           H  
ATOM   6543 2HB  GLU A 437     -42.475  -4.418 -22.208  1.00  0.98           H  
ATOM   6544 1HG  GLU A 437     -41.620  -5.284 -24.142  1.00  0.98           H  
ATOM   6545 2HG  GLU A 437     -40.257  -4.356 -23.518  1.00  0.98           H  
ATOM   6546  N   GLY A 438     -42.296  -3.201 -19.518  1.00  0.92           N  
ATOM   6547  CA  GLY A 438     -43.188  -3.082 -18.372  1.00  0.92           C  
ATOM   6548  C   GLY A 438     -43.769  -1.688 -18.234  1.00  0.92           C  
ATOM   6549  O   GLY A 438     -43.973  -0.987 -19.230  1.00  0.92           O  
ATOM   6550  H   GLY A 438     -42.213  -2.435 -20.190  1.00  0.92           H  
ATOM   6551 1HA  GLY A 438     -43.997  -3.805 -18.471  1.00  0.92           H  
ATOM   6552 2HA  GLY A 438     -42.642  -3.340 -17.466  1.00  0.92           H  
ATOM   6553  N   ARG A 439     -44.129  -1.344 -17.001  1.00  0.87           N  
ATOM   6554  CA  ARG A 439     -44.710  -0.049 -16.674  1.00  0.87           C  
ATOM   6555  C   ARG A 439     -44.048   0.501 -15.422  1.00  0.87           C  
ATOM   6556  O   ARG A 439     -43.612  -0.265 -14.559  1.00  0.87           O  
ATOM   6557  CB  ARG A 439     -46.218  -0.133 -16.442  1.00  0.87           C  
ATOM   6558  CG  ARG A 439     -47.064  -0.508 -17.663  1.00  0.87           C  
ATOM   6559  CD  ARG A 439     -48.531  -0.540 -17.353  1.00  0.87           C  
ATOM   6560  NE  ARG A 439     -49.341  -0.791 -18.553  1.00  0.87           N  
ATOM   6561  CZ  ARG A 439     -49.642  -2.001 -19.059  1.00  0.87           C  
ATOM   6562  NH1 ARG A 439     -49.218  -3.108 -18.485  1.00  0.87           N  
ATOM   6563  NH2 ARG A 439     -50.376  -2.047 -20.149  1.00  0.87           N  
ATOM   6564  H   ARG A 439     -43.956  -1.996 -16.251  1.00  0.87           H  
ATOM   6565  HA  ARG A 439     -44.518   0.634 -17.497  1.00  0.87           H  
ATOM   6566 1HB  ARG A 439     -46.430  -0.845 -15.651  1.00  0.87           H  
ATOM   6567 2HB  ARG A 439     -46.559   0.834 -16.105  1.00  0.87           H  
ATOM   6568 1HG  ARG A 439     -46.904   0.230 -18.440  1.00  0.87           H  
ATOM   6569 2HG  ARG A 439     -46.769  -1.489 -18.032  1.00  0.87           H  
ATOM   6570 1HD  ARG A 439     -48.741  -1.323 -16.626  1.00  0.87           H  
ATOM   6571 2HD  ARG A 439     -48.830   0.426 -16.941  1.00  0.87           H  
ATOM   6572  HE  ARG A 439     -49.729   0.011 -19.071  1.00  0.87           H  
ATOM   6573 1HH1 ARG A 439     -48.657  -3.059 -17.648  1.00  0.87           H  
ATOM   6574 2HH1 ARG A 439     -49.457  -4.004 -18.882  1.00  0.87           H  
ATOM   6575 1HH2 ARG A 439     -50.683  -1.150 -20.561  1.00  0.87           H  
ATOM   6576 2HH2 ARG A 439     -50.630  -2.925 -20.566  1.00  0.87           H  
ATOM   6577  N   VAL A 440     -43.995   1.819 -15.309  1.00  0.83           N  
ATOM   6578  CA  VAL A 440     -43.464   2.449 -14.108  1.00  0.83           C  
ATOM   6579  C   VAL A 440     -44.533   3.338 -13.496  1.00  0.83           C  
ATOM   6580  O   VAL A 440     -45.324   3.951 -14.207  1.00  0.83           O  
ATOM   6581  CB  VAL A 440     -42.215   3.286 -14.462  1.00  0.83           C  
ATOM   6582  CG1 VAL A 440     -41.077   2.390 -14.998  1.00  0.83           C  
ATOM   6583  CG2 VAL A 440     -42.606   4.296 -15.505  1.00  0.83           C  
ATOM   6584  H   VAL A 440     -44.350   2.382 -16.082  1.00  0.83           H  
ATOM   6585  HA  VAL A 440     -43.189   1.679 -13.388  1.00  0.83           H  
ATOM   6586  HB  VAL A 440     -41.853   3.796 -13.566  1.00  0.83           H  
ATOM   6587 1HG1 VAL A 440     -40.211   3.003 -15.240  1.00  0.83           H  
ATOM   6588 2HG1 VAL A 440     -40.802   1.660 -14.238  1.00  0.83           H  
ATOM   6589 3HG1 VAL A 440     -41.409   1.872 -15.891  1.00  0.83           H  
ATOM   6590 1HG2 VAL A 440     -41.756   4.898 -15.761  1.00  0.83           H  
ATOM   6591 2HG2 VAL A 440     -42.964   3.782 -16.399  1.00  0.83           H  
ATOM   6592 3HG2 VAL A 440     -43.394   4.927 -15.106  1.00  0.83           H  
ATOM   6593  N   ALA A 441     -44.580   3.430 -12.177  1.00  0.80           N  
ATOM   6594  CA  ALA A 441     -45.597   4.287 -11.566  1.00  0.80           C  
ATOM   6595  C   ALA A 441     -45.360   5.736 -11.928  1.00  0.80           C  
ATOM   6596  O   ALA A 441     -44.211   6.175 -12.003  1.00  0.80           O  
ATOM   6597  CB  ALA A 441     -45.610   4.120 -10.060  1.00  0.80           C  
ATOM   6598  H   ALA A 441     -43.926   2.914 -11.604  1.00  0.80           H  
ATOM   6599  HA  ALA A 441     -46.570   4.007 -11.960  1.00  0.80           H  
ATOM   6600 1HB  ALA A 441     -46.389   4.761  -9.642  1.00  0.80           H  
ATOM   6601 2HB  ALA A 441     -45.816   3.081  -9.809  1.00  0.80           H  
ATOM   6602 3HB  ALA A 441     -44.650   4.408  -9.658  1.00  0.80           H  
ATOM   6603  N   TYR A 442     -46.437   6.496 -12.108  1.00  0.78           N  
ATOM   6604  CA  TYR A 442     -46.300   7.927 -12.324  1.00  0.78           C  
ATOM   6605  C   TYR A 442     -45.892   8.594 -11.005  1.00  0.78           C  
ATOM   6606  O   TYR A 442     -46.505   8.369  -9.959  1.00  0.78           O  
ATOM   6607  CB  TYR A 442     -47.605   8.486 -12.896  1.00  0.78           C  
ATOM   6608  CG  TYR A 442     -47.639   9.973 -13.193  1.00  0.78           C  
ATOM   6609  CD1 TYR A 442     -46.882  10.516 -14.225  1.00  0.78           C  
ATOM   6610  CD2 TYR A 442     -48.478  10.785 -12.452  1.00  0.78           C  
ATOM   6611  CE1 TYR A 442     -46.966  11.876 -14.501  1.00  0.78           C  
ATOM   6612  CE2 TYR A 442     -48.566  12.129 -12.727  1.00  0.78           C  
ATOM   6613  CZ  TYR A 442     -47.821  12.682 -13.742  1.00  0.78           C  
ATOM   6614  OH  TYR A 442     -47.945  14.034 -14.002  1.00  0.78           O  
ATOM   6615  H   TYR A 442     -47.375   6.092 -12.094  1.00  0.78           H  
ATOM   6616  HA  TYR A 442     -45.504   8.094 -13.048  1.00  0.78           H  
ATOM   6617 1HB  TYR A 442     -47.845   7.953 -13.821  1.00  0.78           H  
ATOM   6618 2HB  TYR A 442     -48.405   8.276 -12.191  1.00  0.78           H  
ATOM   6619  HD1 TYR A 442     -46.227   9.878 -14.812  1.00  0.78           H  
ATOM   6620  HD2 TYR A 442     -49.080  10.355 -11.651  1.00  0.78           H  
ATOM   6621  HE1 TYR A 442     -46.377  12.305 -15.306  1.00  0.78           H  
ATOM   6622  HE2 TYR A 442     -49.235  12.759 -12.141  1.00  0.78           H  
ATOM   6623  HH  TYR A 442     -47.312  14.302 -14.680  1.00  0.78           H  
ATOM   6624  N   LYS A 443     -44.835   9.395 -11.065  1.00  0.78           N  
ATOM   6625  CA  LYS A 443     -44.265  10.090  -9.911  1.00  0.78           C  
ATOM   6626  C   LYS A 443     -44.491  11.605  -9.896  1.00  0.78           C  
ATOM   6627  O   LYS A 443     -43.916  12.299  -9.064  1.00  0.78           O  
ATOM   6628  CB  LYS A 443     -42.760   9.820  -9.830  1.00  0.78           C  
ATOM   6629  CG  LYS A 443     -42.376   8.350  -9.678  1.00  0.78           C  
ATOM   6630  CD  LYS A 443     -42.866   7.757  -8.352  1.00  0.78           C  
ATOM   6631  CE  LYS A 443     -42.381   6.316  -8.197  1.00  0.78           C  
ATOM   6632  NZ  LYS A 443     -42.874   5.671  -6.940  1.00  0.78           N  
ATOM   6633  H   LYS A 443     -44.390   9.501 -11.965  1.00  0.78           H  
ATOM   6634  HA  LYS A 443     -44.731   9.684  -9.013  1.00  0.78           H  
ATOM   6635 1HB  LYS A 443     -42.278  10.194 -10.736  1.00  0.78           H  
ATOM   6636 2HB  LYS A 443     -42.338  10.360  -8.988  1.00  0.78           H  
ATOM   6637 1HG  LYS A 443     -42.811   7.779 -10.500  1.00  0.78           H  
ATOM   6638 2HG  LYS A 443     -41.291   8.255  -9.736  1.00  0.78           H  
ATOM   6639 1HD  LYS A 443     -42.501   8.355  -7.511  1.00  0.78           H  
ATOM   6640 2HD  LYS A 443     -43.959   7.765  -8.336  1.00  0.78           H  
ATOM   6641 1HE  LYS A 443     -42.735   5.743  -9.052  1.00  0.78           H  
ATOM   6642 2HE  LYS A 443     -41.292   6.306  -8.194  1.00  0.78           H  
ATOM   6643 1HZ  LYS A 443     -42.533   4.725  -6.890  1.00  0.78           H  
ATOM   6644 2HZ  LYS A 443     -42.541   6.182  -6.105  1.00  0.78           H  
ATOM   6645 3HZ  LYS A 443     -43.881   5.665  -6.935  1.00  0.78           H  
ATOM   6646  N   GLY A 444     -45.312  12.123 -10.800  1.00  0.79           N  
ATOM   6647  CA  GLY A 444     -45.537  13.572 -10.853  1.00  0.79           C  
ATOM   6648  C   GLY A 444     -44.605  14.267 -11.840  1.00  0.79           C  
ATOM   6649  O   GLY A 444     -44.209  13.682 -12.857  1.00  0.79           O  
ATOM   6650  H   GLY A 444     -45.779  11.512 -11.456  1.00  0.79           H  
ATOM   6651 1HA  GLY A 444     -46.572  13.770 -11.129  1.00  0.79           H  
ATOM   6652 2HA  GLY A 444     -45.391  14.002  -9.860  1.00  0.79           H  
ATOM   6653  N   ARG A 445     -44.320  15.551 -11.602  1.00  0.81           N  
ATOM   6654  CA  ARG A 445     -43.528  16.299 -12.574  1.00  0.81           C  
ATOM   6655  C   ARG A 445     -42.058  16.050 -12.311  1.00  0.81           C  
ATOM   6656  O   ARG A 445     -41.623  15.981 -11.160  1.00  0.81           O  
ATOM   6657  CB  ARG A 445     -43.811  17.791 -12.521  1.00  0.81           C  
ATOM   6658  CG  ARG A 445     -45.228  18.207 -12.919  1.00  0.81           C  
ATOM   6659  CD  ARG A 445     -45.399  19.691 -12.846  1.00  0.81           C  
ATOM   6660  NE  ARG A 445     -45.306  20.182 -11.479  1.00  0.81           N  
ATOM   6661  CZ  ARG A 445     -45.159  21.461 -11.110  1.00  0.81           C  
ATOM   6662  NH1 ARG A 445     -45.086  22.427 -12.002  1.00  0.81           N  
ATOM   6663  NH2 ARG A 445     -45.087  21.718  -9.822  1.00  0.81           N  
ATOM   6664  H   ARG A 445     -44.624  16.006 -10.729  1.00  0.81           H  
ATOM   6665  HA  ARG A 445     -43.765  15.944 -13.578  1.00  0.81           H  
ATOM   6666 1HB  ARG A 445     -43.634  18.154 -11.521  1.00  0.81           H  
ATOM   6667 2HB  ARG A 445     -43.118  18.310 -13.183  1.00  0.81           H  
ATOM   6668 1HG  ARG A 445     -45.436  17.877 -13.943  1.00  0.81           H  
ATOM   6669 2HG  ARG A 445     -45.942  17.747 -12.233  1.00  0.81           H  
ATOM   6670 1HD  ARG A 445     -44.619  20.172 -13.436  1.00  0.81           H  
ATOM   6671 2HD  ARG A 445     -46.376  19.966 -13.244  1.00  0.81           H  
ATOM   6672  HE  ARG A 445     -45.360  19.504 -10.709  1.00  0.81           H  
ATOM   6673 1HH1 ARG A 445     -45.143  22.209 -12.985  1.00  0.81           H  
ATOM   6674 2HH1 ARG A 445     -44.973  23.383 -11.700  1.00  0.81           H  
ATOM   6675 1HH2 ARG A 445     -45.142  20.914  -9.175  1.00  0.81           H  
ATOM   6676 2HH2 ARG A 445     -44.974  22.658  -9.486  1.00  0.81           H  
ATOM   6677  N   LEU A 446     -41.262  15.994 -13.349  1.00  0.83           N  
ATOM   6678  CA  LEU A 446     -39.859  15.745 -13.128  1.00  0.83           C  
ATOM   6679  C   LEU A 446     -39.167  16.713 -12.242  1.00  0.83           C  
ATOM   6680  O   LEU A 446     -38.321  16.316 -11.462  1.00  0.83           O  
ATOM   6681  CB  LEU A 446     -39.090  15.667 -14.403  1.00  0.83           C  
ATOM   6682  CG  LEU A 446     -37.707  15.506 -14.148  1.00  0.83           C  
ATOM   6683  CD1 LEU A 446     -37.481  14.333 -13.318  1.00  0.83           C  
ATOM   6684  CD2 LEU A 446     -37.059  15.321 -15.356  1.00  0.83           C  
ATOM   6685  H   LEU A 446     -41.605  16.092 -14.306  1.00  0.83           H  
ATOM   6686  HA  LEU A 446     -39.781  14.779 -12.652  1.00  0.83           H  
ATOM   6687 1HB  LEU A 446     -39.444  14.843 -15.004  1.00  0.83           H  
ATOM   6688 2HB  LEU A 446     -39.217  16.593 -14.954  1.00  0.83           H  
ATOM   6689  HG  LEU A 446     -37.350  16.374 -13.652  1.00  0.83           H  
ATOM   6690 1HD1 LEU A 446     -36.435  14.249 -13.139  1.00  0.83           H  
ATOM   6691 2HD1 LEU A 446     -37.990  14.452 -12.388  1.00  0.83           H  
ATOM   6692 3HD1 LEU A 446     -37.849  13.449 -13.833  1.00  0.83           H  
ATOM   6693 1HD2 LEU A 446     -35.990  15.188 -15.199  1.00  0.83           H  
ATOM   6694 2HD2 LEU A 446     -37.497  14.434 -15.787  1.00  0.83           H  
ATOM   6695 3HD2 LEU A 446     -37.241  16.158 -15.977  1.00  0.83           H  
ATOM   6696  N   LYS A 447     -39.483  17.974 -12.362  1.00  0.86           N  
ATOM   6697  CA  LYS A 447     -38.807  18.991 -11.588  1.00  0.86           C  
ATOM   6698  C   LYS A 447     -39.038  18.770 -10.078  1.00  0.86           C  
ATOM   6699  O   LYS A 447     -38.184  19.107  -9.249  1.00  0.86           O  
ATOM   6700  CB  LYS A 447     -39.310  20.320 -12.113  1.00  0.86           C  
ATOM   6701  CG  LYS A 447     -38.841  20.500 -13.569  1.00  0.86           C  
ATOM   6702  CD  LYS A 447     -39.412  21.712 -14.251  1.00  0.86           C  
ATOM   6703  CE  LYS A 447     -39.062  21.671 -15.744  1.00  0.86           C  
ATOM   6704  NZ  LYS A 447     -39.724  22.763 -16.509  1.00  0.86           N  
ATOM   6705  H   LYS A 447     -40.204  18.235 -13.023  1.00  0.86           H  
ATOM   6706  HA  LYS A 447     -37.736  18.924 -11.781  1.00  0.86           H  
ATOM   6707 1HB  LYS A 447     -40.400  20.357 -12.073  1.00  0.86           H  
ATOM   6708 2HB  LYS A 447     -38.912  21.139 -11.510  1.00  0.86           H  
ATOM   6709 1HG  LYS A 447     -37.748  20.588 -13.574  1.00  0.86           H  
ATOM   6710 2HG  LYS A 447     -39.113  19.614 -14.147  1.00  0.86           H  
ATOM   6711 1HD  LYS A 447     -40.495  21.733 -14.130  1.00  0.86           H  
ATOM   6712 2HD  LYS A 447     -38.988  22.614 -13.810  1.00  0.86           H  
ATOM   6713 1HE  LYS A 447     -37.981  21.754 -15.866  1.00  0.86           H  
ATOM   6714 2HE  LYS A 447     -39.390  20.710 -16.149  1.00  0.86           H  
ATOM   6715 1HZ  LYS A 447     -39.485  22.684 -17.492  1.00  0.86           H  
ATOM   6716 2HZ  LYS A 447     -40.726  22.675 -16.404  1.00  0.86           H  
ATOM   6717 3HZ  LYS A 447     -39.424  23.657 -16.161  1.00  0.86           H  
ATOM   6718  N   GLU A 448     -40.193  18.182  -9.712  1.00  0.88           N  
ATOM   6719  CA  GLU A 448     -40.530  17.909  -8.316  1.00  0.88           C  
ATOM   6720  C   GLU A 448     -39.597  16.806  -7.820  1.00  0.88           C  
ATOM   6721  O   GLU A 448     -39.066  16.847  -6.703  1.00  0.88           O  
ATOM   6722  CB  GLU A 448     -42.004  17.460  -8.226  1.00  0.88           C  
ATOM   6723  CG  GLU A 448     -43.022  18.561  -8.583  1.00  0.88           C  
ATOM   6724  CD  GLU A 448     -44.466  18.067  -8.806  1.00  0.88           C  
ATOM   6725  OE1 GLU A 448     -44.687  16.881  -8.964  1.00  0.88           O  
ATOM   6726  OE2 GLU A 448     -45.337  18.906  -8.884  1.00  0.88           O  
ATOM   6727  H   GLU A 448     -40.837  17.855 -10.425  1.00  0.88           H  
ATOM   6728  HA  GLU A 448     -40.365  18.805  -7.719  1.00  0.88           H  
ATOM   6729 1HB  GLU A 448     -42.175  16.610  -8.875  1.00  0.88           H  
ATOM   6730 2HB  GLU A 448     -42.215  17.132  -7.210  1.00  0.88           H  
ATOM   6731 1HG  GLU A 448     -43.029  19.295  -7.779  1.00  0.88           H  
ATOM   6732 2HG  GLU A 448     -42.676  19.065  -9.485  1.00  0.88           H  
ATOM   6733  N   ILE A 449     -39.391  15.845  -8.710  1.00  0.90           N  
ATOM   6734  CA  ILE A 449     -38.562  14.679  -8.499  1.00  0.90           C  
ATOM   6735  C   ILE A 449     -37.071  15.021  -8.505  1.00  0.90           C  
ATOM   6736  O   ILE A 449     -36.310  14.514  -7.677  1.00  0.90           O  
ATOM   6737  CB  ILE A 449     -38.963  13.607  -9.527  1.00  0.90           C  
ATOM   6738  CG1 ILE A 449     -40.408  13.173  -9.249  1.00  0.90           C  
ATOM   6739  CG2 ILE A 449     -38.014  12.487  -9.584  1.00  0.90           C  
ATOM   6740  CD1 ILE A 449     -40.620  12.630  -7.870  1.00  0.90           C  
ATOM   6741  H   ILE A 449     -39.892  15.922  -9.601  1.00  0.90           H  
ATOM   6742  HA  ILE A 449     -38.796  14.277  -7.515  1.00  0.90           H  
ATOM   6743  HB  ILE A 449     -38.994  14.066 -10.484  1.00  0.90           H  
ATOM   6744 1HG1 ILE A 449     -41.070  14.033  -9.392  1.00  0.90           H  
ATOM   6745 2HG1 ILE A 449     -40.692  12.402  -9.949  1.00  0.90           H  
ATOM   6746 1HG2 ILE A 449     -38.334  11.780 -10.347  1.00  0.90           H  
ATOM   6747 2HG2 ILE A 449     -37.072  12.899  -9.852  1.00  0.90           H  
ATOM   6748 3HG2 ILE A 449     -37.959  11.984  -8.619  1.00  0.90           H  
ATOM   6749 1HD1 ILE A 449     -41.667  12.351  -7.754  1.00  0.90           H  
ATOM   6750 2HD1 ILE A 449     -39.991  11.753  -7.714  1.00  0.90           H  
ATOM   6751 3HD1 ILE A 449     -40.367  13.393  -7.135  1.00  0.90           H  
ATOM   6752  N   ILE A 450     -36.634  15.887  -9.413  1.00  0.91           N  
ATOM   6753  CA  ILE A 450     -35.237  16.277  -9.443  1.00  0.91           C  
ATOM   6754  C   ILE A 450     -34.888  16.978  -8.156  1.00  0.91           C  
ATOM   6755  O   ILE A 450     -33.874  16.683  -7.525  1.00  0.91           O  
ATOM   6756  CB  ILE A 450     -34.880  17.234 -10.582  1.00  0.91           C  
ATOM   6757  CG1 ILE A 450     -35.022  16.585 -11.907  1.00  0.91           C  
ATOM   6758  CG2 ILE A 450     -33.466  17.677 -10.386  1.00  0.91           C  
ATOM   6759  CD1 ILE A 450     -34.979  17.556 -13.080  1.00  0.91           C  
ATOM   6760  H   ILE A 450     -37.284  16.275 -10.083  1.00  0.91           H  
ATOM   6761  HA  ILE A 450     -34.634  15.373  -9.533  1.00  0.91           H  
ATOM   6762  HB  ILE A 450     -35.550  18.099 -10.562  1.00  0.91           H  
ATOM   6763 1HG1 ILE A 450     -34.237  15.883 -12.037  1.00  0.91           H  
ATOM   6764 2HG1 ILE A 450     -35.932  16.060 -11.898  1.00  0.91           H  
ATOM   6765 1HG2 ILE A 450     -33.196  18.338 -11.167  1.00  0.91           H  
ATOM   6766 2HG2 ILE A 450     -33.357  18.180  -9.427  1.00  0.91           H  
ATOM   6767 3HG2 ILE A 450     -32.818  16.816 -10.414  1.00  0.91           H  
ATOM   6768 1HD1 ILE A 450     -35.089  17.027 -14.014  1.00  0.91           H  
ATOM   6769 2HD1 ILE A 450     -35.786  18.273 -12.990  1.00  0.91           H  
ATOM   6770 3HD1 ILE A 450     -34.038  18.071 -13.081  1.00  0.91           H  
ATOM   6771  N   HIS A 451     -35.757  17.919  -7.756  1.00  0.92           N  
ATOM   6772  CA  HIS A 451     -35.549  18.682  -6.541  1.00  0.92           C  
ATOM   6773  C   HIS A 451     -35.447  17.742  -5.349  1.00  0.92           C  
ATOM   6774  O   HIS A 451     -34.517  17.864  -4.548  1.00  0.92           O  
ATOM   6775  CB  HIS A 451     -36.688  19.678  -6.321  1.00  0.92           C  
ATOM   6776  CG  HIS A 451     -36.500  20.563  -5.122  1.00  0.92           C  
ATOM   6777  ND1 HIS A 451     -35.645  21.653  -5.127  1.00  0.92           N  
ATOM   6778  CD2 HIS A 451     -37.042  20.519  -3.882  1.00  0.92           C  
ATOM   6779  CE1 HIS A 451     -35.673  22.237  -3.941  1.00  0.92           C  
ATOM   6780  NE2 HIS A 451     -36.513  21.572  -3.168  1.00  0.92           N  
ATOM   6781  H   HIS A 451     -36.582  18.132  -8.317  1.00  0.92           H  
ATOM   6782  HA  HIS A 451     -34.617  19.239  -6.613  1.00  0.92           H  
ATOM   6783 1HB  HIS A 451     -36.788  20.308  -7.206  1.00  0.92           H  
ATOM   6784 2HB  HIS A 451     -37.628  19.134  -6.207  1.00  0.92           H  
ATOM   6785  HD2 HIS A 451     -37.763  19.784  -3.519  1.00  0.92           H  
ATOM   6786  HE1 HIS A 451     -35.100  23.118  -3.652  1.00  0.92           H  
ATOM   6787  HE2 HIS A 451     -36.734  21.793  -2.207  1.00  0.92           H  
ATOM   6788  N   GLN A 452     -36.393  16.799  -5.213  1.00  0.92           N  
ATOM   6789  CA  GLN A 452     -36.328  15.870  -4.095  1.00  0.92           C  
ATOM   6790  C   GLN A 452     -35.018  15.083  -4.083  1.00  0.92           C  
ATOM   6791  O   GLN A 452     -34.391  14.944  -3.026  1.00  0.92           O  
ATOM   6792  CB  GLN A 452     -37.506  14.893  -4.113  1.00  0.92           C  
ATOM   6793  CG  GLN A 452     -37.504  13.923  -2.926  1.00  0.92           C  
ATOM   6794  CD  GLN A 452     -38.719  13.015  -2.890  1.00  0.92           C  
ATOM   6795  OE1 GLN A 452     -39.060  12.342  -3.870  1.00  0.92           O  
ATOM   6796  NE2 GLN A 452     -39.377  12.988  -1.733  1.00  0.92           N  
ATOM   6797  H   GLN A 452     -37.170  16.737  -5.874  1.00  0.92           H  
ATOM   6798  HA  GLN A 452     -36.379  16.445  -3.173  1.00  0.92           H  
ATOM   6799 1HB  GLN A 452     -38.443  15.451  -4.114  1.00  0.92           H  
ATOM   6800 2HB  GLN A 452     -37.475  14.309  -5.037  1.00  0.92           H  
ATOM   6801 1HG  GLN A 452     -36.613  13.296  -2.997  1.00  0.92           H  
ATOM   6802 2HG  GLN A 452     -37.481  14.501  -2.001  1.00  0.92           H  
ATOM   6803 1HE2 GLN A 452     -40.182  12.400  -1.608  1.00  0.92           H  
ATOM   6804 2HE2 GLN A 452     -39.056  13.553  -0.967  1.00  0.92           H  
ATOM   6805  N   GLN A 453     -34.577  14.594  -5.248  1.00  0.91           N  
ATOM   6806  CA  GLN A 453     -33.335  13.832  -5.288  1.00  0.91           C  
ATOM   6807  C   GLN A 453     -32.139  14.689  -4.902  1.00  0.91           C  
ATOM   6808  O   GLN A 453     -31.252  14.231  -4.167  1.00  0.91           O  
ATOM   6809  CB  GLN A 453     -33.117  13.224  -6.666  1.00  0.91           C  
ATOM   6810  CG  GLN A 453     -34.042  12.073  -7.043  1.00  0.91           C  
ATOM   6811  CD  GLN A 453     -33.838  11.628  -8.494  1.00  0.91           C  
ATOM   6812  OE1 GLN A 453     -32.875  10.968  -8.855  1.00  0.91           O  
ATOM   6813  NE2 GLN A 453     -34.748  12.022  -9.328  1.00  0.91           N  
ATOM   6814  H   GLN A 453     -35.119  14.725  -6.106  1.00  0.91           H  
ATOM   6815  HA  GLN A 453     -33.423  13.039  -4.573  1.00  0.91           H  
ATOM   6816 1HB  GLN A 453     -33.318  14.004  -7.368  1.00  0.91           H  
ATOM   6817 2HB  GLN A 453     -32.084  12.918  -6.785  1.00  0.91           H  
ATOM   6818 1HG  GLN A 453     -33.835  11.224  -6.394  1.00  0.91           H  
ATOM   6819 2HG  GLN A 453     -35.076  12.396  -6.923  1.00  0.91           H  
ATOM   6820 1HE2 GLN A 453     -34.690  11.794 -10.300  1.00  0.91           H  
ATOM   6821 2HE2 GLN A 453     -35.515  12.572  -8.980  1.00  0.91           H  
ATOM   6822  N   MET A 454     -32.134  15.943  -5.358  1.00  0.90           N  
ATOM   6823  CA  MET A 454     -31.084  16.883  -5.012  1.00  0.90           C  
ATOM   6824  C   MET A 454     -31.072  17.077  -3.503  1.00  0.90           C  
ATOM   6825  O   MET A 454     -30.013  17.027  -2.874  1.00  0.90           O  
ATOM   6826  CB  MET A 454     -31.303  18.218  -5.702  1.00  0.90           C  
ATOM   6827  CG  MET A 454     -30.259  19.243  -5.378  1.00  0.90           C  
ATOM   6828  SD  MET A 454     -30.696  20.850  -5.977  1.00  0.90           S  
ATOM   6829  CE  MET A 454     -32.071  21.154  -4.862  1.00  0.90           C  
ATOM   6830  H   MET A 454     -32.885  16.253  -5.975  1.00  0.90           H  
ATOM   6831  HA  MET A 454     -30.122  16.470  -5.313  1.00  0.90           H  
ATOM   6832 1HB  MET A 454     -31.327  18.070  -6.783  1.00  0.90           H  
ATOM   6833 2HB  MET A 454     -32.268  18.621  -5.411  1.00  0.90           H  
ATOM   6834 1HG  MET A 454     -30.117  19.292  -4.303  1.00  0.90           H  
ATOM   6835 2HG  MET A 454     -29.322  18.950  -5.841  1.00  0.90           H  
ATOM   6836 1HE  MET A 454     -32.504  22.132  -5.073  1.00  0.90           H  
ATOM   6837 2HE  MET A 454     -32.837  20.382  -5.006  1.00  0.90           H  
ATOM   6838 3HE  MET A 454     -31.727  21.124  -3.832  1.00  0.90           H  
ATOM   6839  N   GLY A 455     -32.260  17.298  -2.920  1.00  0.88           N  
ATOM   6840  CA  GLY A 455     -32.414  17.500  -1.484  1.00  0.88           C  
ATOM   6841  C   GLY A 455     -31.885  16.299  -0.707  1.00  0.88           C  
ATOM   6842  O   GLY A 455     -31.268  16.453   0.355  1.00  0.88           O  
ATOM   6843  H   GLY A 455     -33.095  17.333  -3.505  1.00  0.88           H  
ATOM   6844 1HA  GLY A 455     -31.896  18.407  -1.184  1.00  0.88           H  
ATOM   6845 2HA  GLY A 455     -33.472  17.643  -1.263  1.00  0.88           H  
ATOM   6846  N   GLY A 456     -32.087  15.101  -1.256  1.00  0.86           N  
ATOM   6847  CA  GLY A 456     -31.583  13.873  -0.662  1.00  0.86           C  
ATOM   6848  C   GLY A 456     -30.066  13.947  -0.561  1.00  0.86           C  
ATOM   6849  O   GLY A 456     -29.486  13.745   0.515  1.00  0.86           O  
ATOM   6850  H   GLY A 456     -32.645  15.043  -2.109  1.00  0.86           H  
ATOM   6851 1HA  GLY A 456     -32.023  13.730   0.324  1.00  0.86           H  
ATOM   6852 2HA  GLY A 456     -31.875  13.032  -1.279  1.00  0.86           H  
ATOM   6853  N   LEU A 457     -29.421  14.251  -1.687  1.00  0.84           N  
ATOM   6854  CA  LEU A 457     -27.972  14.374  -1.722  1.00  0.84           C  
ATOM   6855  C   LEU A 457     -27.492  15.463  -0.767  1.00  0.84           C  
ATOM   6856  O   LEU A 457     -26.520  15.270  -0.032  1.00  0.84           O  
ATOM   6857  CB  LEU A 457     -27.481  14.654  -3.136  1.00  0.84           C  
ATOM   6858  CG  LEU A 457     -25.996  14.818  -3.249  1.00  0.84           C  
ATOM   6859  CD1 LEU A 457     -25.336  13.592  -2.765  1.00  0.84           C  
ATOM   6860  CD2 LEU A 457     -25.625  15.010  -4.653  1.00  0.84           C  
ATOM   6861  H   LEU A 457     -29.970  14.396  -2.540  1.00  0.84           H  
ATOM   6862  HA  LEU A 457     -27.545  13.430  -1.399  1.00  0.84           H  
ATOM   6863 1HB  LEU A 457     -27.789  13.833  -3.784  1.00  0.84           H  
ATOM   6864 2HB  LEU A 457     -27.952  15.570  -3.495  1.00  0.84           H  
ATOM   6865  HG  LEU A 457     -25.678  15.670  -2.655  1.00  0.84           H  
ATOM   6866 1HD1 LEU A 457     -24.268  13.698  -2.869  1.00  0.84           H  
ATOM   6867 2HD1 LEU A 457     -25.591  13.420  -1.721  1.00  0.84           H  
ATOM   6868 3HD1 LEU A 457     -25.684  12.768  -3.373  1.00  0.84           H  
ATOM   6869 1HD2 LEU A 457     -24.545  15.119  -4.730  1.00  0.84           H  
ATOM   6870 2HD2 LEU A 457     -25.952  14.138  -5.213  1.00  0.84           H  
ATOM   6871 3HD2 LEU A 457     -26.102  15.886  -5.046  1.00  0.84           H  
ATOM   6872  N   ARG A 458     -28.181  16.602  -0.763  1.00  0.83           N  
ATOM   6873  CA  ARG A 458     -27.811  17.682   0.138  1.00  0.83           C  
ATOM   6874  C   ARG A 458     -27.908  17.264   1.596  1.00  0.83           C  
ATOM   6875  O   ARG A 458     -27.015  17.576   2.394  1.00  0.83           O  
ATOM   6876  CB  ARG A 458     -28.716  18.882  -0.068  1.00  0.83           C  
ATOM   6877  CG  ARG A 458     -28.459  19.643  -1.320  1.00  0.83           C  
ATOM   6878  CD  ARG A 458     -29.272  20.847  -1.448  1.00  0.83           C  
ATOM   6879  NE  ARG A 458     -28.946  21.526  -2.666  1.00  0.83           N  
ATOM   6880  CZ  ARG A 458     -27.843  22.280  -2.807  1.00  0.83           C  
ATOM   6881  NH1 ARG A 458     -27.004  22.410  -1.787  1.00  0.83           N  
ATOM   6882  NH2 ARG A 458     -27.579  22.868  -3.962  1.00  0.83           N  
ATOM   6883  H   ARG A 458     -28.964  16.719  -1.401  1.00  0.83           H  
ATOM   6884  HA  ARG A 458     -26.783  17.974  -0.078  1.00  0.83           H  
ATOM   6885 1HB  ARG A 458     -29.736  18.537  -0.121  1.00  0.83           H  
ATOM   6886 2HB  ARG A 458     -28.660  19.537   0.775  1.00  0.83           H  
ATOM   6887 1HG  ARG A 458     -27.420  19.942  -1.345  1.00  0.83           H  
ATOM   6888 2HG  ARG A 458     -28.685  19.013  -2.160  1.00  0.83           H  
ATOM   6889 1HD  ARG A 458     -30.328  20.585  -1.468  1.00  0.83           H  
ATOM   6890 2HD  ARG A 458     -29.077  21.513  -0.623  1.00  0.83           H  
ATOM   6891  HE  ARG A 458     -29.567  21.429  -3.455  1.00  0.83           H  
ATOM   6892 1HH1 ARG A 458     -27.199  21.946  -0.882  1.00  0.83           H  
ATOM   6893 2HH1 ARG A 458     -26.128  22.936  -1.903  1.00  0.83           H  
ATOM   6894 1HH2 ARG A 458     -28.210  22.760  -4.743  1.00  0.83           H  
ATOM   6895 2HH2 ARG A 458     -26.743  23.427  -4.061  1.00  0.83           H  
ATOM   6896  N   SER A 459     -28.951  16.502   1.937  1.00  0.82           N  
ATOM   6897  CA  SER A 459     -29.146  16.041   3.297  1.00  0.82           C  
ATOM   6898  C   SER A 459     -27.988  15.140   3.686  1.00  0.82           C  
ATOM   6899  O   SER A 459     -27.432  15.268   4.780  1.00  0.82           O  
ATOM   6900  CB  SER A 459     -30.463  15.303   3.403  1.00  0.82           C  
ATOM   6901  OG  SER A 459     -31.540  16.172   3.146  1.00  0.82           O  
ATOM   6902  H   SER A 459     -29.660  16.276   1.241  1.00  0.82           H  
ATOM   6903  HA  SER A 459     -29.164  16.900   3.964  1.00  0.82           H  
ATOM   6904 1HB  SER A 459     -30.481  14.482   2.695  1.00  0.82           H  
ATOM   6905 2HB  SER A 459     -30.560  14.879   4.398  1.00  0.82           H  
ATOM   6906  HG  SER A 459     -31.467  16.402   2.186  1.00  0.82           H  
ATOM   6907  N   CYS A 460     -27.579  14.266   2.760  1.00  0.83           N  
ATOM   6908  CA  CYS A 460     -26.449  13.385   2.998  1.00  0.83           C  
ATOM   6909  C   CYS A 460     -25.190  14.171   3.287  1.00  0.83           C  
ATOM   6910  O   CYS A 460     -24.494  13.899   4.267  1.00  0.83           O  
ATOM   6911  CB  CYS A 460     -26.171  12.482   1.817  1.00  0.83           C  
ATOM   6912  SG  CYS A 460     -24.752  11.480   2.097  1.00  0.83           S  
ATOM   6913  H   CYS A 460     -28.091  14.202   1.877  1.00  0.83           H  
ATOM   6914  HA  CYS A 460     -26.677  12.762   3.862  1.00  0.83           H  
ATOM   6915 1HB  CYS A 460     -27.029  11.837   1.630  1.00  0.83           H  
ATOM   6916 2HB  CYS A 460     -26.000  13.072   0.925  1.00  0.83           H  
ATOM   6917  HG  CYS A 460     -23.896  12.499   2.188  1.00  0.83           H  
ATOM   6918  N   MET A 461     -24.887  15.147   2.438  1.00  0.84           N  
ATOM   6919  CA  MET A 461     -23.705  15.967   2.644  1.00  0.84           C  
ATOM   6920  C   MET A 461     -23.748  16.675   3.979  1.00  0.84           C  
ATOM   6921  O   MET A 461     -22.747  16.738   4.700  1.00  0.84           O  
ATOM   6922  CB  MET A 461     -23.569  16.970   1.536  1.00  0.84           C  
ATOM   6923  CG  MET A 461     -23.188  16.389   0.268  1.00  0.84           C  
ATOM   6924  SD  MET A 461     -23.083  17.603  -0.927  1.00  0.84           S  
ATOM   6925  CE  MET A 461     -22.703  16.612  -2.256  1.00  0.84           C  
ATOM   6926  H   MET A 461     -25.496  15.320   1.635  1.00  0.84           H  
ATOM   6927  HA  MET A 461     -22.830  15.323   2.634  1.00  0.84           H  
ATOM   6928 1HB  MET A 461     -24.528  17.472   1.389  1.00  0.84           H  
ATOM   6929 2HB  MET A 461     -22.866  17.718   1.796  1.00  0.84           H  
ATOM   6930 1HG  MET A 461     -22.219  15.909   0.362  1.00  0.84           H  
ATOM   6931 2HG  MET A 461     -23.926  15.647  -0.043  1.00  0.84           H  
ATOM   6932 1HE  MET A 461     -22.622  17.243  -3.096  1.00  0.84           H  
ATOM   6933 2HE  MET A 461     -21.778  16.099  -2.061  1.00  0.84           H  
ATOM   6934 3HE  MET A 461     -23.473  15.897  -2.412  1.00  0.84           H  
ATOM   6935  N   GLY A 462     -24.919  17.188   4.342  1.00  0.86           N  
ATOM   6936  CA  GLY A 462     -25.064  17.851   5.618  1.00  0.86           C  
ATOM   6937  C   GLY A 462     -24.658  16.886   6.729  1.00  0.86           C  
ATOM   6938  O   GLY A 462     -23.726  17.158   7.494  1.00  0.86           O  
ATOM   6939  H   GLY A 462     -25.718  17.130   3.711  1.00  0.86           H  
ATOM   6940 1HA  GLY A 462     -24.450  18.747   5.645  1.00  0.86           H  
ATOM   6941 2HA  GLY A 462     -26.102  18.156   5.749  1.00  0.86           H  
ATOM   6942  N   LEU A 463     -25.310  15.720   6.752  1.00  0.87           N  
ATOM   6943  CA  LEU A 463     -25.108  14.684   7.759  1.00  0.87           C  
ATOM   6944  C   LEU A 463     -23.706  14.104   7.806  1.00  0.87           C  
ATOM   6945  O   LEU A 463     -23.211  13.825   8.895  1.00  0.87           O  
ATOM   6946  CB  LEU A 463     -26.085  13.541   7.498  1.00  0.87           C  
ATOM   6947  CG  LEU A 463     -27.548  13.862   7.753  1.00  0.87           C  
ATOM   6948  CD1 LEU A 463     -28.400  12.716   7.250  1.00  0.87           C  
ATOM   6949  CD2 LEU A 463     -27.750  14.092   9.240  1.00  0.87           C  
ATOM   6950  H   LEU A 463     -26.023  15.558   6.040  1.00  0.87           H  
ATOM   6951  HA  LEU A 463     -25.324  15.119   8.733  1.00  0.87           H  
ATOM   6952 1HB  LEU A 463     -25.991  13.247   6.450  1.00  0.87           H  
ATOM   6953 2HB  LEU A 463     -25.807  12.692   8.119  1.00  0.87           H  
ATOM   6954  HG  LEU A 463     -27.829  14.761   7.207  1.00  0.87           H  
ATOM   6955 1HD1 LEU A 463     -29.451  12.940   7.422  1.00  0.87           H  
ATOM   6956 2HD1 LEU A 463     -28.225  12.586   6.180  1.00  0.87           H  
ATOM   6957 3HD1 LEU A 463     -28.131  11.803   7.778  1.00  0.87           H  
ATOM   6958 1HD2 LEU A 463     -28.797  14.325   9.432  1.00  0.87           H  
ATOM   6959 2HD2 LEU A 463     -27.471  13.192   9.788  1.00  0.87           H  
ATOM   6960 3HD2 LEU A 463     -27.127  14.925   9.566  1.00  0.87           H  
ATOM   6961  N   THR A 464     -23.059  13.965   6.649  1.00  0.87           N  
ATOM   6962  CA  THR A 464     -21.716  13.401   6.556  1.00  0.87           C  
ATOM   6963  C   THR A 464     -20.613  14.452   6.730  1.00  0.87           C  
ATOM   6964  O   THR A 464     -19.431  14.121   6.631  1.00  0.87           O  
ATOM   6965  CB  THR A 464     -21.516  12.629   5.222  1.00  0.87           C  
ATOM   6966  OG1 THR A 464     -21.789  13.495   4.132  1.00  0.87           O  
ATOM   6967  CG2 THR A 464     -22.415  11.394   5.123  1.00  0.87           C  
ATOM   6968  H   THR A 464     -23.539  14.215   5.787  1.00  0.87           H  
ATOM   6969  HA  THR A 464     -21.598  12.676   7.358  1.00  0.87           H  
ATOM   6970  HB  THR A 464     -20.478  12.309   5.157  1.00  0.87           H  
ATOM   6971  HG1 THR A 464     -22.724  13.802   4.214  1.00  0.87           H  
ATOM   6972 1HG2 THR A 464     -22.231  10.888   4.175  1.00  0.87           H  
ATOM   6973 2HG2 THR A 464     -22.197  10.716   5.942  1.00  0.87           H  
ATOM   6974 3HG2 THR A 464     -23.459  11.697   5.175  1.00  0.87           H  
ATOM   6975  N   GLY A 465     -20.981  15.721   6.952  1.00  0.86           N  
ATOM   6976  CA  GLY A 465     -19.990  16.770   7.169  1.00  0.86           C  
ATOM   6977  C   GLY A 465     -19.213  17.170   5.915  1.00  0.86           C  
ATOM   6978  O   GLY A 465     -18.061  17.590   6.019  1.00  0.86           O  
ATOM   6979  H   GLY A 465     -21.967  15.976   7.018  1.00  0.86           H  
ATOM   6980 1HA  GLY A 465     -20.498  17.646   7.564  1.00  0.86           H  
ATOM   6981 2HA  GLY A 465     -19.294  16.447   7.942  1.00  0.86           H  
ATOM   6982  N   CYS A 466     -19.814  17.003   4.734  1.00  0.85           N  
ATOM   6983  CA  CYS A 466     -19.140  17.312   3.471  1.00  0.85           C  
ATOM   6984  C   CYS A 466     -19.753  18.544   2.775  1.00  0.85           C  
ATOM   6985  O   CYS A 466     -20.965  18.663   2.672  1.00  0.85           O  
ATOM   6986  CB  CYS A 466     -19.218  16.073   2.597  1.00  0.85           C  
ATOM   6987  SG  CYS A 466     -18.378  14.627   3.376  1.00  0.85           S  
ATOM   6988  H   CYS A 466     -20.781  16.676   4.716  1.00  0.85           H  
ATOM   6989  HA  CYS A 466     -18.092  17.520   3.680  1.00  0.85           H  
ATOM   6990 1HB  CYS A 466     -20.263  15.808   2.428  1.00  0.85           H  
ATOM   6991 2HB  CYS A 466     -18.766  16.267   1.634  1.00  0.85           H  
ATOM   6992  HG  CYS A 466     -19.089  14.612   4.517  1.00  0.85           H  
ATOM   6993  N   GLY A 467     -18.930  19.475   2.293  1.00  0.85           N  
ATOM   6994  CA  GLY A 467     -19.454  20.695   1.670  1.00  0.85           C  
ATOM   6995  C   GLY A 467     -19.579  20.645   0.157  1.00  0.85           C  
ATOM   6996  O   GLY A 467     -19.798  21.679  -0.474  1.00  0.85           O  
ATOM   6997  H   GLY A 467     -17.917  19.361   2.363  1.00  0.85           H  
ATOM   6998 1HA  GLY A 467     -20.437  20.907   2.084  1.00  0.85           H  
ATOM   6999 2HA  GLY A 467     -18.814  21.531   1.949  1.00  0.85           H  
ATOM   7000  N   THR A 468     -19.343  19.478  -0.411  1.00  0.84           N  
ATOM   7001  CA  THR A 468     -19.336  19.246  -1.852  1.00  0.84           C  
ATOM   7002  C   THR A 468     -19.319  17.793  -2.262  1.00  0.84           C  
ATOM   7003  O   THR A 468     -18.910  16.925  -1.490  1.00  0.84           O  
ATOM   7004  CB  THR A 468     -18.183  19.980  -2.572  1.00  0.84           C  
ATOM   7005  OG1 THR A 468     -18.257  19.678  -3.986  1.00  0.84           O  
ATOM   7006  CG2 THR A 468     -16.852  19.627  -2.043  1.00  0.84           C  
ATOM   7007  H   THR A 468     -19.173  18.700   0.206  1.00  0.84           H  
ATOM   7008  HA  THR A 468     -20.266  19.660  -2.229  1.00  0.84           H  
ATOM   7009  HB  THR A 468     -18.316  21.043  -2.441  1.00  0.84           H  
ATOM   7010  HG1 THR A 468     -19.100  20.065  -4.342  1.00  0.84           H  
ATOM   7011 1HG2 THR A 468     -16.087  20.183  -2.582  1.00  0.84           H  
ATOM   7012 2HG2 THR A 468     -16.796  19.869  -0.981  1.00  0.84           H  
ATOM   7013 3HG2 THR A 468     -16.704  18.618  -2.183  1.00  0.84           H  
ATOM   7014  N   ILE A 469     -19.701  17.529  -3.504  1.00  0.85           N  
ATOM   7015  CA  ILE A 469     -19.564  16.184  -4.075  1.00  0.85           C  
ATOM   7016  C   ILE A 469     -18.138  15.688  -4.004  1.00  0.85           C  
ATOM   7017  O   ILE A 469     -17.894  14.512  -3.736  1.00  0.85           O  
ATOM   7018  CB  ILE A 469     -20.096  16.060  -5.509  1.00  0.85           C  
ATOM   7019  CG1 ILE A 469     -21.543  16.193  -5.470  1.00  0.85           C  
ATOM   7020  CG2 ILE A 469     -19.669  14.789  -6.184  1.00  0.85           C  
ATOM   7021  CD1 ILE A 469     -22.172  16.286  -6.731  1.00  0.85           C  
ATOM   7022  H   ILE A 469     -20.061  18.316  -4.061  1.00  0.85           H  
ATOM   7023  HA  ILE A 469     -20.163  15.498  -3.467  1.00  0.85           H  
ATOM   7024  HB  ILE A 469     -19.712  16.910  -6.093  1.00  0.85           H  
ATOM   7025 1HG1 ILE A 469     -21.965  15.364  -4.914  1.00  0.85           H  
ATOM   7026 2HG1 ILE A 469     -21.755  17.095  -4.975  1.00  0.85           H  
ATOM   7027 1HG2 ILE A 469     -20.060  14.755  -7.201  1.00  0.85           H  
ATOM   7028 2HG2 ILE A 469     -18.587  14.741  -6.213  1.00  0.85           H  
ATOM   7029 3HG2 ILE A 469     -20.043  13.977  -5.649  1.00  0.85           H  
ATOM   7030 1HD1 ILE A 469     -23.216  16.425  -6.562  1.00  0.85           H  
ATOM   7031 2HD1 ILE A 469     -21.774  17.130  -7.254  1.00  0.85           H  
ATOM   7032 3HD1 ILE A 469     -21.999  15.381  -7.305  1.00  0.85           H  
ATOM   7033  N   ASP A 470     -17.169  16.569  -4.270  1.00  0.87           N  
ATOM   7034  CA  ASP A 470     -15.777  16.101  -4.206  1.00  0.87           C  
ATOM   7035  C   ASP A 470     -15.421  15.570  -2.807  1.00  0.87           C  
ATOM   7036  O   ASP A 470     -14.653  14.611  -2.656  1.00  0.87           O  
ATOM   7037  CB  ASP A 470     -14.790  17.217  -4.595  1.00  0.87           C  
ATOM   7038  CG  ASP A 470     -14.708  17.557  -6.128  1.00  0.87           C  
ATOM   7039  OD1 ASP A 470     -15.166  16.781  -6.958  1.00  0.87           O  
ATOM   7040  OD2 ASP A 470     -14.156  18.585  -6.439  1.00  0.87           O  
ATOM   7041  H   ASP A 470     -17.419  17.554  -4.438  1.00  0.87           H  
ATOM   7042  HA  ASP A 470     -15.665  15.283  -4.908  1.00  0.87           H  
ATOM   7043 1HB  ASP A 470     -15.068  18.128  -4.069  1.00  0.87           H  
ATOM   7044 2HB  ASP A 470     -13.793  16.946  -4.249  1.00  0.87           H  
ATOM   7045  N   GLU A 471     -15.975  16.213  -1.787  1.00  0.91           N  
ATOM   7046  CA  GLU A 471     -15.715  15.922  -0.389  1.00  0.91           C  
ATOM   7047  C   GLU A 471     -16.554  14.727   0.048  1.00  0.91           C  
ATOM   7048  O   GLU A 471     -16.109  13.903   0.839  1.00  0.91           O  
ATOM   7049  CB  GLU A 471     -15.964  17.173   0.465  1.00  0.91           C  
ATOM   7050  CG  GLU A 471     -15.437  17.102   1.890  1.00  0.91           C  
ATOM   7051  CD  GLU A 471     -15.553  18.435   2.622  1.00  0.91           C  
ATOM   7052  OE1 GLU A 471     -16.159  19.319   2.074  1.00  0.91           O  
ATOM   7053  OE2 GLU A 471     -14.994  18.588   3.692  1.00  0.91           O  
ATOM   7054  H   GLU A 471     -16.633  16.943  -2.001  1.00  0.91           H  
ATOM   7055  HA  GLU A 471     -14.667  15.658  -0.282  1.00  0.91           H  
ATOM   7056 1HB  GLU A 471     -15.480  18.022  -0.006  1.00  0.91           H  
ATOM   7057 2HB  GLU A 471     -17.030  17.387   0.500  1.00  0.91           H  
ATOM   7058 1HG  GLU A 471     -15.996  16.346   2.433  1.00  0.91           H  
ATOM   7059 2HG  GLU A 471     -14.395  16.794   1.858  1.00  0.91           H  
ATOM   7060  N   LEU A 472     -17.781  14.616  -0.475  1.00  0.97           N  
ATOM   7061  CA  LEU A 472     -18.634  13.490  -0.116  1.00  0.97           C  
ATOM   7062  C   LEU A 472     -17.875  12.246  -0.557  1.00  0.97           C  
ATOM   7063  O   LEU A 472     -17.662  11.308   0.215  1.00  0.97           O  
ATOM   7064  CB  LEU A 472     -20.015  13.581  -0.806  1.00  0.97           C  
ATOM   7065  CG  LEU A 472     -21.019  12.447  -0.442  1.00  0.97           C  
ATOM   7066  CD1 LEU A 472     -21.321  12.540   1.031  1.00  0.97           C  
ATOM   7067  CD2 LEU A 472     -22.312  12.574  -1.224  1.00  0.97           C  
ATOM   7068  H   LEU A 472     -18.128  15.332  -1.104  1.00  0.97           H  
ATOM   7069  HA  LEU A 472     -18.773  13.446   0.950  1.00  0.97           H  
ATOM   7070 1HB  LEU A 472     -20.463  14.534  -0.542  1.00  0.97           H  
ATOM   7071 2HB  LEU A 472     -19.863  13.566  -1.883  1.00  0.97           H  
ATOM   7072  HG  LEU A 472     -20.552  11.482  -0.648  1.00  0.97           H  
ATOM   7073 1HD1 LEU A 472     -21.987  11.740   1.316  1.00  0.97           H  
ATOM   7074 2HD1 LEU A 472     -20.419  12.467   1.584  1.00  0.97           H  
ATOM   7075 3HD1 LEU A 472     -21.786  13.499   1.247  1.00  0.97           H  
ATOM   7076 1HD2 LEU A 472     -22.990  11.770  -0.937  1.00  0.97           H  
ATOM   7077 2HD2 LEU A 472     -22.769  13.534  -0.997  1.00  0.97           H  
ATOM   7078 3HD2 LEU A 472     -22.121  12.513  -2.273  1.00  0.97           H  
ATOM   7079  N   ARG A 473     -17.372  12.299  -1.790  1.00  1.04           N  
ATOM   7080  CA  ARG A 473     -16.584  11.226  -2.369  1.00  1.04           C  
ATOM   7081  C   ARG A 473     -15.280  10.961  -1.589  1.00  1.04           C  
ATOM   7082  O   ARG A 473     -14.942   9.814  -1.297  1.00  1.04           O  
ATOM   7083  CB  ARG A 473     -16.276  11.562  -3.820  1.00  1.04           C  
ATOM   7084  CG  ARG A 473     -15.574  10.491  -4.566  1.00  1.04           C  
ATOM   7085  CD  ARG A 473     -15.430  10.788  -6.037  1.00  1.04           C  
ATOM   7086  NE  ARG A 473     -14.560  11.919  -6.307  1.00  1.04           N  
ATOM   7087  CZ  ARG A 473     -14.968  13.125  -6.751  1.00  1.04           C  
ATOM   7088  NH1 ARG A 473     -16.230  13.367  -6.983  1.00  1.04           N  
ATOM   7089  NH2 ARG A 473     -14.092  14.086  -6.953  1.00  1.04           N  
ATOM   7090  H   ARG A 473     -17.567  13.113  -2.375  1.00  1.04           H  
ATOM   7091  HA  ARG A 473     -17.177  10.318  -2.361  1.00  1.04           H  
ATOM   7092 1HB  ARG A 473     -17.208  11.773  -4.345  1.00  1.04           H  
ATOM   7093 2HB  ARG A 473     -15.667  12.465  -3.866  1.00  1.04           H  
ATOM   7094 1HG  ARG A 473     -14.587  10.334  -4.138  1.00  1.04           H  
ATOM   7095 2HG  ARG A 473     -16.166   9.596  -4.448  1.00  1.04           H  
ATOM   7096 1HD  ARG A 473     -15.008   9.922  -6.536  1.00  1.04           H  
ATOM   7097 2HD  ARG A 473     -16.414  11.000  -6.460  1.00  1.04           H  
ATOM   7098  HE  ARG A 473     -13.571  11.795  -6.139  1.00  1.04           H  
ATOM   7099 1HH1 ARG A 473     -16.927  12.644  -6.830  1.00  1.04           H  
ATOM   7100 2HH1 ARG A 473     -16.496  14.290  -7.318  1.00  1.04           H  
ATOM   7101 1HH2 ARG A 473     -13.111  13.934  -6.777  1.00  1.04           H  
ATOM   7102 2HH2 ARG A 473     -14.427  15.012  -7.264  1.00  1.04           H  
ATOM   7103  N   THR A 474     -14.541  12.020  -1.248  1.00  1.12           N  
ATOM   7104  CA  THR A 474     -13.269  11.894  -0.537  1.00  1.12           C  
ATOM   7105  C   THR A 474     -13.335  11.463   0.941  1.00  1.12           C  
ATOM   7106  O   THR A 474     -12.498  10.680   1.395  1.00  1.12           O  
ATOM   7107  CB  THR A 474     -12.500  13.224  -0.579  1.00  1.12           C  
ATOM   7108  OG1 THR A 474     -12.238  13.590  -1.942  1.00  1.12           O  
ATOM   7109  CG2 THR A 474     -11.186  13.100   0.186  1.00  1.12           C  
ATOM   7110  H   THR A 474     -14.836  12.953  -1.531  1.00  1.12           H  
ATOM   7111  HA  THR A 474     -12.678  11.146  -1.065  1.00  1.12           H  
ATOM   7112  HB  THR A 474     -13.103  13.998  -0.117  1.00  1.12           H  
ATOM   7113  HG1 THR A 474     -13.085  13.868  -2.362  1.00  1.12           H  
ATOM   7114 1HG2 THR A 474     -10.658  14.050   0.154  1.00  1.12           H  
ATOM   7115 2HG2 THR A 474     -11.394  12.833   1.222  1.00  1.12           H  
ATOM   7116 3HG2 THR A 474     -10.571  12.325  -0.270  1.00  1.12           H  
ATOM   7117  N   LYS A 475     -14.263  12.038   1.707  1.00  1.20           N  
ATOM   7118  CA  LYS A 475     -14.309  11.848   3.155  1.00  1.20           C  
ATOM   7119  C   LYS A 475     -15.436  11.005   3.750  1.00  1.20           C  
ATOM   7120  O   LYS A 475     -15.296  10.539   4.884  1.00  1.20           O  
ATOM   7121  CB  LYS A 475     -14.391  13.200   3.847  1.00  1.20           C  
ATOM   7122  CG  LYS A 475     -13.206  14.105   3.662  1.00  1.20           C  
ATOM   7123  CD  LYS A 475     -13.418  15.359   4.471  1.00  1.20           C  
ATOM   7124  CE  LYS A 475     -12.301  16.352   4.308  1.00  1.20           C  
ATOM   7125  NZ  LYS A 475     -12.630  17.611   5.001  1.00  1.20           N  
ATOM   7126  H   LYS A 475     -14.937  12.660   1.283  1.00  1.20           H  
ATOM   7127  HA  LYS A 475     -13.374  11.372   3.445  1.00  1.20           H  
ATOM   7128 1HB  LYS A 475     -15.267  13.736   3.468  1.00  1.20           H  
ATOM   7129 2HB  LYS A 475     -14.539  13.056   4.915  1.00  1.20           H  
ATOM   7130 1HG  LYS A 475     -12.294  13.603   3.981  1.00  1.20           H  
ATOM   7131 2HG  LYS A 475     -13.114  14.374   2.610  1.00  1.20           H  
ATOM   7132 1HD  LYS A 475     -14.355  15.830   4.188  1.00  1.20           H  
ATOM   7133 2HD  LYS A 475     -13.486  15.092   5.523  1.00  1.20           H  
ATOM   7134 1HE  LYS A 475     -11.383  15.945   4.725  1.00  1.20           H  
ATOM   7135 2HE  LYS A 475     -12.152  16.561   3.249  1.00  1.20           H  
ATOM   7136 1HZ  LYS A 475     -11.891  18.281   4.881  1.00  1.20           H  
ATOM   7137 2HZ  LYS A 475     -13.504  17.976   4.578  1.00  1.20           H  
ATOM   7138 3HZ  LYS A 475     -12.778  17.440   5.982  1.00  1.20           H  
ATOM   7139  N   ALA A 476     -16.576  10.851   3.073  1.00  1.29           N  
ATOM   7140  CA  ALA A 476     -17.679  10.161   3.728  1.00  1.29           C  
ATOM   7141  C   ALA A 476     -17.276   8.744   4.087  1.00  1.29           C  
ATOM   7142  O   ALA A 476     -16.491   8.127   3.387  1.00  1.29           O  
ATOM   7143  CB  ALA A 476     -18.905  10.162   2.854  1.00  1.29           C  
ATOM   7144  H   ALA A 476     -16.712  11.201   2.122  1.00  1.29           H  
ATOM   7145  HA  ALA A 476     -17.911  10.694   4.651  1.00  1.29           H  
ATOM   7146 1HB  ALA A 476     -19.712   9.687   3.380  1.00  1.29           H  
ATOM   7147 2HB  ALA A 476     -19.150  11.179   2.654  1.00  1.29           H  
ATOM   7148 3HB  ALA A 476     -18.701   9.639   1.923  1.00  1.29           H  
ATOM   7149  N   GLU A 477     -17.808   8.248   5.198  1.00  1.39           N  
ATOM   7150  CA  GLU A 477     -17.580   6.882   5.681  1.00  1.39           C  
ATOM   7151  C   GLU A 477     -18.776   5.958   5.446  1.00  1.39           C  
ATOM   7152  O   GLU A 477     -19.910   6.372   5.644  1.00  1.39           O  
ATOM   7153  CB  GLU A 477     -17.266   6.916   7.181  1.00  1.39           C  
ATOM   7154  CG  GLU A 477     -17.099   5.539   7.844  1.00  1.39           C  
ATOM   7155  CD  GLU A 477     -16.916   5.612   9.337  1.00  1.39           C  
ATOM   7156  OE1 GLU A 477     -16.980   6.692   9.862  1.00  1.39           O  
ATOM   7157  OE2 GLU A 477     -16.719   4.596   9.954  1.00  1.39           O  
ATOM   7158  H   GLU A 477     -18.424   8.843   5.735  1.00  1.39           H  
ATOM   7159  HA  GLU A 477     -16.714   6.474   5.160  1.00  1.39           H  
ATOM   7160 1HB  GLU A 477     -16.321   7.434   7.313  1.00  1.39           H  
ATOM   7161 2HB  GLU A 477     -17.998   7.498   7.703  1.00  1.39           H  
ATOM   7162 1HG  GLU A 477     -17.985   4.944   7.649  1.00  1.39           H  
ATOM   7163 2HG  GLU A 477     -16.250   5.025   7.393  1.00  1.39           H  
ATOM   7164  N   PHE A 478     -18.528   4.722   5.010  1.00  1.52           N  
ATOM   7165  CA  PHE A 478     -19.580   3.705   4.907  1.00  1.52           C  
ATOM   7166  C   PHE A 478     -19.508   2.733   6.061  1.00  1.52           C  
ATOM   7167  O   PHE A 478     -18.422   2.399   6.527  1.00  1.52           O  
ATOM   7168  CB  PHE A 478     -19.522   2.829   3.645  1.00  1.52           C  
ATOM   7169  CG  PHE A 478     -19.990   3.390   2.333  1.00  1.52           C  
ATOM   7170  CD1 PHE A 478     -19.172   3.437   1.244  1.00  1.52           C  
ATOM   7171  CD2 PHE A 478     -21.282   3.823   2.182  1.00  1.52           C  
ATOM   7172  CE1 PHE A 478     -19.631   3.909   0.053  1.00  1.52           C  
ATOM   7173  CE2 PHE A 478     -21.734   4.281   0.981  1.00  1.52           C  
ATOM   7174  CZ  PHE A 478     -20.906   4.325  -0.075  1.00  1.52           C  
ATOM   7175  H   PHE A 478     -17.574   4.467   4.806  1.00  1.52           H  
ATOM   7176  HA  PHE A 478     -20.548   4.198   4.942  1.00  1.52           H  
ATOM   7177 1HB  PHE A 478     -18.501   2.502   3.505  1.00  1.52           H  
ATOM   7178 2HB  PHE A 478     -20.092   1.934   3.840  1.00  1.52           H  
ATOM   7179  HD1 PHE A 478     -18.148   3.082   1.329  1.00  1.52           H  
ATOM   7180  HD2 PHE A 478     -21.954   3.790   3.039  1.00  1.52           H  
ATOM   7181  HE1 PHE A 478     -18.987   3.935  -0.789  1.00  1.52           H  
ATOM   7182  HE2 PHE A 478     -22.745   4.607   0.879  1.00  1.52           H  
ATOM   7183  HZ  PHE A 478     -21.260   4.683  -1.021  1.00  1.52           H  
ATOM   7184  N   VAL A 479     -20.659   2.196   6.437  1.00  1.69           N  
ATOM   7185  CA  VAL A 479     -20.715   1.094   7.383  1.00  1.69           C  
ATOM   7186  C   VAL A 479     -21.592  -0.006   6.795  1.00  1.69           C  
ATOM   7187  O   VAL A 479     -22.618   0.262   6.166  1.00  1.69           O  
ATOM   7188  CB  VAL A 479     -21.272   1.560   8.740  1.00  1.69           C  
ATOM   7189  CG1 VAL A 479     -22.662   2.084   8.557  1.00  1.69           C  
ATOM   7190  CG2 VAL A 479     -21.272   0.420   9.730  1.00  1.69           C  
ATOM   7191  H   VAL A 479     -21.520   2.581   6.057  1.00  1.69           H  
ATOM   7192  HA  VAL A 479     -19.710   0.703   7.537  1.00  1.69           H  
ATOM   7193  HB  VAL A 479     -20.646   2.356   9.120  1.00  1.69           H  
ATOM   7194 1HG1 VAL A 479     -23.061   2.424   9.510  1.00  1.69           H  
ATOM   7195 2HG1 VAL A 479     -22.656   2.906   7.859  1.00  1.69           H  
ATOM   7196 3HG1 VAL A 479     -23.270   1.280   8.170  1.00  1.69           H  
ATOM   7197 1HG2 VAL A 479     -21.654   0.774  10.685  1.00  1.69           H  
ATOM   7198 2HG2 VAL A 479     -21.907  -0.384   9.376  1.00  1.69           H  
ATOM   7199 3HG2 VAL A 479     -20.255   0.055   9.858  1.00  1.69           H  
ATOM   7200  N   ARG A 480     -21.192  -1.256   6.986  1.00  1.91           N  
ATOM   7201  CA  ARG A 480     -22.019  -2.347   6.488  1.00  1.91           C  
ATOM   7202  C   ARG A 480     -23.203  -2.563   7.428  1.00  1.91           C  
ATOM   7203  O   ARG A 480     -23.046  -2.600   8.649  1.00  1.91           O  
ATOM   7204  CB  ARG A 480     -21.181  -3.605   6.301  1.00  1.91           C  
ATOM   7205  CG  ARG A 480     -20.143  -3.492   5.163  1.00  1.91           C  
ATOM   7206  CD  ARG A 480     -19.219  -4.676   5.074  1.00  1.91           C  
ATOM   7207  NE  ARG A 480     -18.344  -4.762   6.240  1.00  1.91           N  
ATOM   7208  CZ  ARG A 480     -17.428  -5.732   6.464  1.00  1.91           C  
ATOM   7209  NH1 ARG A 480     -17.238  -6.715   5.600  1.00  1.91           N  
ATOM   7210  NH2 ARG A 480     -16.703  -5.694   7.574  1.00  1.91           N  
ATOM   7211  H   ARG A 480     -20.336  -1.447   7.488  1.00  1.91           H  
ATOM   7212  HA  ARG A 480     -22.413  -2.071   5.508  1.00  1.91           H  
ATOM   7213 1HB  ARG A 480     -20.648  -3.832   7.224  1.00  1.91           H  
ATOM   7214 2HB  ARG A 480     -21.834  -4.451   6.078  1.00  1.91           H  
ATOM   7215 1HG  ARG A 480     -20.675  -3.407   4.218  1.00  1.91           H  
ATOM   7216 2HG  ARG A 480     -19.541  -2.602   5.312  1.00  1.91           H  
ATOM   7217 1HD  ARG A 480     -19.803  -5.595   5.015  1.00  1.91           H  
ATOM   7218 2HD  ARG A 480     -18.594  -4.593   4.182  1.00  1.91           H  
ATOM   7219  HE  ARG A 480     -18.435  -4.043   6.941  1.00  1.91           H  
ATOM   7220 1HH1 ARG A 480     -17.773  -6.779   4.719  1.00  1.91           H  
ATOM   7221 2HH1 ARG A 480     -16.546  -7.421   5.790  1.00  1.91           H  
ATOM   7222 1HH2 ARG A 480     -16.839  -4.947   8.242  1.00  1.91           H  
ATOM   7223 2HH2 ARG A 480     -16.017  -6.412   7.754  1.00  1.91           H  
ATOM   7224  N   ILE A 481     -24.384  -2.675   6.835  1.00  2.19           N  
ATOM   7225  CA  ILE A 481     -25.671  -2.809   7.511  1.00  2.19           C  
ATOM   7226  C   ILE A 481     -26.288  -4.216   7.416  1.00  2.19           C  
ATOM   7227  O   ILE A 481     -26.698  -4.810   8.429  1.00  2.19           O  
ATOM   7228  CB  ILE A 481     -26.604  -1.747   6.886  1.00  2.19           C  
ATOM   7229  CG1 ILE A 481     -26.032  -0.417   7.099  1.00  2.19           C  
ATOM   7230  CG2 ILE A 481     -27.914  -1.765   7.378  1.00  2.19           C  
ATOM   7231  CD1 ILE A 481     -25.856  -0.093   8.569  1.00  2.19           C  
ATOM   7232  H   ILE A 481     -24.417  -2.637   5.822  1.00  2.19           H  
ATOM   7233  HA  ILE A 481     -25.528  -2.574   8.565  1.00  2.19           H  
ATOM   7234  HB  ILE A 481     -26.665  -1.921   5.840  1.00  2.19           H  
ATOM   7235 1HG1 ILE A 481     -25.071  -0.347   6.599  1.00  2.19           H  
ATOM   7236 2HG1 ILE A 481     -26.699   0.292   6.658  1.00  2.19           H  
ATOM   7237 1HG2 ILE A 481     -28.511  -1.012   6.869  1.00  2.19           H  
ATOM   7238 2HG2 ILE A 481     -28.326  -2.740   7.200  1.00  2.19           H  
ATOM   7239 3HG2 ILE A 481     -27.878  -1.538   8.419  1.00  2.19           H  
ATOM   7240 1HD1 ILE A 481     -25.457   0.895   8.694  1.00  2.19           H  
ATOM   7241 2HD1 ILE A 481     -26.821  -0.147   9.071  1.00  2.19           H  
ATOM   7242 3HD1 ILE A 481     -25.172  -0.810   9.020  1.00  2.19           H  
ATOM   7243  N   SER A 482     -26.351  -4.724   6.187  1.00  2.51           N  
ATOM   7244  CA  SER A 482     -26.962  -6.012   5.857  1.00  2.51           C  
ATOM   7245  C   SER A 482     -28.421  -6.098   6.325  1.00  2.51           C  
ATOM   7246  O   SER A 482     -29.021  -5.099   6.715  1.00  2.51           O  
ATOM   7247  CB  SER A 482     -26.140  -7.162   6.432  1.00  2.51           C  
ATOM   7248  OG  SER A 482     -26.577  -8.389   5.902  1.00  2.51           O  
ATOM   7249  H   SER A 482     -25.964  -4.163   5.429  1.00  2.51           H  
ATOM   7250  HA  SER A 482     -26.965  -6.119   4.775  1.00  2.51           H  
ATOM   7251 1HB  SER A 482     -25.088  -7.011   6.196  1.00  2.51           H  
ATOM   7252 2HB  SER A 482     -26.236  -7.181   7.517  1.00  2.51           H  
ATOM   7253  HG  SER A 482     -26.361  -8.359   4.958  1.00  2.51           H  
ATOM   7254  N   GLY A 483     -28.978  -7.305   6.305  1.00  2.86           N  
ATOM   7255  CA  GLY A 483     -30.397  -7.517   6.591  1.00  2.86           C  
ATOM   7256  C   GLY A 483     -30.836  -6.958   7.940  1.00  2.86           C  
ATOM   7257  O   GLY A 483     -31.784  -6.170   8.018  1.00  2.86           O  
ATOM   7258  H   GLY A 483     -28.385  -8.076   6.035  1.00  2.86           H  
ATOM   7259 1HA  GLY A 483     -30.990  -7.055   5.799  1.00  2.86           H  
ATOM   7260 2HA  GLY A 483     -30.610  -8.586   6.556  1.00  2.86           H  
ATOM   7261  N   ALA A 484     -30.175  -7.389   9.014  1.00  3.22           N  
ATOM   7262  CA  ALA A 484     -30.576  -6.941  10.340  1.00  3.22           C  
ATOM   7263  C   ALA A 484     -30.477  -5.430  10.489  1.00  3.22           C  
ATOM   7264  O   ALA A 484     -31.366  -4.809  11.075  1.00  3.22           O  
ATOM   7265  CB  ALA A 484     -29.711  -7.602  11.396  1.00  3.22           C  
ATOM   7266  H   ALA A 484     -29.400  -8.024   8.901  1.00  3.22           H  
ATOM   7267  HA  ALA A 484     -31.617  -7.229  10.494  1.00  3.22           H  
ATOM   7268 1HB  ALA A 484     -30.038  -7.280  12.385  1.00  3.22           H  
ATOM   7269 2HB  ALA A 484     -29.801  -8.686  11.317  1.00  3.22           H  
ATOM   7270 3HB  ALA A 484     -28.672  -7.311  11.243  1.00  3.22           H  
ATOM   7271  N   GLY A 485     -29.416  -4.819   9.953  1.00  3.58           N  
ATOM   7272  CA  GLY A 485     -29.284  -3.385  10.089  1.00  3.58           C  
ATOM   7273  C   GLY A 485     -30.386  -2.656   9.324  1.00  3.58           C  
ATOM   7274  O   GLY A 485     -30.873  -1.605   9.757  1.00  3.58           O  
ATOM   7275  H   GLY A 485     -28.681  -5.310   9.443  1.00  3.58           H  
ATOM   7276 1HA  GLY A 485     -29.339  -3.119  11.144  1.00  3.58           H  
ATOM   7277 2HA  GLY A 485     -28.300  -3.099   9.753  1.00  3.58           H  
ATOM   7278  N   ILE A 486     -30.776  -3.207   8.171  1.00  3.96           N  
ATOM   7279  CA  ILE A 486     -31.866  -2.635   7.410  1.00  3.96           C  
ATOM   7280  C   ILE A 486     -33.126  -2.668   8.228  1.00  3.96           C  
ATOM   7281  O   ILE A 486     -33.830  -1.661   8.321  1.00  3.96           O  
ATOM   7282  CB  ILE A 486     -32.098  -3.371   6.082  1.00  3.96           C  
ATOM   7283  CG1 ILE A 486     -30.931  -3.119   5.120  1.00  3.96           C  
ATOM   7284  CG2 ILE A 486     -33.401  -2.911   5.472  1.00  3.96           C  
ATOM   7285  CD1 ILE A 486     -30.932  -4.040   3.933  1.00  3.96           C  
ATOM   7286  H   ILE A 486     -30.310  -4.050   7.826  1.00  3.96           H  
ATOM   7287  HA  ILE A 486     -31.620  -1.602   7.181  1.00  3.96           H  
ATOM   7288  HB  ILE A 486     -32.141  -4.438   6.261  1.00  3.96           H  
ATOM   7289 1HG1 ILE A 486     -30.979  -2.095   4.759  1.00  3.96           H  
ATOM   7290 2HG1 ILE A 486     -30.007  -3.243   5.645  1.00  3.96           H  
ATOM   7291 1HG2 ILE A 486     -33.569  -3.443   4.540  1.00  3.96           H  
ATOM   7292 2HG2 ILE A 486     -34.217  -3.123   6.165  1.00  3.96           H  
ATOM   7293 3HG2 ILE A 486     -33.359  -1.839   5.282  1.00  3.96           H  
ATOM   7294 1HD1 ILE A 486     -30.088  -3.818   3.300  1.00  3.96           H  
ATOM   7295 2HD1 ILE A 486     -30.852  -5.071   4.269  1.00  3.96           H  
ATOM   7296 3HD1 ILE A 486     -31.847  -3.910   3.368  1.00  3.96           H  
ATOM   7297  N   GLN A 487     -33.400  -3.786   8.888  1.00  4.38           N  
ATOM   7298  CA  GLN A 487     -34.594  -3.851   9.698  1.00  4.38           C  
ATOM   7299  C   GLN A 487     -34.562  -2.770  10.779  1.00  4.38           C  
ATOM   7300  O   GLN A 487     -35.536  -2.036  10.961  1.00  4.38           O  
ATOM   7301  CB  GLN A 487     -34.738  -5.240  10.311  1.00  4.38           C  
ATOM   7302  CG  GLN A 487     -35.051  -6.326   9.293  1.00  4.38           C  
ATOM   7303  CD  GLN A 487     -35.062  -7.722   9.903  1.00  4.38           C  
ATOM   7304  OE1 GLN A 487     -34.487  -7.966  10.970  1.00  4.38           O  
ATOM   7305  NE2 GLN A 487     -35.723  -8.654   9.221  1.00  4.38           N  
ATOM   7306  H   GLN A 487     -32.780  -4.600   8.795  1.00  4.38           H  
ATOM   7307  HA  GLN A 487     -35.451  -3.669   9.060  1.00  4.38           H  
ATOM   7308 1HB  GLN A 487     -33.809  -5.506  10.814  1.00  4.38           H  
ATOM   7309 2HB  GLN A 487     -35.526  -5.232  11.059  1.00  4.38           H  
ATOM   7310 1HG  GLN A 487     -36.031  -6.129   8.863  1.00  4.38           H  
ATOM   7311 2HG  GLN A 487     -34.291  -6.296   8.511  1.00  4.38           H  
ATOM   7312 1HE2 GLN A 487     -35.771  -9.591   9.569  1.00  4.38           H  
ATOM   7313 2HE2 GLN A 487     -36.172  -8.415   8.361  1.00  4.38           H  
ATOM   7314  N   GLU A 488     -33.390  -2.583  11.405  1.00  4.90           N  
ATOM   7315  CA  GLU A 488     -33.224  -1.558  12.438  1.00  4.90           C  
ATOM   7316  C   GLU A 488     -33.431  -0.138  11.894  1.00  4.90           C  
ATOM   7317  O   GLU A 488     -33.900   0.741  12.624  1.00  4.90           O  
ATOM   7318  CB  GLU A 488     -31.832  -1.647  13.092  1.00  4.90           C  
ATOM   7319  CG  GLU A 488     -31.602  -2.881  13.973  1.00  4.90           C  
ATOM   7320  CD  GLU A 488     -30.207  -2.936  14.592  1.00  4.90           C  
ATOM   7321  OE1 GLU A 488     -29.390  -2.101  14.275  1.00  4.90           O  
ATOM   7322  OE2 GLU A 488     -29.969  -3.820  15.386  1.00  4.90           O  
ATOM   7323  H   GLU A 488     -32.614  -3.211  11.195  1.00  4.90           H  
ATOM   7324  HA  GLU A 488     -33.971  -1.731  13.210  1.00  4.90           H  
ATOM   7325 1HB  GLU A 488     -31.073  -1.655  12.318  1.00  4.90           H  
ATOM   7326 2HB  GLU A 488     -31.661  -0.762  13.701  1.00  4.90           H  
ATOM   7327 1HG  GLU A 488     -32.341  -2.884  14.772  1.00  4.90           H  
ATOM   7328 2HG  GLU A 488     -31.760  -3.771  13.372  1.00  4.90           H  
ATOM   7329  N   SER A 489     -33.080   0.091  10.627  1.00  5.53           N  
ATOM   7330  CA  SER A 489     -33.185   1.407  10.003  1.00  5.53           C  
ATOM   7331  C   SER A 489     -34.613   1.802   9.602  1.00  5.53           C  
ATOM   7332  O   SER A 489     -34.847   2.948   9.209  1.00  5.53           O  
ATOM   7333  CB  SER A 489     -32.293   1.495   8.774  1.00  5.53           C  
ATOM   7334  OG  SER A 489     -32.804   0.750   7.696  1.00  5.53           O  
ATOM   7335  H   SER A 489     -32.674  -0.675  10.084  1.00  5.53           H  
ATOM   7336  HA  SER A 489     -32.833   2.141  10.731  1.00  5.53           H  
ATOM   7337 1HB  SER A 489     -32.169   2.533   8.478  1.00  5.53           H  
ATOM   7338 2HB  SER A 489     -31.308   1.106   9.036  1.00  5.53           H  
ATOM   7339  HG  SER A 489     -33.176  -0.081   8.066  1.00  5.53           H  
ATOM   7340  N   HIS A 490     -35.562   0.865   9.654  1.00  6.24           N  
ATOM   7341  CA  HIS A 490     -36.932   1.185   9.265  1.00  6.24           C  
ATOM   7342  C   HIS A 490     -37.664   1.936  10.360  1.00  6.24           C  
ATOM   7343  O   HIS A 490     -37.220   2.005  11.503  1.00  6.24           O  
ATOM   7344  CB  HIS A 490     -37.753  -0.044   8.851  1.00  6.24           C  
ATOM   7345  CG  HIS A 490     -37.401  -0.630   7.498  1.00  6.24           C  
ATOM   7346  ND1 HIS A 490     -37.501   0.102   6.327  1.00  6.24           N  
ATOM   7347  CD2 HIS A 490     -37.033  -1.875   7.122  1.00  6.24           C  
ATOM   7348  CE1 HIS A 490     -37.183  -0.667   5.300  1.00  6.24           C  
ATOM   7349  NE2 HIS A 490     -36.902  -1.869   5.753  1.00  6.24           N  
ATOM   7350  H   HIS A 490     -35.348  -0.074   9.994  1.00  6.24           H  
ATOM   7351  HA  HIS A 490     -36.904   1.842   8.397  1.00  6.24           H  
ATOM   7352 1HB  HIS A 490     -37.603  -0.827   9.593  1.00  6.24           H  
ATOM   7353 2HB  HIS A 490     -38.814   0.203   8.860  1.00  6.24           H  
ATOM   7354  HD2 HIS A 490     -36.891  -2.719   7.770  1.00  6.24           H  
ATOM   7355  HE1 HIS A 490     -37.175  -0.362   4.256  1.00  6.24           H  
ATOM   7356  HE2 HIS A 490     -36.649  -2.666   5.183  1.00  6.24           H  
ATOM   7357  N   VAL A 491     -38.784   2.538   9.999  1.00  7.00           N  
ATOM   7358  CA  VAL A 491     -39.590   3.238  10.979  1.00  7.00           C  
ATOM   7359  C   VAL A 491     -40.311   2.229  11.865  1.00  7.00           C  
ATOM   7360  O   VAL A 491     -41.026   1.363  11.363  1.00  7.00           O  
ATOM   7361  CB  VAL A 491     -40.613   4.123  10.243  1.00  7.00           C  
ATOM   7362  CG1 VAL A 491     -41.545   4.799  11.218  1.00  7.00           C  
ATOM   7363  CG2 VAL A 491     -39.877   5.152   9.405  1.00  7.00           C  
ATOM   7364  H   VAL A 491     -39.093   2.489   9.040  1.00  7.00           H  
ATOM   7365  HA  VAL A 491     -38.939   3.859  11.594  1.00  7.00           H  
ATOM   7366  HB  VAL A 491     -41.217   3.496   9.603  1.00  7.00           H  
ATOM   7367 1HG1 VAL A 491     -42.270   5.405  10.670  1.00  7.00           H  
ATOM   7368 2HG1 VAL A 491     -42.067   4.040  11.797  1.00  7.00           H  
ATOM   7369 3HG1 VAL A 491     -40.972   5.438  11.887  1.00  7.00           H  
ATOM   7370 1HG2 VAL A 491     -40.594   5.772   8.862  1.00  7.00           H  
ATOM   7371 2HG2 VAL A 491     -39.274   5.787  10.054  1.00  7.00           H  
ATOM   7372 3HG2 VAL A 491     -39.227   4.645   8.691  1.00  7.00           H  
ATOM   7373  N   HIS A 492     -40.131   2.365  13.180  1.00  7.73           N  
ATOM   7374  CA  HIS A 492     -40.733   1.462  14.160  1.00  7.73           C  
ATOM   7375  C   HIS A 492     -41.334   2.246  15.315  1.00  7.73           C  
ATOM   7376  O   HIS A 492     -40.833   3.308  15.671  1.00  7.73           O  
ATOM   7377  CB  HIS A 492     -39.703   0.474  14.736  1.00  7.73           C  
ATOM   7378  CG  HIS A 492     -39.112  -0.493  13.743  1.00  7.73           C  
ATOM   7379  ND1 HIS A 492     -39.785  -1.623  13.322  1.00  7.73           N  
ATOM   7380  CD2 HIS A 492     -37.913  -0.519  13.115  1.00  7.73           C  
ATOM   7381  CE1 HIS A 492     -39.029  -2.286  12.467  1.00  7.73           C  
ATOM   7382  NE2 HIS A 492     -37.892  -1.637  12.328  1.00  7.73           N  
ATOM   7383  H   HIS A 492     -39.528   3.106  13.504  1.00  7.73           H  
ATOM   7384  HA  HIS A 492     -41.532   0.888  13.689  1.00  7.73           H  
ATOM   7385 1HB  HIS A 492     -38.884   1.034  15.194  1.00  7.73           H  
ATOM   7386 2HB  HIS A 492     -40.172  -0.107  15.533  1.00  7.73           H  
ATOM   7387  HD2 HIS A 492     -37.104   0.209  13.211  1.00  7.73           H  
ATOM   7388  HE1 HIS A 492     -39.298  -3.212  11.966  1.00  7.73           H  
ATOM   7389  HE2 HIS A 492     -37.104  -1.908  11.729  1.00  7.73           H  
ATOM   7390  N   ASP A 493     -42.390   1.691  15.909  1.00  8.39           N  
ATOM   7391  CA  ASP A 493     -43.108   2.273  17.053  1.00  8.39           C  
ATOM   7392  C   ASP A 493     -43.613   3.697  16.791  1.00  8.39           C  
ATOM   7393  O   ASP A 493     -43.612   4.554  17.678  1.00  8.39           O  
ATOM   7394  CB  ASP A 493     -42.203   2.270  18.288  1.00  8.39           C  
ATOM   7395  CG  ASP A 493     -41.814   0.856  18.714  1.00  8.39           C  
ATOM   7396  OD1 ASP A 493     -42.601  -0.039  18.522  1.00  8.39           O  
ATOM   7397  OD2 ASP A 493     -40.728   0.687  19.217  1.00  8.39           O  
ATOM   7398  H   ASP A 493     -42.725   0.810  15.542  1.00  8.39           H  
ATOM   7399  HA  ASP A 493     -43.973   1.646  17.264  1.00  8.39           H  
ATOM   7400 1HB  ASP A 493     -41.297   2.843  18.085  1.00  8.39           H  
ATOM   7401 2HB  ASP A 493     -42.719   2.758  19.113  1.00  8.39           H  
ATOM   7402  N   VAL A 494     -44.082   3.910  15.564  1.00  8.91           N  
ATOM   7403  CA  VAL A 494     -44.647   5.168  15.097  1.00  8.91           C  
ATOM   7404  C   VAL A 494     -46.021   4.950  14.494  1.00  8.91           C  
ATOM   7405  O   VAL A 494     -46.198   4.054  13.669  1.00  8.91           O  
ATOM   7406  CB  VAL A 494     -43.720   5.809  14.047  1.00  8.91           C  
ATOM   7407  CG1 VAL A 494     -44.332   7.058  13.487  1.00  8.91           C  
ATOM   7408  CG2 VAL A 494     -42.392   6.179  14.684  1.00  8.91           C  
ATOM   7409  H   VAL A 494     -44.038   3.141  14.914  1.00  8.91           H  
ATOM   7410  HA  VAL A 494     -44.737   5.849  15.945  1.00  8.91           H  
ATOM   7411  HB  VAL A 494     -43.569   5.116  13.238  1.00  8.91           H  
ATOM   7412 1HG1 VAL A 494     -43.659   7.487  12.753  1.00  8.91           H  
ATOM   7413 2HG1 VAL A 494     -45.271   6.815  13.009  1.00  8.91           H  
ATOM   7414 3HG1 VAL A 494     -44.504   7.780  14.283  1.00  8.91           H  
ATOM   7415 1HG2 VAL A 494     -41.740   6.623  13.941  1.00  8.91           H  
ATOM   7416 2HG2 VAL A 494     -42.558   6.884  15.492  1.00  8.91           H  
ATOM   7417 3HG2 VAL A 494     -41.924   5.307  15.078  1.00  8.91           H  
ATOM   7418  N   THR A 495     -46.986   5.774  14.890  1.00  9.19           N  
ATOM   7419  CA  THR A 495     -48.327   5.662  14.333  1.00  9.19           C  
ATOM   7420  C   THR A 495     -48.596   6.741  13.279  1.00  9.19           C  
ATOM   7421  O   THR A 495     -49.471   6.587  12.429  1.00  9.19           O  
ATOM   7422  CB  THR A 495     -49.370   5.747  15.459  1.00  9.19           C  
ATOM   7423  OG1 THR A 495     -49.262   7.017  16.118  1.00  9.19           O  
ATOM   7424  CG2 THR A 495     -49.132   4.636  16.470  1.00  9.19           C  
ATOM   7425  H   THR A 495     -46.784   6.475  15.588  1.00  9.19           H  
ATOM   7426  HA  THR A 495     -48.427   4.688  13.849  1.00  9.19           H  
ATOM   7427  HB  THR A 495     -50.371   5.650  15.036  1.00  9.19           H  
ATOM   7428  HG1 THR A 495     -49.966   7.104  16.765  1.00  9.19           H  
ATOM   7429 1HG2 THR A 495     -49.872   4.704  17.264  1.00  9.19           H  
ATOM   7430 2HG2 THR A 495     -49.215   3.671  15.971  1.00  9.19           H  
ATOM   7431 3HG2 THR A 495     -48.133   4.741  16.892  1.00  9.19           H  
ATOM   7432  N   ILE A 496     -47.831   7.830  13.350  1.00  9.22           N  
ATOM   7433  CA  ILE A 496     -47.963   8.942  12.413  1.00  9.22           C  
ATOM   7434  C   ILE A 496     -46.613   9.322  11.819  1.00  9.22           C  
ATOM   7435  O   ILE A 496     -45.669   9.623  12.550  1.00  9.22           O  
ATOM   7436  CB  ILE A 496     -48.564  10.195  13.093  1.00  9.22           C  
ATOM   7437  CG1 ILE A 496     -49.967   9.888  13.657  1.00  9.22           C  
ATOM   7438  CG2 ILE A 496     -48.635  11.341  12.073  1.00  9.22           C  
ATOM   7439  CD1 ILE A 496     -50.537  11.008  14.494  1.00  9.22           C  
ATOM   7440  H   ILE A 496     -47.140   7.876  14.075  1.00  9.22           H  
ATOM   7441  HA  ILE A 496     -48.621   8.642  11.602  1.00  9.22           H  
ATOM   7442  HB  ILE A 496     -47.935  10.494  13.928  1.00  9.22           H  
ATOM   7443 1HG1 ILE A 496     -50.646   9.685  12.829  1.00  9.22           H  
ATOM   7444 2HG1 ILE A 496     -49.915   9.005  14.288  1.00  9.22           H  
ATOM   7445 1HG2 ILE A 496     -49.049  12.227  12.548  1.00  9.22           H  
ATOM   7446 2HG2 ILE A 496     -47.634  11.566  11.702  1.00  9.22           H  
ATOM   7447 3HG2 ILE A 496     -49.270  11.044  11.238  1.00  9.22           H  
ATOM   7448 1HD1 ILE A 496     -51.522  10.721  14.861  1.00  9.22           H  
ATOM   7449 2HD1 ILE A 496     -49.876  11.202  15.339  1.00  9.22           H  
ATOM   7450 3HD1 ILE A 496     -50.625  11.910  13.888  1.00  9.22           H  
ATOM   7451  N   THR A 497     -46.534   9.328  10.497  1.00  9.02           N  
ATOM   7452  CA  THR A 497     -45.310   9.722   9.806  1.00  9.02           C  
ATOM   7453  C   THR A 497     -45.677  10.287   8.449  1.00  9.02           C  
ATOM   7454  O   THR A 497     -46.767  10.031   7.945  1.00  9.02           O  
ATOM   7455  CB  THR A 497     -44.310   8.569   9.637  1.00  9.02           C  
ATOM   7456  OG1 THR A 497     -43.070   9.111   9.152  1.00  9.02           O  
ATOM   7457  CG2 THR A 497     -44.829   7.543   8.648  1.00  9.02           C  
ATOM   7458  H   THR A 497     -47.339   9.061   9.956  1.00  9.02           H  
ATOM   7459  HA  THR A 497     -44.824  10.510  10.379  1.00  9.02           H  
ATOM   7460  HB  THR A 497     -44.141   8.092  10.590  1.00  9.02           H  
ATOM   7461  HG1 THR A 497     -42.428   8.394   9.014  1.00  9.02           H  
ATOM   7462 1HG2 THR A 497     -44.100   6.749   8.540  1.00  9.02           H  
ATOM   7463 2HG2 THR A 497     -45.770   7.127   9.007  1.00  9.02           H  
ATOM   7464 3HG2 THR A 497     -44.990   8.017   7.675  1.00  9.02           H  
ATOM   7465  N   LYS A 498     -44.776  11.073   7.874  1.00  8.64           N  
ATOM   7466  CA  LYS A 498     -45.038  11.664   6.565  1.00  8.64           C  
ATOM   7467  C   LYS A 498     -44.173  11.054   5.456  1.00  8.64           C  
ATOM   7468  O   LYS A 498     -44.637  10.886   4.326  1.00  8.64           O  
ATOM   7469  CB  LYS A 498     -44.822  13.175   6.633  1.00  8.64           C  
ATOM   7470  CG  LYS A 498     -45.700  13.890   7.689  1.00  8.64           C  
ATOM   7471  CD  LYS A 498     -47.199  13.747   7.398  1.00  8.64           C  
ATOM   7472  CE  LYS A 498     -48.048  14.487   8.440  1.00  8.64           C  
ATOM   7473  NZ  LYS A 498     -49.514  14.350   8.172  1.00  8.64           N  
ATOM   7474  H   LYS A 498     -43.900  11.235   8.354  1.00  8.64           H  
ATOM   7475  HA  LYS A 498     -46.079  11.474   6.302  1.00  8.64           H  
ATOM   7476 1HB  LYS A 498     -43.776  13.379   6.868  1.00  8.64           H  
ATOM   7477 2HB  LYS A 498     -45.030  13.617   5.660  1.00  8.64           H  
ATOM   7478 1HG  LYS A 498     -45.491  13.478   8.677  1.00  8.64           H  
ATOM   7479 2HG  LYS A 498     -45.449  14.950   7.701  1.00  8.64           H  
ATOM   7480 1HD  LYS A 498     -47.418  14.156   6.413  1.00  8.64           H  
ATOM   7481 2HD  LYS A 498     -47.474  12.690   7.404  1.00  8.64           H  
ATOM   7482 1HE  LYS A 498     -47.831  14.077   9.428  1.00  8.64           H  
ATOM   7483 2HE  LYS A 498     -47.785  15.544   8.432  1.00  8.64           H  
ATOM   7484 1HZ  LYS A 498     -50.036  14.847   8.880  1.00  8.64           H  
ATOM   7485 2HZ  LYS A 498     -49.728  14.736   7.263  1.00  8.64           H  
ATOM   7486 3HZ  LYS A 498     -49.770  13.372   8.189  1.00  8.64           H  
ATOM   7487  N   GLU A 499     -42.924  10.716   5.783  1.00  8.20           N  
ATOM   7488  CA  GLU A 499     -41.949  10.181   4.823  1.00  8.20           C  
ATOM   7489  C   GLU A 499     -42.044  10.874   3.451  1.00  8.20           C  
ATOM   7490  O   GLU A 499     -41.719  12.055   3.323  1.00  8.20           O  
ATOM   7491  CB  GLU A 499     -42.132   8.664   4.690  1.00  8.20           C  
ATOM   7492  CG  GLU A 499     -41.819   7.889   5.968  1.00  8.20           C  
ATOM   7493  CD  GLU A 499     -40.350   7.875   6.363  1.00  8.20           C  
ATOM   7494  OE1 GLU A 499     -39.531   7.526   5.547  1.00  8.20           O  
ATOM   7495  OE2 GLU A 499     -40.057   8.215   7.489  1.00  8.20           O  
ATOM   7496  H   GLU A 499     -42.628  10.850   6.735  1.00  8.20           H  
ATOM   7497  HA  GLU A 499     -40.951  10.367   5.219  1.00  8.20           H  
ATOM   7498 1HB  GLU A 499     -43.163   8.435   4.411  1.00  8.20           H  
ATOM   7499 2HB  GLU A 499     -41.477   8.276   3.906  1.00  8.20           H  
ATOM   7500 1HG  GLU A 499     -42.387   8.337   6.772  1.00  8.20           H  
ATOM   7501 2HG  GLU A 499     -42.165   6.885   5.847  1.00  8.20           H  
ATOM   7502  N   SER A 500     -42.460  10.118   2.433  1.00  7.84           N  
ATOM   7503  CA  SER A 500     -42.609  10.634   1.081  1.00  7.84           C  
ATOM   7504  C   SER A 500     -43.603   9.826   0.257  1.00  7.84           C  
ATOM   7505  O   SER A 500     -43.460   8.600   0.161  1.00  7.84           O  
ATOM   7506  CB  SER A 500     -41.289  10.603   0.340  1.00  7.84           C  
ATOM   7507  OG  SER A 500     -41.455  10.992  -1.018  1.00  7.84           O  
ATOM   7508  H   SER A 500     -42.709   9.162   2.626  1.00  7.84           H  
ATOM   7509  HA  SER A 500     -42.933  11.662   1.187  1.00  7.84           H  
ATOM   7510 1HB  SER A 500     -40.588  11.281   0.831  1.00  7.84           H  
ATOM   7511 2HB  SER A 500     -40.871   9.604   0.396  1.00  7.84           H  
ATOM   7512  HG  SER A 500     -40.574  11.219  -1.336  1.00  7.84           H  
ATOM   7513  N   PRO A 501     -44.497  10.483  -0.511  1.00  7.64           N  
ATOM   7514  CA  PRO A 501     -45.492   9.880  -1.371  1.00  7.64           C  
ATOM   7515  C   PRO A 501     -44.860   9.143  -2.537  1.00  7.64           C  
ATOM   7516  O   PRO A 501     -45.528   8.363  -3.216  1.00  7.64           O  
ATOM   7517  CB  PRO A 501     -46.321  11.079  -1.843  1.00  7.64           C  
ATOM   7518  CG  PRO A 501     -45.379  12.251  -1.759  1.00  7.64           C  
ATOM   7519  CD  PRO A 501     -44.515  11.969  -0.554  1.00  7.64           C  
ATOM   7520  HA  PRO A 501     -46.101   9.194  -0.780  1.00  7.64           H  
ATOM   7521 1HB  PRO A 501     -46.677  10.900  -2.871  1.00  7.64           H  
ATOM   7522 2HB  PRO A 501     -47.212  11.199  -1.212  1.00  7.64           H  
ATOM   7523 1HG  PRO A 501     -44.792  12.318  -2.693  1.00  7.64           H  
ATOM   7524 2HG  PRO A 501     -45.943  13.191  -1.673  1.00  7.64           H  
ATOM   7525 1HD  PRO A 501     -43.522  12.390  -0.765  1.00  7.64           H  
ATOM   7526 2HD  PRO A 501     -44.968  12.387   0.361  1.00  7.64           H  
ATOM   7527  N   ASN A 502     -43.572   9.396  -2.786  1.00  7.69           N  
ATOM   7528  CA  ASN A 502     -42.913   8.770  -3.904  1.00  7.69           C  
ATOM   7529  C   ASN A 502     -42.346   7.401  -3.540  1.00  7.69           C  
ATOM   7530  O   ASN A 502     -42.053   6.586  -4.434  1.00  7.69           O  
ATOM   7531  CB  ASN A 502     -41.827   9.688  -4.417  1.00  7.69           C  
ATOM   7532  CG  ASN A 502     -42.420  10.935  -4.985  1.00  7.69           C  
ATOM   7533  OD1 ASN A 502     -43.517  10.911  -5.564  1.00  7.69           O  
ATOM   7534  ND2 ASN A 502     -41.740  12.030  -4.822  1.00  7.69           N  
ATOM   7535  H   ASN A 502     -43.018  10.024  -2.196  1.00  7.69           H  
ATOM   7536  HA  ASN A 502     -43.647   8.619  -4.698  1.00  7.69           H  
ATOM   7537 1HB  ASN A 502     -41.156   9.952  -3.598  1.00  7.69           H  
ATOM   7538 2HB  ASN A 502     -41.239   9.183  -5.180  1.00  7.69           H  
ATOM   7539 1HD2 ASN A 502     -42.095  12.895  -5.175  1.00  7.69           H  
ATOM   7540 2HD2 ASN A 502     -40.842  12.014  -4.353  1.00  7.69           H  
ATOM   7541  N   TYR A 503     -42.170   7.145  -2.232  1.00  8.02           N  
ATOM   7542  CA  TYR A 503     -41.543   5.898  -1.795  1.00  8.02           C  
ATOM   7543  C   TYR A 503     -42.384   5.102  -0.785  1.00  8.02           C  
ATOM   7544  O   TYR A 503     -42.449   3.870  -0.867  1.00  8.02           O  
ATOM   7545  CB  TYR A 503     -40.177   6.213  -1.195  1.00  8.02           C  
ATOM   7546  CG  TYR A 503     -39.260   6.952  -2.156  1.00  8.02           C  
ATOM   7547  CD1 TYR A 503     -38.978   8.284  -1.929  1.00  8.02           C  
ATOM   7548  CD2 TYR A 503     -38.731   6.318  -3.269  1.00  8.02           C  
ATOM   7549  CE1 TYR A 503     -38.169   8.981  -2.790  1.00  8.02           C  
ATOM   7550  CE2 TYR A 503     -37.916   7.019  -4.135  1.00  8.02           C  
ATOM   7551  CZ  TYR A 503     -37.637   8.345  -3.891  1.00  8.02           C  
ATOM   7552  OH  TYR A 503     -36.843   9.041  -4.747  1.00  8.02           O  
ATOM   7553  H   TYR A 503     -42.487   7.812  -1.535  1.00  8.02           H  
ATOM   7554  HA  TYR A 503     -41.400   5.261  -2.666  1.00  8.02           H  
ATOM   7555 1HB  TYR A 503     -40.309   6.831  -0.303  1.00  8.02           H  
ATOM   7556 2HB  TYR A 503     -39.695   5.293  -0.886  1.00  8.02           H  
ATOM   7557  HD1 TYR A 503     -39.395   8.781  -1.067  1.00  8.02           H  
ATOM   7558  HD2 TYR A 503     -38.955   5.269  -3.460  1.00  8.02           H  
ATOM   7559  HE1 TYR A 503     -37.948  10.033  -2.603  1.00  8.02           H  
ATOM   7560  HE2 TYR A 503     -37.493   6.522  -5.012  1.00  8.02           H  
ATOM   7561  HH  TYR A 503     -36.632   8.479  -5.498  1.00  8.02           H  
ATOM   7562  N   ARG A 504     -43.039   5.808   0.143  1.00  8.63           N  
ATOM   7563  CA  ARG A 504     -43.774   5.212   1.263  1.00  8.63           C  
ATOM   7564  C   ARG A 504     -42.936   4.177   2.039  1.00  8.63           C  
ATOM   7565  O   ARG A 504     -41.720   4.089   1.858  1.00  8.63           O  
ATOM   7566  CB  ARG A 504     -45.064   4.567   0.762  1.00  8.63           C  
ATOM   7567  CG  ARG A 504     -46.051   5.522   0.073  1.00  8.63           C  
ATOM   7568  CD  ARG A 504     -46.636   6.524   1.019  1.00  8.63           C  
ATOM   7569  NE  ARG A 504     -47.681   7.320   0.378  1.00  8.63           N  
ATOM   7570  CZ  ARG A 504     -48.273   8.406   0.919  1.00  8.63           C  
ATOM   7571  NH1 ARG A 504     -47.915   8.831   2.109  1.00  8.63           N  
ATOM   7572  NH2 ARG A 504     -49.215   9.047   0.247  1.00  8.63           N  
ATOM   7573  H   ARG A 504     -43.006   6.820   0.111  1.00  8.63           H  
ATOM   7574  HA  ARG A 504     -44.043   6.017   1.950  1.00  8.63           H  
ATOM   7575 1HB  ARG A 504     -44.829   3.772   0.059  1.00  8.63           H  
ATOM   7576 2HB  ARG A 504     -45.600   4.117   1.588  1.00  8.63           H  
ATOM   7577 1HG  ARG A 504     -45.532   6.072  -0.719  1.00  8.63           H  
ATOM   7578 2HG  ARG A 504     -46.866   4.946  -0.362  1.00  8.63           H  
ATOM   7579 1HD  ARG A 504     -47.070   6.015   1.878  1.00  8.63           H  
ATOM   7580 2HD  ARG A 504     -45.847   7.205   1.354  1.00  8.63           H  
ATOM   7581  HE  ARG A 504     -47.985   7.032  -0.543  1.00  8.63           H  
ATOM   7582 1HH1 ARG A 504     -47.192   8.346   2.623  1.00  8.63           H  
ATOM   7583 2HH1 ARG A 504     -48.358   9.646   2.510  1.00  8.63           H  
ATOM   7584 1HH2 ARG A 504     -49.491   8.722  -0.671  1.00  8.63           H  
ATOM   7585 2HH2 ARG A 504     -49.658   9.860   0.649  1.00  8.63           H  
ATOM   7586  N   LEU A 505     -43.586   3.460   2.965  1.00  9.44           N  
ATOM   7587  CA  LEU A 505     -42.938   2.435   3.794  1.00  9.44           C  
ATOM   7588  C   LEU A 505     -43.403   1.018   3.454  1.00  9.44           C  
ATOM   7589  O   LEU A 505     -43.312   0.114   4.285  1.00  9.44           O  
ATOM   7590  CB  LEU A 505     -43.211   2.701   5.280  1.00  9.44           C  
ATOM   7591  CG  LEU A 505     -42.649   4.005   5.843  1.00  9.44           C  
ATOM   7592  CD1 LEU A 505     -43.109   4.170   7.271  1.00  9.44           C  
ATOM   7593  CD2 LEU A 505     -41.130   3.978   5.780  1.00  9.44           C  
ATOM   7594  H   LEU A 505     -44.574   3.607   3.096  1.00  9.44           H  
ATOM   7595  HA  LEU A 505     -41.863   2.488   3.623  1.00  9.44           H  
ATOM   7596 1HB  LEU A 505     -44.287   2.707   5.440  1.00  9.44           H  
ATOM   7597 2HB  LEU A 505     -42.785   1.882   5.860  1.00  9.44           H  
ATOM   7598  HG  LEU A 505     -43.021   4.843   5.261  1.00  9.44           H  
ATOM   7599 1HD1 LEU A 505     -42.707   5.097   7.670  1.00  9.44           H  
ATOM   7600 2HD1 LEU A 505     -44.197   4.198   7.306  1.00  9.44           H  
ATOM   7601 3HD1 LEU A 505     -42.750   3.333   7.861  1.00  9.44           H  
ATOM   7602 1HD2 LEU A 505     -40.728   4.909   6.182  1.00  9.44           H  
ATOM   7603 2HD2 LEU A 505     -40.754   3.142   6.368  1.00  9.44           H  
ATOM   7604 3HD2 LEU A 505     -40.808   3.867   4.741  1.00  9.44           H  
ATOM   7605  N   GLY A 506     -43.960   0.845   2.265  1.00 10.36           N  
ATOM   7606  CA  GLY A 506     -44.466  -0.451   1.820  1.00 10.36           C  
ATOM   7607  C   GLY A 506     -43.444  -1.213   0.985  1.00 10.36           C  
ATOM   7608  O   GLY A 506     -42.237  -1.004   1.128  1.00 10.36           O  
ATOM   7609  H   GLY A 506     -43.997   1.630   1.634  1.00 10.36           H  
ATOM   7610 1HA  GLY A 506     -44.750  -1.047   2.687  1.00 10.36           H  
ATOM   7611 2HA  GLY A 506     -45.370  -0.304   1.230  1.00 10.36           H  
ATOM   7612  N   SER A 507     -43.959  -2.086   0.116  1.00 11.22           N  
ATOM   7613  CA  SER A 507     -43.178  -2.964  -0.752  1.00 11.22           C  
ATOM   7614  C   SER A 507     -42.361  -3.963   0.056  1.00 11.22           C  
ATOM   7615  O   SER A 507     -42.835  -4.435   1.090  1.00 11.22           O  
ATOM   7616  OXT SER A 507     -41.444  -4.557  -0.510  1.00 11.22           O  
ATOM   7617  CB  SER A 507     -42.279  -2.161  -1.678  1.00 11.22           C  
ATOM   7618  OG  SER A 507     -43.047  -1.360  -2.536  1.00 11.22           O  
ATOM   7619  H   SER A 507     -44.965  -2.156   0.070  1.00 11.22           H  
ATOM   7620  HA  SER A 507     -43.874  -3.528  -1.373  1.00 11.22           H  
ATOM   7621 1HB  SER A 507     -41.593  -1.541  -1.116  1.00 11.22           H  
ATOM   7622 2HB  SER A 507     -41.672  -2.855  -2.270  1.00 11.22           H  
ATOM   7623  HG  SER A 507     -42.418  -0.859  -3.065  1.00 11.22           H  
TER    7624
ENDMDL

REMARK ID 522181 MODEL 3 2023-05-27_00000000_1_19
PFRMAT TS
TARGET 2023-05-27_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.027   9.766 -19.778  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.330   9.262 -21.112  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.514   7.762 -21.041  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.566   6.976 -21.144  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.266   9.699 -22.125  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.491   9.238 -23.563  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.382  10.044 -24.699  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.477   9.125 -26.219  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.852  10.168 -19.364  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.702   9.006 -19.198  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.306  10.474 -19.833  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.278   9.689 -21.436  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.238  10.782 -22.163  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.284   9.361 -21.797  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.319   8.178 -23.624  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.513   9.450 -23.866  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.839   9.588 -26.967  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.140   8.114 -26.046  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.487   9.115 -26.574  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.772   7.389 -20.856  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.221   6.011 -20.722  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.374   5.996 -19.731  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.541   6.955 -18.979  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.484   8.102 -20.802  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.555   5.631 -21.677  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.406   5.378 -20.369  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.175   4.929 -19.744  1.00 10.00           N  
ATOM     28  CA  SER A   3     -12.311   4.808 -18.824  1.00 10.00           C  
ATOM     29  C   SER A   3     -12.053   3.773 -17.731  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.892   3.545 -16.858  1.00 10.00           O  
ATOM     31  CB  SER A   3     -13.560   4.436 -19.596  1.00 10.00           C  
ATOM     32  OG  SER A   3     -13.418   3.179 -20.201  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.998   4.184 -20.401  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.473   5.774 -18.344  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -14.415   4.425 -18.920  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -13.754   5.189 -20.357  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.362   2.544 -19.480  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.910   3.109 -17.830  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.527   2.054 -16.907  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.930   2.594 -15.618  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.537   3.758 -15.543  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.538   1.133 -17.583  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.343   1.804 -17.845  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.276   3.365 -18.568  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.420   1.481 -16.650  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.342   0.270 -16.946  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.966   0.768 -18.514  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.917   1.938 -16.987  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.820   1.713 -14.635  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.219   2.014 -13.345  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.275   0.881 -12.996  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.494  -0.256 -13.419  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.294   2.163 -12.258  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -11.242   3.315 -12.485  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.980   4.595 -12.038  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.437   3.377 -13.123  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.975   5.392 -12.389  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.869   4.678 -13.046  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.173   0.781 -14.787  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.641   2.937 -13.399  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.879   1.245 -12.198  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.810   2.304 -11.292  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -12.957   2.553 -13.610  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.042   6.458 -12.174  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -13.733   5.026 -13.437  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.233   1.179 -12.230  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.270   0.151 -11.866  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.935   0.199 -10.386  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.908   1.268  -9.777  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.979   0.336 -12.665  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.165   0.285 -14.159  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.222  -0.896 -14.865  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.304   1.280 -15.072  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.389  -0.625 -16.151  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.437   0.687 -16.300  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.105   2.127 -11.905  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.678  -0.836 -12.084  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.528   1.294 -12.408  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.268  -0.442 -12.383  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -5.439  -1.789 -14.467  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.322   2.368 -14.988  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.460  -1.430 -16.881  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.664  -0.967  -9.822  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.265  -1.078  -8.431  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.781  -0.784  -8.256  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.980  -0.992  -9.173  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.581  -2.476  -7.893  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.056  -2.790  -7.833  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.920  -2.165  -6.955  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.811  -3.659  -8.548  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.142  -2.640  -7.131  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.102  -3.546  -8.091  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.726  -1.806 -10.381  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.818  -0.353  -7.834  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.097  -3.223  -8.522  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.165  -2.578  -6.889  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.462  -4.325  -9.338  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -10.031  -2.335  -6.579  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.891  -4.075  -8.436  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.417  -0.321  -7.071  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.023  -0.088  -6.718  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.480  -1.266  -5.928  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.245  -2.112  -5.467  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.849   1.201  -5.914  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.116   2.466  -6.685  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.166   3.722  -6.081  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.330   2.679  -8.006  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.406   4.639  -7.011  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.507   4.033  -8.176  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.130  -0.149  -6.377  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.425   0.001  -7.623  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.500   1.177  -5.044  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.834   1.234  -5.555  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.356   1.920  -8.793  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.505   5.713  -6.846  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.689   4.486  -9.062  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.163  -1.327  -5.797  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.483  -2.383  -5.028  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.244  -2.241  -3.527  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.306  -1.237  -3.069  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.974  -2.457  -5.379  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.782  -1.248  -5.054  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.719  -0.090  -5.812  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.705  -1.020  -4.093  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.572   0.795  -5.322  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.181   0.260  -4.283  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.409  -0.615  -6.224  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.051  -3.339  -5.318  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.421  -3.301  -4.848  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.082  -2.656  -6.443  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       4.023  -1.725  -3.321  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.745   1.798  -5.711  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.892   0.717  -3.728  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.649  -3.277  -2.785  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.482  -3.412  -1.333  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.252  -2.448  -0.432  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.912  -2.396   0.759  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.889  -4.830  -0.935  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.334  -5.110  -1.227  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.791  -5.402  -2.504  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.425  -5.127  -0.426  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.099  -5.580  -2.468  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.509  -5.424  -1.220  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.095  -4.039  -3.266  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.576  -3.288  -1.105  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.722  -4.970   0.132  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.277  -5.555  -1.468  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.440  -4.934   0.646  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       4.732  -5.823  -3.319  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.461  -5.505  -0.895  1.00 10.00           H  
ATOM    151  N   SER A  11       2.231  -1.709  -1.019  1.00 13.41           N  
ATOM    152  CA  SER A  11       2.680  -0.965   0.180  1.00 13.41           C  
ATOM    153  C   SER A  11       1.979   0.417   0.250  1.00 13.41           C  
ATOM    154  O   SER A  11       0.883   0.539   0.797  1.00 13.41           O  
ATOM    155  CB  SER A  11       4.206  -0.833   0.147  1.00 13.41           C  
ATOM    156  OG  SER A  11       4.650  -0.034  -0.917  1.00 13.41           O  
ATOM    157  H   SER A  11       2.988  -1.086  -1.261  1.00 13.41           H  
ATOM    158  HA  SER A  11       2.508  -1.495   1.106  1.00 13.41           H  
ATOM    159 1HB  SER A  11       4.556  -0.417   1.093  1.00 13.41           H  
ATOM    160 2HB  SER A  11       4.634  -1.831   0.049  1.00 13.41           H  
ATOM    161  HG  SER A  11       5.615  -0.109  -0.914  1.00 13.41           H  
ATOM    162  N   SER A  12       2.606   1.461  -0.300  1.00 13.01           N  
ATOM    163  CA  SER A  12       1.983   2.785  -0.270  1.00 13.01           C  
ATOM    164  C   SER A  12       1.171   3.123  -1.519  1.00 13.01           C  
ATOM    165  O   SER A  12       0.281   3.967  -1.471  1.00 13.01           O  
ATOM    166  CB  SER A  12       3.036   3.853  -0.089  1.00 13.01           C  
ATOM    167  OG  SER A  12       3.876   3.912  -1.210  1.00 13.01           O  
ATOM    168  H   SER A  12       3.502   1.317  -0.725  1.00 13.01           H  
ATOM    169  HA  SER A  12       1.309   2.822   0.583  1.00 13.01           H  
ATOM    170 1HB  SER A  12       2.553   4.817   0.067  1.00 13.01           H  
ATOM    171 2HB  SER A  12       3.625   3.636   0.800  1.00 13.01           H  
ATOM    172  HG  SER A  12       3.297   4.131  -1.962  1.00 13.01           H  
ATOM    173  N   GLY A  13       1.465   2.469  -2.635  1.00 12.45           N  
ATOM    174  CA  GLY A  13       0.823   2.814  -3.905  1.00 12.45           C  
ATOM    175  C   GLY A  13       1.130   4.266  -4.272  1.00 12.45           C  
ATOM    176  O   GLY A  13       2.270   4.710  -4.126  1.00 12.45           O  
ATOM    177  H   GLY A  13       2.167   1.746  -2.612  1.00 12.45           H  
ATOM    178 1HA  GLY A  13       1.167   2.148  -4.692  1.00 12.45           H  
ATOM    179 2HA  GLY A  13      -0.252   2.687  -3.806  1.00 12.45           H  
ATOM    180  N   LEU A  14       0.096   5.012  -4.700  1.00 11.74           N  
ATOM    181  CA  LEU A  14       0.214   6.437  -5.060  1.00 11.74           C  
ATOM    182  C   LEU A  14       1.171   6.712  -6.212  1.00 11.74           C  
ATOM    183  O   LEU A  14       1.828   7.752  -6.248  1.00 11.74           O  
ATOM    184  CB  LEU A  14       0.674   7.264  -3.848  1.00 11.74           C  
ATOM    185  CG  LEU A  14      -0.211   7.180  -2.610  1.00 11.74           C  
ATOM    186  CD1 LEU A  14       0.441   7.955  -1.485  1.00 11.74           C  
ATOM    187  CD2 LEU A  14      -1.585   7.742  -2.943  1.00 11.74           C  
ATOM    188  H   LEU A  14      -0.805   4.559  -4.836  1.00 11.74           H  
ATOM    189  HA  LEU A  14      -0.774   6.787  -5.355  1.00 11.74           H  
ATOM    190 1HB  LEU A  14       1.678   6.972  -3.565  1.00 11.74           H  
ATOM    191 2HB  LEU A  14       0.707   8.312  -4.143  1.00 11.74           H  
ATOM    192  HG  LEU A  14      -0.317   6.154  -2.298  1.00 11.74           H  
ATOM    193 1HD1 LEU A  14      -0.183   7.902  -0.594  1.00 11.74           H  
ATOM    194 2HD1 LEU A  14       1.422   7.524  -1.266  1.00 11.74           H  
ATOM    195 3HD1 LEU A  14       0.560   8.992  -1.787  1.00 11.74           H  
ATOM    196 1HD2 LEU A  14      -2.223   7.684  -2.061  1.00 11.74           H  
ATOM    197 2HD2 LEU A  14      -1.490   8.783  -3.254  1.00 11.74           H  
ATOM    198 3HD2 LEU A  14      -2.029   7.159  -3.752  1.00 11.74           H  
ATOM    199  N   VAL A  15       1.231   5.802  -7.164  1.00 10.97           N  
ATOM    200  CA  VAL A  15       2.110   5.981  -8.306  1.00 10.97           C  
ATOM    201  C   VAL A  15       1.422   6.858  -9.362  1.00 10.97           C  
ATOM    202  O   VAL A  15       0.344   6.496  -9.836  1.00 10.97           O  
ATOM    203  CB  VAL A  15       2.417   4.612  -8.926  1.00 10.97           C  
ATOM    204  CG1 VAL A  15       3.311   4.771 -10.157  1.00 10.97           C  
ATOM    205  CG2 VAL A  15       3.041   3.722  -7.878  1.00 10.97           C  
ATOM    206  H   VAL A  15       0.669   4.967  -7.077  1.00 10.97           H  
ATOM    207  HA  VAL A  15       3.033   6.423  -7.946  1.00 10.97           H  
ATOM    208  HB  VAL A  15       1.483   4.162  -9.262  1.00 10.97           H  
ATOM    209 1HG1 VAL A  15       3.495   3.794 -10.597  1.00 10.97           H  
ATOM    210 2HG1 VAL A  15       2.836   5.413 -10.891  1.00 10.97           H  
ATOM    211 3HG1 VAL A  15       4.258   5.216  -9.862  1.00 10.97           H  
ATOM    212 1HG2 VAL A  15       3.241   2.739  -8.303  1.00 10.97           H  
ATOM    213 2HG2 VAL A  15       3.975   4.165  -7.529  1.00 10.97           H  
ATOM    214 3HG2 VAL A  15       2.354   3.620  -7.038  1.00 10.97           H  
ATOM    215  N   PRO A  16       2.023   7.973  -9.825  1.00 10.21           N  
ATOM    216  CA  PRO A  16       1.446   8.894 -10.799  1.00 10.21           C  
ATOM    217  C   PRO A  16       1.558   8.341 -12.216  1.00 10.21           C  
ATOM    218  O   PRO A  16       2.174   8.952 -13.093  1.00 10.21           O  
ATOM    219  CB  PRO A  16       2.308  10.142 -10.611  1.00 10.21           C  
ATOM    220  CG  PRO A  16       3.666   9.592 -10.221  1.00 10.21           C  
ATOM    221  CD  PRO A  16       3.358   8.373  -9.346  1.00 10.21           C  
ATOM    222  HA  PRO A  16       0.398   9.090 -10.530  1.00 10.21           H  
ATOM    223 1HB  PRO A  16       2.333  10.728 -11.547  1.00 10.21           H  
ATOM    224 2HB  PRO A  16       1.870  10.790  -9.836  1.00 10.21           H  
ATOM    225 1HG  PRO A  16       4.234   9.329 -11.126  1.00 10.21           H  
ATOM    226 2HG  PRO A  16       4.246  10.361  -9.691  1.00 10.21           H  
ATOM    227 1HD  PRO A  16       4.099   7.593  -9.547  1.00 10.21           H  
ATOM    228 2HD  PRO A  16       3.321   8.665  -8.282  1.00 10.21           H  
ATOM    229  N   ARG A  17       0.896   7.207 -12.434  1.00  9.49           N  
ATOM    230  CA  ARG A  17       0.957   6.428 -13.672  1.00  9.49           C  
ATOM    231  C   ARG A  17       0.470   7.162 -14.906  1.00  9.49           C  
ATOM    232  O   ARG A  17       0.789   6.777 -16.031  1.00  9.49           O  
ATOM    233  CB  ARG A  17       0.142   5.159 -13.520  1.00  9.49           C  
ATOM    234  CG  ARG A  17       0.728   4.165 -12.555  1.00  9.49           C  
ATOM    235  CD  ARG A  17      -0.092   2.958 -12.421  1.00  9.49           C  
ATOM    236  NE  ARG A  17       0.498   2.008 -11.493  1.00  9.49           N  
ATOM    237  CZ  ARG A  17      -0.115   0.894 -11.066  1.00  9.49           C  
ATOM    238  NH1 ARG A  17      -1.321   0.627 -11.500  1.00  9.49           N  
ATOM    239  NH2 ARG A  17       0.492   0.080 -10.222  1.00  9.49           N  
ATOM    240  H   ARG A  17       0.377   6.824 -11.647  1.00  9.49           H  
ATOM    241  HA  ARG A  17       1.999   6.148 -13.833  1.00  9.49           H  
ATOM    242 1HB  ARG A  17      -0.855   5.415 -13.165  1.00  9.49           H  
ATOM    243 2HB  ARG A  17       0.030   4.674 -14.490  1.00  9.49           H  
ATOM    244 1HG  ARG A  17       1.733   3.883 -12.868  1.00  9.49           H  
ATOM    245 2HG  ARG A  17       0.764   4.629 -11.581  1.00  9.49           H  
ATOM    246 1HD  ARG A  17      -1.079   3.231 -12.046  1.00  9.49           H  
ATOM    247 2HD  ARG A  17      -0.192   2.473 -13.391  1.00  9.49           H  
ATOM    248  HE  ARG A  17       1.430   2.198 -11.150  1.00  9.49           H  
ATOM    249 1HH1 ARG A  17      -1.757   1.266 -12.148  1.00  9.49           H  
ATOM    250 2HH1 ARG A  17      -1.806  -0.211 -11.180  1.00  9.49           H  
ATOM    251 1HH2 ARG A  17       1.424   0.297  -9.896  1.00  9.49           H  
ATOM    252 2HH2 ARG A  17       0.032  -0.766  -9.909  1.00  9.49           H  
ATOM    253  N   GLY A  18      -0.259   8.253 -14.709  1.00  8.83           N  
ATOM    254  CA  GLY A  18      -0.774   9.055 -15.809  1.00  8.83           C  
ATOM    255  C   GLY A  18       0.346   9.512 -16.752  1.00  8.83           C  
ATOM    256  O   GLY A  18       0.138   9.618 -17.969  1.00  8.83           O  
ATOM    257  H   GLY A  18      -0.467   8.527 -13.760  1.00  8.83           H  
ATOM    258 1HA  GLY A  18      -1.525   8.495 -16.353  1.00  8.83           H  
ATOM    259 2HA  GLY A  18      -1.275   9.928 -15.398  1.00  8.83           H  
ATOM    260  N   SER A  19       1.561   9.679 -16.200  1.00  8.24           N  
ATOM    261  CA  SER A  19       2.735  10.139 -16.943  1.00  8.24           C  
ATOM    262  C   SER A  19       3.146   9.244 -18.112  1.00  8.24           C  
ATOM    263  O   SER A  19       3.816   9.694 -19.044  1.00  8.24           O  
ATOM    264  CB  SER A  19       3.895  10.200 -15.983  1.00  8.24           C  
ATOM    265  OG  SER A  19       4.256   8.913 -15.535  1.00  8.24           O  
ATOM    266  H   SER A  19       1.672   9.504 -15.199  1.00  8.24           H  
ATOM    267  HA  SER A  19       2.521  11.136 -17.331  1.00  8.24           H  
ATOM    268 1HB  SER A  19       4.718  10.638 -16.466  1.00  8.24           H  
ATOM    269 2HB  SER A  19       3.633  10.828 -15.135  1.00  8.24           H  
ATOM    270  HG  SER A  19       4.842   8.525 -16.216  1.00  8.24           H  
ATOM    271  N   HIS A  20       2.775   7.971 -18.048  1.00  7.74           N  
ATOM    272  CA  HIS A  20       3.085   7.012 -19.092  1.00  7.74           C  
ATOM    273  C   HIS A  20       1.858   6.177 -19.390  1.00  7.74           C  
ATOM    274  O   HIS A  20       1.989   5.006 -19.744  1.00  7.74           O  
ATOM    275  CB  HIS A  20       4.225   6.070 -18.673  1.00  7.74           C  
ATOM    276  CG  HIS A  20       5.575   6.708 -18.437  1.00  7.74           C  
ATOM    277  ND1 HIS A  20       5.907   7.366 -17.269  1.00  7.74           N  
ATOM    278  CD2 HIS A  20       6.686   6.738 -19.213  1.00  7.74           C  
ATOM    279  CE1 HIS A  20       7.160   7.778 -17.346  1.00  7.74           C  
ATOM    280  NE2 HIS A  20       7.650   7.402 -18.512  1.00  7.74           N  
ATOM    281  H   HIS A  20       2.209   7.656 -17.256  1.00  7.74           H  
ATOM    282  HA  HIS A  20       3.374   7.532 -20.004  1.00  7.74           H  
ATOM    283 1HB  HIS A  20       3.936   5.561 -17.754  1.00  7.74           H  
ATOM    284 2HB  HIS A  20       4.350   5.304 -19.436  1.00  7.74           H  
ATOM    285  HD2 HIS A  20       6.796   6.304 -20.207  1.00  7.74           H  
ATOM    286  HE1 HIS A  20       7.698   8.334 -16.575  1.00  7.74           H  
ATOM    287  HE2 HIS A  20       8.588   7.577 -18.842  1.00  7.74           H  
ATOM    288  N   MET A  21       0.663   6.751 -19.237  1.00  7.29           N  
ATOM    289  CA  MET A  21      -0.519   5.913 -19.393  1.00  7.29           C  
ATOM    290  C   MET A  21      -1.087   5.755 -20.805  1.00  7.29           C  
ATOM    291  O   MET A  21      -0.851   4.730 -21.444  1.00  7.29           O  
ATOM    292  CB  MET A  21      -1.572   6.478 -18.445  1.00  7.29           C  
ATOM    293  CG  MET A  21      -2.918   5.828 -18.387  1.00  7.29           C  
ATOM    294  SD  MET A  21      -3.969   6.724 -17.255  1.00  7.29           S  
ATOM    295  CE  MET A  21      -4.090   8.283 -18.147  1.00  7.29           C  
ATOM    296  H   MET A  21       0.577   7.732 -18.960  1.00  7.29           H  
ATOM    297  HA  MET A  21      -0.254   4.916 -19.042  1.00  7.29           H  
ATOM    298 1HB  MET A  21      -1.183   6.415 -17.443  1.00  7.29           H  
ATOM    299 2HB  MET A  21      -1.713   7.536 -18.660  1.00  7.29           H  
ATOM    300 1HG  MET A  21      -3.393   5.814 -19.345  1.00  7.29           H  
ATOM    301 2HG  MET A  21      -2.818   4.807 -18.027  1.00  7.29           H  
ATOM    302 1HE  MET A  21      -4.707   8.984 -17.577  1.00  7.29           H  
ATOM    303 2HE  MET A  21      -3.093   8.711 -18.273  1.00  7.29           H  
ATOM    304 3HE  MET A  21      -4.534   8.109 -19.126  1.00  7.29           H  
ATOM    305  N   LEU A  22      -1.845   6.725 -21.329  1.00  6.78           N  
ATOM    306  CA  LEU A  22      -2.429   6.521 -22.669  1.00  6.78           C  
ATOM    307  C   LEU A  22      -2.997   5.090 -22.881  1.00  6.78           C  
ATOM    308  O   LEU A  22      -2.841   4.514 -23.956  1.00  6.78           O  
ATOM    309  CB  LEU A  22      -1.418   6.891 -23.763  1.00  6.78           C  
ATOM    310  CG  LEU A  22      -1.022   8.369 -23.772  1.00  6.78           C  
ATOM    311  CD1 LEU A  22       0.018   8.639 -24.786  1.00  6.78           C  
ATOM    312  CD2 LEU A  22      -2.231   9.134 -24.120  1.00  6.78           C  
ATOM    313  H   LEU A  22      -2.020   7.577 -20.818  1.00  6.78           H  
ATOM    314  HA  LEU A  22      -3.264   7.214 -22.769  1.00  6.78           H  
ATOM    315 1HB  LEU A  22      -0.513   6.296 -23.631  1.00  6.78           H  
ATOM    316 2HB  LEU A  22      -1.851   6.654 -24.734  1.00  6.78           H  
ATOM    317  HG  LEU A  22      -0.640   8.668 -22.794  1.00  6.78           H  
ATOM    318 1HD1 LEU A  22       0.246   9.692 -24.786  1.00  6.78           H  
ATOM    319 2HD1 LEU A  22       0.922   8.069 -24.574  1.00  6.78           H  
ATOM    320 3HD1 LEU A  22      -0.379   8.363 -25.734  1.00  6.78           H  
ATOM    321 1HD2 LEU A  22      -2.020  10.166 -24.164  1.00  6.78           H  
ATOM    322 2HD2 LEU A  22      -2.581   8.810 -25.098  1.00  6.78           H  
ATOM    323 3HD2 LEU A  22      -2.997   8.949 -23.375  1.00  6.78           H  
ATOM    324  N   ARG A  23      -3.649   4.519 -21.849  1.00  6.10           N  
ATOM    325  CA  ARG A  23      -4.105   3.119 -21.865  1.00  6.10           C  
ATOM    326  C   ARG A  23      -5.510   2.950 -22.421  1.00  6.10           C  
ATOM    327  O   ARG A  23      -6.082   1.859 -22.391  1.00  6.10           O  
ATOM    328  CB  ARG A  23      -4.054   2.483 -20.475  1.00  6.10           C  
ATOM    329  CG  ARG A  23      -2.655   2.325 -19.823  1.00  6.10           C  
ATOM    330  CD  ARG A  23      -1.746   1.328 -20.529  1.00  6.10           C  
ATOM    331  NE  ARG A  23      -0.976   1.965 -21.596  1.00  6.10           N  
ATOM    332  CZ  ARG A  23      -0.199   1.343 -22.526  1.00  6.10           C  
ATOM    333  NH1 ARG A  23      -0.043   0.024 -22.551  1.00  6.10           N  
ATOM    334  NH2 ARG A  23       0.422   2.078 -23.424  1.00  6.10           N  
ATOM    335  H   ARG A  23      -3.782   5.063 -21.013  1.00  6.10           H  
ATOM    336  HA  ARG A  23      -3.425   2.557 -22.506  1.00  6.10           H  
ATOM    337 1HB  ARG A  23      -4.657   3.084 -19.791  1.00  6.10           H  
ATOM    338 2HB  ARG A  23      -4.507   1.495 -20.519  1.00  6.10           H  
ATOM    339 1HG  ARG A  23      -2.154   3.276 -19.826  1.00  6.10           H  
ATOM    340 2HG  ARG A  23      -2.779   1.993 -18.793  1.00  6.10           H  
ATOM    341 1HD  ARG A  23      -1.048   0.902 -19.812  1.00  6.10           H  
ATOM    342 2HD  ARG A  23      -2.348   0.536 -20.971  1.00  6.10           H  
ATOM    343  HE  ARG A  23      -1.003   2.990 -21.633  1.00  6.10           H  
ATOM    344 1HH1 ARG A  23      -0.505  -0.555 -21.872  1.00  6.10           H  
ATOM    345 2HH1 ARG A  23       0.593  -0.403 -23.261  1.00  6.10           H  
ATOM    346 1HH2 ARG A  23       0.323   3.085 -23.419  1.00  6.10           H  
ATOM    347 2HH2 ARG A  23       1.000   1.626 -24.142  1.00  6.10           H  
ATOM    348  N   ILE A  24      -6.060   4.042 -22.909  1.00  5.22           N  
ATOM    349  CA  ILE A  24      -7.370   4.080 -23.516  1.00  5.22           C  
ATOM    350  C   ILE A  24      -7.464   3.002 -24.573  1.00  5.22           C  
ATOM    351  O   ILE A  24      -6.492   2.726 -25.277  1.00  5.22           O  
ATOM    352  CB  ILE A  24      -7.605   5.468 -24.133  1.00  5.22           C  
ATOM    353  CG1 ILE A  24      -9.050   5.662 -24.604  1.00  5.22           C  
ATOM    354  CG2 ILE A  24      -6.657   5.666 -25.288  1.00  5.22           C  
ATOM    355  CD1 ILE A  24      -9.388   7.129 -24.891  1.00  5.22           C  
ATOM    356  H   ILE A  24      -5.527   4.897 -22.870  1.00  5.22           H  
ATOM    357  HA  ILE A  24      -8.121   3.888 -22.756  1.00  5.22           H  
ATOM    358  HB  ILE A  24      -7.412   6.209 -23.394  1.00  5.22           H  
ATOM    359 1HG1 ILE A  24      -9.190   5.094 -25.528  1.00  5.22           H  
ATOM    360 2HG1 ILE A  24      -9.735   5.275 -23.863  1.00  5.22           H  
ATOM    361 1HG2 ILE A  24      -6.820   6.647 -25.700  1.00  5.22           H  
ATOM    362 2HG2 ILE A  24      -5.625   5.572 -24.941  1.00  5.22           H  
ATOM    363 3HG2 ILE A  24      -6.857   4.914 -26.057  1.00  5.22           H  
ATOM    364 1HD1 ILE A  24     -10.416   7.204 -25.244  1.00  5.22           H  
ATOM    365 2HD1 ILE A  24      -9.273   7.716 -23.981  1.00  5.22           H  
ATOM    366 3HD1 ILE A  24      -8.715   7.510 -25.653  1.00  5.22           H  
ATOM    367  N   ALA A  25      -8.634   2.377 -24.678  1.00  4.21           N  
ATOM    368  CA  ALA A  25      -8.811   1.316 -25.656  1.00  4.21           C  
ATOM    369  C   ALA A  25      -8.347   1.858 -26.983  1.00  4.21           C  
ATOM    370  O   ALA A  25      -8.556   3.030 -27.273  1.00  4.21           O  
ATOM    371  CB  ALA A  25     -10.259   0.871 -25.737  1.00  4.21           C  
ATOM    372  H   ALA A  25      -9.395   2.638 -24.070  1.00  4.21           H  
ATOM    373  HA  ALA A  25      -8.179   0.472 -25.379  1.00  4.21           H  
ATOM    374 1HB  ALA A  25     -10.354   0.086 -26.486  1.00  4.21           H  
ATOM    375 2HB  ALA A  25     -10.579   0.489 -24.766  1.00  4.21           H  
ATOM    376 3HB  ALA A  25     -10.887   1.716 -26.017  1.00  4.21           H  
ATOM    377  N   LYS A  26      -7.807   0.990 -27.837  1.00  3.25           N  
ATOM    378  CA  LYS A  26      -7.165   1.368 -29.111  1.00  3.25           C  
ATOM    379  C   LYS A  26      -7.924   2.273 -30.106  1.00  3.25           C  
ATOM    380  O   LYS A  26      -7.459   2.456 -31.233  1.00  3.25           O  
ATOM    381  CB  LYS A  26      -6.749   0.099 -29.860  1.00  3.25           C  
ATOM    382  CG  LYS A  26      -5.686  -0.770 -29.153  1.00  3.25           C  
ATOM    383  CD  LYS A  26      -4.318  -0.062 -29.029  1.00  3.25           C  
ATOM    384  CE  LYS A  26      -3.260  -1.014 -28.438  1.00  3.25           C  
ATOM    385  NZ  LYS A  26      -1.932  -0.355 -28.240  1.00  3.25           N  
ATOM    386  H   LYS A  26      -7.742   0.026 -27.550  1.00  3.25           H  
ATOM    387  HA  LYS A  26      -6.255   1.910 -28.845  1.00  3.25           H  
ATOM    388 1HB  LYS A  26      -7.630  -0.522 -30.038  1.00  3.25           H  
ATOM    389 2HB  LYS A  26      -6.349   0.376 -30.835  1.00  3.25           H  
ATOM    390 1HG  LYS A  26      -6.038  -1.017 -28.148  1.00  3.25           H  
ATOM    391 2HG  LYS A  26      -5.552  -1.697 -29.706  1.00  3.25           H  
ATOM    392 1HD  LYS A  26      -3.977   0.274 -30.013  1.00  3.25           H  
ATOM    393 2HD  LYS A  26      -4.411   0.811 -28.379  1.00  3.25           H  
ATOM    394 1HE  LYS A  26      -3.614  -1.380 -27.477  1.00  3.25           H  
ATOM    395 2HE  LYS A  26      -3.130  -1.858 -29.113  1.00  3.25           H  
ATOM    396 1HZ  LYS A  26      -1.278  -1.013 -27.857  1.00  3.25           H  
ATOM    397 2HZ  LYS A  26      -1.547  -0.002 -29.119  1.00  3.25           H  
ATOM    398 3HZ  LYS A  26      -2.023   0.421 -27.612  1.00  3.25           H  
ATOM    399  N   GLU A  27      -9.079   2.812 -29.736  1.00  2.46           N  
ATOM    400  CA  GLU A  27      -9.730   3.796 -30.579  1.00  2.46           C  
ATOM    401  C   GLU A  27      -8.693   4.880 -30.784  1.00  2.46           C  
ATOM    402  O   GLU A  27      -8.038   5.297 -29.832  1.00  2.46           O  
ATOM    403  CB  GLU A  27     -10.985   4.365 -29.909  1.00  2.46           C  
ATOM    404  CG  GLU A  27     -11.751   5.377 -30.757  1.00  2.46           C  
ATOM    405  CD  GLU A  27     -13.024   5.858 -30.101  1.00  2.46           C  
ATOM    406  OE1 GLU A  27     -13.277   5.487 -28.977  1.00  2.46           O  
ATOM    407  OE2 GLU A  27     -13.749   6.598 -30.727  1.00  2.46           O  
ATOM    408  H   GLU A  27      -9.435   2.624 -28.807  1.00  2.46           H  
ATOM    409  HA  GLU A  27      -9.985   3.354 -31.542  1.00  2.46           H  
ATOM    410 1HB  GLU A  27     -11.663   3.550 -29.658  1.00  2.46           H  
ATOM    411 2HB  GLU A  27     -10.702   4.855 -28.974  1.00  2.46           H  
ATOM    412 1HG  GLU A  27     -11.103   6.239 -30.939  1.00  2.46           H  
ATOM    413 2HG  GLU A  27     -11.987   4.927 -31.719  1.00  2.46           H  
ATOM    414  N   ALA A  28      -8.488   5.312 -32.011  1.00  1.91           N  
ATOM    415  CA  ALA A  28      -7.464   6.313 -32.203  1.00  1.91           C  
ATOM    416  C   ALA A  28      -8.003   7.728 -32.046  1.00  1.91           C  
ATOM    417  O   ALA A  28      -9.074   8.057 -32.555  1.00  1.91           O  
ATOM    418  CB  ALA A  28      -6.841   6.101 -33.542  1.00  1.91           C  
ATOM    419  H   ALA A  28      -9.022   4.951 -32.785  1.00  1.91           H  
ATOM    420  HA  ALA A  28      -6.717   6.166 -31.444  1.00  1.91           H  
ATOM    421 1HB  ALA A  28      -6.039   6.811 -33.698  1.00  1.91           H  
ATOM    422 2HB  ALA A  28      -6.445   5.089 -33.594  1.00  1.91           H  
ATOM    423 3HB  ALA A  28      -7.614   6.226 -34.272  1.00  1.91           H  
ATOM    424  N   LEU A  29      -7.224   8.564 -31.350  1.00  1.57           N  
ATOM    425  CA  LEU A  29      -7.557   9.971 -31.082  1.00  1.57           C  
ATOM    426  C   LEU A  29      -6.557  10.978 -31.684  1.00  1.57           C  
ATOM    427  O   LEU A  29      -5.360  10.677 -31.850  1.00  1.57           O  
ATOM    428  CB  LEU A  29      -7.680  10.201 -29.560  1.00  1.57           C  
ATOM    429  CG  LEU A  29      -8.999   9.643 -28.866  1.00  1.57           C  
ATOM    430  CD1 LEU A  29      -8.898   8.150 -28.602  1.00  1.57           C  
ATOM    431  CD2 LEU A  29      -9.230  10.348 -27.569  1.00  1.57           C  
ATOM    432  H   LEU A  29      -6.373   8.171 -30.957  1.00  1.57           H  
ATOM    433  HA  LEU A  29      -8.531  10.177 -31.527  1.00  1.57           H  
ATOM    434 1HB  LEU A  29      -6.823   9.743 -29.072  1.00  1.57           H  
ATOM    435 2HB  LEU A  29      -7.637  11.270 -29.381  1.00  1.57           H  
ATOM    436  HG  LEU A  29      -9.849   9.815 -29.531  1.00  1.57           H  
ATOM    437 1HD1 LEU A  29      -9.818   7.795 -28.135  1.00  1.57           H  
ATOM    438 2HD1 LEU A  29      -8.761   7.627 -29.512  1.00  1.57           H  
ATOM    439 3HD1 LEU A  29      -8.062   7.939 -27.947  1.00  1.57           H  
ATOM    440 1HD2 LEU A  29     -10.127   9.965 -27.132  1.00  1.57           H  
ATOM    441 2HD2 LEU A  29      -8.408  10.175 -26.899  1.00  1.57           H  
ATOM    442 3HD2 LEU A  29      -9.336  11.402 -27.744  1.00  1.57           H  
ATOM    443  N   THR A  30      -7.072  12.177 -32.016  1.00  1.39           N  
ATOM    444  CA  THR A  30      -6.267  13.278 -32.559  1.00  1.39           C  
ATOM    445  C   THR A  30      -5.941  14.302 -31.482  1.00  1.39           C  
ATOM    446  O   THR A  30      -6.499  14.276 -30.376  1.00  1.39           O  
ATOM    447  CB  THR A  30      -7.017  14.081 -33.634  1.00  1.39           C  
ATOM    448  OG1 THR A  30      -8.066  14.805 -33.001  1.00  1.39           O  
ATOM    449  CG2 THR A  30      -7.590  13.187 -34.690  1.00  1.39           C  
ATOM    450  H   THR A  30      -8.078  12.356 -31.878  1.00  1.39           H  
ATOM    451  HA  THR A  30      -5.337  12.878 -32.963  1.00  1.39           H  
ATOM    452  HB  THR A  30      -6.342  14.785 -34.094  1.00  1.39           H  
ATOM    453  HG1 THR A  30      -8.747  14.160 -32.663  1.00  1.39           H  
ATOM    454 1HG2 THR A  30      -8.120  13.790 -35.423  1.00  1.39           H  
ATOM    455 2HG2 THR A  30      -6.792  12.655 -35.177  1.00  1.39           H  
ATOM    456 3HG2 THR A  30      -8.284  12.479 -34.229  1.00  1.39           H  
ATOM    457  N   PHE A  31      -5.139  15.296 -31.849  1.00  1.32           N  
ATOM    458  CA  PHE A  31      -4.731  16.328 -30.913  1.00  1.32           C  
ATOM    459  C   PHE A  31      -5.872  17.306 -30.582  1.00  1.32           C  
ATOM    460  O   PHE A  31      -5.716  18.172 -29.707  1.00  1.32           O  
ATOM    461  CB  PHE A  31      -3.518  17.076 -31.466  1.00  1.32           C  
ATOM    462  CG  PHE A  31      -2.275  16.203 -31.544  1.00  1.32           C  
ATOM    463  CD1 PHE A  31      -1.592  16.036 -32.711  1.00  1.32           C  
ATOM    464  CD2 PHE A  31      -1.850  15.501 -30.465  1.00  1.32           C  
ATOM    465  CE1 PHE A  31      -0.495  15.187 -32.776  1.00  1.32           C  
ATOM    466  CE2 PHE A  31      -0.753  14.652 -30.533  1.00  1.32           C  
ATOM    467  CZ  PHE A  31      -0.093  14.498 -31.695  1.00  1.32           C  
ATOM    468  H   PHE A  31      -4.751  15.301 -32.782  1.00  1.32           H  
ATOM    469  HA  PHE A  31      -4.426  15.848 -29.986  1.00  1.32           H  
ATOM    470 1HB  PHE A  31      -3.743  17.449 -32.470  1.00  1.32           H  
ATOM    471 2HB  PHE A  31      -3.299  17.943 -30.858  1.00  1.32           H  
ATOM    472  HD1 PHE A  31      -1.923  16.578 -33.600  1.00  1.32           H  
ATOM    473  HD2 PHE A  31      -2.397  15.608 -29.535  1.00  1.32           H  
ATOM    474  HE1 PHE A  31       0.033  15.052 -33.707  1.00  1.32           H  
ATOM    475  HE2 PHE A  31      -0.428  14.096 -29.651  1.00  1.32           H  
ATOM    476  HZ  PHE A  31       0.757  13.819 -31.763  1.00  1.32           H  
ATOM    477  N   ASP A  32      -7.027  17.157 -31.263  1.00  1.32           N  
ATOM    478  CA  ASP A  32      -8.203  17.971 -31.002  1.00  1.32           C  
ATOM    479  C   ASP A  32      -9.157  17.255 -30.045  1.00  1.32           C  
ATOM    480  O   ASP A  32     -10.123  17.848 -29.567  1.00  1.32           O  
ATOM    481  CB  ASP A  32      -8.930  18.298 -32.308  1.00  1.32           C  
ATOM    482  CG  ASP A  32      -8.137  19.236 -33.219  1.00  1.32           C  
ATOM    483  OD1 ASP A  32      -7.577  20.171 -32.716  1.00  1.32           O  
ATOM    484  OD2 ASP A  32      -8.084  19.001 -34.411  1.00  1.32           O  
ATOM    485  H   ASP A  32      -7.135  16.417 -31.959  1.00  1.32           H  
ATOM    486  HA  ASP A  32      -7.887  18.904 -30.535  1.00  1.32           H  
ATOM    487 1HB  ASP A  32      -9.130  17.366 -32.846  1.00  1.32           H  
ATOM    488 2HB  ASP A  32      -9.893  18.755 -32.082  1.00  1.32           H  
ATOM    489  N   ASP A  33      -8.892  15.970 -29.787  1.00  1.35           N  
ATOM    490  CA  ASP A  33      -9.743  15.139 -28.942  1.00  1.35           C  
ATOM    491  C   ASP A  33      -9.225  15.073 -27.509  1.00  1.35           C  
ATOM    492  O   ASP A  33      -9.994  14.862 -26.567  1.00  1.35           O  
ATOM    493  CB  ASP A  33      -9.825  13.710 -29.500  1.00  1.35           C  
ATOM    494  CG  ASP A  33     -10.466  13.599 -30.881  1.00  1.35           C  
ATOM    495  OD1 ASP A  33     -11.581  14.028 -31.032  1.00  1.35           O  
ATOM    496  OD2 ASP A  33      -9.825  13.069 -31.791  1.00  1.35           O  
ATOM    497  H   ASP A  33      -8.058  15.536 -30.176  1.00  1.35           H  
ATOM    498  HA  ASP A  33     -10.744  15.572 -28.923  1.00  1.35           H  
ATOM    499 1HB  ASP A  33      -8.822  13.296 -29.551  1.00  1.35           H  
ATOM    500 2HB  ASP A  33     -10.400  13.104 -28.811  1.00  1.35           H  
ATOM    501  N   VAL A  34      -7.907  15.203 -27.367  1.00  1.37           N  
ATOM    502  CA  VAL A  34      -7.259  15.033 -26.065  1.00  1.37           C  
ATOM    503  C   VAL A  34      -6.467  16.273 -25.600  1.00  1.37           C  
ATOM    504  O   VAL A  34      -5.795  16.934 -26.399  1.00  1.37           O  
ATOM    505  CB  VAL A  34      -6.321  13.862 -26.145  1.00  1.37           C  
ATOM    506  CG1 VAL A  34      -5.709  13.597 -24.890  1.00  1.37           C  
ATOM    507  CG2 VAL A  34      -7.039  12.673 -26.647  1.00  1.37           C  
ATOM    508  H   VAL A  34      -7.345  15.339 -28.210  1.00  1.37           H  
ATOM    509  HA  VAL A  34      -8.027  14.823 -25.324  1.00  1.37           H  
ATOM    510  HB  VAL A  34      -5.543  14.140 -26.786  1.00  1.37           H  
ATOM    511 1HG1 VAL A  34      -5.019  12.798 -25.038  1.00  1.37           H  
ATOM    512 2HG1 VAL A  34      -5.195  14.465 -24.532  1.00  1.37           H  
ATOM    513 3HG1 VAL A  34      -6.446  13.305 -24.182  1.00  1.37           H  
ATOM    514 1HG2 VAL A  34      -6.360  11.847 -26.740  1.00  1.37           H  
ATOM    515 2HG2 VAL A  34      -7.834  12.419 -25.950  1.00  1.37           H  
ATOM    516 3HG2 VAL A  34      -7.453  12.892 -27.616  1.00  1.37           H  
ATOM    517  N   LEU A  35      -6.606  16.606 -24.316  1.00  1.40           N  
ATOM    518  CA  LEU A  35      -5.959  17.739 -23.644  1.00  1.40           C  
ATOM    519  C   LEU A  35      -4.876  17.336 -22.631  1.00  1.40           C  
ATOM    520  O   LEU A  35      -5.037  16.374 -21.880  1.00  1.40           O  
ATOM    521  CB  LEU A  35      -7.023  18.569 -22.937  1.00  1.40           C  
ATOM    522  CG  LEU A  35      -6.558  19.762 -22.128  1.00  1.40           C  
ATOM    523  CD1 LEU A  35      -5.989  20.813 -23.058  1.00  1.40           C  
ATOM    524  CD2 LEU A  35      -7.735  20.301 -21.335  1.00  1.40           C  
ATOM    525  H   LEU A  35      -7.181  15.988 -23.744  1.00  1.40           H  
ATOM    526  HA  LEU A  35      -5.490  18.356 -24.405  1.00  1.40           H  
ATOM    527 1HB  LEU A  35      -7.695  18.947 -23.691  1.00  1.40           H  
ATOM    528 2HB  LEU A  35      -7.565  17.919 -22.275  1.00  1.40           H  
ATOM    529  HG  LEU A  35      -5.782  19.461 -21.443  1.00  1.40           H  
ATOM    530 1HD1 LEU A  35      -5.652  21.668 -22.471  1.00  1.40           H  
ATOM    531 2HD1 LEU A  35      -5.148  20.399 -23.605  1.00  1.40           H  
ATOM    532 3HD1 LEU A  35      -6.758  21.131 -23.758  1.00  1.40           H  
ATOM    533 1HD2 LEU A  35      -7.410  21.157 -20.743  1.00  1.40           H  
ATOM    534 2HD2 LEU A  35      -8.527  20.610 -22.018  1.00  1.40           H  
ATOM    535 3HD2 LEU A  35      -8.108  19.523 -20.673  1.00  1.40           H  
ATOM    536  N   LEU A  36      -3.735  18.029 -22.636  1.00  1.42           N  
ATOM    537  CA  LEU A  36      -2.735  17.747 -21.605  1.00  1.42           C  
ATOM    538  C   LEU A  36      -3.153  18.306 -20.255  1.00  1.42           C  
ATOM    539  O   LEU A  36      -3.692  19.410 -20.149  1.00  1.42           O  
ATOM    540  CB  LEU A  36      -1.353  18.279 -21.984  1.00  1.42           C  
ATOM    541  CG  LEU A  36      -0.731  17.572 -23.136  1.00  1.42           C  
ATOM    542  CD1 LEU A  36       0.572  18.232 -23.532  1.00  1.42           C  
ATOM    543  CD2 LEU A  36      -0.500  16.160 -22.723  1.00  1.42           C  
ATOM    544  H   LEU A  36      -3.592  18.782 -23.293  1.00  1.42           H  
ATOM    545  HA  LEU A  36      -2.649  16.667 -21.499  1.00  1.42           H  
ATOM    546 1HB  LEU A  36      -1.430  19.336 -22.226  1.00  1.42           H  
ATOM    547 2HB  LEU A  36      -0.693  18.166 -21.122  1.00  1.42           H  
ATOM    548  HG  LEU A  36      -1.400  17.596 -23.968  1.00  1.42           H  
ATOM    549 1HD1 LEU A  36       1.019  17.711 -24.359  1.00  1.42           H  
ATOM    550 2HD1 LEU A  36       0.374  19.258 -23.825  1.00  1.42           H  
ATOM    551 3HD1 LEU A  36       1.257  18.212 -22.689  1.00  1.42           H  
ATOM    552 1HD2 LEU A  36      -0.065  15.631 -23.536  1.00  1.42           H  
ATOM    553 2HD2 LEU A  36       0.163  16.130 -21.878  1.00  1.42           H  
ATOM    554 3HD2 LEU A  36      -1.444  15.695 -22.449  1.00  1.42           H  
ATOM    555  N   VAL A  37      -2.871  17.532 -19.231  1.00  1.45           N  
ATOM    556  CA  VAL A  37      -3.171  17.844 -17.854  1.00  1.45           C  
ATOM    557  C   VAL A  37      -2.086  18.718 -17.220  1.00  1.45           C  
ATOM    558  O   VAL A  37      -0.908  18.387 -17.332  1.00  1.45           O  
ATOM    559  CB  VAL A  37      -3.260  16.520 -17.095  1.00  1.45           C  
ATOM    560  CG1 VAL A  37      -3.490  16.709 -15.628  1.00  1.45           C  
ATOM    561  CG2 VAL A  37      -4.339  15.723 -17.687  1.00  1.45           C  
ATOM    562  H   VAL A  37      -2.433  16.635 -19.428  1.00  1.45           H  
ATOM    563  HA  VAL A  37      -4.143  18.320 -17.848  1.00  1.45           H  
ATOM    564  HB  VAL A  37      -2.323  16.005 -17.212  1.00  1.45           H  
ATOM    565 1HG1 VAL A  37      -3.525  15.729 -15.145  1.00  1.45           H  
ATOM    566 2HG1 VAL A  37      -2.677  17.286 -15.206  1.00  1.45           H  
ATOM    567 3HG1 VAL A  37      -4.427  17.226 -15.462  1.00  1.45           H  
ATOM    568 1HG2 VAL A  37      -4.385  14.763 -17.175  1.00  1.45           H  
ATOM    569 2HG2 VAL A  37      -5.285  16.250 -17.569  1.00  1.45           H  
ATOM    570 3HG2 VAL A  37      -4.145  15.564 -18.747  1.00  1.45           H  
ATOM    571  N   PRO A  38      -2.439  19.839 -16.574  1.00  1.47           N  
ATOM    572  CA  PRO A  38      -1.526  20.749 -15.917  1.00  1.47           C  
ATOM    573  C   PRO A  38      -0.985  20.121 -14.639  1.00  1.47           C  
ATOM    574  O   PRO A  38      -1.584  19.193 -14.092  1.00  1.47           O  
ATOM    575  CB  PRO A  38      -2.403  21.969 -15.633  1.00  1.47           C  
ATOM    576  CG  PRO A  38      -3.804  21.417 -15.513  1.00  1.47           C  
ATOM    577  CD  PRO A  38      -3.857  20.260 -16.502  1.00  1.47           C  
ATOM    578  HA  PRO A  38      -0.715  20.999 -16.608  1.00  1.47           H  
ATOM    579 1HB  PRO A  38      -2.055  22.460 -14.710  1.00  1.47           H  
ATOM    580 2HB  PRO A  38      -2.289  22.702 -16.445  1.00  1.47           H  
ATOM    581 1HG  PRO A  38      -3.993  21.096 -14.477  1.00  1.47           H  
ATOM    582 2HG  PRO A  38      -4.539  22.204 -15.740  1.00  1.47           H  
ATOM    583 1HD  PRO A  38      -4.491  19.484 -16.065  1.00  1.47           H  
ATOM    584 2HD  PRO A  38      -4.214  20.599 -17.492  1.00  1.47           H  
ATOM    585  N   ALA A  39       0.122  20.645 -14.146  1.00  1.47           N  
ATOM    586  CA  ALA A  39       0.705  20.127 -12.909  1.00  1.47           C  
ATOM    587  C   ALA A  39       1.411  21.216 -12.131  1.00  1.47           C  
ATOM    588  O   ALA A  39       1.672  22.297 -12.650  1.00  1.47           O  
ATOM    589  CB  ALA A  39       1.688  19.008 -13.208  1.00  1.47           C  
ATOM    590  H   ALA A  39       0.573  21.400 -14.662  1.00  1.47           H  
ATOM    591  HA  ALA A  39      -0.102  19.737 -12.291  1.00  1.47           H  
ATOM    592 1HB  ALA A  39       2.092  18.620 -12.276  1.00  1.47           H  
ATOM    593 2HB  ALA A  39       1.183  18.209 -13.749  1.00  1.47           H  
ATOM    594 3HB  ALA A  39       2.491  19.398 -13.802  1.00  1.47           H  
ATOM    595  N   HIS A  40       1.696  20.955 -10.857  1.00  1.41           N  
ATOM    596  CA  HIS A  40       2.439  21.944 -10.088  1.00  1.41           C  
ATOM    597  C   HIS A  40       3.691  22.280 -10.860  1.00  1.41           C  
ATOM    598  O   HIS A  40       4.431  21.382 -11.273  1.00  1.41           O  
ATOM    599  CB  HIS A  40       2.831  21.432  -8.703  1.00  1.41           C  
ATOM    600  CG  HIS A  40       3.512  22.481  -7.863  1.00  1.41           C  
ATOM    601  ND1 HIS A  40       2.841  23.563  -7.330  1.00  1.41           N  
ATOM    602  CD2 HIS A  40       4.806  22.619  -7.484  1.00  1.41           C  
ATOM    603  CE1 HIS A  40       3.693  24.317  -6.657  1.00  1.41           C  
ATOM    604  NE2 HIS A  40       4.889  23.766  -6.733  1.00  1.41           N  
ATOM    605  H   HIS A  40       1.434  20.074 -10.444  1.00  1.41           H  
ATOM    606  HA  HIS A  40       1.853  22.855  -9.973  1.00  1.41           H  
ATOM    607 1HB  HIS A  40       1.945  21.084  -8.172  1.00  1.41           H  
ATOM    608 2HB  HIS A  40       3.508  20.586  -8.809  1.00  1.41           H  
ATOM    609  HD2 HIS A  40       5.628  21.947  -7.731  1.00  1.41           H  
ATOM    610  HE1 HIS A  40       3.449  25.238  -6.128  1.00  1.41           H  
ATOM    611  HE2 HIS A  40       5.733  24.128  -6.313  1.00  1.41           H  
ATOM    612  N   SER A  41       3.929  23.567 -11.048  1.00  1.30           N  
ATOM    613  CA  SER A  41       5.072  23.982 -11.819  1.00  1.30           C  
ATOM    614  C   SER A  41       6.066  24.790 -11.043  1.00  1.30           C  
ATOM    615  O   SER A  41       5.727  25.687 -10.271  1.00  1.30           O  
ATOM    616  CB  SER A  41       4.628  24.777 -13.016  1.00  1.30           C  
ATOM    617  OG  SER A  41       5.732  25.260 -13.738  1.00  1.30           O  
ATOM    618  H   SER A  41       3.288  24.253 -10.673  1.00  1.30           H  
ATOM    619  HA  SER A  41       5.583  23.090 -12.176  1.00  1.30           H  
ATOM    620 1HB  SER A  41       4.015  24.142 -13.655  1.00  1.30           H  
ATOM    621 2HB  SER A  41       4.007  25.611 -12.695  1.00  1.30           H  
ATOM    622  HG  SER A  41       5.384  25.492 -14.621  1.00  1.30           H  
ATOM    623  N   THR A  42       7.312  24.459 -11.302  1.00  1.16           N  
ATOM    624  CA  THR A  42       8.474  25.112 -10.761  1.00  1.16           C  
ATOM    625  C   THR A  42       9.297  25.588 -11.953  1.00  1.16           C  
ATOM    626  O   THR A  42      10.493  25.858 -11.840  1.00  1.16           O  
ATOM    627  CB  THR A  42       9.272  24.127  -9.892  1.00  1.16           C  
ATOM    628  OG1 THR A  42       9.675  23.006 -10.692  1.00  1.16           O  
ATOM    629  CG2 THR A  42       8.384  23.613  -8.747  1.00  1.16           C  
ATOM    630  H   THR A  42       7.464  23.692 -11.941  1.00  1.16           H  
ATOM    631  HA  THR A  42       8.172  25.976 -10.169  1.00  1.16           H  
ATOM    632  HB  THR A  42      10.152  24.621  -9.488  1.00  1.16           H  
ATOM    633  HG1 THR A  42      10.240  23.315 -11.407  1.00  1.16           H  
ATOM    634 1HG2 THR A  42       8.947  22.906  -8.140  1.00  1.16           H  
ATOM    635 2HG2 THR A  42       8.060  24.448  -8.129  1.00  1.16           H  
ATOM    636 3HG2 THR A  42       7.508  23.111  -9.159  1.00  1.16           H  
ATOM    637  N   VAL A  43       8.641  25.611 -13.118  1.00  1.02           N  
ATOM    638  CA  VAL A  43       9.269  25.941 -14.387  1.00  1.02           C  
ATOM    639  C   VAL A  43       8.656  27.122 -15.111  1.00  1.02           C  
ATOM    640  O   VAL A  43       7.443  27.185 -15.319  1.00  1.02           O  
ATOM    641  CB  VAL A  43       9.178  24.725 -15.335  1.00  1.02           C  
ATOM    642  CG1 VAL A  43       9.768  25.081 -16.719  1.00  1.02           C  
ATOM    643  CG2 VAL A  43       9.904  23.544 -14.706  1.00  1.02           C  
ATOM    644  H   VAL A  43       7.641  25.407 -13.130  1.00  1.02           H  
ATOM    645  HA  VAL A  43      10.321  26.166 -14.198  1.00  1.02           H  
ATOM    646  HB  VAL A  43       8.128  24.462 -15.486  1.00  1.02           H  
ATOM    647 1HG1 VAL A  43       9.684  24.245 -17.377  1.00  1.02           H  
ATOM    648 2HG1 VAL A  43       9.215  25.899 -17.143  1.00  1.02           H  
ATOM    649 3HG1 VAL A  43      10.817  25.360 -16.621  1.00  1.02           H  
ATOM    650 1HG2 VAL A  43       9.826  22.691 -15.354  1.00  1.02           H  
ATOM    651 2HG2 VAL A  43      10.953  23.798 -14.561  1.00  1.02           H  
ATOM    652 3HG2 VAL A  43       9.455  23.299 -13.749  1.00  1.02           H  
ATOM    653  N   LEU A  44       9.505  28.040 -15.537  1.00  0.90           N  
ATOM    654  CA  LEU A  44       9.034  29.134 -16.354  1.00  0.90           C  
ATOM    655  C   LEU A  44       9.231  28.647 -17.778  1.00  0.90           C  
ATOM    656  O   LEU A  44      10.262  28.030 -18.051  1.00  0.90           O  
ATOM    657  CB  LEU A  44       9.867  30.385 -16.117  1.00  0.90           C  
ATOM    658  CG  LEU A  44       9.866  30.897 -14.706  1.00  0.90           C  
ATOM    659  CD1 LEU A  44      10.806  32.078 -14.617  1.00  0.90           C  
ATOM    660  CD2 LEU A  44       8.446  31.272 -14.318  1.00  0.90           C  
ATOM    661  H   LEU A  44      10.489  27.955 -15.310  1.00  0.90           H  
ATOM    662  HA  LEU A  44       7.997  29.332 -16.117  1.00  0.90           H  
ATOM    663 1HB  LEU A  44      10.888  30.172 -16.385  1.00  0.90           H  
ATOM    664 2HB  LEU A  44       9.500  31.180 -16.764  1.00  0.90           H  
ATOM    665  HG  LEU A  44      10.230  30.121 -14.031  1.00  0.90           H  
ATOM    666 1HD1 LEU A  44      10.821  32.455 -13.595  1.00  0.90           H  
ATOM    667 2HD1 LEU A  44      11.811  31.760 -14.902  1.00  0.90           H  
ATOM    668 3HD1 LEU A  44      10.469  32.864 -15.290  1.00  0.90           H  
ATOM    669 1HD2 LEU A  44       8.435  31.642 -13.293  1.00  0.90           H  
ATOM    670 2HD2 LEU A  44       8.078  32.048 -14.988  1.00  0.90           H  
ATOM    671 3HD2 LEU A  44       7.802  30.392 -14.394  1.00  0.90           H  
ATOM    672  N   PRO A  45       8.317  28.898 -18.722  1.00  0.82           N  
ATOM    673  CA  PRO A  45       8.462  28.543 -20.123  1.00  0.82           C  
ATOM    674  C   PRO A  45       9.811  28.966 -20.686  1.00  0.82           C  
ATOM    675  O   PRO A  45      10.473  28.229 -21.416  1.00  0.82           O  
ATOM    676  CB  PRO A  45       7.319  29.344 -20.757  1.00  0.82           C  
ATOM    677  CG  PRO A  45       6.275  29.421 -19.673  1.00  0.82           C  
ATOM    678  CD  PRO A  45       7.056  29.581 -18.389  1.00  0.82           C  
ATOM    679  HA  PRO A  45       8.303  27.452 -20.244  1.00  0.82           H  
ATOM    680 1HB  PRO A  45       7.688  30.337 -21.071  1.00  0.82           H  
ATOM    681 2HB  PRO A  45       6.949  28.857 -21.650  1.00  0.82           H  
ATOM    682 1HG  PRO A  45       5.580  30.251 -19.871  1.00  0.82           H  
ATOM    683 2HG  PRO A  45       5.675  28.498 -19.678  1.00  0.82           H  
ATOM    684 1HD  PRO A  45       7.226  30.643 -18.146  1.00  0.82           H  
ATOM    685 2HD  PRO A  45       6.508  29.043 -17.602  1.00  0.82           H  
ATOM    686  N   ASN A  46      10.278  30.117 -20.202  1.00  0.76           N  
ATOM    687  CA  ASN A  46      11.526  30.748 -20.597  1.00  0.76           C  
ATOM    688  C   ASN A  46      12.773  29.935 -20.269  1.00  0.76           C  
ATOM    689  O   ASN A  46      13.847  30.195 -20.815  1.00  0.76           O  
ATOM    690  CB  ASN A  46      11.615  32.097 -19.920  1.00  0.76           C  
ATOM    691  CG  ASN A  46      10.643  33.087 -20.492  1.00  0.76           C  
ATOM    692  OD1 ASN A  46      10.136  32.920 -21.609  1.00  0.76           O  
ATOM    693  ND2 ASN A  46      10.364  34.120 -19.740  1.00  0.76           N  
ATOM    694  H   ASN A  46       9.697  30.631 -19.560  1.00  0.76           H  
ATOM    695  HA  ASN A  46      11.508  30.888 -21.678  1.00  0.76           H  
ATOM    696 1HB  ASN A  46      11.414  31.979 -18.852  1.00  0.76           H  
ATOM    697 2HB  ASN A  46      12.625  32.489 -20.022  1.00  0.76           H  
ATOM    698 1HD2 ASN A  46       9.721  34.816 -20.064  1.00  0.76           H  
ATOM    699 2HD2 ASN A  46      10.793  34.216 -18.843  1.00  0.76           H  
ATOM    700  N   THR A  47      12.648  28.991 -19.343  1.00  0.72           N  
ATOM    701  CA  THR A  47      13.773  28.202 -18.900  1.00  0.72           C  
ATOM    702  C   THR A  47      13.714  26.764 -19.408  1.00  0.72           C  
ATOM    703  O   THR A  47      14.607  25.967 -19.116  1.00  0.72           O  
ATOM    704  CB  THR A  47      13.823  28.198 -17.362  1.00  0.72           C  
ATOM    705  OG1 THR A  47      12.639  27.566 -16.833  1.00  0.72           O  
ATOM    706  CG2 THR A  47      13.873  29.640 -16.861  1.00  0.72           C  
ATOM    707  H   THR A  47      11.736  28.793 -18.937  1.00  0.72           H  
ATOM    708  HA  THR A  47      14.687  28.655 -19.281  1.00  0.72           H  
ATOM    709  HB  THR A  47      14.704  27.660 -17.017  1.00  0.72           H  
ATOM    710  HG1 THR A  47      11.873  27.758 -17.427  1.00  0.72           H  
ATOM    711 1HG2 THR A  47      13.901  29.649 -15.772  1.00  0.72           H  
ATOM    712 2HG2 THR A  47      14.764  30.129 -17.253  1.00  0.72           H  
ATOM    713 3HG2 THR A  47      12.996  30.173 -17.204  1.00  0.72           H  
ATOM    714  N   ALA A  48      12.643  26.404 -20.117  1.00  0.70           N  
ATOM    715  CA  ALA A  48      12.494  25.022 -20.556  1.00  0.70           C  
ATOM    716  C   ALA A  48      13.594  24.602 -21.545  1.00  0.70           C  
ATOM    717  O   ALA A  48      13.981  25.365 -22.443  1.00  0.70           O  
ATOM    718  CB  ALA A  48      11.129  24.832 -21.183  1.00  0.70           C  
ATOM    719  H   ALA A  48      11.933  27.091 -20.373  1.00  0.70           H  
ATOM    720  HA  ALA A  48      12.569  24.379 -19.679  1.00  0.70           H  
ATOM    721 1HB  ALA A  48      11.038  23.810 -21.460  1.00  0.70           H  
ATOM    722 2HB  ALA A  48      10.353  25.094 -20.461  1.00  0.70           H  
ATOM    723 3HB  ALA A  48      11.030  25.464 -22.056  1.00  0.70           H  
ATOM    724  N   ASP A  49      14.076  23.365 -21.403  1.00  0.68           N  
ATOM    725  CA  ASP A  49      15.056  22.795 -22.322  1.00  0.68           C  
ATOM    726  C   ASP A  49      14.383  22.009 -23.437  1.00  0.68           C  
ATOM    727  O   ASP A  49      14.053  20.822 -23.288  1.00  0.68           O  
ATOM    728  CB  ASP A  49      16.081  21.937 -21.579  1.00  0.68           C  
ATOM    729  CG  ASP A  49      17.200  21.321 -22.474  1.00  0.68           C  
ATOM    730  OD1 ASP A  49      17.045  21.234 -23.691  1.00  0.68           O  
ATOM    731  OD2 ASP A  49      18.207  20.944 -21.920  1.00  0.68           O  
ATOM    732  H   ASP A  49      13.748  22.799 -20.629  1.00  0.68           H  
ATOM    733  HA  ASP A  49      15.601  23.620 -22.782  1.00  0.68           H  
ATOM    734 1HB  ASP A  49      16.557  22.546 -20.809  1.00  0.68           H  
ATOM    735 2HB  ASP A  49      15.579  21.149 -21.072  1.00  0.68           H  
ATOM    736  N   LEU A  50      14.202  22.677 -24.565  1.00  0.67           N  
ATOM    737  CA  LEU A  50      13.521  22.093 -25.703  1.00  0.67           C  
ATOM    738  C   LEU A  50      14.426  21.275 -26.622  1.00  0.67           C  
ATOM    739  O   LEU A  50      14.040  21.001 -27.761  1.00  0.67           O  
ATOM    740  CB  LEU A  50      12.813  23.177 -26.510  1.00  0.67           C  
ATOM    741  CG  LEU A  50      11.395  23.503 -26.050  1.00  0.67           C  
ATOM    742  CD1 LEU A  50      11.406  23.928 -24.611  1.00  0.67           C  
ATOM    743  CD2 LEU A  50      10.835  24.605 -26.916  1.00  0.67           C  
ATOM    744  H   LEU A  50      14.521  23.636 -24.619  1.00  0.67           H  
ATOM    745  HA  LEU A  50      12.759  21.432 -25.314  1.00  0.67           H  
ATOM    746 1HB  LEU A  50      13.406  24.090 -26.465  1.00  0.67           H  
ATOM    747 2HB  LEU A  50      12.766  22.857 -27.546  1.00  0.67           H  
ATOM    748  HG  LEU A  50      10.780  22.615 -26.131  1.00  0.67           H  
ATOM    749 1HD1 LEU A  50      10.388  24.151 -24.298  1.00  0.67           H  
ATOM    750 2HD1 LEU A  50      11.803  23.130 -23.997  1.00  0.67           H  
ATOM    751 3HD1 LEU A  50      12.025  24.811 -24.494  1.00  0.67           H  
ATOM    752 1HD2 LEU A  50       9.820  24.834 -26.601  1.00  0.67           H  
ATOM    753 2HD2 LEU A  50      11.463  25.484 -26.807  1.00  0.67           H  
ATOM    754 3HD2 LEU A  50      10.827  24.293 -27.959  1.00  0.67           H  
ATOM    755  N   SER A  51      15.639  20.916 -26.180  1.00  0.66           N  
ATOM    756  CA  SER A  51      16.444  20.114 -27.083  1.00  0.66           C  
ATOM    757  C   SER A  51      15.899  18.704 -27.122  1.00  0.66           C  
ATOM    758  O   SER A  51      15.254  18.249 -26.178  1.00  0.66           O  
ATOM    759  CB  SER A  51      17.916  20.110 -26.691  1.00  0.66           C  
ATOM    760  OG  SER A  51      18.140  19.438 -25.474  1.00  0.66           O  
ATOM    761  H   SER A  51      15.983  21.148 -25.238  1.00  0.66           H  
ATOM    762  HA  SER A  51      16.350  20.528 -28.077  1.00  0.66           H  
ATOM    763 1HB  SER A  51      18.488  19.628 -27.485  1.00  0.66           H  
ATOM    764 2HB  SER A  51      18.272  21.136 -26.612  1.00  0.66           H  
ATOM    765  HG  SER A  51      17.828  20.061 -24.764  1.00  0.66           H  
ATOM    766  N   THR A  52      16.207  17.985 -28.185  1.00  0.67           N  
ATOM    767  CA  THR A  52      15.709  16.623 -28.302  1.00  0.67           C  
ATOM    768  C   THR A  52      16.447  15.748 -29.291  1.00  0.67           C  
ATOM    769  O   THR A  52      17.048  16.225 -30.243  1.00  0.67           O  
ATOM    770  CB  THR A  52      14.257  16.659 -28.701  1.00  0.67           C  
ATOM    771  OG1 THR A  52      13.741  15.351 -28.730  1.00  0.67           O  
ATOM    772  CG2 THR A  52      14.145  17.304 -30.039  1.00  0.67           C  
ATOM    773  H   THR A  52      16.752  18.426 -28.922  1.00  0.67           H  
ATOM    774  HA  THR A  52      15.784  16.154 -27.323  1.00  0.67           H  
ATOM    775  HB  THR A  52      13.705  17.213 -27.992  1.00  0.67           H  
ATOM    776  HG1 THR A  52      12.830  15.409 -29.063  1.00  0.67           H  
ATOM    777 1HG2 THR A  52      13.132  17.340 -30.345  1.00  0.67           H  
ATOM    778 2HG2 THR A  52      14.537  18.316 -29.965  1.00  0.67           H  
ATOM    779 3HG2 THR A  52      14.717  16.731 -30.766  1.00  0.67           H  
ATOM    780  N   GLN A  53      16.366  14.444 -29.097  1.00  0.69           N  
ATOM    781  CA  GLN A  53      16.976  13.532 -30.058  1.00  0.69           C  
ATOM    782  C   GLN A  53      16.083  13.287 -31.280  1.00  0.69           C  
ATOM    783  O   GLN A  53      14.935  12.886 -31.135  1.00  0.69           O  
ATOM    784  CB  GLN A  53      17.284  12.200 -29.368  1.00  0.69           C  
ATOM    785  CG  GLN A  53      17.989  11.232 -30.242  1.00  0.69           C  
ATOM    786  CD  GLN A  53      18.393   9.950 -29.547  1.00  0.69           C  
ATOM    787  OE1 GLN A  53      17.575   9.207 -28.990  1.00  0.69           O  
ATOM    788  NE2 GLN A  53      19.694   9.696 -29.561  1.00  0.69           N  
ATOM    789  H   GLN A  53      15.848  14.093 -28.302  1.00  0.69           H  
ATOM    790  HA  GLN A  53      17.907  13.963 -30.412  1.00  0.69           H  
ATOM    791 1HB  GLN A  53      17.900  12.378 -28.490  1.00  0.69           H  
ATOM    792 2HB  GLN A  53      16.354  11.739 -29.035  1.00  0.69           H  
ATOM    793 1HG  GLN A  53      17.334  10.977 -31.072  1.00  0.69           H  
ATOM    794 2HG  GLN A  53      18.892  11.713 -30.625  1.00  0.69           H  
ATOM    795 1HE2 GLN A  53      20.057   8.871 -29.128  1.00  0.69           H  
ATOM    796 2HE2 GLN A  53      20.315  10.346 -30.007  1.00  0.69           H  
ATOM    797  N   LEU A  54      16.636  13.493 -32.477  1.00  0.71           N  
ATOM    798  CA  LEU A  54      15.943  13.240 -33.742  1.00  0.71           C  
ATOM    799  C   LEU A  54      16.198  11.820 -34.197  1.00  0.71           C  
ATOM    800  O   LEU A  54      15.280  11.086 -34.559  1.00  0.71           O  
ATOM    801  CB  LEU A  54      16.457  14.143 -34.865  1.00  0.71           C  
ATOM    802  CG  LEU A  54      15.813  13.864 -36.212  1.00  0.71           C  
ATOM    803  CD1 LEU A  54      14.440  14.149 -36.101  1.00  0.71           C  
ATOM    804  CD2 LEU A  54      16.456  14.673 -37.290  1.00  0.71           C  
ATOM    805  H   LEU A  54      17.586  13.829 -32.511  1.00  0.71           H  
ATOM    806  HA  LEU A  54      14.874  13.387 -33.599  1.00  0.71           H  
ATOM    807 1HB  LEU A  54      16.262  15.168 -34.609  1.00  0.71           H  
ATOM    808 2HB  LEU A  54      17.525  14.013 -34.963  1.00  0.71           H  
ATOM    809  HG  LEU A  54      15.896  12.823 -36.448  1.00  0.71           H  
ATOM    810 1HD1 LEU A  54      13.961  13.951 -37.051  1.00  0.71           H  
ATOM    811 2HD1 LEU A  54      13.991  13.536 -35.320  1.00  0.71           H  
ATOM    812 3HD1 LEU A  54      14.345  15.176 -35.846  1.00  0.71           H  
ATOM    813 1HD2 LEU A  54      15.983  14.454 -38.229  1.00  0.71           H  
ATOM    814 2HD2 LEU A  54      16.329  15.709 -37.057  1.00  0.71           H  
ATOM    815 3HD2 LEU A  54      17.515  14.429 -37.355  1.00  0.71           H  
ATOM    816  N   THR A  55      17.481  11.472 -34.221  1.00  0.74           N  
ATOM    817  CA  THR A  55      17.947  10.154 -34.637  1.00  0.74           C  
ATOM    818  C   THR A  55      18.940   9.721 -33.605  1.00  0.74           C  
ATOM    819  O   THR A  55      19.392  10.532 -32.803  1.00  0.74           O  
ATOM    820  CB  THR A  55      18.690  10.128 -35.969  1.00  0.74           C  
ATOM    821  OG1 THR A  55      19.971  10.728 -35.777  1.00  0.74           O  
ATOM    822  CG2 THR A  55      17.917  10.912 -37.016  1.00  0.74           C  
ATOM    823  H   THR A  55      18.154  12.168 -33.899  1.00  0.74           H  
ATOM    824  HA  THR A  55      17.120   9.447 -34.649  1.00  0.74           H  
ATOM    825  HB  THR A  55      18.813   9.102 -36.299  1.00  0.74           H  
ATOM    826  HG1 THR A  55      19.857  11.672 -35.719  1.00  0.74           H  
ATOM    827 1HG2 THR A  55      18.423  10.921 -37.952  1.00  0.74           H  
ATOM    828 2HG2 THR A  55      16.926  10.473 -37.151  1.00  0.74           H  
ATOM    829 3HG2 THR A  55      17.833  11.917 -36.675  1.00  0.74           H  
ATOM    830  N   LYS A  56      19.458   8.526 -33.739  1.00  0.75           N  
ATOM    831  CA  LYS A  56      20.430   8.043 -32.774  1.00  0.75           C  
ATOM    832  C   LYS A  56      21.676   8.946 -32.585  1.00  0.75           C  
ATOM    833  O   LYS A  56      22.321   8.844 -31.537  1.00  0.75           O  
ATOM    834  CB  LYS A  56      20.852   6.624 -33.149  1.00  0.75           C  
ATOM    835  CG  LYS A  56      19.741   5.571 -32.936  1.00  0.75           C  
ATOM    836  CD  LYS A  56      20.199   4.172 -33.337  1.00  0.75           C  
ATOM    837  CE  LYS A  56      19.105   3.124 -33.085  1.00  0.75           C  
ATOM    838  NZ  LYS A  56      19.539   1.748 -33.511  1.00  0.75           N  
ATOM    839  H   LYS A  56      19.108   7.905 -34.455  1.00  0.75           H  
ATOM    840  HA  LYS A  56      19.925   7.987 -31.809  1.00  0.75           H  
ATOM    841 1HB  LYS A  56      21.149   6.599 -34.201  1.00  0.75           H  
ATOM    842 2HB  LYS A  56      21.715   6.332 -32.554  1.00  0.75           H  
ATOM    843 1HG  LYS A  56      19.448   5.560 -31.883  1.00  0.75           H  
ATOM    844 2HG  LYS A  56      18.861   5.835 -33.529  1.00  0.75           H  
ATOM    845 1HD  LYS A  56      20.446   4.169 -34.402  1.00  0.75           H  
ATOM    846 2HD  LYS A  56      21.090   3.901 -32.771  1.00  0.75           H  
ATOM    847 1HE  LYS A  56      18.859   3.105 -32.022  1.00  0.75           H  
ATOM    848 2HE  LYS A  56      18.218   3.404 -33.641  1.00  0.75           H  
ATOM    849 1HZ  LYS A  56      18.798   1.082 -33.335  1.00  0.75           H  
ATOM    850 2HZ  LYS A  56      19.749   1.759 -34.500  1.00  0.75           H  
ATOM    851 3HZ  LYS A  56      20.360   1.477 -32.992  1.00  0.75           H  
ATOM    852  N   THR A  57      22.048   9.788 -33.579  1.00  0.76           N  
ATOM    853  CA  THR A  57      23.234  10.648 -33.396  1.00  0.76           C  
ATOM    854  C   THR A  57      22.936  12.126 -33.682  1.00  0.76           C  
ATOM    855  O   THR A  57      23.863  12.920 -33.847  1.00  0.76           O  
ATOM    856  CB  THR A  57      24.455  10.235 -34.257  1.00  0.76           C  
ATOM    857  OG1 THR A  57      24.144  10.322 -35.648  1.00  0.76           O  
ATOM    858  CG2 THR A  57      24.873   8.802 -33.926  1.00  0.76           C  
ATOM    859  H   THR A  57      21.460   9.886 -34.412  1.00  0.76           H  
ATOM    860  HA  THR A  57      23.542  10.583 -32.353  1.00  0.76           H  
ATOM    861  HB  THR A  57      25.286  10.906 -34.042  1.00  0.76           H  
ATOM    862  HG1 THR A  57      23.947  11.240 -35.865  1.00  0.76           H  
ATOM    863 1HG2 THR A  57      25.740   8.527 -34.526  1.00  0.76           H  
ATOM    864 2HG2 THR A  57      25.128   8.740 -32.868  1.00  0.76           H  
ATOM    865 3HG2 THR A  57      24.058   8.118 -34.136  1.00  0.76           H  
ATOM    866  N   ILE A  58      21.659  12.484 -33.814  1.00  0.76           N  
ATOM    867  CA  ILE A  58      21.287  13.868 -34.145  1.00  0.76           C  
ATOM    868  C   ILE A  58      20.339  14.482 -33.156  1.00  0.76           C  
ATOM    869  O   ILE A  58      19.289  13.899 -32.877  1.00  0.76           O  
ATOM    870  CB  ILE A  58      20.617  13.988 -35.531  1.00  0.76           C  
ATOM    871  CG1 ILE A  58      21.567  13.527 -36.616  1.00  0.76           C  
ATOM    872  CG2 ILE A  58      20.149  15.416 -35.787  1.00  0.76           C  
ATOM    873  CD1 ILE A  58      20.912  13.412 -37.944  1.00  0.76           C  
ATOM    874  H   ILE A  58      20.936  11.790 -33.623  1.00  0.76           H  
ATOM    875  HA  ILE A  58      22.194  14.473 -34.158  1.00  0.76           H  
ATOM    876  HB  ILE A  58      19.749  13.363 -35.569  1.00  0.76           H  
ATOM    877 1HG1 ILE A  58      22.387  14.220 -36.689  1.00  0.76           H  
ATOM    878 2HG1 ILE A  58      21.963  12.556 -36.352  1.00  0.76           H  
ATOM    879 1HG2 ILE A  58      19.679  15.465 -36.761  1.00  0.76           H  
ATOM    880 2HG2 ILE A  58      19.429  15.723 -35.032  1.00  0.76           H  
ATOM    881 3HG2 ILE A  58      20.990  16.074 -35.755  1.00  0.76           H  
ATOM    882 1HD1 ILE A  58      21.636  13.063 -38.682  1.00  0.76           H  
ATOM    883 2HD1 ILE A  58      20.101  12.700 -37.873  1.00  0.76           H  
ATOM    884 3HD1 ILE A  58      20.519  14.380 -38.250  1.00  0.76           H  
ATOM    885  N   ARG A  59      20.676  15.675 -32.670  1.00  0.75           N  
ATOM    886  CA  ARG A  59      19.786  16.386 -31.764  1.00  0.75           C  
ATOM    887  C   ARG A  59      19.337  17.716 -32.348  1.00  0.75           C  
ATOM    888  O   ARG A  59      20.055  18.358 -33.119  1.00  0.75           O  
ATOM    889  CB  ARG A  59      20.427  16.640 -30.402  1.00  0.75           C  
ATOM    890  CG  ARG A  59      20.743  15.394 -29.580  1.00  0.75           C  
ATOM    891  CD  ARG A  59      21.349  15.738 -28.253  1.00  0.75           C  
ATOM    892  NE  ARG A  59      20.394  16.419 -27.355  1.00  0.75           N  
ATOM    893  CZ  ARG A  59      19.518  15.787 -26.538  1.00  0.75           C  
ATOM    894  NH1 ARG A  59      19.475  14.470 -26.511  1.00  0.75           N  
ATOM    895  NH2 ARG A  59      18.700  16.481 -25.753  1.00  0.75           N  
ATOM    896  H   ARG A  59      21.559  16.088 -32.935  1.00  0.75           H  
ATOM    897  HA  ARG A  59      18.905  15.774 -31.617  1.00  0.75           H  
ATOM    898 1HB  ARG A  59      21.352  17.197 -30.533  1.00  0.75           H  
ATOM    899 2HB  ARG A  59      19.752  17.262 -29.805  1.00  0.75           H  
ATOM    900 1HG  ARG A  59      19.823  14.847 -29.396  1.00  0.75           H  
ATOM    901 2HG  ARG A  59      21.440  14.759 -30.127  1.00  0.75           H  
ATOM    902 1HD  ARG A  59      21.682  14.824 -27.762  1.00  0.75           H  
ATOM    903 2HD  ARG A  59      22.202  16.397 -28.405  1.00  0.75           H  
ATOM    904  HE  ARG A  59      20.397  17.431 -27.346  1.00  0.75           H  
ATOM    905 1HH1 ARG A  59      20.095  13.932 -27.100  1.00  0.75           H  
ATOM    906 2HH1 ARG A  59      18.822  13.999 -25.896  1.00  0.75           H  
ATOM    907 1HH2 ARG A  59      18.708  17.510 -25.739  1.00  0.75           H  
ATOM    908 2HH2 ARG A  59      18.052  15.993 -25.145  1.00  0.75           H  
ATOM    909  N   LEU A  60      18.142  18.112 -31.954  1.00  0.74           N  
ATOM    910  CA  LEU A  60      17.517  19.360 -32.342  1.00  0.74           C  
ATOM    911  C   LEU A  60      17.534  20.260 -31.118  1.00  0.74           C  
ATOM    912  O   LEU A  60      17.577  19.760 -29.994  1.00  0.74           O  
ATOM    913  CB  LEU A  60      16.068  19.115 -32.736  1.00  0.74           C  
ATOM    914  CG  LEU A  60      15.823  18.026 -33.757  1.00  0.74           C  
ATOM    915  CD1 LEU A  60      14.335  17.881 -33.955  1.00  0.74           C  
ATOM    916  CD2 LEU A  60      16.521  18.345 -35.039  1.00  0.74           C  
ATOM    917  H   LEU A  60      17.634  17.495 -31.334  1.00  0.74           H  
ATOM    918  HA  LEU A  60      18.068  19.828 -33.153  1.00  0.74           H  
ATOM    919 1HB  LEU A  60      15.503  18.904 -31.865  1.00  0.74           H  
ATOM    920 2HB  LEU A  60      15.685  20.036 -33.165  1.00  0.74           H  
ATOM    921  HG  LEU A  60      16.199  17.084 -33.361  1.00  0.74           H  
ATOM    922 1HD1 LEU A  60      14.141  17.089 -34.634  1.00  0.74           H  
ATOM    923 2HD1 LEU A  60      13.883  17.643 -33.008  1.00  0.74           H  
ATOM    924 3HD1 LEU A  60      13.915  18.816 -34.342  1.00  0.74           H  
ATOM    925 1HD2 LEU A  60      16.338  17.564 -35.755  1.00  0.74           H  
ATOM    926 2HD2 LEU A  60      16.145  19.282 -35.429  1.00  0.74           H  
ATOM    927 3HD2 LEU A  60      17.588  18.429 -34.861  1.00  0.74           H  
ATOM    928  N   ASN A  61      17.464  21.573 -31.299  1.00  0.73           N  
ATOM    929  CA  ASN A  61      17.318  22.464 -30.148  1.00  0.73           C  
ATOM    930  C   ASN A  61      15.846  22.797 -29.955  1.00  0.73           C  
ATOM    931  O   ASN A  61      15.427  23.163 -28.858  1.00  0.73           O  
ATOM    932  CB  ASN A  61      18.165  23.686 -30.288  1.00  0.73           C  
ATOM    933  CG  ASN A  61      19.616  23.372 -30.158  1.00  0.73           C  
ATOM    934  OD1 ASN A  61      20.115  23.159 -29.045  1.00  0.73           O  
ATOM    935  ND2 ASN A  61      20.298  23.316 -31.253  1.00  0.73           N  
ATOM    936  H   ASN A  61      17.440  21.958 -32.236  1.00  0.73           H  
ATOM    937  HA  ASN A  61      17.658  21.947 -29.255  1.00  0.73           H  
ATOM    938 1HB  ASN A  61      17.988  24.121 -31.252  1.00  0.73           H  
ATOM    939 2HB  ASN A  61      17.875  24.410 -29.539  1.00  0.73           H  
ATOM    940 1HD2 ASN A  61      21.278  23.107 -31.225  1.00  0.73           H  
ATOM    941 2HD2 ASN A  61      19.841  23.485 -32.125  1.00  0.73           H  
ATOM    942  N   ILE A  62      15.105  22.708 -31.055  1.00  0.73           N  
ATOM    943  CA  ILE A  62      13.660  22.869 -31.110  1.00  0.73           C  
ATOM    944  C   ILE A  62      13.126  21.611 -31.804  1.00  0.73           C  
ATOM    945  O   ILE A  62      13.570  21.307 -32.909  1.00  0.73           O  
ATOM    946  CB  ILE A  62      13.253  24.142 -31.885  1.00  0.73           C  
ATOM    947  CG1 ILE A  62      13.829  25.363 -31.208  1.00  0.73           C  
ATOM    948  CG2 ILE A  62      11.740  24.285 -32.002  1.00  0.73           C  
ATOM    949  CD1 ILE A  62      13.253  25.585 -29.840  1.00  0.73           C  
ATOM    950  H   ILE A  62      15.589  22.472 -31.915  1.00  0.73           H  
ATOM    951  HA  ILE A  62      13.283  22.942 -30.095  1.00  0.73           H  
ATOM    952  HB  ILE A  62      13.684  24.086 -32.874  1.00  0.73           H  
ATOM    953 1HG1 ILE A  62      14.907  25.264 -31.124  1.00  0.73           H  
ATOM    954 2HG1 ILE A  62      13.609  26.240 -31.814  1.00  0.73           H  
ATOM    955 1HG2 ILE A  62      11.506  25.184 -32.570  1.00  0.73           H  
ATOM    956 2HG2 ILE A  62      11.326  23.418 -32.510  1.00  0.73           H  
ATOM    957 3HG2 ILE A  62      11.306  24.371 -31.014  1.00  0.73           H  
ATOM    958 1HD1 ILE A  62      13.691  26.477 -29.403  1.00  0.73           H  
ATOM    959 2HD1 ILE A  62      12.184  25.705 -29.933  1.00  0.73           H  
ATOM    960 3HD1 ILE A  62      13.465  24.732 -29.204  1.00  0.73           H  
ATOM    961  N   PRO A  63      12.105  20.914 -31.286  1.00  0.73           N  
ATOM    962  CA  PRO A  63      11.568  19.690 -31.845  1.00  0.73           C  
ATOM    963  C   PRO A  63      10.681  19.919 -33.035  1.00  0.73           C  
ATOM    964  O   PRO A  63       9.525  19.500 -33.038  1.00  0.73           O  
ATOM    965  CB  PRO A  63      10.738  19.154 -30.704  1.00  0.73           C  
ATOM    966  CG  PRO A  63      10.268  20.358 -30.030  1.00  0.73           C  
ATOM    967  CD  PRO A  63      11.428  21.339 -30.081  1.00  0.73           C  
ATOM    968  HA  PRO A  63      12.388  19.011 -32.089  1.00  0.73           H  
ATOM    969 1HB  PRO A  63       9.913  18.554 -31.092  1.00  0.73           H  
ATOM    970 2HB  PRO A  63      11.324  18.511 -30.062  1.00  0.73           H  
ATOM    971 1HG  PRO A  63       9.361  20.741 -30.518  1.00  0.73           H  
ATOM    972 2HG  PRO A  63       9.999  20.069 -29.041  1.00  0.73           H  
ATOM    973 1HD  PRO A  63      11.035  22.339 -30.158  1.00  0.73           H  
ATOM    974 2HD  PRO A  63      12.083  21.218 -29.222  1.00  0.73           H  
ATOM    975  N   MET A  64      11.222  20.536 -34.061  1.00  0.74           N  
ATOM    976  CA  MET A  64      10.430  20.796 -35.237  1.00  0.74           C  
ATOM    977  C   MET A  64      11.205  20.367 -36.446  1.00  0.74           C  
ATOM    978  O   MET A  64      12.418  20.593 -36.551  1.00  0.74           O  
ATOM    979  CB  MET A  64      10.146  22.272 -35.361  1.00  0.74           C  
ATOM    980  CG  MET A  64      11.396  23.032 -35.541  1.00  0.74           C  
ATOM    981  SD  MET A  64      11.167  24.735 -35.648  1.00  0.74           S  
ATOM    982  CE  MET A  64      12.859  25.192 -35.824  1.00  0.74           C  
ATOM    983  H   MET A  64      12.191  20.830 -34.001  1.00  0.74           H  
ATOM    984  HA  MET A  64       9.505  20.233 -35.190  1.00  0.74           H  
ATOM    985 1HB  MET A  64       9.495  22.456 -36.216  1.00  0.74           H  
ATOM    986 2HB  MET A  64       9.638  22.633 -34.466  1.00  0.74           H  
ATOM    987 1HG  MET A  64      12.090  22.817 -34.727  1.00  0.74           H  
ATOM    988 2HG  MET A  64      11.844  22.702 -36.467  1.00  0.74           H  
ATOM    989 1HE  MET A  64      12.937  26.237 -35.928  1.00  0.74           H  
ATOM    990 2HE  MET A  64      13.413  24.886 -34.954  1.00  0.74           H  
ATOM    991 3HE  MET A  64      13.266  24.716 -36.699  1.00  0.74           H  
ATOM    992  N   LEU A  65      10.484  19.788 -37.364  1.00  0.76           N  
ATOM    993  CA  LEU A  65      11.051  19.282 -38.579  1.00  0.76           C  
ATOM    994  C   LEU A  65      10.185  19.642 -39.781  1.00  0.76           C  
ATOM    995  O   LEU A  65       8.992  19.901 -39.617  1.00  0.76           O  
ATOM    996  CB  LEU A  65      11.154  17.788 -38.390  1.00  0.76           C  
ATOM    997  CG  LEU A  65      12.014  17.285 -37.275  1.00  0.76           C  
ATOM    998  CD1 LEU A  65      11.702  15.886 -37.143  1.00  0.76           C  
ATOM    999  CD2 LEU A  65      13.476  17.545 -37.555  1.00  0.76           C  
ATOM   1000  H   LEU A  65       9.497  19.618 -37.167  1.00  0.76           H  
ATOM   1001  HA  LEU A  65      12.031  19.717 -38.704  1.00  0.76           H  
ATOM   1002 1HB  LEU A  65      10.194  17.457 -38.110  1.00  0.76           H  
ATOM   1003 2HB  LEU A  65      11.430  17.325 -39.303  1.00  0.76           H  
ATOM   1004  HG  LEU A  65      11.735  17.759 -36.347  1.00  0.76           H  
ATOM   1005 1HD1 LEU A  65      12.223  15.470 -36.338  1.00  0.76           H  
ATOM   1006 2HD1 LEU A  65      10.648  15.824 -36.950  1.00  0.76           H  
ATOM   1007 3HD1 LEU A  65      11.949  15.361 -38.058  1.00  0.76           H  
ATOM   1008 1HD2 LEU A  65      14.086  17.181 -36.779  1.00  0.76           H  
ATOM   1009 2HD2 LEU A  65      13.772  17.071 -38.442  1.00  0.76           H  
ATOM   1010 3HD2 LEU A  65      13.626  18.602 -37.650  1.00  0.76           H  
ATOM   1011  N   SER A  66      10.746  19.705 -40.977  1.00  0.80           N  
ATOM   1012  CA  SER A  66       9.821  19.921 -42.098  1.00  0.80           C  
ATOM   1013  C   SER A  66       9.329  18.626 -42.711  1.00  0.80           C  
ATOM   1014  O   SER A  66      10.021  17.608 -42.673  1.00  0.80           O  
ATOM   1015  CB  SER A  66      10.440  20.648 -43.250  1.00  0.80           C  
ATOM   1016  OG  SER A  66      11.348  19.836 -43.917  1.00  0.80           O  
ATOM   1017  H   SER A  66      11.754  19.564 -41.072  1.00  0.80           H  
ATOM   1018  HA  SER A  66       8.956  20.470 -41.745  1.00  0.80           H  
ATOM   1019 1HB  SER A  66       9.646  20.924 -43.930  1.00  0.80           H  
ATOM   1020 2HB  SER A  66      10.912  21.536 -42.950  1.00  0.80           H  
ATOM   1021  HG  SER A  66      11.224  20.058 -44.849  1.00  0.80           H  
ATOM   1022  N   ALA A  67       8.197  18.708 -43.405  1.00  0.84           N  
ATOM   1023  CA  ALA A  67       7.765  17.609 -44.255  1.00  0.84           C  
ATOM   1024  C   ALA A  67       8.471  17.749 -45.615  1.00  0.84           C  
ATOM   1025  O   ALA A  67       8.545  18.846 -46.175  1.00  0.84           O  
ATOM   1026  CB  ALA A  67       6.256  17.621 -44.416  1.00  0.84           C  
ATOM   1027  H   ALA A  67       7.613  19.540 -43.309  1.00  0.84           H  
ATOM   1028  HA  ALA A  67       8.070  16.667 -43.795  1.00  0.84           H  
ATOM   1029 1HB  ALA A  67       5.954  16.793 -45.041  1.00  0.84           H  
ATOM   1030 2HB  ALA A  67       5.787  17.518 -43.431  1.00  0.84           H  
ATOM   1031 3HB  ALA A  67       5.941  18.555 -44.871  1.00  0.84           H  
ATOM   1032  N   ALA A  68       8.963  16.654 -46.189  1.00  0.89           N  
ATOM   1033  CA  ALA A  68       9.677  16.755 -47.473  1.00  0.89           C  
ATOM   1034  C   ALA A  68       8.735  16.776 -48.677  1.00  0.89           C  
ATOM   1035  O   ALA A  68       8.771  15.868 -49.510  1.00  0.89           O  
ATOM   1036  CB  ALA A  68      10.647  15.595 -47.610  1.00  0.89           C  
ATOM   1037  H   ALA A  68       8.881  15.760 -45.728  1.00  0.89           H  
ATOM   1038  HA  ALA A  68      10.244  17.685 -47.469  1.00  0.89           H  
ATOM   1039 1HB  ALA A  68      11.204  15.688 -48.522  1.00  0.89           H  
ATOM   1040 2HB  ALA A  68      11.336  15.606 -46.776  1.00  0.89           H  
ATOM   1041 3HB  ALA A  68      10.098  14.651 -47.615  1.00  0.89           H  
ATOM   1042  N   MET A  69       7.912  17.815 -48.770  1.00  0.92           N  
ATOM   1043  CA  MET A  69       6.896  17.939 -49.823  1.00  0.92           C  
ATOM   1044  C   MET A  69       7.327  18.906 -50.927  1.00  0.92           C  
ATOM   1045  O   MET A  69       8.163  19.793 -50.707  1.00  0.92           O  
ATOM   1046  CB  MET A  69       5.578  18.391 -49.235  1.00  0.92           C  
ATOM   1047  CG  MET A  69       5.070  17.513 -48.102  1.00  0.92           C  
ATOM   1048  SD  MET A  69       4.596  15.889 -48.615  1.00  0.92           S  
ATOM   1049  CE  MET A  69       4.809  14.944 -47.120  1.00  0.92           C  
ATOM   1050  H   MET A  69       7.992  18.508 -48.028  1.00  0.92           H  
ATOM   1051  HA  MET A  69       6.752  16.964 -50.283  1.00  0.92           H  
ATOM   1052 1HB  MET A  69       5.665  19.358 -48.919  1.00  0.92           H  
ATOM   1053 2HB  MET A  69       4.825  18.398 -50.015  1.00  0.92           H  
ATOM   1054 1HG  MET A  69       5.854  17.421 -47.362  1.00  0.92           H  
ATOM   1055 2HG  MET A  69       4.213  17.994 -47.632  1.00  0.92           H  
ATOM   1056 1HE  MET A  69       4.541  13.904 -47.310  1.00  0.92           H  
ATOM   1057 2HE  MET A  69       5.853  14.996 -46.806  1.00  0.92           H  
ATOM   1058 3HE  MET A  69       4.168  15.348 -46.334  1.00  0.92           H  
ATOM   1059  N   ASP A  70       6.686  18.784 -52.100  1.00  0.92           N  
ATOM   1060  CA  ASP A  70       6.953  19.616 -53.284  1.00  0.92           C  
ATOM   1061  C   ASP A  70       6.905  21.097 -52.957  1.00  0.92           C  
ATOM   1062  O   ASP A  70       7.776  21.860 -53.380  1.00  0.92           O  
ATOM   1063  CB  ASP A  70       5.931  19.278 -54.388  1.00  0.92           C  
ATOM   1064  CG  ASP A  70       6.177  19.945 -55.775  1.00  0.92           C  
ATOM   1065  OD1 ASP A  70       7.114  19.584 -56.451  1.00  0.92           O  
ATOM   1066  OD2 ASP A  70       5.415  20.816 -56.126  1.00  0.92           O  
ATOM   1067  H   ASP A  70       5.998  18.052 -52.193  1.00  0.92           H  
ATOM   1068  HA  ASP A  70       7.947  19.401 -53.651  1.00  0.92           H  
ATOM   1069 1HB  ASP A  70       5.914  18.196 -54.533  1.00  0.92           H  
ATOM   1070 2HB  ASP A  70       4.944  19.557 -54.046  1.00  0.92           H  
ATOM   1071  N   THR A  71       5.923  21.494 -52.152  1.00  0.90           N  
ATOM   1072  CA  THR A  71       5.806  22.884 -51.750  1.00  0.90           C  
ATOM   1073  C   THR A  71       6.040  23.092 -50.261  1.00  0.90           C  
ATOM   1074  O   THR A  71       5.451  23.990 -49.662  1.00  0.90           O  
ATOM   1075  CB  THR A  71       4.476  23.461 -52.144  1.00  0.90           C  
ATOM   1076  OG1 THR A  71       3.474  22.673 -51.581  1.00  0.90           O  
ATOM   1077  CG2 THR A  71       4.349  23.474 -53.655  1.00  0.90           C  
ATOM   1078  H   THR A  71       5.198  20.832 -51.874  1.00  0.90           H  
ATOM   1079  HA  THR A  71       6.560  23.457 -52.283  1.00  0.90           H  
ATOM   1080  HB  THR A  71       4.386  24.481 -51.765  1.00  0.90           H  
ATOM   1081  HG1 THR A  71       3.723  21.719 -51.619  1.00  0.90           H  
ATOM   1082 1HG2 THR A  71       3.389  23.890 -53.950  1.00  0.90           H  
ATOM   1083 2HG2 THR A  71       5.148  24.083 -54.070  1.00  0.90           H  
ATOM   1084 3HG2 THR A  71       4.442  22.466 -54.034  1.00  0.90           H  
ATOM   1085  N   VAL A  72       6.817  22.200 -49.641  1.00  0.85           N  
ATOM   1086  CA  VAL A  72       7.185  22.406 -48.249  1.00  0.85           C  
ATOM   1087  C   VAL A  72       8.694  22.556 -48.141  1.00  0.85           C  
ATOM   1088  O   VAL A  72       9.137  23.546 -47.578  1.00  0.85           O  
ATOM   1089  CB  VAL A  72       6.678  21.327 -47.262  1.00  0.85           C  
ATOM   1090  CG1 VAL A  72       7.197  21.611 -45.839  1.00  0.85           C  
ATOM   1091  CG2 VAL A  72       5.171  21.354 -47.202  1.00  0.85           C  
ATOM   1092  H   VAL A  72       7.238  21.436 -50.163  1.00  0.85           H  
ATOM   1093  HA  VAL A  72       6.740  23.335 -47.911  1.00  0.85           H  
ATOM   1094  HB  VAL A  72       7.051  20.369 -47.566  1.00  0.85           H  
ATOM   1095 1HG1 VAL A  72       6.835  20.844 -45.157  1.00  0.85           H  
ATOM   1096 2HG1 VAL A  72       8.272  21.606 -45.844  1.00  0.85           H  
ATOM   1097 3HG1 VAL A  72       6.840  22.587 -45.508  1.00  0.85           H  
ATOM   1098 1HG2 VAL A  72       4.814  20.602 -46.503  1.00  0.85           H  
ATOM   1099 2HG2 VAL A  72       4.859  22.339 -46.865  1.00  0.85           H  
ATOM   1100 3HG2 VAL A  72       4.759  21.165 -48.180  1.00  0.85           H  
ATOM   1101  N   THR A  73       9.516  21.634 -48.684  1.00  0.79           N  
ATOM   1102  CA  THR A  73      10.933  21.820 -48.354  1.00  0.79           C  
ATOM   1103  C   THR A  73      11.951  21.892 -49.504  1.00  0.79           C  
ATOM   1104  O   THR A  73      12.096  20.989 -50.341  1.00  0.79           O  
ATOM   1105  CB  THR A  73      11.401  20.716 -47.410  1.00  0.79           C  
ATOM   1106  OG1 THR A  73      10.567  20.658 -46.268  1.00  0.79           O  
ATOM   1107  CG2 THR A  73      12.805  21.093 -46.895  1.00  0.79           C  
ATOM   1108  H   THR A  73       9.166  20.847 -49.233  1.00  0.79           H  
ATOM   1109  HA  THR A  73      11.039  22.758 -47.820  1.00  0.79           H  
ATOM   1110  HB  THR A  73      11.403  19.763 -47.916  1.00  0.79           H  
ATOM   1111  HG1 THR A  73       9.707  20.228 -46.494  1.00  0.79           H  
ATOM   1112 1HG2 THR A  73      13.146  20.369 -46.207  1.00  0.79           H  
ATOM   1113 2HG2 THR A  73      13.491  21.149 -47.705  1.00  0.79           H  
ATOM   1114 3HG2 THR A  73      12.766  22.057 -46.393  1.00  0.79           H  
ATOM   1115  N   GLU A  74      12.768  22.938 -49.384  1.00  0.74           N  
ATOM   1116  CA  GLU A  74      13.922  23.275 -50.207  1.00  0.74           C  
ATOM   1117  C   GLU A  74      14.926  23.820 -49.206  1.00  0.74           C  
ATOM   1118  O   GLU A  74      14.599  23.902 -48.013  1.00  0.74           O  
ATOM   1119  CB  GLU A  74      13.618  24.311 -51.301  1.00  0.74           C  
ATOM   1120  CG  GLU A  74      13.236  25.701 -50.802  1.00  0.74           C  
ATOM   1121  CD  GLU A  74      12.916  26.683 -51.923  1.00  0.74           C  
ATOM   1122  OE1 GLU A  74      12.929  26.281 -53.064  1.00  0.74           O  
ATOM   1123  OE2 GLU A  74      12.665  27.831 -51.635  1.00  0.74           O  
ATOM   1124  H   GLU A  74      12.531  23.587 -48.649  1.00  0.74           H  
ATOM   1125  HA  GLU A  74      14.335  22.374 -50.649  1.00  0.74           H  
ATOM   1126 1HB  GLU A  74      14.492  24.418 -51.946  1.00  0.74           H  
ATOM   1127 2HB  GLU A  74      12.802  23.945 -51.924  1.00  0.74           H  
ATOM   1128 1HG  GLU A  74      12.405  25.622 -50.139  1.00  0.74           H  
ATOM   1129 2HG  GLU A  74      14.051  26.092 -50.240  1.00  0.74           H  
ATOM   1130  N   ALA A  75      16.135  24.165 -49.640  1.00  0.70           N  
ATOM   1131  CA  ALA A  75      17.125  24.633 -48.684  1.00  0.70           C  
ATOM   1132  C   ALA A  75      16.668  25.846 -47.899  1.00  0.70           C  
ATOM   1133  O   ALA A  75      16.952  25.917 -46.717  1.00  0.70           O  
ATOM   1134  CB  ALA A  75      18.425  24.992 -49.384  1.00  0.70           C  
ATOM   1135  H   ALA A  75      16.393  24.111 -50.626  1.00  0.70           H  
ATOM   1136  HA  ALA A  75      17.306  23.826 -47.987  1.00  0.70           H  
ATOM   1137 1HB  ALA A  75      19.166  25.305 -48.651  1.00  0.70           H  
ATOM   1138 2HB  ALA A  75      18.795  24.135 -49.919  1.00  0.70           H  
ATOM   1139 3HB  ALA A  75      18.246  25.803 -50.086  1.00  0.70           H  
ATOM   1140  N   ARG A  76      15.937  26.784 -48.497  1.00  0.67           N  
ATOM   1141  CA  ARG A  76      15.542  27.978 -47.744  1.00  0.67           C  
ATOM   1142  C   ARG A  76      14.785  27.602 -46.459  1.00  0.67           C  
ATOM   1143  O   ARG A  76      15.088  28.116 -45.375  1.00  0.67           O  
ATOM   1144  CB  ARG A  76      14.695  28.905 -48.607  1.00  0.67           C  
ATOM   1145  CG  ARG A  76      14.324  30.218 -47.940  1.00  0.67           C  
ATOM   1146  CD  ARG A  76      13.580  31.148 -48.854  1.00  0.67           C  
ATOM   1147  NE  ARG A  76      13.246  32.397 -48.164  1.00  0.67           N  
ATOM   1148  CZ  ARG A  76      12.413  33.360 -48.617  1.00  0.67           C  
ATOM   1149  NH1 ARG A  76      11.815  33.231 -49.781  1.00  0.67           N  
ATOM   1150  NH2 ARG A  76      12.201  34.431 -47.860  1.00  0.67           N  
ATOM   1151  H   ARG A  76      15.682  26.685 -49.471  1.00  0.67           H  
ATOM   1152  HA  ARG A  76      16.446  28.517 -47.462  1.00  0.67           H  
ATOM   1153 1HB  ARG A  76      15.215  29.127 -49.537  1.00  0.67           H  
ATOM   1154 2HB  ARG A  76      13.757  28.402 -48.871  1.00  0.67           H  
ATOM   1155 1HG  ARG A  76      13.683  30.001 -47.091  1.00  0.67           H  
ATOM   1156 2HG  ARG A  76      15.225  30.720 -47.593  1.00  0.67           H  
ATOM   1157 1HD  ARG A  76      14.195  31.385 -49.720  1.00  0.67           H  
ATOM   1158 2HD  ARG A  76      12.653  30.671 -49.184  1.00  0.67           H  
ATOM   1159  HE  ARG A  76      13.670  32.546 -47.257  1.00  0.67           H  
ATOM   1160 1HH1 ARG A  76      11.973  32.405 -50.341  1.00  0.67           H  
ATOM   1161 2HH1 ARG A  76      11.193  33.955 -50.119  1.00  0.67           H  
ATOM   1162 1HH2 ARG A  76      12.654  34.508 -46.961  1.00  0.67           H  
ATOM   1163 2HH2 ARG A  76      11.541  35.174 -48.149  1.00  0.67           H  
ATOM   1164  N   LEU A  77      13.824  26.678 -46.575  1.00  0.65           N  
ATOM   1165  CA  LEU A  77      13.085  26.201 -45.413  1.00  0.65           C  
ATOM   1166  C   LEU A  77      13.962  25.466 -44.436  1.00  0.65           C  
ATOM   1167  O   LEU A  77      13.898  25.704 -43.227  1.00  0.65           O  
ATOM   1168  CB  LEU A  77      11.941  25.263 -45.782  1.00  0.65           C  
ATOM   1169  CG  LEU A  77      11.266  24.662 -44.536  1.00  0.65           C  
ATOM   1170  CD1 LEU A  77      10.773  25.722 -43.729  1.00  0.65           C  
ATOM   1171  CD2 LEU A  77      10.151  23.815 -44.900  1.00  0.65           C  
ATOM   1172  H   LEU A  77      13.621  26.294 -47.487  1.00  0.65           H  
ATOM   1173  HA  LEU A  77      12.662  27.065 -44.906  1.00  0.65           H  
ATOM   1174 1HB  LEU A  77      11.192  25.811 -46.354  1.00  0.65           H  
ATOM   1175 2HB  LEU A  77      12.329  24.453 -46.396  1.00  0.65           H  
ATOM   1176  HG  LEU A  77      11.999  24.086 -43.974  1.00  0.65           H  
ATOM   1177 1HD1 LEU A  77      10.306  25.313 -42.840  1.00  0.65           H  
ATOM   1178 2HD1 LEU A  77      11.609  26.357 -43.451  1.00  0.65           H  
ATOM   1179 3HD1 LEU A  77      10.041  26.297 -44.301  1.00  0.65           H  
ATOM   1180 1HD2 LEU A  77       9.695  23.411 -44.037  1.00  0.65           H  
ATOM   1181 2HD2 LEU A  77       9.427  24.416 -45.434  1.00  0.65           H  
ATOM   1182 3HD2 LEU A  77      10.502  23.015 -45.517  1.00  0.65           H  
ATOM   1183  N   ALA A  78      14.756  24.528 -44.952  1.00  0.64           N  
ATOM   1184  CA  ALA A  78      15.593  23.728 -44.080  1.00  0.64           C  
ATOM   1185  C   ALA A  78      16.543  24.623 -43.306  1.00  0.64           C  
ATOM   1186  O   ALA A  78      16.787  24.390 -42.122  1.00  0.64           O  
ATOM   1187  CB  ALA A  78      16.331  22.691 -44.895  1.00  0.64           C  
ATOM   1188  H   ALA A  78      14.786  24.384 -45.965  1.00  0.64           H  
ATOM   1189  HA  ALA A  78      14.956  23.254 -43.351  1.00  0.64           H  
ATOM   1190 1HB  ALA A  78      16.956  22.077 -44.249  1.00  0.64           H  
ATOM   1191 2HB  ALA A  78      15.616  22.057 -45.423  1.00  0.64           H  
ATOM   1192 3HB  ALA A  78      16.931  23.214 -45.606  1.00  0.64           H  
ATOM   1193  N   ILE A  79      17.033  25.672 -43.961  1.00  0.64           N  
ATOM   1194  CA  ILE A  79      17.889  26.643 -43.316  1.00  0.64           C  
ATOM   1195  C   ILE A  79      17.151  27.369 -42.231  1.00  0.64           C  
ATOM   1196  O   ILE A  79      17.643  27.423 -41.112  1.00  0.64           O  
ATOM   1197  CB  ILE A  79      18.416  27.674 -44.325  1.00  0.64           C  
ATOM   1198  CG1 ILE A  79      19.377  27.020 -45.248  1.00  0.64           C  
ATOM   1199  CG2 ILE A  79      19.008  28.842 -43.631  1.00  0.64           C  
ATOM   1200  CD1 ILE A  79      19.712  27.807 -46.476  1.00  0.64           C  
ATOM   1201  H   ILE A  79      16.810  25.796 -44.945  1.00  0.64           H  
ATOM   1202  HA  ILE A  79      18.734  26.128 -42.890  1.00  0.64           H  
ATOM   1203  HB  ILE A  79      17.587  28.017 -44.934  1.00  0.64           H  
ATOM   1204 1HG1 ILE A  79      20.301  26.851 -44.695  1.00  0.64           H  
ATOM   1205 2HG1 ILE A  79      18.984  26.092 -45.524  1.00  0.64           H  
ATOM   1206 1HG2 ILE A  79      19.337  29.554 -44.374  1.00  0.64           H  
ATOM   1207 2HG2 ILE A  79      18.262  29.303 -43.001  1.00  0.64           H  
ATOM   1208 3HG2 ILE A  79      19.842  28.525 -43.029  1.00  0.64           H  
ATOM   1209 1HD1 ILE A  79      20.429  27.255 -47.083  1.00  0.64           H  
ATOM   1210 2HD1 ILE A  79      18.805  27.970 -47.051  1.00  0.64           H  
ATOM   1211 3HD1 ILE A  79      20.131  28.754 -46.193  1.00  0.64           H  
ATOM   1212  N   ALA A  80      15.966  27.883 -42.517  1.00  0.64           N  
ATOM   1213  CA  ALA A  80      15.234  28.618 -41.503  1.00  0.64           C  
ATOM   1214  C   ALA A  80      14.957  27.758 -40.281  1.00  0.64           C  
ATOM   1215  O   ALA A  80      15.124  28.203 -39.141  1.00  0.64           O  
ATOM   1216  CB  ALA A  80      13.943  29.113 -42.095  1.00  0.64           C  
ATOM   1217  H   ALA A  80      15.583  27.804 -43.465  1.00  0.64           H  
ATOM   1218  HA  ALA A  80      15.848  29.463 -41.184  1.00  0.64           H  
ATOM   1219 1HB  ALA A  80      13.380  29.684 -41.358  1.00  0.64           H  
ATOM   1220 2HB  ALA A  80      14.173  29.737 -42.951  1.00  0.64           H  
ATOM   1221 3HB  ALA A  80      13.376  28.251 -42.419  1.00  0.64           H  
ATOM   1222  N   LEU A  81      14.598  26.500 -40.502  1.00  0.64           N  
ATOM   1223  CA  LEU A  81      14.335  25.648 -39.365  1.00  0.64           C  
ATOM   1224  C   LEU A  81      15.614  25.400 -38.592  1.00  0.64           C  
ATOM   1225  O   LEU A  81      15.641  25.519 -37.367  1.00  0.64           O  
ATOM   1226  CB  LEU A  81      13.761  24.320 -39.849  1.00  0.64           C  
ATOM   1227  CG  LEU A  81      12.363  24.377 -40.430  1.00  0.64           C  
ATOM   1228  CD1 LEU A  81      12.075  23.097 -41.076  1.00  0.64           C  
ATOM   1229  CD2 LEU A  81      11.346  24.618 -39.343  1.00  0.64           C  
ATOM   1230  H   LEU A  81      14.478  26.157 -41.457  1.00  0.64           H  
ATOM   1231  HA  LEU A  81      13.617  26.142 -38.716  1.00  0.64           H  
ATOM   1232 1HB  LEU A  81      14.422  23.929 -40.627  1.00  0.64           H  
ATOM   1233 2HB  LEU A  81      13.756  23.615 -39.018  1.00  0.64           H  
ATOM   1234  HG  LEU A  81      12.310  25.174 -41.172  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  81      11.086  23.150 -41.485  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  81      12.798  22.924 -41.866  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  81      12.129  22.292 -40.344  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  81      10.351  24.649 -39.778  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  81      11.397  23.810 -38.620  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  81      11.551  25.549 -38.853  1.00  0.64           H  
ATOM   1241  N   ALA A  82      16.701  25.089 -39.301  1.00  0.64           N  
ATOM   1242  CA  ALA A  82      17.962  24.809 -38.638  1.00  0.64           C  
ATOM   1243  C   ALA A  82      18.484  26.026 -37.900  1.00  0.64           C  
ATOM   1244  O   ALA A  82      18.987  25.903 -36.786  1.00  0.64           O  
ATOM   1245  CB  ALA A  82      18.965  24.286 -39.636  1.00  0.64           C  
ATOM   1246  H   ALA A  82      16.655  25.009 -40.317  1.00  0.64           H  
ATOM   1247  HA  ALA A  82      17.789  24.054 -37.897  1.00  0.64           H  
ATOM   1248 1HB  ALA A  82      19.890  24.037 -39.118  1.00  0.64           H  
ATOM   1249 2HB  ALA A  82      18.569  23.387 -40.114  1.00  0.64           H  
ATOM   1250 3HB  ALA A  82      19.142  25.042 -40.384  1.00  0.64           H  
ATOM   1251  N   GLN A  83      18.308  27.221 -38.455  1.00  0.64           N  
ATOM   1252  CA  GLN A  83      18.795  28.421 -37.793  1.00  0.64           C  
ATOM   1253  C   GLN A  83      18.128  28.600 -36.449  1.00  0.64           C  
ATOM   1254  O   GLN A  83      18.770  28.992 -35.478  1.00  0.64           O  
ATOM   1255  CB  GLN A  83      18.544  29.663 -38.647  1.00  0.64           C  
ATOM   1256  CG  GLN A  83      19.418  29.778 -39.863  1.00  0.64           C  
ATOM   1257  CD  GLN A  83      19.092  31.009 -40.710  1.00  0.64           C  
ATOM   1258  OE1 GLN A  83      17.976  31.193 -41.249  1.00  0.64           O  
ATOM   1259  NE2 GLN A  83      20.075  31.890 -40.803  1.00  0.64           N  
ATOM   1260  H   GLN A  83      17.868  27.293 -39.365  1.00  0.64           H  
ATOM   1261  HA  GLN A  83      19.866  28.318 -37.629  1.00  0.64           H  
ATOM   1262 1HB  GLN A  83      17.505  29.657 -38.984  1.00  0.64           H  
ATOM   1263 2HB  GLN A  83      18.684  30.551 -38.041  1.00  0.64           H  
ATOM   1264 1HG  GLN A  83      20.431  29.846 -39.535  1.00  0.64           H  
ATOM   1265 2HG  GLN A  83      19.316  28.909 -40.470  1.00  0.64           H  
ATOM   1266 1HE2 GLN A  83      19.973  32.729 -41.333  1.00  0.64           H  
ATOM   1267 2HE2 GLN A  83      20.951  31.705 -40.303  1.00  0.64           H  
ATOM   1268  N   GLU A  84      16.847  28.254 -36.379  1.00  0.64           N  
ATOM   1269  CA  GLU A  84      16.099  28.383 -35.145  1.00  0.64           C  
ATOM   1270  C   GLU A  84      16.135  27.116 -34.261  1.00  0.64           C  
ATOM   1271  O   GLU A  84      15.486  27.095 -33.218  1.00  0.64           O  
ATOM   1272  CB  GLU A  84      14.662  28.734 -35.449  1.00  0.64           C  
ATOM   1273  CG  GLU A  84      14.396  30.066 -36.190  1.00  0.64           C  
ATOM   1274  CD  GLU A  84      14.756  31.323 -35.454  1.00  0.64           C  
ATOM   1275  OE1 GLU A  84      14.719  31.344 -34.253  1.00  0.64           O  
ATOM   1276  OE2 GLU A  84      15.050  32.293 -36.122  1.00  0.64           O  
ATOM   1277  H   GLU A  84      16.361  27.943 -37.226  1.00  0.64           H  
ATOM   1278  HA  GLU A  84      16.541  29.198 -34.571  1.00  0.64           H  
ATOM   1279 1HB  GLU A  84      14.275  27.956 -36.070  1.00  0.64           H  
ATOM   1280 2HB  GLU A  84      14.104  28.743 -34.518  1.00  0.64           H  
ATOM   1281 1HG  GLU A  84      14.948  30.044 -37.133  1.00  0.64           H  
ATOM   1282 2HG  GLU A  84      13.343  30.117 -36.434  1.00  0.64           H  
ATOM   1283  N   GLY A  85      16.852  26.054 -34.674  1.00  0.64           N  
ATOM   1284  CA  GLY A  85      16.949  24.834 -33.854  1.00  0.64           C  
ATOM   1285  C   GLY A  85      16.339  23.499 -34.364  1.00  0.64           C  
ATOM   1286  O   GLY A  85      16.470  22.480 -33.679  1.00  0.64           O  
ATOM   1287  H   GLY A  85      17.387  26.109 -35.537  1.00  0.64           H  
ATOM   1288 1HA  GLY A  85      18.005  24.664 -33.652  1.00  0.64           H  
ATOM   1289 2HA  GLY A  85      16.515  25.057 -32.882  1.00  0.64           H  
ATOM   1290  N   GLY A  86      15.689  23.462 -35.524  1.00  0.64           N  
ATOM   1291  CA  GLY A  86      15.104  22.202 -36.043  1.00  0.64           C  
ATOM   1292  C   GLY A  86      15.834  21.669 -37.282  1.00  0.64           C  
ATOM   1293  O   GLY A  86      16.992  21.985 -37.491  1.00  0.64           O  
ATOM   1294  H   GLY A  86      15.605  24.311 -36.070  1.00  0.64           H  
ATOM   1295 1HA  GLY A  86      15.097  21.444 -35.259  1.00  0.64           H  
ATOM   1296 2HA  GLY A  86      14.070  22.386 -36.308  1.00  0.64           H  
ATOM   1297  N   ILE A  87      15.189  20.780 -38.047  1.00  0.64           N  
ATOM   1298  CA  ILE A  87      15.746  20.248 -39.328  1.00  0.64           C  
ATOM   1299  C   ILE A  87      14.723  20.135 -40.475  1.00  0.64           C  
ATOM   1300  O   ILE A  87      13.672  19.517 -40.321  1.00  0.64           O  
ATOM   1301  CB  ILE A  87      16.520  18.890 -39.189  1.00  0.64           C  
ATOM   1302  CG1 ILE A  87      17.780  19.066 -38.342  1.00  0.64           C  
ATOM   1303  CG2 ILE A  87      16.860  18.281 -40.545  1.00  0.64           C  
ATOM   1304  CD1 ILE A  87      18.533  17.784 -38.086  1.00  0.64           C  
ATOM   1305  H   ILE A  87      14.242  20.540 -37.750  1.00  0.64           H  
ATOM   1306  HA  ILE A  87      16.498  20.961 -39.664  1.00  0.64           H  
ATOM   1307  HB  ILE A  87      15.899  18.189 -38.661  1.00  0.64           H  
ATOM   1308 1HG1 ILE A  87      18.445  19.773 -38.848  1.00  0.64           H  
ATOM   1309 2HG1 ILE A  87      17.512  19.479 -37.395  1.00  0.64           H  
ATOM   1310 1HG2 ILE A  87      17.373  17.334 -40.405  1.00  0.64           H  
ATOM   1311 2HG2 ILE A  87      15.958  18.113 -41.116  1.00  0.64           H  
ATOM   1312 3HG2 ILE A  87      17.500  18.962 -41.084  1.00  0.64           H  
ATOM   1313 1HD1 ILE A  87      19.405  17.991 -37.482  1.00  0.64           H  
ATOM   1314 2HD1 ILE A  87      17.909  17.102 -37.568  1.00  0.64           H  
ATOM   1315 3HD1 ILE A  87      18.844  17.346 -39.033  1.00  0.64           H  
ATOM   1316  N   GLY A  88      15.049  20.675 -41.648  1.00  0.66           N  
ATOM   1317  CA  GLY A  88      14.189  20.454 -42.806  1.00  0.66           C  
ATOM   1318  C   GLY A  88      14.774  19.330 -43.646  1.00  0.66           C  
ATOM   1319  O   GLY A  88      15.998  19.158 -43.677  1.00  0.66           O  
ATOM   1320  H   GLY A  88      15.904  21.207 -41.740  1.00  0.66           H  
ATOM   1321 1HA  GLY A  88      13.202  20.158 -42.454  1.00  0.66           H  
ATOM   1322 2HA  GLY A  88      14.063  21.350 -43.405  1.00  0.66           H  
ATOM   1323  N   PHE A  89      13.898  18.627 -44.358  1.00  0.69           N  
ATOM   1324  CA  PHE A  89      14.237  17.507 -45.232  1.00  0.69           C  
ATOM   1325  C   PHE A  89      13.942  17.819 -46.688  1.00  0.69           C  
ATOM   1326  O   PHE A  89      12.791  17.999 -47.067  1.00  0.69           O  
ATOM   1327  CB  PHE A  89      13.457  16.299 -44.776  1.00  0.69           C  
ATOM   1328  CG  PHE A  89      13.838  15.955 -43.416  1.00  0.69           C  
ATOM   1329  CD1 PHE A  89      13.269  16.640 -42.407  1.00  0.69           C  
ATOM   1330  CD2 PHE A  89      14.731  14.968 -43.113  1.00  0.69           C  
ATOM   1331  CE1 PHE A  89      13.583  16.388 -41.145  1.00  0.69           C  
ATOM   1332  CE2 PHE A  89      15.025  14.694 -41.809  1.00  0.69           C  
ATOM   1333  CZ  PHE A  89      14.454  15.413 -40.821  1.00  0.69           C  
ATOM   1334  H   PHE A  89      12.928  18.887 -44.248  1.00  0.69           H  
ATOM   1335  HA  PHE A  89      15.286  17.309 -45.130  1.00  0.69           H  
ATOM   1336 1HB  PHE A  89      12.386  16.514 -44.793  1.00  0.69           H  
ATOM   1337 2HB  PHE A  89      13.657  15.448 -45.430  1.00  0.69           H  
ATOM   1338  HD1 PHE A  89      12.549  17.431 -42.636  1.00  0.69           H  
ATOM   1339  HD2 PHE A  89      15.199  14.394 -43.913  1.00  0.69           H  
ATOM   1340  HE1 PHE A  89      13.125  16.972 -40.407  1.00  0.69           H  
ATOM   1341  HE2 PHE A  89      15.704  13.906 -41.569  1.00  0.69           H  
ATOM   1342  HZ  PHE A  89      14.683  15.213 -39.787  1.00  0.69           H  
ATOM   1343  N   ILE A  90      14.981  17.906 -47.500  1.00  0.73           N  
ATOM   1344  CA  ILE A  90      14.837  18.345 -48.886  1.00  0.73           C  
ATOM   1345  C   ILE A  90      13.966  17.366 -49.707  1.00  0.73           C  
ATOM   1346  O   ILE A  90      14.171  16.146 -49.684  1.00  0.73           O  
ATOM   1347  CB  ILE A  90      16.216  18.475 -49.546  1.00  0.73           C  
ATOM   1348  CG1 ILE A  90      17.134  19.449 -48.741  1.00  0.73           C  
ATOM   1349  CG2 ILE A  90      16.036  19.002 -50.923  1.00  0.73           C  
ATOM   1350  CD1 ILE A  90      16.594  20.826 -48.567  1.00  0.73           C  
ATOM   1351  H   ILE A  90      15.910  17.699 -47.125  1.00  0.73           H  
ATOM   1352  HA  ILE A  90      14.349  19.319 -48.897  1.00  0.73           H  
ATOM   1353  HB  ILE A  90      16.697  17.502 -49.586  1.00  0.73           H  
ATOM   1354 1HG1 ILE A  90      17.325  19.026 -47.755  1.00  0.73           H  
ATOM   1355 2HG1 ILE A  90      18.081  19.539 -49.268  1.00  0.73           H  
ATOM   1356 1HG2 ILE A  90      16.996  19.070 -51.404  1.00  0.73           H  
ATOM   1357 2HG2 ILE A  90      15.403  18.343 -51.488  1.00  0.73           H  
ATOM   1358 3HG2 ILE A  90      15.570  19.986 -50.881  1.00  0.73           H  
ATOM   1359 1HD1 ILE A  90      17.309  21.426 -48.011  1.00  0.73           H  
ATOM   1360 2HD1 ILE A  90      16.420  21.264 -49.538  1.00  0.73           H  
ATOM   1361 3HD1 ILE A  90      15.668  20.778 -48.022  1.00  0.73           H  
ATOM   1362  N   HIS A  91      12.988  17.907 -50.439  1.00  0.78           N  
ATOM   1363  CA  HIS A  91      12.040  17.115 -51.228  1.00  0.78           C  
ATOM   1364  C   HIS A  91      12.605  16.083 -52.227  1.00  0.78           C  
ATOM   1365  O   HIS A  91      13.411  16.410 -53.105  1.00  0.78           O  
ATOM   1366  CB  HIS A  91      11.100  18.064 -51.943  1.00  0.78           C  
ATOM   1367  CG  HIS A  91      10.087  17.384 -52.674  1.00  0.78           C  
ATOM   1368  ND1 HIS A  91       9.232  16.509 -52.083  1.00  0.78           N  
ATOM   1369  CD2 HIS A  91       9.718  17.459 -53.953  1.00  0.78           C  
ATOM   1370  CE1 HIS A  91       8.400  16.065 -52.948  1.00  0.78           C  
ATOM   1371  NE2 HIS A  91       8.647  16.622 -54.096  1.00  0.78           N  
ATOM   1372  H   HIS A  91      12.844  18.922 -50.417  1.00  0.78           H  
ATOM   1373  HA  HIS A  91      11.427  16.549 -50.539  1.00  0.78           H  
ATOM   1374 1HB  HIS A  91      10.622  18.727 -51.213  1.00  0.78           H  
ATOM   1375 2HB  HIS A  91      11.652  18.682 -52.631  1.00  0.78           H  
ATOM   1376  HD1 HIS A  91       9.190  16.252 -51.109  1.00  0.78           H  
ATOM   1377  HD2 HIS A  91      10.088  18.035 -54.806  1.00  0.78           H  
ATOM   1378  HE1 HIS A  91       7.677  15.362 -52.650  1.00  0.78           H  
ATOM   1379  N   LYS A  92      12.089  14.843 -52.110  1.00  0.82           N  
ATOM   1380  CA  LYS A  92      12.480  13.662 -52.902  1.00  0.82           C  
ATOM   1381  C   LYS A  92      12.231  13.706 -54.408  1.00  0.82           C  
ATOM   1382  O   LYS A  92      12.765  12.876 -55.136  1.00  0.82           O  
ATOM   1383  CB  LYS A  92      11.789  12.392 -52.401  1.00  0.82           C  
ATOM   1384  CG  LYS A  92      10.298  12.298 -52.651  1.00  0.82           C  
ATOM   1385  CD  LYS A  92       9.778  10.974 -52.118  1.00  0.82           C  
ATOM   1386  CE  LYS A  92       8.299  10.795 -52.377  1.00  0.82           C  
ATOM   1387  NZ  LYS A  92       7.808   9.529 -51.808  1.00  0.82           N  
ATOM   1388  H   LYS A  92      11.407  14.698 -51.378  1.00  0.82           H  
ATOM   1389  HA  LYS A  92      13.552  13.528 -52.769  1.00  0.82           H  
ATOM   1390 1HB  LYS A  92      12.257  11.527 -52.863  1.00  0.82           H  
ATOM   1391 2HB  LYS A  92      11.933  12.301 -51.334  1.00  0.82           H  
ATOM   1392 1HG  LYS A  92       9.784  13.121 -52.149  1.00  0.82           H  
ATOM   1393 2HG  LYS A  92      10.089  12.355 -53.720  1.00  0.82           H  
ATOM   1394 1HD  LYS A  92      10.320  10.160 -52.593  1.00  0.82           H  
ATOM   1395 2HD  LYS A  92       9.960  10.924 -51.043  1.00  0.82           H  
ATOM   1396 1HE  LYS A  92       7.778  11.605 -51.913  1.00  0.82           H  
ATOM   1397 2HE  LYS A  92       8.098  10.812 -53.450  1.00  0.82           H  
ATOM   1398 1HZ  LYS A  92       6.815   9.436 -51.953  1.00  0.82           H  
ATOM   1399 2HZ  LYS A  92       8.285   8.746 -52.228  1.00  0.82           H  
ATOM   1400 3HZ  LYS A  92       8.005   9.554 -50.816  1.00  0.82           H  
ATOM   1401  N   ASN A  93      11.375  14.600 -54.890  1.00  0.85           N  
ATOM   1402  CA  ASN A  93      11.115  14.596 -56.328  1.00  0.85           C  
ATOM   1403  C   ASN A  93      11.992  15.599 -57.079  1.00  0.85           C  
ATOM   1404  O   ASN A  93      11.815  15.807 -58.277  1.00  0.85           O  
ATOM   1405  CB  ASN A  93       9.675  14.904 -56.659  1.00  0.85           C  
ATOM   1406  CG  ASN A  93       8.617  13.864 -56.229  1.00  0.85           C  
ATOM   1407  OD1 ASN A  93       8.694  12.678 -56.531  1.00  0.85           O  
ATOM   1408  ND2 ASN A  93       7.629  14.344 -55.524  1.00  0.85           N  
ATOM   1409  H   ASN A  93      10.928  15.271 -54.282  1.00  0.85           H  
ATOM   1410  HA  ASN A  93      11.348  13.609 -56.722  1.00  0.85           H  
ATOM   1411 1HB  ASN A  93       9.414  15.878 -56.342  1.00  0.85           H  
ATOM   1412 2HB  ASN A  93       9.645  14.950 -57.724  1.00  0.85           H  
ATOM   1413 1HD2 ASN A  93       6.854  13.758 -55.201  1.00  0.85           H  
ATOM   1414 2HD2 ASN A  93       7.670  15.317 -55.257  1.00  0.85           H  
ATOM   1415  N   MET A  94      12.949  16.214 -56.393  1.00  0.87           N  
ATOM   1416  CA  MET A  94      13.842  17.138 -57.079  1.00  0.87           C  
ATOM   1417  C   MET A  94      14.787  16.316 -57.949  1.00  0.87           C  
ATOM   1418  O   MET A  94      14.964  15.118 -57.716  1.00  0.87           O  
ATOM   1419  CB  MET A  94      14.636  17.966 -56.081  1.00  0.87           C  
ATOM   1420  CG  MET A  94      13.861  18.980 -55.287  1.00  0.87           C  
ATOM   1421  SD  MET A  94      14.956  19.897 -54.209  1.00  0.87           S  
ATOM   1422  CE  MET A  94      13.841  20.987 -53.360  1.00  0.87           C  
ATOM   1423  H   MET A  94      13.074  16.056 -55.389  1.00  0.87           H  
ATOM   1424  HA  MET A  94      13.258  17.792 -57.723  1.00  0.87           H  
ATOM   1425 1HB  MET A  94      15.055  17.297 -55.350  1.00  0.87           H  
ATOM   1426 2HB  MET A  94      15.462  18.461 -56.579  1.00  0.87           H  
ATOM   1427 1HG  MET A  94      13.359  19.677 -55.956  1.00  0.87           H  
ATOM   1428 2HG  MET A  94      13.111  18.476 -54.678  1.00  0.87           H  
ATOM   1429 1HE  MET A  94      14.403  21.608 -52.696  1.00  0.87           H  
ATOM   1430 2HE  MET A  94      13.320  21.615 -54.080  1.00  0.87           H  
ATOM   1431 3HE  MET A  94      13.122  20.412 -52.793  1.00  0.87           H  
ATOM   1432  N   SER A  95      15.417  16.916 -58.959  1.00  0.86           N  
ATOM   1433  CA  SER A  95      16.369  16.085 -59.686  1.00  0.86           C  
ATOM   1434  C   SER A  95      17.405  15.684 -58.669  1.00  0.86           C  
ATOM   1435  O   SER A  95      17.585  16.413 -57.693  1.00  0.86           O  
ATOM   1436  CB  SER A  95      17.029  16.835 -60.832  1.00  0.86           C  
ATOM   1437  OG  SER A  95      17.905  17.858 -60.382  1.00  0.86           O  
ATOM   1438  H   SER A  95      15.262  17.886 -59.192  1.00  0.86           H  
ATOM   1439  HA  SER A  95      15.866  15.192 -60.069  1.00  0.86           H  
ATOM   1440 1HB  SER A  95      17.587  16.130 -61.451  1.00  0.86           H  
ATOM   1441 2HB  SER A  95      16.259  17.274 -61.464  1.00  0.86           H  
ATOM   1442  HG  SER A  95      18.235  18.292 -61.184  1.00  0.86           H  
ATOM   1443  N   ILE A  96      18.100  14.581 -58.867  1.00  0.84           N  
ATOM   1444  CA  ILE A  96      19.078  14.156 -57.884  1.00  0.84           C  
ATOM   1445  C   ILE A  96      20.149  15.197 -57.643  1.00  0.84           C  
ATOM   1446  O   ILE A  96      20.511  15.481 -56.504  1.00  0.84           O  
ATOM   1447  CB  ILE A  96      19.725  12.818 -58.270  1.00  0.84           C  
ATOM   1448  CG1 ILE A  96      18.672  11.713 -58.183  1.00  0.84           C  
ATOM   1449  CG2 ILE A  96      20.867  12.546 -57.357  1.00  0.84           C  
ATOM   1450  CD1 ILE A  96      19.104  10.399 -58.778  1.00  0.84           C  
ATOM   1451  H   ILE A  96      17.944  14.019 -59.707  1.00  0.84           H  
ATOM   1452  HA  ILE A  96      18.539  14.008 -56.938  1.00  0.84           H  
ATOM   1453  HB  ILE A  96      20.075  12.861 -59.302  1.00  0.84           H  
ATOM   1454 1HG1 ILE A  96      18.434  11.556 -57.149  1.00  0.84           H  
ATOM   1455 2HG1 ILE A  96      17.779  12.044 -58.697  1.00  0.84           H  
ATOM   1456 1HG2 ILE A  96      21.332  11.594 -57.626  1.00  0.84           H  
ATOM   1457 2HG2 ILE A  96      21.602  13.345 -57.458  1.00  0.84           H  
ATOM   1458 3HG2 ILE A  96      20.513  12.512 -56.339  1.00  0.84           H  
ATOM   1459 1HD1 ILE A  96      18.301   9.666 -58.672  1.00  0.84           H  
ATOM   1460 2HD1 ILE A  96      19.331  10.530 -59.838  1.00  0.84           H  
ATOM   1461 3HD1 ILE A  96      19.986  10.039 -58.265  1.00  0.84           H  
ATOM   1462  N   GLU A  97      20.657  15.771 -58.726  1.00  0.80           N  
ATOM   1463  CA  GLU A  97      21.676  16.790 -58.571  1.00  0.80           C  
ATOM   1464  C   GLU A  97      21.119  17.983 -57.808  1.00  0.80           C  
ATOM   1465  O   GLU A  97      21.802  18.531 -56.942  1.00  0.80           O  
ATOM   1466  CB  GLU A  97      22.186  17.237 -59.941  1.00  0.80           C  
ATOM   1467  CG  GLU A  97      23.002  16.184 -60.682  1.00  0.80           C  
ATOM   1468  CD  GLU A  97      23.405  16.620 -62.073  1.00  0.80           C  
ATOM   1469  OE1 GLU A  97      22.944  17.648 -62.511  1.00  0.80           O  
ATOM   1470  OE2 GLU A  97      24.173  15.921 -62.695  1.00  0.80           O  
ATOM   1471  H   GLU A  97      20.329  15.510 -59.641  1.00  0.80           H  
ATOM   1472  HA  GLU A  97      22.506  16.370 -58.000  1.00  0.80           H  
ATOM   1473 1HB  GLU A  97      21.338  17.514 -60.569  1.00  0.80           H  
ATOM   1474 2HB  GLU A  97      22.808  18.124 -59.822  1.00  0.80           H  
ATOM   1475 1HG  GLU A  97      23.901  15.964 -60.107  1.00  0.80           H  
ATOM   1476 2HG  GLU A  97      22.413  15.269 -60.747  1.00  0.80           H  
ATOM   1477  N   ARG A  98      19.861  18.373 -58.092  1.00  0.77           N  
ATOM   1478  CA  ARG A  98      19.279  19.510 -57.394  1.00  0.77           C  
ATOM   1479  C   ARG A  98      19.049  19.214 -55.926  1.00  0.77           C  
ATOM   1480  O   ARG A  98      19.276  20.056 -55.060  1.00  0.77           O  
ATOM   1481  CB  ARG A  98      17.951  19.920 -58.003  1.00  0.77           C  
ATOM   1482  CG  ARG A  98      17.294  21.089 -57.298  1.00  0.77           C  
ATOM   1483  CD  ARG A  98      18.091  22.339 -57.465  1.00  0.77           C  
ATOM   1484  NE  ARG A  98      17.520  23.446 -56.724  1.00  0.77           N  
ATOM   1485  CZ  ARG A  98      16.547  24.261 -57.152  1.00  0.77           C  
ATOM   1486  NH1 ARG A  98      15.997  24.100 -58.338  1.00  0.77           N  
ATOM   1487  NH2 ARG A  98      16.158  25.228 -56.351  1.00  0.77           N  
ATOM   1488  H   ARG A  98      19.301  17.909 -58.808  1.00  0.77           H  
ATOM   1489  HA  ARG A  98      19.968  20.352 -57.477  1.00  0.77           H  
ATOM   1490 1HB  ARG A  98      18.093  20.197 -59.044  1.00  0.77           H  
ATOM   1491 2HB  ARG A  98      17.264  19.075 -57.981  1.00  0.77           H  
ATOM   1492 1HG  ARG A  98      16.293  21.250 -57.691  1.00  0.77           H  
ATOM   1493 2HG  ARG A  98      17.234  20.866 -56.230  1.00  0.77           H  
ATOM   1494 1HD  ARG A  98      19.106  22.174 -57.092  1.00  0.77           H  
ATOM   1495 2HD  ARG A  98      18.134  22.616 -58.514  1.00  0.77           H  
ATOM   1496  HE  ARG A  98      17.893  23.646 -55.787  1.00  0.77           H  
ATOM   1497 1HH1 ARG A  98      16.308  23.352 -58.939  1.00  0.77           H  
ATOM   1498 2HH1 ARG A  98      15.264  24.723 -58.641  1.00  0.77           H  
ATOM   1499 1HH2 ARG A  98      16.624  25.313 -55.436  1.00  0.77           H  
ATOM   1500 2HH2 ARG A  98      15.428  25.865 -56.622  1.00  0.77           H  
ATOM   1501  N   GLN A  99      18.574  18.016 -55.617  1.00  0.74           N  
ATOM   1502  CA  GLN A  99      18.275  17.720 -54.236  1.00  0.74           C  
ATOM   1503  C   GLN A  99      19.571  17.796 -53.437  1.00  0.74           C  
ATOM   1504  O   GLN A  99      19.625  18.399 -52.359  1.00  0.74           O  
ATOM   1505  CB  GLN A  99      17.661  16.341 -54.094  1.00  0.74           C  
ATOM   1506  CG  GLN A  99      17.116  16.110 -52.744  1.00  0.74           C  
ATOM   1507  CD  GLN A  99      16.574  14.770 -52.551  1.00  0.74           C  
ATOM   1508  OE1 GLN A  99      16.850  13.835 -53.317  1.00  0.74           O  
ATOM   1509  NE2 GLN A  99      15.794  14.633 -51.523  1.00  0.74           N  
ATOM   1510  H   GLN A  99      18.394  17.332 -56.348  1.00  0.74           H  
ATOM   1511  HA  GLN A  99      17.585  18.466 -53.851  1.00  0.74           H  
ATOM   1512 1HB  GLN A  99      16.887  16.195 -54.831  1.00  0.74           H  
ATOM   1513 2HB  GLN A  99      18.425  15.586 -54.288  1.00  0.74           H  
ATOM   1514 1HG  GLN A  99      17.841  16.351 -51.975  1.00  0.74           H  
ATOM   1515 2HG  GLN A  99      16.272  16.761 -52.666  1.00  0.74           H  
ATOM   1516 1HE2 GLN A  99      15.393  13.738 -51.321  1.00  0.74           H  
ATOM   1517 2HE2 GLN A  99      15.575  15.415 -50.925  1.00  0.74           H  
ATOM   1518  N   ALA A 100      20.629  17.196 -53.989  1.00  0.71           N  
ATOM   1519  CA  ALA A 100      21.941  17.208 -53.365  1.00  0.71           C  
ATOM   1520  C   ALA A 100      22.452  18.644 -53.226  1.00  0.71           C  
ATOM   1521  O   ALA A 100      23.036  19.003 -52.198  1.00  0.71           O  
ATOM   1522  CB  ALA A 100      22.881  16.356 -54.191  1.00  0.71           C  
ATOM   1523  H   ALA A 100      20.527  16.709 -54.886  1.00  0.71           H  
ATOM   1524  HA  ALA A 100      21.854  16.785 -52.367  1.00  0.71           H  
ATOM   1525 1HB  ALA A 100      23.862  16.321 -53.754  1.00  0.71           H  
ATOM   1526 2HB  ALA A 100      22.472  15.353 -54.245  1.00  0.71           H  
ATOM   1527 3HB  ALA A 100      22.950  16.774 -55.196  1.00  0.71           H  
ATOM   1528  N   GLU A 101      22.199  19.484 -54.236  1.00  0.70           N  
ATOM   1529  CA  GLU A 101      22.591  20.883 -54.194  1.00  0.70           C  
ATOM   1530  C   GLU A 101      21.929  21.600 -53.024  1.00  0.70           C  
ATOM   1531  O   GLU A 101      22.584  22.340 -52.289  1.00  0.70           O  
ATOM   1532  CB  GLU A 101      22.217  21.588 -55.501  1.00  0.70           C  
ATOM   1533  CG  GLU A 101      22.558  23.053 -55.556  1.00  0.70           C  
ATOM   1534  CD  GLU A 101      22.171  23.696 -56.873  1.00  0.70           C  
ATOM   1535  OE1 GLU A 101      21.807  22.998 -57.791  1.00  0.70           O  
ATOM   1536  OE2 GLU A 101      22.204  24.904 -56.936  1.00  0.70           O  
ATOM   1537  H   GLU A 101      21.747  19.134 -55.082  1.00  0.70           H  
ATOM   1538  HA  GLU A 101      23.672  20.935 -54.061  1.00  0.70           H  
ATOM   1539 1HB  GLU A 101      22.701  21.088 -56.338  1.00  0.70           H  
ATOM   1540 2HB  GLU A 101      21.154  21.516 -55.656  1.00  0.70           H  
ATOM   1541 1HG  GLU A 101      22.028  23.555 -54.748  1.00  0.70           H  
ATOM   1542 2HG  GLU A 101      23.626  23.178 -55.389  1.00  0.70           H  
ATOM   1543  N   GLU A 102      20.628  21.368 -52.837  1.00  0.69           N  
ATOM   1544  CA  GLU A 102      19.931  22.049 -51.756  1.00  0.69           C  
ATOM   1545  C   GLU A 102      20.498  21.592 -50.411  1.00  0.69           C  
ATOM   1546  O   GLU A 102      20.692  22.412 -49.512  1.00  0.69           O  
ATOM   1547  CB  GLU A 102      18.427  21.792 -51.831  1.00  0.69           C  
ATOM   1548  CG  GLU A 102      17.677  22.424 -53.037  1.00  0.69           C  
ATOM   1549  CD  GLU A 102      17.624  23.933 -53.090  1.00  0.69           C  
ATOM   1550  OE1 GLU A 102      17.234  24.538 -52.128  1.00  0.69           O  
ATOM   1551  OE2 GLU A 102      17.933  24.486 -54.125  1.00  0.69           O  
ATOM   1552  H   GLU A 102      20.130  20.746 -53.474  1.00  0.69           H  
ATOM   1553  HA  GLU A 102      20.099  23.118 -51.859  1.00  0.69           H  
ATOM   1554 1HB  GLU A 102      18.279  20.732 -51.897  1.00  0.69           H  
ATOM   1555 2HB  GLU A 102      17.958  22.134 -50.928  1.00  0.69           H  
ATOM   1556 1HG  GLU A 102      18.142  22.064 -53.952  1.00  0.69           H  
ATOM   1557 2HG  GLU A 102      16.672  22.052 -53.021  1.00  0.69           H  
ATOM   1558  N   VAL A 103      20.856  20.310 -50.300  1.00  0.69           N  
ATOM   1559  CA  VAL A 103      21.450  19.807 -49.065  1.00  0.69           C  
ATOM   1560  C   VAL A 103      22.760  20.536 -48.764  1.00  0.69           C  
ATOM   1561  O   VAL A 103      22.981  20.986 -47.628  1.00  0.69           O  
ATOM   1562  CB  VAL A 103      21.681  18.283 -49.188  1.00  0.69           C  
ATOM   1563  CG1 VAL A 103      22.507  17.740 -48.076  1.00  0.69           C  
ATOM   1564  CG2 VAL A 103      20.358  17.591 -49.141  1.00  0.69           C  
ATOM   1565  H   VAL A 103      20.668  19.671 -51.075  1.00  0.69           H  
ATOM   1566  HA  VAL A 103      20.753  19.985 -48.253  1.00  0.69           H  
ATOM   1567  HB  VAL A 103      22.183  18.079 -50.111  1.00  0.69           H  
ATOM   1568 1HG1 VAL A 103      22.636  16.683 -48.228  1.00  0.69           H  
ATOM   1569 2HG1 VAL A 103      23.485  18.220 -48.060  1.00  0.69           H  
ATOM   1570 3HG1 VAL A 103      22.011  17.903 -47.168  1.00  0.69           H  
ATOM   1571 1HG2 VAL A 103      20.531  16.541 -49.230  1.00  0.69           H  
ATOM   1572 2HG2 VAL A 103      19.866  17.802 -48.189  1.00  0.69           H  
ATOM   1573 3HG2 VAL A 103      19.733  17.932 -49.956  1.00  0.69           H  
ATOM   1574  N   ARG A 104      23.606  20.694 -49.792  1.00  0.70           N  
ATOM   1575  CA  ARG A 104      24.881  21.386 -49.622  1.00  0.70           C  
ATOM   1576  C   ARG A 104      24.665  22.847 -49.218  1.00  0.70           C  
ATOM   1577  O   ARG A 104      25.350  23.360 -48.324  1.00  0.70           O  
ATOM   1578  CB  ARG A 104      25.679  21.372 -50.923  1.00  0.70           C  
ATOM   1579  CG  ARG A 104      26.225  20.021 -51.354  1.00  0.70           C  
ATOM   1580  CD  ARG A 104      26.995  20.105 -52.630  1.00  0.70           C  
ATOM   1581  NE  ARG A 104      27.398  18.784 -53.125  1.00  0.70           N  
ATOM   1582  CZ  ARG A 104      28.503  18.107 -52.740  1.00  0.70           C  
ATOM   1583  NH1 ARG A 104      29.327  18.624 -51.861  1.00  0.70           N  
ATOM   1584  NH2 ARG A 104      28.754  16.915 -53.248  1.00  0.70           N  
ATOM   1585  H   ARG A 104      23.362  20.296 -50.701  1.00  0.70           H  
ATOM   1586  HA  ARG A 104      25.449  20.877 -48.842  1.00  0.70           H  
ATOM   1587 1HB  ARG A 104      25.044  21.730 -51.731  1.00  0.70           H  
ATOM   1588 2HB  ARG A 104      26.517  22.059 -50.838  1.00  0.70           H  
ATOM   1589 1HG  ARG A 104      26.857  19.604 -50.570  1.00  0.70           H  
ATOM   1590 2HG  ARG A 104      25.395  19.371 -51.534  1.00  0.70           H  
ATOM   1591 1HD  ARG A 104      26.372  20.578 -53.390  1.00  0.70           H  
ATOM   1592 2HD  ARG A 104      27.894  20.701 -52.474  1.00  0.70           H  
ATOM   1593  HE  ARG A 104      26.793  18.340 -53.803  1.00  0.70           H  
ATOM   1594 1HH1 ARG A 104      29.143  19.534 -51.465  1.00  0.70           H  
ATOM   1595 2HH1 ARG A 104      30.148  18.107 -51.574  1.00  0.70           H  
ATOM   1596 1HH2 ARG A 104      28.120  16.507 -53.920  1.00  0.70           H  
ATOM   1597 2HH2 ARG A 104      29.581  16.408 -52.956  1.00  0.70           H  
ATOM   1598  N   ARG A 105      23.673  23.499 -49.842  1.00  0.72           N  
ATOM   1599  CA  ARG A 105      23.356  24.892 -49.547  1.00  0.72           C  
ATOM   1600  C   ARG A 105      22.901  25.089 -48.107  1.00  0.72           C  
ATOM   1601  O   ARG A 105      23.232  26.097 -47.483  1.00  0.72           O  
ATOM   1602  CB  ARG A 105      22.310  25.439 -50.515  1.00  0.72           C  
ATOM   1603  CG  ARG A 105      22.827  25.703 -51.959  1.00  0.72           C  
ATOM   1604  CD  ARG A 105      21.748  26.238 -52.860  1.00  0.72           C  
ATOM   1605  NE  ARG A 105      22.210  26.448 -54.257  1.00  0.72           N  
ATOM   1606  CZ  ARG A 105      22.821  27.542 -54.753  1.00  0.72           C  
ATOM   1607  NH1 ARG A 105      23.105  28.603 -54.046  1.00  0.72           N  
ATOM   1608  NH2 ARG A 105      23.137  27.541 -56.015  1.00  0.72           N  
ATOM   1609  H   ARG A 105      23.143  23.019 -50.573  1.00  0.72           H  
ATOM   1610  HA  ARG A 105      24.264  25.475 -49.692  1.00  0.72           H  
ATOM   1611 1HB  ARG A 105      21.492  24.725 -50.590  1.00  0.72           H  
ATOM   1612 2HB  ARG A 105      21.897  26.366 -50.125  1.00  0.72           H  
ATOM   1613 1HG  ARG A 105      23.635  26.433 -51.925  1.00  0.72           H  
ATOM   1614 2HG  ARG A 105      23.199  24.775 -52.389  1.00  0.72           H  
ATOM   1615 1HD  ARG A 105      20.921  25.520 -52.885  1.00  0.72           H  
ATOM   1616 2HD  ARG A 105      21.386  27.187 -52.474  1.00  0.72           H  
ATOM   1617  HE  ARG A 105      22.057  25.702 -54.949  1.00  0.72           H  
ATOM   1618 1HH1 ARG A 105      22.878  28.656 -53.065  1.00  0.72           H  
ATOM   1619 2HH1 ARG A 105      23.570  29.381 -54.541  1.00  0.72           H  
ATOM   1620 1HH2 ARG A 105      22.911  26.712 -56.577  1.00  0.72           H  
ATOM   1621 2HH2 ARG A 105      23.585  28.375 -56.417  1.00  0.72           H  
ATOM   1622  N   VAL A 106      22.177  24.123 -47.543  1.00  0.75           N  
ATOM   1623  CA  VAL A 106      21.765  24.305 -46.158  1.00  0.75           C  
ATOM   1624  C   VAL A 106      22.984  24.249 -45.259  1.00  0.75           C  
ATOM   1625  O   VAL A 106      23.193  25.123 -44.409  1.00  0.75           O  
ATOM   1626  CB  VAL A 106      20.805  23.209 -45.675  1.00  0.75           C  
ATOM   1627  CG1 VAL A 106      20.522  23.406 -44.157  1.00  0.75           C  
ATOM   1628  CG2 VAL A 106      19.569  23.230 -46.462  1.00  0.75           C  
ATOM   1629  H   VAL A 106      21.887  23.307 -48.086  1.00  0.75           H  
ATOM   1630  HA  VAL A 106      21.298  25.271 -46.061  1.00  0.75           H  
ATOM   1631  HB  VAL A 106      21.288  22.240 -45.803  1.00  0.75           H  
ATOM   1632 1HG1 VAL A 106      19.854  22.632 -43.793  1.00  0.75           H  
ATOM   1633 2HG1 VAL A 106      21.458  23.356 -43.607  1.00  0.75           H  
ATOM   1634 3HG1 VAL A 106      20.057  24.369 -43.994  1.00  0.75           H  
ATOM   1635 1HG2 VAL A 106      18.929  22.445 -46.128  1.00  0.75           H  
ATOM   1636 2HG2 VAL A 106      19.074  24.159 -46.351  1.00  0.75           H  
ATOM   1637 3HG2 VAL A 106      19.801  23.079 -47.485  1.00  0.75           H  
ATOM   1638  N   LYS A 107      23.836  23.251 -45.496  1.00  0.79           N  
ATOM   1639  CA  LYS A 107      25.016  23.035 -44.671  1.00  0.79           C  
ATOM   1640  C   LYS A 107      25.959  24.232 -44.670  1.00  0.79           C  
ATOM   1641  O   LYS A 107      26.497  24.616 -43.630  1.00  0.79           O  
ATOM   1642  CB  LYS A 107      25.771  21.796 -45.183  1.00  0.79           C  
ATOM   1643  CG  LYS A 107      25.021  20.509 -44.956  1.00  0.79           C  
ATOM   1644  CD  LYS A 107      25.068  20.124 -43.506  1.00  0.79           C  
ATOM   1645  CE  LYS A 107      26.234  19.291 -43.128  1.00  0.79           C  
ATOM   1646  NZ  LYS A 107      26.101  18.888 -41.714  1.00  0.79           N  
ATOM   1647  H   LYS A 107      23.624  22.587 -46.246  1.00  0.79           H  
ATOM   1648  HA  LYS A 107      24.687  22.859 -43.645  1.00  0.79           H  
ATOM   1649 1HB  LYS A 107      25.955  21.897 -46.253  1.00  0.79           H  
ATOM   1650 2HB  LYS A 107      26.731  21.721 -44.688  1.00  0.79           H  
ATOM   1651 1HG  LYS A 107      23.987  20.663 -45.246  1.00  0.79           H  
ATOM   1652 2HG  LYS A 107      25.437  19.704 -45.569  1.00  0.79           H  
ATOM   1653 1HD  LYS A 107      25.200  21.042 -42.962  1.00  0.79           H  
ATOM   1654 2HD  LYS A 107      24.173  19.654 -43.154  1.00  0.79           H  
ATOM   1655 1HE  LYS A 107      26.264  18.407 -43.746  1.00  0.79           H  
ATOM   1656 2HE  LYS A 107      27.154  19.844 -43.255  1.00  0.79           H  
ATOM   1657 1HZ  LYS A 107      26.880  18.311 -41.402  1.00  0.79           H  
ATOM   1658 2HZ  LYS A 107      26.087  19.719 -41.153  1.00  0.79           H  
ATOM   1659 3HZ  LYS A 107      25.205  18.364 -41.570  1.00  0.79           H  
ATOM   1660  N   LYS A 108      26.094  24.888 -45.809  1.00  0.83           N  
ATOM   1661  CA  LYS A 108      27.018  26.006 -45.902  1.00  0.83           C  
ATOM   1662  C   LYS A 108      26.409  27.363 -45.538  1.00  0.83           C  
ATOM   1663  O   LYS A 108      27.098  28.379 -45.621  1.00  0.83           O  
ATOM   1664  CB  LYS A 108      27.613  26.064 -47.309  1.00  0.83           C  
ATOM   1665  CG  LYS A 108      28.457  24.843 -47.642  1.00  0.83           C  
ATOM   1666  CD  LYS A 108      29.166  24.942 -48.985  1.00  0.83           C  
ATOM   1667  CE  LYS A 108      29.897  23.634 -49.269  1.00  0.83           C  
ATOM   1668  NZ  LYS A 108      30.771  23.693 -50.481  1.00  0.83           N  
ATOM   1669  H   LYS A 108      25.616  24.550 -46.646  1.00  0.83           H  
ATOM   1670  HA  LYS A 108      27.833  25.821 -45.205  1.00  0.83           H  
ATOM   1671 1HB  LYS A 108      26.801  26.125 -48.040  1.00  0.83           H  
ATOM   1672 2HB  LYS A 108      28.229  26.955 -47.415  1.00  0.83           H  
ATOM   1673 1HG  LYS A 108      29.202  24.701 -46.862  1.00  0.83           H  
ATOM   1674 2HG  LYS A 108      27.809  23.964 -47.658  1.00  0.83           H  
ATOM   1675 1HD  LYS A 108      28.439  25.127 -49.776  1.00  0.83           H  
ATOM   1676 2HD  LYS A 108      29.892  25.757 -48.971  1.00  0.83           H  
ATOM   1677 1HE  LYS A 108      30.494  23.379 -48.407  1.00  0.83           H  
ATOM   1678 2HE  LYS A 108      29.152  22.854 -49.420  1.00  0.83           H  
ATOM   1679 1HZ  LYS A 108      31.240  22.790 -50.611  1.00  0.83           H  
ATOM   1680 2HZ  LYS A 108      30.244  23.913 -51.300  1.00  0.83           H  
ATOM   1681 3HZ  LYS A 108      31.513  24.395 -50.348  1.00  0.83           H  
ATOM   1682  N   HIS A 109      25.130  27.410 -45.157  1.00  0.87           N  
ATOM   1683  CA  HIS A 109      24.499  28.703 -44.897  1.00  0.87           C  
ATOM   1684  C   HIS A 109      25.103  29.472 -43.712  1.00  0.87           C  
ATOM   1685  O   HIS A 109      25.280  30.689 -43.807  1.00  0.87           O  
ATOM   1686  CB  HIS A 109      22.998  28.587 -44.681  1.00  0.87           C  
ATOM   1687  CG  HIS A 109      22.311  29.943 -44.671  1.00  0.87           C  
ATOM   1688  ND1 HIS A 109      22.100  30.664 -45.833  1.00  0.87           N  
ATOM   1689  CD2 HIS A 109      21.816  30.704 -43.668  1.00  0.87           C  
ATOM   1690  CE1 HIS A 109      21.494  31.800 -45.544  1.00  0.87           C  
ATOM   1691  NE2 HIS A 109      21.314  31.862 -44.241  1.00  0.87           N  
ATOM   1692  H   HIS A 109      24.578  26.556 -45.054  1.00  0.87           H  
ATOM   1693  HA  HIS A 109      24.635  29.329 -45.778  1.00  0.87           H  
ATOM   1694 1HB  HIS A 109      22.560  27.953 -45.454  1.00  0.87           H  
ATOM   1695 2HB  HIS A 109      22.828  28.125 -43.744  1.00  0.87           H  
ATOM   1696  HD1 HIS A 109      22.175  30.296 -46.762  1.00  0.87           H  
ATOM   1697  HD2 HIS A 109      21.756  30.563 -42.600  1.00  0.87           H  
ATOM   1698  HE1 HIS A 109      21.237  32.505 -46.335  1.00  0.87           H  
ATOM   1699  N   GLU A 110      25.317  28.816 -42.552  1.00  0.90           N  
ATOM   1700  CA  GLU A 110      25.864  29.554 -41.398  1.00  0.90           C  
ATOM   1701  C   GLU A 110      27.167  29.118 -40.758  1.00  0.90           C  
ATOM   1702  O   GLU A 110      27.442  29.590 -39.654  1.00  0.90           O  
ATOM   1703  CB  GLU A 110      24.928  29.613 -40.202  1.00  0.90           C  
ATOM   1704  CG  GLU A 110      23.700  30.334 -40.352  1.00  0.90           C  
ATOM   1705  CD  GLU A 110      23.115  30.571 -39.012  1.00  0.90           C  
ATOM   1706  OE1 GLU A 110      23.672  30.084 -38.040  1.00  0.90           O  
ATOM   1707  OE2 GLU A 110      22.147  31.279 -38.925  1.00  0.90           O  
ATOM   1708  H   GLU A 110      25.139  27.824 -42.494  1.00  0.90           H  
ATOM   1709  HA  GLU A 110      26.030  30.578 -41.730  1.00  0.90           H  
ATOM   1710 1HB  GLU A 110      24.674  28.598 -39.902  1.00  0.90           H  
ATOM   1711 2HB  GLU A 110      25.460  30.072 -39.368  1.00  0.90           H  
ATOM   1712 1HG  GLU A 110      23.890  31.272 -40.853  1.00  0.90           H  
ATOM   1713 2HG  GLU A 110      23.025  29.748 -40.948  1.00  0.90           H  
ATOM   1714  N   SER A 111      27.957  28.225 -41.325  1.00  0.92           N  
ATOM   1715  CA  SER A 111      29.157  27.962 -40.542  1.00  0.92           C  
ATOM   1716  C   SER A 111      29.942  29.235 -40.452  1.00  0.92           C  
ATOM   1717  O   SER A 111      30.147  29.910 -41.454  1.00  0.92           O  
ATOM   1718  CB  SER A 111      30.073  26.918 -41.109  1.00  0.92           C  
ATOM   1719  OG  SER A 111      31.248  26.859 -40.305  1.00  0.92           O  
ATOM   1720  H   SER A 111      27.765  27.802 -42.221  1.00  0.92           H  
ATOM   1721  HA  SER A 111      28.868  27.657 -39.535  1.00  0.92           H  
ATOM   1722 1HB  SER A 111      29.582  25.957 -41.113  1.00  0.92           H  
ATOM   1723 2HB  SER A 111      30.336  27.173 -42.135  1.00  0.92           H  
ATOM   1724  HG  SER A 111      31.972  26.589 -40.896  1.00  0.92           H  
ATOM   1725  N   ALA A 112      30.471  29.536 -39.280  1.00  0.92           N  
ATOM   1726  CA  ALA A 112      31.301  30.719 -39.144  1.00  0.92           C  
ATOM   1727  C   ALA A 112      32.498  30.616 -40.073  1.00  0.92           C  
ATOM   1728  O   ALA A 112      33.044  31.634 -40.520  1.00  0.92           O  
ATOM   1729  CB  ALA A 112      31.764  30.885 -37.726  1.00  0.92           C  
ATOM   1730  H   ALA A 112      30.275  28.947 -38.484  1.00  0.92           H  
ATOM   1731  HA  ALA A 112      30.715  31.589 -39.434  1.00  0.92           H  
ATOM   1732 1HB  ALA A 112      32.366  31.757 -37.677  1.00  0.92           H  
ATOM   1733 2HB  ALA A 112      30.904  30.985 -37.066  1.00  0.92           H  
ATOM   1734 3HB  ALA A 112      32.352  30.021 -37.434  1.00  0.92           H  
ATOM   1735  N   ILE A 113      32.939  29.364 -40.297  1.00  0.92           N  
ATOM   1736  CA  ILE A 113      34.104  29.069 -41.100  1.00  0.92           C  
ATOM   1737  C   ILE A 113      33.678  28.125 -42.224  1.00  0.92           C  
ATOM   1738  O   ILE A 113      33.218  27.004 -41.976  1.00  0.92           O  
ATOM   1739  CB  ILE A 113      35.180  28.364 -40.261  1.00  0.92           C  
ATOM   1740  CG1 ILE A 113      35.543  29.211 -39.037  1.00  0.92           C  
ATOM   1741  CG2 ILE A 113      36.429  28.195 -41.150  1.00  0.92           C  
ATOM   1742  CD1 ILE A 113      36.375  28.498 -38.032  1.00  0.92           C  
ATOM   1743  H   ILE A 113      32.389  28.579 -39.957  1.00  0.92           H  
ATOM   1744  HA  ILE A 113      34.496  29.982 -41.520  1.00  0.92           H  
ATOM   1745  HB  ILE A 113      34.823  27.394 -39.919  1.00  0.92           H  
ATOM   1746 1HG1 ILE A 113      36.082  30.058 -39.353  1.00  0.92           H  
ATOM   1747 2HG1 ILE A 113      34.637  29.535 -38.549  1.00  0.92           H  
ATOM   1748 1HG2 ILE A 113      37.216  27.717 -40.589  1.00  0.92           H  
ATOM   1749 2HG2 ILE A 113      36.182  27.590 -42.024  1.00  0.92           H  
ATOM   1750 3HG2 ILE A 113      36.766  29.177 -41.481  1.00  0.92           H  
ATOM   1751 1HD1 ILE A 113      36.590  29.162 -37.195  1.00  0.92           H  
ATOM   1752 2HD1 ILE A 113      35.834  27.628 -37.668  1.00  0.92           H  
ATOM   1753 3HD1 ILE A 113      37.306  28.182 -38.494  1.00  0.92           H  
ATOM   1754  N   VAL A 114      33.828  28.540 -43.457  1.00  0.90           N  
ATOM   1755  CA  VAL A 114      33.406  27.691 -44.539  1.00  0.90           C  
ATOM   1756  C   VAL A 114      34.545  26.717 -44.750  1.00  0.90           C  
ATOM   1757  O   VAL A 114      35.665  27.146 -44.978  1.00  0.90           O  
ATOM   1758  CB  VAL A 114      33.156  28.533 -45.801  1.00  0.90           C  
ATOM   1759  CG1 VAL A 114      32.733  27.646 -46.939  1.00  0.90           C  
ATOM   1760  CG2 VAL A 114      32.129  29.601 -45.500  1.00  0.90           C  
ATOM   1761  H   VAL A 114      34.216  29.454 -43.632  1.00  0.90           H  
ATOM   1762  HA  VAL A 114      32.498  27.154 -44.260  1.00  0.90           H  
ATOM   1763  HB  VAL A 114      34.089  29.014 -46.097  1.00  0.90           H  
ATOM   1764 1HG1 VAL A 114      32.577  28.250 -47.822  1.00  0.90           H  
ATOM   1765 2HG1 VAL A 114      33.495  26.931 -47.114  1.00  0.90           H  
ATOM   1766 3HG1 VAL A 114      31.804  27.136 -46.684  1.00  0.90           H  
ATOM   1767 1HG2 VAL A 114      31.965  30.213 -46.387  1.00  0.90           H  
ATOM   1768 2HG2 VAL A 114      31.190  29.133 -45.202  1.00  0.90           H  
ATOM   1769 3HG2 VAL A 114      32.495  30.236 -44.684  1.00  0.90           H  
ATOM   1770  N   ARG A 115      34.280  25.412 -44.654  1.00  0.88           N  
ATOM   1771  CA  ARG A 115      35.349  24.402 -44.768  1.00  0.88           C  
ATOM   1772  C   ARG A 115      35.471  23.828 -46.176  1.00  0.88           C  
ATOM   1773  O   ARG A 115      36.229  22.895 -46.429  1.00  0.88           O  
ATOM   1774  CB  ARG A 115      35.116  23.269 -43.786  1.00  0.88           C  
ATOM   1775  CG  ARG A 115      35.099  23.682 -42.317  1.00  0.88           C  
ATOM   1776  CD  ARG A 115      36.444  24.120 -41.827  1.00  0.88           C  
ATOM   1777  NE  ARG A 115      36.404  24.429 -40.406  1.00  0.88           N  
ATOM   1778  CZ  ARG A 115      37.419  24.945 -39.685  1.00  0.88           C  
ATOM   1779  NH1 ARG A 115      38.573  25.223 -40.244  1.00  0.88           N  
ATOM   1780  NH2 ARG A 115      37.250  25.178 -38.395  1.00  0.88           N  
ATOM   1781  H   ARG A 115      33.333  25.116 -44.455  1.00  0.88           H  
ATOM   1782  HA  ARG A 115      36.298  24.878 -44.517  1.00  0.88           H  
ATOM   1783 1HB  ARG A 115      34.165  22.788 -44.004  1.00  0.88           H  
ATOM   1784 2HB  ARG A 115      35.899  22.520 -43.909  1.00  0.88           H  
ATOM   1785 1HG  ARG A 115      34.405  24.515 -42.183  1.00  0.88           H  
ATOM   1786 2HG  ARG A 115      34.769  22.839 -41.706  1.00  0.88           H  
ATOM   1787 1HD  ARG A 115      37.172  23.325 -41.986  1.00  0.88           H  
ATOM   1788 2HD  ARG A 115      36.757  25.016 -42.367  1.00  0.88           H  
ATOM   1789  HE  ARG A 115      35.537  24.229 -39.915  1.00  0.88           H  
ATOM   1790 1HH1 ARG A 115      38.724  25.045 -41.232  1.00  0.88           H  
ATOM   1791 2HH1 ARG A 115      39.304  25.614 -39.676  1.00  0.88           H  
ATOM   1792 1HH2 ARG A 115      36.361  24.965 -37.958  1.00  0.88           H  
ATOM   1793 2HH2 ARG A 115      38.004  25.568 -37.844  1.00  0.88           H  
ATOM   1794  N   ASP A 116      34.679  24.378 -47.070  1.00  0.84           N  
ATOM   1795  CA  ASP A 116      34.635  23.998 -48.470  1.00  0.84           C  
ATOM   1796  C   ASP A 116      34.170  25.188 -49.321  1.00  0.84           C  
ATOM   1797  O   ASP A 116      33.102  25.123 -49.954  1.00  0.84           O  
ATOM   1798  CB  ASP A 116      33.691  22.813 -48.653  1.00  0.84           C  
ATOM   1799  CG  ASP A 116      33.727  22.167 -50.062  1.00  0.84           C  
ATOM   1800  OD1 ASP A 116      34.740  22.207 -50.701  1.00  0.84           O  
ATOM   1801  OD2 ASP A 116      32.673  21.721 -50.512  1.00  0.84           O  
ATOM   1802  H   ASP A 116      34.085  25.126 -46.750  1.00  0.84           H  
ATOM   1803  HA  ASP A 116      35.632  23.695 -48.790  1.00  0.84           H  
ATOM   1804 1HB  ASP A 116      33.965  22.039 -47.932  1.00  0.84           H  
ATOM   1805 2HB  ASP A 116      32.699  23.116 -48.414  1.00  0.84           H  
ATOM   1806  N   PRO A 117      34.894  26.321 -49.301  1.00  0.79           N  
ATOM   1807  CA  PRO A 117      34.555  27.523 -50.017  1.00  0.79           C  
ATOM   1808  C   PRO A 117      34.752  27.318 -51.487  1.00  0.79           C  
ATOM   1809  O   PRO A 117      35.622  26.553 -51.907  1.00  0.79           O  
ATOM   1810  CB  PRO A 117      35.545  28.552 -49.465  1.00  0.79           C  
ATOM   1811  CG  PRO A 117      36.750  27.723 -49.062  1.00  0.79           C  
ATOM   1812  CD  PRO A 117      36.169  26.416 -48.550  1.00  0.79           C  
ATOM   1813  HA  PRO A 117      33.511  27.803 -49.811  1.00  0.79           H  
ATOM   1814 1HB  PRO A 117      35.773  29.295 -50.248  1.00  0.79           H  
ATOM   1815 2HB  PRO A 117      35.099  29.100 -48.622  1.00  0.79           H  
ATOM   1816 1HG  PRO A 117      37.406  27.576 -49.930  1.00  0.79           H  
ATOM   1817 2HG  PRO A 117      37.344  28.262 -48.307  1.00  0.79           H  
ATOM   1818 1HD  PRO A 117      36.845  25.582 -48.777  1.00  0.79           H  
ATOM   1819 2HD  PRO A 117      35.989  26.529 -47.483  1.00  0.79           H  
ATOM   1820  N   VAL A 118      34.007  28.051 -52.271  1.00  0.75           N  
ATOM   1821  CA  VAL A 118      34.210  28.068 -53.697  1.00  0.75           C  
ATOM   1822  C   VAL A 118      35.358  29.008 -53.951  1.00  0.75           C  
ATOM   1823  O   VAL A 118      35.407  30.072 -53.343  1.00  0.75           O  
ATOM   1824  CB  VAL A 118      32.957  28.532 -54.427  1.00  0.75           C  
ATOM   1825  CG1 VAL A 118      33.235  28.638 -55.873  1.00  0.75           C  
ATOM   1826  CG2 VAL A 118      31.833  27.557 -54.179  1.00  0.75           C  
ATOM   1827  H   VAL A 118      33.292  28.642 -51.870  1.00  0.75           H  
ATOM   1828  HA  VAL A 118      34.481  27.068 -54.041  1.00  0.75           H  
ATOM   1829  HB  VAL A 118      32.687  29.509 -54.071  1.00  0.75           H  
ATOM   1830 1HG1 VAL A 118      32.357  28.978 -56.375  1.00  0.75           H  
ATOM   1831 2HG1 VAL A 118      34.041  29.347 -56.034  1.00  0.75           H  
ATOM   1832 3HG1 VAL A 118      33.522  27.666 -56.264  1.00  0.75           H  
ATOM   1833 1HG2 VAL A 118      30.944  27.895 -54.693  1.00  0.75           H  
ATOM   1834 2HG2 VAL A 118      32.117  26.575 -54.551  1.00  0.75           H  
ATOM   1835 3HG2 VAL A 118      31.630  27.494 -53.111  1.00  0.75           H  
ATOM   1836  N   THR A 119      36.317  28.607 -54.766  1.00  0.70           N  
ATOM   1837  CA  THR A 119      37.452  29.482 -55.017  1.00  0.70           C  
ATOM   1838  C   THR A 119      37.561  29.846 -56.477  1.00  0.70           C  
ATOM   1839  O   THR A 119      36.965  29.194 -57.340  1.00  0.70           O  
ATOM   1840  CB  THR A 119      38.757  28.798 -54.602  1.00  0.70           C  
ATOM   1841  OG1 THR A 119      39.001  27.670 -55.460  1.00  0.70           O  
ATOM   1842  CG2 THR A 119      38.645  28.310 -53.204  1.00  0.70           C  
ATOM   1843  H   THR A 119      36.251  27.709 -55.224  1.00  0.70           H  
ATOM   1844  HA  THR A 119      37.336  30.406 -54.447  1.00  0.70           H  
ATOM   1845  HB  THR A 119      39.584  29.505 -54.676  1.00  0.70           H  
ATOM   1846  HG1 THR A 119      39.333  27.983 -56.309  1.00  0.70           H  
ATOM   1847 1HG2 THR A 119      39.570  27.830 -52.949  1.00  0.70           H  
ATOM   1848 2HG2 THR A 119      38.455  29.141 -52.542  1.00  0.70           H  
ATOM   1849 3HG2 THR A 119      37.829  27.596 -53.117  1.00  0.70           H  
ATOM   1850  N   VAL A 120      38.369  30.861 -56.736  1.00  0.67           N  
ATOM   1851  CA  VAL A 120      38.670  31.321 -58.082  1.00  0.67           C  
ATOM   1852  C   VAL A 120      40.180  31.388 -58.229  1.00  0.67           C  
ATOM   1853  O   VAL A 120      40.890  31.172 -57.246  1.00  0.67           O  
ATOM   1854  CB  VAL A 120      38.010  32.682 -58.364  1.00  0.67           C  
ATOM   1855  CG1 VAL A 120      36.512  32.560 -58.232  1.00  0.67           C  
ATOM   1856  CG2 VAL A 120      38.539  33.699 -57.432  1.00  0.67           C  
ATOM   1857  H   VAL A 120      38.789  31.351 -55.939  1.00  0.67           H  
ATOM   1858  HA  VAL A 120      38.279  30.601 -58.803  1.00  0.67           H  
ATOM   1859  HB  VAL A 120      38.231  32.975 -59.383  1.00  0.67           H  
ATOM   1860 1HG1 VAL A 120      36.049  33.484 -58.464  1.00  0.67           H  
ATOM   1861 2HG1 VAL A 120      36.181  31.811 -58.932  1.00  0.67           H  
ATOM   1862 3HG1 VAL A 120      36.240  32.266 -57.223  1.00  0.67           H  
ATOM   1863 1HG2 VAL A 120      38.093  34.663 -57.635  1.00  0.67           H  
ATOM   1864 2HG2 VAL A 120      38.323  33.408 -56.401  1.00  0.67           H  
ATOM   1865 3HG2 VAL A 120      39.606  33.754 -57.582  1.00  0.67           H  
ATOM   1866  N   THR A 121      40.671  31.621 -59.440  1.00  0.65           N  
ATOM   1867  CA  THR A 121      42.108  31.764 -59.653  1.00  0.65           C  
ATOM   1868  C   THR A 121      42.355  33.198 -60.092  1.00  0.65           C  
ATOM   1869  O   THR A 121      41.425  33.820 -60.594  1.00  0.65           O  
ATOM   1870  CB  THR A 121      42.581  30.805 -60.770  1.00  0.65           C  
ATOM   1871  OG1 THR A 121      41.983  31.213 -62.041  1.00  0.65           O  
ATOM   1872  CG2 THR A 121      42.156  29.385 -60.433  1.00  0.65           C  
ATOM   1873  H   THR A 121      40.038  31.734 -60.224  1.00  0.65           H  
ATOM   1874  HA  THR A 121      42.623  31.554 -58.722  1.00  0.65           H  
ATOM   1875  HB  THR A 121      43.654  30.823 -60.857  1.00  0.65           H  
ATOM   1876  HG1 THR A 121      41.029  31.198 -61.954  1.00  0.65           H  
ATOM   1877 1HG2 THR A 121      42.488  28.713 -61.221  1.00  0.65           H  
ATOM   1878 2HG2 THR A 121      42.609  29.092 -59.483  1.00  0.65           H  
ATOM   1879 3HG2 THR A 121      41.071  29.336 -60.348  1.00  0.65           H  
ATOM   1880  N   PRO A 122      43.573  33.761 -60.017  1.00  0.65           N  
ATOM   1881  CA  PRO A 122      43.898  35.096 -60.491  1.00  0.65           C  
ATOM   1882  C   PRO A 122      43.559  35.319 -61.955  1.00  0.65           C  
ATOM   1883  O   PRO A 122      43.337  36.444 -62.383  1.00  0.65           O  
ATOM   1884  CB  PRO A 122      45.406  35.183 -60.270  1.00  0.65           C  
ATOM   1885  CG  PRO A 122      45.694  34.191 -59.210  1.00  0.65           C  
ATOM   1886  CD  PRO A 122      44.735  33.041 -59.461  1.00  0.65           C  
ATOM   1887  HA  PRO A 122      43.361  35.835 -59.854  1.00  0.65           H  
ATOM   1888 1HB  PRO A 122      45.930  34.970 -61.219  1.00  0.65           H  
ATOM   1889 2HB  PRO A 122      45.691  36.186 -59.966  1.00  0.65           H  
ATOM   1890 1HG  PRO A 122      46.751  33.879 -59.236  1.00  0.65           H  
ATOM   1891 2HG  PRO A 122      45.532  34.681 -58.241  1.00  0.65           H  
ATOM   1892 1HD  PRO A 122      45.172  32.356 -60.194  1.00  0.65           H  
ATOM   1893 2HD  PRO A 122      44.509  32.538 -58.522  1.00  0.65           H  
ATOM   1894  N   SER A 123      43.518  34.214 -62.735  1.00  0.67           N  
ATOM   1895  CA  SER A 123      43.239  34.253 -64.170  1.00  0.67           C  
ATOM   1896  C   SER A 123      41.743  34.238 -64.502  1.00  0.67           C  
ATOM   1897  O   SER A 123      41.359  34.420 -65.657  1.00  0.67           O  
ATOM   1898  CB  SER A 123      43.916  33.079 -64.854  1.00  0.67           C  
ATOM   1899  OG  SER A 123      43.320  31.835 -64.521  1.00  0.67           O  
ATOM   1900  H   SER A 123      43.700  33.309 -62.326  1.00  0.67           H  
ATOM   1901  HA  SER A 123      43.661  35.174 -64.567  1.00  0.67           H  
ATOM   1902 1HB  SER A 123      43.882  33.222 -65.933  1.00  0.67           H  
ATOM   1903 2HB  SER A 123      44.966  33.064 -64.564  1.00  0.67           H  
ATOM   1904  HG  SER A 123      43.050  31.854 -63.582  1.00  0.67           H  
ATOM   1905  N   THR A 124      40.914  33.962 -63.496  1.00  0.69           N  
ATOM   1906  CA  THR A 124      39.460  33.892 -63.627  1.00  0.69           C  
ATOM   1907  C   THR A 124      38.937  35.258 -64.045  1.00  0.69           C  
ATOM   1908  O   THR A 124      39.469  36.276 -63.608  1.00  0.69           O  
ATOM   1909  CB  THR A 124      38.810  33.399 -62.294  1.00  0.69           C  
ATOM   1910  OG1 THR A 124      39.274  32.044 -61.988  1.00  0.69           O  
ATOM   1911  CG2 THR A 124      37.267  33.417 -62.351  1.00  0.69           C  
ATOM   1912  H   THR A 124      41.300  33.839 -62.564  1.00  0.69           H  
ATOM   1913  HA  THR A 124      39.209  33.180 -64.413  1.00  0.69           H  
ATOM   1914  HB  THR A 124      39.131  34.059 -61.500  1.00  0.69           H  
ATOM   1915  HG1 THR A 124      40.200  31.974 -62.227  1.00  0.69           H  
ATOM   1916 1HG2 THR A 124      36.856  33.082 -61.401  1.00  0.69           H  
ATOM   1917 2HG2 THR A 124      36.922  34.423 -62.546  1.00  0.69           H  
ATOM   1918 3HG2 THR A 124      36.921  32.756 -63.146  1.00  0.69           H  
ATOM   1919  N   LYS A 125      37.977  35.323 -64.966  1.00  0.72           N  
ATOM   1920  CA  LYS A 125      37.465  36.648 -65.322  1.00  0.72           C  
ATOM   1921  C   LYS A 125      36.589  37.217 -64.228  1.00  0.72           C  
ATOM   1922  O   LYS A 125      35.910  36.482 -63.517  1.00  0.72           O  
ATOM   1923  CB  LYS A 125      36.697  36.658 -66.641  1.00  0.72           C  
ATOM   1924  CG  LYS A 125      37.517  36.382 -67.883  1.00  0.72           C  
ATOM   1925  CD  LYS A 125      38.450  37.577 -68.145  1.00  0.72           C  
ATOM   1926  CE  LYS A 125      39.130  37.503 -69.503  1.00  0.72           C  
ATOM   1927  NZ  LYS A 125      40.005  38.685 -69.738  1.00  0.72           N  
ATOM   1928  H   LYS A 125      37.541  34.476 -65.354  1.00  0.72           H  
ATOM   1929  HA  LYS A 125      38.303  37.321 -65.448  1.00  0.72           H  
ATOM   1930 1HB  LYS A 125      35.914  35.915 -66.602  1.00  0.72           H  
ATOM   1931 2HB  LYS A 125      36.218  37.634 -66.771  1.00  0.72           H  
ATOM   1932 1HG  LYS A 125      38.113  35.477 -67.737  1.00  0.72           H  
ATOM   1933 2HG  LYS A 125      36.859  36.237 -68.739  1.00  0.72           H  
ATOM   1934 1HD  LYS A 125      37.871  38.506 -68.091  1.00  0.72           H  
ATOM   1935 2HD  LYS A 125      39.211  37.617 -67.371  1.00  0.72           H  
ATOM   1936 1HE  LYS A 125      39.727  36.596 -69.571  1.00  0.72           H  
ATOM   1937 2HE  LYS A 125      38.360  37.482 -70.274  1.00  0.72           H  
ATOM   1938 1HZ  LYS A 125      40.424  38.630 -70.652  1.00  0.72           H  
ATOM   1939 2HZ  LYS A 125      39.423  39.544 -69.668  1.00  0.72           H  
ATOM   1940 3HZ  LYS A 125      40.728  38.720 -69.043  1.00  0.72           H  
ATOM   1941  N   ILE A 126      36.584  38.528 -64.110  1.00  0.75           N  
ATOM   1942  CA  ILE A 126      35.724  39.175 -63.144  1.00  0.75           C  
ATOM   1943  C   ILE A 126      34.255  38.909 -63.497  1.00  0.75           C  
ATOM   1944  O   ILE A 126      33.461  38.617 -62.608  1.00  0.75           O  
ATOM   1945  CB  ILE A 126      36.097  40.631 -62.985  1.00  0.75           C  
ATOM   1946  CG1 ILE A 126      37.439  40.668 -62.328  1.00  0.75           C  
ATOM   1947  CG2 ILE A 126      35.058  41.318 -62.139  1.00  0.75           C  
ATOM   1948  CD1 ILE A 126      38.086  41.993 -62.346  1.00  0.75           C  
ATOM   1949  H   ILE A 126      37.201  39.093 -64.695  1.00  0.75           H  
ATOM   1950  HA  ILE A 126      35.915  38.730 -62.176  1.00  0.75           H  
ATOM   1951  HB  ILE A 126      36.226  41.079 -63.949  1.00  0.75           H  
ATOM   1952 1HG1 ILE A 126      37.342  40.334 -61.313  1.00  0.75           H  
ATOM   1953 2HG1 ILE A 126      38.078  39.979 -62.855  1.00  0.75           H  
ATOM   1954 1HG2 ILE A 126      35.341  42.358 -61.985  1.00  0.75           H  
ATOM   1955 2HG2 ILE A 126      34.092  41.267 -62.623  1.00  0.75           H  
ATOM   1956 3HG2 ILE A 126      35.010  40.804 -61.205  1.00  0.75           H  
ATOM   1957 1HD1 ILE A 126      39.048  41.928 -61.867  1.00  0.75           H  
ATOM   1958 2HD1 ILE A 126      38.215  42.325 -63.369  1.00  0.75           H  
ATOM   1959 3HD1 ILE A 126      37.475  42.689 -61.812  1.00  0.75           H  
ATOM   1960  N   ILE A 127      33.887  38.912 -64.780  1.00  0.79           N  
ATOM   1961  CA  ILE A 127      32.504  38.534 -65.117  1.00  0.79           C  
ATOM   1962  C   ILE A 127      32.189  37.151 -64.539  1.00  0.79           C  
ATOM   1963  O   ILE A 127      31.100  36.945 -63.989  1.00  0.79           O  
ATOM   1964  CB  ILE A 127      32.260  38.382 -66.640  1.00  0.79           C  
ATOM   1965  CG1 ILE A 127      32.318  39.693 -67.347  1.00  0.79           C  
ATOM   1966  CG2 ILE A 127      30.896  37.721 -66.860  1.00  0.79           C  
ATOM   1967  CD1 ILE A 127      32.379  39.586 -68.836  1.00  0.79           C  
ATOM   1968  H   ILE A 127      34.542  39.241 -65.488  1.00  0.79           H  
ATOM   1969  HA  ILE A 127      31.818  39.261 -64.702  1.00  0.79           H  
ATOM   1970  HB  ILE A 127      33.036  37.748 -67.066  1.00  0.79           H  
ATOM   1971 1HG1 ILE A 127      31.446  40.281 -67.075  1.00  0.79           H  
ATOM   1972 2HG1 ILE A 127      33.179  40.191 -67.037  1.00  0.79           H  
ATOM   1973 1HG2 ILE A 127      30.723  37.593 -67.927  1.00  0.79           H  
ATOM   1974 2HG2 ILE A 127      30.870  36.749 -66.370  1.00  0.79           H  
ATOM   1975 3HG2 ILE A 127      30.115  38.357 -66.440  1.00  0.79           H  
ATOM   1976 1HD1 ILE A 127      32.433  40.585 -69.268  1.00  0.79           H  
ATOM   1977 2HD1 ILE A 127      33.265  39.018 -69.122  1.00  0.79           H  
ATOM   1978 3HD1 ILE A 127      31.487  39.080 -69.202  1.00  0.79           H  
ATOM   1979  N   GLU A 128      33.112  36.203 -64.681  1.00  0.83           N  
ATOM   1980  CA  GLU A 128      32.915  34.859 -64.152  1.00  0.83           C  
ATOM   1981  C   GLU A 128      32.790  34.894 -62.631  1.00  0.83           C  
ATOM   1982  O   GLU A 128      31.928  34.235 -62.061  1.00  0.83           O  
ATOM   1983  CB  GLU A 128      34.057  33.935 -64.592  1.00  0.83           C  
ATOM   1984  CG  GLU A 128      34.073  33.596 -66.082  1.00  0.83           C  
ATOM   1985  CD  GLU A 128      35.322  32.832 -66.531  1.00  0.83           C  
ATOM   1986  OE1 GLU A 128      36.394  33.063 -65.990  1.00  0.83           O  
ATOM   1987  OE2 GLU A 128      35.195  32.014 -67.412  1.00  0.83           O  
ATOM   1988  H   GLU A 128      33.989  36.435 -65.130  1.00  0.83           H  
ATOM   1989  HA  GLU A 128      31.974  34.469 -64.558  1.00  0.83           H  
ATOM   1990 1HB  GLU A 128      35.004  34.393 -64.359  1.00  0.83           H  
ATOM   1991 2HB  GLU A 128      34.010  33.001 -64.032  1.00  0.83           H  
ATOM   1992 1HG  GLU A 128      33.197  32.986 -66.302  1.00  0.83           H  
ATOM   1993 2HG  GLU A 128      33.982  34.518 -66.655  1.00  0.83           H  
ATOM   1994  N   LEU A 129      33.613  35.725 -61.979  1.00  0.86           N  
ATOM   1995  CA  LEU A 129      33.580  35.875 -60.525  1.00  0.86           C  
ATOM   1996  C   LEU A 129      32.189  36.337 -60.089  1.00  0.86           C  
ATOM   1997  O   LEU A 129      31.594  35.791 -59.159  1.00  0.86           O  
ATOM   1998  CB  LEU A 129      34.592  36.930 -60.075  1.00  0.86           C  
ATOM   1999  CG  LEU A 129      34.667  37.185 -58.612  1.00  0.86           C  
ATOM   2000  CD1 LEU A 129      35.159  35.986 -57.949  1.00  0.86           C  
ATOM   2001  CD2 LEU A 129      35.536  38.318 -58.361  1.00  0.86           C  
ATOM   2002  H   LEU A 129      34.311  36.237 -62.515  1.00  0.86           H  
ATOM   2003  HA  LEU A 129      33.802  34.914 -60.062  1.00  0.86           H  
ATOM   2004 1HB  LEU A 129      35.579  36.642 -60.430  1.00  0.86           H  
ATOM   2005 2HB  LEU A 129      34.333  37.872 -60.523  1.00  0.86           H  
ATOM   2006  HG  LEU A 129      33.668  37.415 -58.229  1.00  0.86           H  
ATOM   2007 1HD1 LEU A 129      35.230  36.170 -56.901  1.00  0.86           H  
ATOM   2008 2HD1 LEU A 129      34.480  35.153 -58.142  1.00  0.86           H  
ATOM   2009 3HD1 LEU A 129      36.143  35.761 -58.341  1.00  0.86           H  
ATOM   2010 1HD2 LEU A 129      35.564  38.506 -57.295  1.00  0.86           H  
ATOM   2011 2HD2 LEU A 129      36.514  38.117 -58.712  1.00  0.86           H  
ATOM   2012 3HD2 LEU A 129      35.142  39.158 -58.868  1.00  0.86           H  
ATOM   2013  N   LEU A 130      31.687  37.359 -60.785  1.00  0.91           N  
ATOM   2014  CA  LEU A 130      30.382  37.950 -60.525  1.00  0.91           C  
ATOM   2015  C   LEU A 130      29.253  36.952 -60.764  1.00  0.91           C  
ATOM   2016  O   LEU A 130      28.306  36.878 -59.967  1.00  0.91           O  
ATOM   2017  CB  LEU A 130      30.233  39.174 -61.440  1.00  0.91           C  
ATOM   2018  CG  LEU A 130      31.113  40.377 -61.064  1.00  0.91           C  
ATOM   2019  CD1 LEU A 130      31.123  41.408 -62.182  1.00  0.91           C  
ATOM   2020  CD2 LEU A 130      30.534  40.988 -59.827  1.00  0.91           C  
ATOM   2021  H   LEU A 130      32.256  37.748 -61.531  1.00  0.91           H  
ATOM   2022  HA  LEU A 130      30.350  38.276 -59.492  1.00  0.91           H  
ATOM   2023 1HB  LEU A 130      30.492  38.882 -62.451  1.00  0.91           H  
ATOM   2024 2HB  LEU A 130      29.196  39.494 -61.427  1.00  0.91           H  
ATOM   2025  HG  LEU A 130      32.140  40.049 -60.880  1.00  0.91           H  
ATOM   2026 1HD1 LEU A 130      31.741  42.257 -61.885  1.00  0.91           H  
ATOM   2027 2HD1 LEU A 130      31.537  40.960 -63.082  1.00  0.91           H  
ATOM   2028 3HD1 LEU A 130      30.110  41.747 -62.375  1.00  0.91           H  
ATOM   2029 1HD2 LEU A 130      31.122  41.847 -59.533  1.00  0.91           H  
ATOM   2030 2HD2 LEU A 130      29.512  41.306 -60.027  1.00  0.91           H  
ATOM   2031 3HD2 LEU A 130      30.531  40.247 -59.029  1.00  0.91           H  
ATOM   2032  N   GLN A 131      29.369  36.130 -61.806  1.00  0.97           N  
ATOM   2033  CA  GLN A 131      28.350  35.123 -62.051  1.00  0.97           C  
ATOM   2034  C   GLN A 131      28.371  34.107 -60.924  1.00  0.97           C  
ATOM   2035  O   GLN A 131      27.323  33.738 -60.394  1.00  0.97           O  
ATOM   2036  CB  GLN A 131      28.578  34.453 -63.404  1.00  0.97           C  
ATOM   2037  CG  GLN A 131      27.536  33.401 -63.807  1.00  0.97           C  
ATOM   2038  CD  GLN A 131      26.093  33.929 -63.984  1.00  0.97           C  
ATOM   2039  OE1 GLN A 131      25.825  35.098 -64.330  1.00  0.97           O  
ATOM   2040  NE2 GLN A 131      25.136  33.027 -63.757  1.00  0.97           N  
ATOM   2041  H   GLN A 131      30.154  36.231 -62.454  1.00  0.97           H  
ATOM   2042  HA  GLN A 131      27.375  35.602 -62.051  1.00  0.97           H  
ATOM   2043 1HB  GLN A 131      28.618  35.217 -64.180  1.00  0.97           H  
ATOM   2044 2HB  GLN A 131      29.553  33.963 -63.391  1.00  0.97           H  
ATOM   2045 1HG  GLN A 131      27.848  32.956 -64.748  1.00  0.97           H  
ATOM   2046 2HG  GLN A 131      27.516  32.630 -63.030  1.00  0.97           H  
ATOM   2047 1HE2 GLN A 131      24.175  33.274 -63.857  1.00  0.97           H  
ATOM   2048 2HE2 GLN A 131      25.391  32.065 -63.479  1.00  0.97           H  
ATOM   2049  N   MET A 132      29.568  33.698 -60.510  1.00  1.04           N  
ATOM   2050  CA  MET A 132      29.685  32.750 -59.418  1.00  1.04           C  
ATOM   2051  C   MET A 132      29.095  33.349 -58.158  1.00  1.04           C  
ATOM   2052  O   MET A 132      28.377  32.676 -57.417  1.00  1.04           O  
ATOM   2053  CB  MET A 132      31.147  32.380 -59.199  1.00  1.04           C  
ATOM   2054  CG  MET A 132      31.753  31.552 -60.297  1.00  1.04           C  
ATOM   2055  SD  MET A 132      33.523  31.386 -60.110  1.00  1.04           S  
ATOM   2056  CE  MET A 132      33.574  30.375 -58.658  1.00  1.04           C  
ATOM   2057  H   MET A 132      30.412  34.030 -60.976  1.00  1.04           H  
ATOM   2058  HA  MET A 132      29.118  31.854 -59.668  1.00  1.04           H  
ATOM   2059 1HB  MET A 132      31.742  33.283 -59.097  1.00  1.04           H  
ATOM   2060 2HB  MET A 132      31.247  31.819 -58.280  1.00  1.04           H  
ATOM   2061 1HG  MET A 132      31.309  30.559 -60.279  1.00  1.04           H  
ATOM   2062 2HG  MET A 132      31.540  31.995 -61.262  1.00  1.04           H  
ATOM   2063 1HE  MET A 132      34.608  30.157 -58.388  1.00  1.04           H  
ATOM   2064 2HE  MET A 132      33.092  30.902 -57.849  1.00  1.04           H  
ATOM   2065 3HE  MET A 132      33.048  29.441 -58.848  1.00  1.04           H  
ATOM   2066  N   ALA A 133      29.352  34.634 -57.911  1.00  1.12           N  
ATOM   2067  CA  ALA A 133      28.830  35.248 -56.706  1.00  1.12           C  
ATOM   2068  C   ALA A 133      27.322  35.126 -56.672  1.00  1.12           C  
ATOM   2069  O   ALA A 133      26.755  34.726 -55.648  1.00  1.12           O  
ATOM   2070  CB  ALA A 133      29.226  36.717 -56.650  1.00  1.12           C  
ATOM   2071  H   ALA A 133      29.956  35.166 -58.538  1.00  1.12           H  
ATOM   2072  HA  ALA A 133      29.237  34.727 -55.845  1.00  1.12           H  
ATOM   2073 1HB  ALA A 133      28.837  37.161 -55.740  1.00  1.12           H  
ATOM   2074 2HB  ALA A 133      30.300  36.820 -56.670  1.00  1.12           H  
ATOM   2075 3HB  ALA A 133      28.808  37.233 -57.506  1.00  1.12           H  
ATOM   2076  N   ARG A 134      26.680  35.379 -57.821  1.00  1.20           N  
ATOM   2077  CA  ARG A 134      25.232  35.287 -57.938  1.00  1.20           C  
ATOM   2078  C   ARG A 134      24.704  33.861 -57.768  1.00  1.20           C  
ATOM   2079  O   ARG A 134      23.684  33.645 -57.108  1.00  1.20           O  
ATOM   2080  CB  ARG A 134      24.791  35.840 -59.289  1.00  1.20           C  
ATOM   2081  CG  ARG A 134      24.895  37.367 -59.426  1.00  1.20           C  
ATOM   2082  CD  ARG A 134      24.198  37.873 -60.656  1.00  1.20           C  
ATOM   2083  NE  ARG A 134      24.880  37.491 -61.899  1.00  1.20           N  
ATOM   2084  CZ  ARG A 134      25.834  38.232 -62.508  1.00  1.20           C  
ATOM   2085  NH1 ARG A 134      26.194  39.392 -62.000  1.00  1.20           N  
ATOM   2086  NH2 ARG A 134      26.397  37.799 -63.625  1.00  1.20           N  
ATOM   2087  H   ARG A 134      27.222  35.692 -58.631  1.00  1.20           H  
ATOM   2088  HA  ARG A 134      24.794  35.907 -57.158  1.00  1.20           H  
ATOM   2089 1HB  ARG A 134      25.405  35.402 -60.074  1.00  1.20           H  
ATOM   2090 2HB  ARG A 134      23.761  35.551 -59.483  1.00  1.20           H  
ATOM   2091 1HG  ARG A 134      24.447  37.840 -58.555  1.00  1.20           H  
ATOM   2092 2HG  ARG A 134      25.945  37.648 -59.489  1.00  1.20           H  
ATOM   2093 1HD  ARG A 134      23.187  37.471 -60.688  1.00  1.20           H  
ATOM   2094 2HD  ARG A 134      24.151  38.960 -60.617  1.00  1.20           H  
ATOM   2095  HE  ARG A 134      24.631  36.606 -62.328  1.00  1.20           H  
ATOM   2096 1HH1 ARG A 134      25.764  39.724 -61.148  1.00  1.20           H  
ATOM   2097 2HH1 ARG A 134      26.886  39.955 -62.469  1.00  1.20           H  
ATOM   2098 1HH2 ARG A 134      26.117  36.891 -64.020  1.00  1.20           H  
ATOM   2099 2HH2 ARG A 134      27.104  38.349 -64.084  1.00  1.20           H  
ATOM   2100  N   GLU A 135      25.406  32.884 -58.340  1.00  1.27           N  
ATOM   2101  CA  GLU A 135      24.982  31.487 -58.253  1.00  1.27           C  
ATOM   2102  C   GLU A 135      25.093  30.915 -56.840  1.00  1.27           C  
ATOM   2103  O   GLU A 135      24.268  30.085 -56.431  1.00  1.27           O  
ATOM   2104  CB  GLU A 135      25.775  30.618 -59.240  1.00  1.27           C  
ATOM   2105  CG  GLU A 135      25.442  30.905 -60.718  1.00  1.27           C  
ATOM   2106  CD  GLU A 135      26.200  30.057 -61.719  1.00  1.27           C  
ATOM   2107  OE1 GLU A 135      26.944  29.189 -61.321  1.00  1.27           O  
ATOM   2108  OE2 GLU A 135      26.037  30.304 -62.899  1.00  1.27           O  
ATOM   2109  H   GLU A 135      26.241  33.123 -58.877  1.00  1.27           H  
ATOM   2110  HA  GLU A 135      23.933  31.442 -58.542  1.00  1.27           H  
ATOM   2111 1HB  GLU A 135      26.845  30.792 -59.093  1.00  1.27           H  
ATOM   2112 2HB  GLU A 135      25.584  29.565 -59.038  1.00  1.27           H  
ATOM   2113 1HG  GLU A 135      24.376  30.743 -60.865  1.00  1.27           H  
ATOM   2114 2HG  GLU A 135      25.642  31.953 -60.918  1.00  1.27           H  
ATOM   2115  N   TYR A 136      26.107  31.350 -56.098  1.00  1.30           N  
ATOM   2116  CA  TYR A 136      26.360  30.800 -54.776  1.00  1.30           C  
ATOM   2117  C   TYR A 136      25.939  31.674 -53.589  1.00  1.30           C  
ATOM   2118  O   TYR A 136      25.754  31.149 -52.490  1.00  1.30           O  
ATOM   2119  CB  TYR A 136      27.835  30.511 -54.635  1.00  1.30           C  
ATOM   2120  CG  TYR A 136      28.410  29.492 -55.579  1.00  1.30           C  
ATOM   2121  CD1 TYR A 136      29.335  29.893 -56.529  1.00  1.30           C  
ATOM   2122  CD2 TYR A 136      28.015  28.174 -55.513  1.00  1.30           C  
ATOM   2123  CE1 TYR A 136      29.863  28.991 -57.410  1.00  1.30           C  
ATOM   2124  CE2 TYR A 136      28.551  27.257 -56.397  1.00  1.30           C  
ATOM   2125  CZ  TYR A 136      29.474  27.665 -57.345  1.00  1.30           C  
ATOM   2126  OH  TYR A 136      30.009  26.751 -58.224  1.00  1.30           O  
ATOM   2127  H   TYR A 136      26.758  32.030 -56.498  1.00  1.30           H  
ATOM   2128  HA  TYR A 136      25.815  29.862 -54.696  1.00  1.30           H  
ATOM   2129 1HB  TYR A 136      28.325  31.442 -54.847  1.00  1.30           H  
ATOM   2130 2HB  TYR A 136      28.056  30.218 -53.615  1.00  1.30           H  
ATOM   2131  HD1 TYR A 136      29.649  30.922 -56.571  1.00  1.30           H  
ATOM   2132  HD2 TYR A 136      27.286  27.858 -54.768  1.00  1.30           H  
ATOM   2133  HE1 TYR A 136      30.589  29.315 -58.151  1.00  1.30           H  
ATOM   2134  HE2 TYR A 136      28.246  26.211 -56.348  1.00  1.30           H  
ATOM   2135  HH  TYR A 136      29.626  25.886 -58.056  1.00  1.30           H  
ATOM   2136  N   GLY A 137      25.777  32.985 -53.781  1.00  1.28           N  
ATOM   2137  CA  GLY A 137      25.466  33.874 -52.663  1.00  1.28           C  
ATOM   2138  C   GLY A 137      26.719  34.419 -51.962  1.00  1.28           C  
ATOM   2139  O   GLY A 137      26.676  34.796 -50.789  1.00  1.28           O  
ATOM   2140  H   GLY A 137      25.918  33.402 -54.697  1.00  1.28           H  
ATOM   2141 1HA  GLY A 137      24.873  34.710 -53.035  1.00  1.28           H  
ATOM   2142 2HA  GLY A 137      24.846  33.345 -51.940  1.00  1.28           H  
ATOM   2143  N   PHE A 138      27.850  34.410 -52.666  1.00  1.21           N  
ATOM   2144  CA  PHE A 138      29.092  34.917 -52.080  1.00  1.21           C  
ATOM   2145  C   PHE A 138      29.239  36.415 -52.244  1.00  1.21           C  
ATOM   2146  O   PHE A 138      28.852  36.992 -53.256  1.00  1.21           O  
ATOM   2147  CB  PHE A 138      30.364  34.253 -52.640  1.00  1.21           C  
ATOM   2148  CG  PHE A 138      30.678  32.865 -52.135  1.00  1.21           C  
ATOM   2149  CD1 PHE A 138      30.422  31.789 -52.887  1.00  1.21           C  
ATOM   2150  CD2 PHE A 138      31.248  32.669 -50.886  1.00  1.21           C  
ATOM   2151  CE1 PHE A 138      30.689  30.514 -52.451  1.00  1.21           C  
ATOM   2152  CE2 PHE A 138      31.536  31.392 -50.422  1.00  1.21           C  
ATOM   2153  CZ  PHE A 138      31.249  30.305 -51.214  1.00  1.21           C  
ATOM   2154  H   PHE A 138      27.795  34.126 -53.640  1.00  1.21           H  
ATOM   2155  HA  PHE A 138      29.069  34.705 -51.010  1.00  1.21           H  
ATOM   2156 1HB  PHE A 138      30.261  34.195 -53.707  1.00  1.21           H  
ATOM   2157 2HB  PHE A 138      31.222  34.875 -52.441  1.00  1.21           H  
ATOM   2158  HD1 PHE A 138      30.012  31.959 -53.848  1.00  1.21           H  
ATOM   2159  HD2 PHE A 138      31.472  33.539 -50.267  1.00  1.21           H  
ATOM   2160  HE1 PHE A 138      30.455  29.677 -53.092  1.00  1.21           H  
ATOM   2161  HE2 PHE A 138      31.986  31.255 -49.437  1.00  1.21           H  
ATOM   2162  HZ  PHE A 138      31.462  29.297 -50.864  1.00  1.21           H  
ATOM   2163  N   SER A 139      29.864  37.025 -51.252  1.00  1.10           N  
ATOM   2164  CA  SER A 139      30.214  38.439 -51.261  1.00  1.10           C  
ATOM   2165  C   SER A 139      31.734  38.566 -51.349  1.00  1.10           C  
ATOM   2166  O   SER A 139      32.318  39.586 -50.960  1.00  1.10           O  
ATOM   2167  CB  SER A 139      29.642  39.150 -50.045  1.00  1.10           C  
ATOM   2168  OG  SER A 139      30.087  38.572 -48.842  1.00  1.10           O  
ATOM   2169  H   SER A 139      30.115  36.475 -50.444  1.00  1.10           H  
ATOM   2170  HA  SER A 139      29.786  38.901 -52.153  1.00  1.10           H  
ATOM   2171 1HB  SER A 139      29.935  40.199 -50.076  1.00  1.10           H  
ATOM   2172 2HB  SER A 139      28.552  39.117 -50.085  1.00  1.10           H  
ATOM   2173  HG  SER A 139      29.622  37.726 -48.776  1.00  1.10           H  
ATOM   2174  N   GLY A 140      32.361  37.473 -51.794  1.00  0.98           N  
ATOM   2175  CA  GLY A 140      33.801  37.333 -51.987  1.00  0.98           C  
ATOM   2176  C   GLY A 140      34.251  35.876 -52.011  1.00  0.98           C  
ATOM   2177  O   GLY A 140      33.628  35.010 -51.396  1.00  0.98           O  
ATOM   2178  H   GLY A 140      31.781  36.698 -52.068  1.00  0.98           H  
ATOM   2179 1HA  GLY A 140      34.072  37.793 -52.936  1.00  0.98           H  
ATOM   2180 2HA  GLY A 140      34.334  37.860 -51.198  1.00  0.98           H  
ATOM   2181  N   PHE A 141      35.367  35.639 -52.704  1.00  0.88           N  
ATOM   2182  CA  PHE A 141      35.959  34.315 -52.888  1.00  0.88           C  
ATOM   2183  C   PHE A 141      37.465  34.294 -52.554  1.00  0.88           C  
ATOM   2184  O   PHE A 141      38.178  35.259 -52.821  1.00  0.88           O  
ATOM   2185  CB  PHE A 141      35.809  33.898 -54.359  1.00  0.88           C  
ATOM   2186  CG  PHE A 141      34.395  33.690 -54.838  1.00  0.88           C  
ATOM   2187  CD1 PHE A 141      33.613  34.734 -55.245  1.00  0.88           C  
ATOM   2188  CD2 PHE A 141      33.878  32.431 -54.947  1.00  0.88           C  
ATOM   2189  CE1 PHE A 141      32.357  34.515 -55.723  1.00  0.88           C  
ATOM   2190  CE2 PHE A 141      32.620  32.215 -55.418  1.00  0.88           C  
ATOM   2191  CZ  PHE A 141      31.866  33.248 -55.802  1.00  0.88           C  
ATOM   2192  H   PHE A 141      35.827  36.448 -53.115  1.00  0.88           H  
ATOM   2193  HA  PHE A 141      35.401  33.620 -52.274  1.00  0.88           H  
ATOM   2194 1HB  PHE A 141      36.277  34.642 -54.997  1.00  0.88           H  
ATOM   2195 2HB  PHE A 141      36.354  32.960 -54.514  1.00  0.88           H  
ATOM   2196  HD1 PHE A 141      33.996  35.745 -55.180  1.00  0.88           H  
ATOM   2197  HD2 PHE A 141      34.481  31.612 -54.660  1.00  0.88           H  
ATOM   2198  HE1 PHE A 141      31.757  35.350 -56.036  1.00  0.88           H  
ATOM   2199  HE2 PHE A 141      32.221  31.218 -55.492  1.00  0.88           H  
ATOM   2200  HZ  PHE A 141      30.875  33.064 -56.168  1.00  0.88           H  
ATOM   2201  N   PRO A 142      37.998  33.224 -51.959  1.00  0.81           N  
ATOM   2202  CA  PRO A 142      39.424  33.002 -51.823  1.00  0.81           C  
ATOM   2203  C   PRO A 142      39.993  32.898 -53.228  1.00  0.81           C  
ATOM   2204  O   PRO A 142      39.317  32.335 -54.103  1.00  0.81           O  
ATOM   2205  CB  PRO A 142      39.487  31.651 -51.134  1.00  0.81           C  
ATOM   2206  CG  PRO A 142      38.146  31.498 -50.440  1.00  0.81           C  
ATOM   2207  CD  PRO A 142      37.159  32.214 -51.319  1.00  0.81           C  
ATOM   2208  HA  PRO A 142      39.896  33.803 -51.242  1.00  0.81           H  
ATOM   2209 1HB  PRO A 142      39.688  30.891 -51.885  1.00  0.81           H  
ATOM   2210 2HB  PRO A 142      40.331  31.636 -50.434  1.00  0.81           H  
ATOM   2211 1HG  PRO A 142      37.893  30.441 -50.345  1.00  0.81           H  
ATOM   2212 2HG  PRO A 142      38.186  31.882 -49.438  1.00  0.81           H  
ATOM   2213 1HD  PRO A 142      36.735  31.546 -52.060  1.00  0.81           H  
ATOM   2214 2HD  PRO A 142      36.399  32.665 -50.672  1.00  0.81           H  
ATOM   2215  N   VAL A 143      41.219  33.362 -53.443  1.00  0.77           N  
ATOM   2216  CA  VAL A 143      41.812  33.203 -54.759  1.00  0.77           C  
ATOM   2217  C   VAL A 143      43.028  32.285 -54.605  1.00  0.77           C  
ATOM   2218  O   VAL A 143      43.931  32.543 -53.784  1.00  0.77           O  
ATOM   2219  CB  VAL A 143      42.215  34.537 -55.394  1.00  0.77           C  
ATOM   2220  CG1 VAL A 143      42.733  34.245 -56.759  1.00  0.77           C  
ATOM   2221  CG2 VAL A 143      41.052  35.492 -55.404  1.00  0.77           C  
ATOM   2222  H   VAL A 143      41.746  33.841 -52.721  1.00  0.77           H  
ATOM   2223  HA  VAL A 143      41.095  32.724 -55.417  1.00  0.77           H  
ATOM   2224  HB  VAL A 143      43.026  34.975 -54.837  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 143      43.033  35.129 -57.263  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 143      43.562  33.572 -56.687  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 143      41.943  33.782 -57.326  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 143      41.349  36.431 -55.855  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 143      40.253  35.085 -55.948  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 143      40.732  35.667 -54.400  1.00  0.77           H  
ATOM   2231  N   VAL A 144      43.044  31.205 -55.380  1.00  0.75           N  
ATOM   2232  CA  VAL A 144      44.093  30.207 -55.272  1.00  0.75           C  
ATOM   2233  C   VAL A 144      44.797  29.870 -56.574  1.00  0.75           C  
ATOM   2234  O   VAL A 144      44.266  30.086 -57.661  1.00  0.75           O  
ATOM   2235  CB  VAL A 144      43.502  28.877 -54.759  1.00  0.75           C  
ATOM   2236  CG1 VAL A 144      42.895  29.012 -53.372  1.00  0.75           C  
ATOM   2237  CG2 VAL A 144      42.447  28.420 -55.750  1.00  0.75           C  
ATOM   2238  H   VAL A 144      42.289  31.076 -56.052  1.00  0.75           H  
ATOM   2239  HA  VAL A 144      44.822  30.575 -54.567  1.00  0.75           H  
ATOM   2240  HB  VAL A 144      44.292  28.141 -54.703  1.00  0.75           H  
ATOM   2241 1HG1 VAL A 144      42.495  28.050 -53.056  1.00  0.75           H  
ATOM   2242 2HG1 VAL A 144      43.669  29.305 -52.693  1.00  0.75           H  
ATOM   2243 3HG1 VAL A 144      42.092  29.751 -53.377  1.00  0.75           H  
ATOM   2244 1HG2 VAL A 144      42.028  27.468 -55.422  1.00  0.75           H  
ATOM   2245 2HG2 VAL A 144      41.656  29.164 -55.807  1.00  0.75           H  
ATOM   2246 3HG2 VAL A 144      42.897  28.301 -56.735  1.00  0.75           H  
ATOM   2247  N   GLU A 145      45.973  29.275 -56.431  1.00  0.75           N  
ATOM   2248  CA  GLU A 145      46.714  28.679 -57.534  1.00  0.75           C  
ATOM   2249  C   GLU A 145      47.105  27.281 -57.091  1.00  0.75           C  
ATOM   2250  O   GLU A 145      47.863  27.116 -56.140  1.00  0.75           O  
ATOM   2251  CB  GLU A 145      47.951  29.496 -57.896  1.00  0.75           C  
ATOM   2252  CG  GLU A 145      48.752  28.936 -59.061  1.00  0.75           C  
ATOM   2253  CD  GLU A 145      49.929  29.794 -59.455  1.00  0.75           C  
ATOM   2254  OE1 GLU A 145      50.099  30.844 -58.885  1.00  0.75           O  
ATOM   2255  OE2 GLU A 145      50.657  29.393 -60.333  1.00  0.75           O  
ATOM   2256  H   GLU A 145      46.350  29.221 -55.482  1.00  0.75           H  
ATOM   2257  HA  GLU A 145      46.068  28.600 -58.408  1.00  0.75           H  
ATOM   2258 1HB  GLU A 145      47.649  30.513 -58.155  1.00  0.75           H  
ATOM   2259 2HB  GLU A 145      48.608  29.547 -57.028  1.00  0.75           H  
ATOM   2260 1HG  GLU A 145      49.125  27.952 -58.782  1.00  0.75           H  
ATOM   2261 2HG  GLU A 145      48.091  28.813 -59.917  1.00  0.75           H  
ATOM   2262  N   GLN A 146      46.560  26.260 -57.741  1.00  0.75           N  
ATOM   2263  CA  GLN A 146      46.805  24.868 -57.338  1.00  0.75           C  
ATOM   2264  C   GLN A 146      46.459  24.645 -55.854  1.00  0.75           C  
ATOM   2265  O   GLN A 146      47.059  23.811 -55.180  1.00  0.75           O  
ATOM   2266  CB  GLN A 146      48.278  24.493 -57.571  1.00  0.75           C  
ATOM   2267  CG  GLN A 146      48.745  24.597 -59.013  1.00  0.75           C  
ATOM   2268  CD  GLN A 146      50.217  24.235 -59.162  1.00  0.75           C  
ATOM   2269  OE1 GLN A 146      50.701  23.273 -58.555  1.00  0.75           O  
ATOM   2270  NE2 GLN A 146      50.937  25.002 -59.975  1.00  0.75           N  
ATOM   2271  H   GLN A 146      45.955  26.448 -58.529  1.00  0.75           H  
ATOM   2272  HA  GLN A 146      46.171  24.214 -57.935  1.00  0.75           H  
ATOM   2273 1HB  GLN A 146      48.930  25.107 -56.958  1.00  0.75           H  
ATOM   2274 2HB  GLN A 146      48.432  23.464 -57.255  1.00  0.75           H  
ATOM   2275 1HG  GLN A 146      48.160  23.913 -59.625  1.00  0.75           H  
ATOM   2276 2HG  GLN A 146      48.609  25.619 -59.362  1.00  0.75           H  
ATOM   2277 1HE2 GLN A 146      51.909  24.814 -60.111  1.00  0.75           H  
ATOM   2278 2HE2 GLN A 146      50.507  25.766 -60.460  1.00  0.75           H  
ATOM   2279  N   GLY A 147      45.473  25.396 -55.366  1.00  0.74           N  
ATOM   2280  CA  GLY A 147      44.994  25.330 -53.989  1.00  0.74           C  
ATOM   2281  C   GLY A 147      45.736  26.268 -53.017  1.00  0.74           C  
ATOM   2282  O   GLY A 147      45.278  26.474 -51.888  1.00  0.74           O  
ATOM   2283  H   GLY A 147      45.035  26.050 -55.995  1.00  0.74           H  
ATOM   2284 1HA  GLY A 147      43.931  25.573 -53.974  1.00  0.74           H  
ATOM   2285 2HA  GLY A 147      45.082  24.304 -53.632  1.00  0.74           H  
ATOM   2286  N   GLU A 148      46.867  26.841 -53.440  1.00  0.72           N  
ATOM   2287  CA  GLU A 148      47.641  27.717 -52.555  1.00  0.72           C  
ATOM   2288  C   GLU A 148      47.050  29.099 -52.579  1.00  0.72           C  
ATOM   2289  O   GLU A 148      46.698  29.596 -53.644  1.00  0.72           O  
ATOM   2290  CB  GLU A 148      49.125  27.777 -52.953  1.00  0.72           C  
ATOM   2291  CG  GLU A 148      50.003  28.640 -52.000  1.00  0.72           C  
ATOM   2292  CD  GLU A 148      51.485  28.678 -52.359  1.00  0.72           C  
ATOM   2293  OE1 GLU A 148      51.892  27.933 -53.217  1.00  0.72           O  
ATOM   2294  OE2 GLU A 148      52.212  29.489 -51.788  1.00  0.72           O  
ATOM   2295  H   GLU A 148      47.210  26.674 -54.384  1.00  0.72           H  
ATOM   2296  HA  GLU A 148      47.582  27.343 -51.544  1.00  0.72           H  
ATOM   2297 1HB  GLU A 148      49.538  26.773 -52.966  1.00  0.72           H  
ATOM   2298 2HB  GLU A 148      49.215  28.183 -53.962  1.00  0.72           H  
ATOM   2299 1HG  GLU A 148      49.629  29.659 -52.012  1.00  0.72           H  
ATOM   2300 2HG  GLU A 148      49.889  28.255 -50.981  1.00  0.72           H  
ATOM   2301  N   LEU A 149      46.898  29.749 -51.434  1.00  0.70           N  
ATOM   2302  CA  LEU A 149      46.378  31.103 -51.573  1.00  0.70           C  
ATOM   2303  C   LEU A 149      47.321  32.035 -52.268  1.00  0.70           C  
ATOM   2304  O   LEU A 149      48.504  32.104 -51.942  1.00  0.70           O  
ATOM   2305  CB  LEU A 149      46.010  31.734 -50.245  1.00  0.70           C  
ATOM   2306  CG  LEU A 149      44.813  31.202 -49.650  1.00  0.70           C  
ATOM   2307  CD1 LEU A 149      44.619  31.823 -48.316  1.00  0.70           C  
ATOM   2308  CD2 LEU A 149      43.663  31.533 -50.616  1.00  0.70           C  
ATOM   2309  H   LEU A 149      47.171  29.334 -50.536  1.00  0.70           H  
ATOM   2310  HA  LEU A 149      45.471  31.054 -52.173  1.00  0.70           H  
ATOM   2311 1HB  LEU A 149      46.831  31.579 -49.546  1.00  0.70           H  
ATOM   2312 2HB  LEU A 149      45.875  32.807 -50.392  1.00  0.70           H  
ATOM   2313  HG  LEU A 149      44.909  30.124 -49.519  1.00  0.70           H  
ATOM   2314 1HD1 LEU A 149      43.737  31.421 -47.870  1.00  0.70           H  
ATOM   2315 2HD1 LEU A 149      45.463  31.617 -47.702  1.00  0.70           H  
ATOM   2316 3HD1 LEU A 149      44.530  32.889 -48.426  1.00  0.70           H  
ATOM   2317 1HD2 LEU A 149      42.735  31.169 -50.262  1.00  0.70           H  
ATOM   2318 2HD2 LEU A 149      43.596  32.615 -50.744  1.00  0.70           H  
ATOM   2319 3HD2 LEU A 149      43.865  31.098 -51.561  1.00  0.70           H  
ATOM   2320  N   VAL A 150      46.765  32.802 -53.185  1.00  0.69           N  
ATOM   2321  CA  VAL A 150      47.506  33.831 -53.876  1.00  0.69           C  
ATOM   2322  C   VAL A 150      46.847  35.171 -53.625  1.00  0.69           C  
ATOM   2323  O   VAL A 150      47.435  36.221 -53.892  1.00  0.69           O  
ATOM   2324  CB  VAL A 150      47.632  33.493 -55.359  1.00  0.69           C  
ATOM   2325  CG1 VAL A 150      48.424  32.218 -55.530  1.00  0.69           C  
ATOM   2326  CG2 VAL A 150      46.300  33.279 -55.913  1.00  0.69           C  
ATOM   2327  H   VAL A 150      45.781  32.659 -53.414  1.00  0.69           H  
ATOM   2328  HA  VAL A 150      48.515  33.859 -53.474  1.00  0.69           H  
ATOM   2329  HB  VAL A 150      48.151  34.295 -55.882  1.00  0.69           H  
ATOM   2330 1HG1 VAL A 150      48.508  31.993 -56.586  1.00  0.69           H  
ATOM   2331 2HG1 VAL A 150      49.417  32.352 -55.109  1.00  0.69           H  
ATOM   2332 3HG1 VAL A 150      47.928  31.396 -55.025  1.00  0.69           H  
ATOM   2333 1HG2 VAL A 150      46.401  33.004 -56.936  1.00  0.69           H  
ATOM   2334 2HG2 VAL A 150      45.843  32.479 -55.373  1.00  0.69           H  
ATOM   2335 3HG2 VAL A 150      45.700  34.172 -55.819  1.00  0.69           H  
ATOM   2336  N   GLY A 151      45.648  35.123 -53.042  1.00  0.69           N  
ATOM   2337  CA  GLY A 151      44.929  36.331 -52.678  1.00  0.69           C  
ATOM   2338  C   GLY A 151      43.466  36.081 -52.310  1.00  0.69           C  
ATOM   2339  O   GLY A 151      43.053  34.937 -52.116  1.00  0.69           O  
ATOM   2340  H   GLY A 151      45.203  34.218 -52.912  1.00  0.69           H  
ATOM   2341 1HA  GLY A 151      45.442  36.819 -51.852  1.00  0.69           H  
ATOM   2342 2HA  GLY A 151      44.975  37.024 -53.508  1.00  0.69           H  
ATOM   2343  N   ILE A 152      42.704  37.165 -52.173  1.00  0.72           N  
ATOM   2344  CA  ILE A 152      41.263  37.101 -51.882  1.00  0.72           C  
ATOM   2345  C   ILE A 152      40.582  38.192 -52.690  1.00  0.72           C  
ATOM   2346  O   ILE A 152      41.141  39.281 -52.868  1.00  0.72           O  
ATOM   2347  CB  ILE A 152      40.902  37.340 -50.392  1.00  0.72           C  
ATOM   2348  CG1 ILE A 152      39.379  37.029 -50.142  1.00  0.72           C  
ATOM   2349  CG2 ILE A 152      41.152  38.770 -50.042  1.00  0.72           C  
ATOM   2350  CD1 ILE A 152      38.961  36.930 -48.682  1.00  0.72           C  
ATOM   2351  H   ILE A 152      43.174  38.061 -52.287  1.00  0.72           H  
ATOM   2352  HA  ILE A 152      40.867  36.137 -52.189  1.00  0.72           H  
ATOM   2353  HB  ILE A 152      41.501  36.704 -49.760  1.00  0.72           H  
ATOM   2354 1HG1 ILE A 152      38.782  37.811 -50.598  1.00  0.72           H  
ATOM   2355 2HG1 ILE A 152      39.138  36.086 -50.624  1.00  0.72           H  
ATOM   2356 1HG2 ILE A 152      40.901  38.944 -48.997  1.00  0.72           H  
ATOM   2357 2HG2 ILE A 152      42.178  38.983 -50.202  1.00  0.72           H  
ATOM   2358 3HG2 ILE A 152      40.539  39.416 -50.675  1.00  0.72           H  
ATOM   2359 1HD1 ILE A 152      37.897  36.712 -48.628  1.00  0.72           H  
ATOM   2360 2HD1 ILE A 152      39.507  36.148 -48.194  1.00  0.72           H  
ATOM   2361 3HD1 ILE A 152      39.163  37.874 -48.175  1.00  0.72           H  
ATOM   2362  N   VAL A 153      39.386  37.916 -53.188  1.00  0.76           N  
ATOM   2363  CA  VAL A 153      38.653  38.958 -53.880  1.00  0.76           C  
ATOM   2364  C   VAL A 153      37.285  39.127 -53.256  1.00  0.76           C  
ATOM   2365  O   VAL A 153      36.558  38.145 -53.074  1.00  0.76           O  
ATOM   2366  CB  VAL A 153      38.527  38.591 -55.354  1.00  0.76           C  
ATOM   2367  CG1 VAL A 153      37.790  37.255 -55.524  1.00  0.76           C  
ATOM   2368  CG2 VAL A 153      37.830  39.667 -56.048  1.00  0.76           C  
ATOM   2369  H   VAL A 153      38.969  36.992 -53.055  1.00  0.76           H  
ATOM   2370  HA  VAL A 153      39.192  39.903 -53.790  1.00  0.76           H  
ATOM   2371  HB  VAL A 153      39.526  38.474 -55.772  1.00  0.76           H  
ATOM   2372 1HG1 VAL A 153      37.729  37.007 -56.579  1.00  0.76           H  
ATOM   2373 2HG1 VAL A 153      38.327  36.472 -55.004  1.00  0.76           H  
ATOM   2374 3HG1 VAL A 153      36.786  37.333 -55.114  1.00  0.76           H  
ATOM   2375 1HG2 VAL A 153      37.781  39.409 -57.078  1.00  0.76           H  
ATOM   2376 2HG2 VAL A 153      36.825  39.798 -55.652  1.00  0.76           H  
ATOM   2377 3HG2 VAL A 153      38.391  40.593 -55.920  1.00  0.76           H  
ATOM   2378  N   THR A 154      36.880  40.372 -52.996  1.00  0.82           N  
ATOM   2379  CA  THR A 154      35.590  40.589 -52.357  1.00  0.82           C  
ATOM   2380  C   THR A 154      34.662  41.556 -53.089  1.00  0.82           C  
ATOM   2381  O   THR A 154      35.080  42.276 -54.000  1.00  0.82           O  
ATOM   2382  CB  THR A 154      35.820  41.078 -50.914  1.00  0.82           C  
ATOM   2383  OG1 THR A 154      36.402  42.393 -50.933  1.00  0.82           O  
ATOM   2384  CG2 THR A 154      36.799  40.121 -50.191  1.00  0.82           C  
ATOM   2385  H   THR A 154      37.510  41.169 -53.143  1.00  0.82           H  
ATOM   2386  HA  THR A 154      35.080  39.653 -52.306  1.00  0.82           H  
ATOM   2387  HB  THR A 154      34.870  41.101 -50.383  1.00  0.82           H  
ATOM   2388  HG1 THR A 154      37.258  42.377 -51.442  1.00  0.82           H  
ATOM   2389 1HG2 THR A 154      36.957  40.461 -49.169  1.00  0.82           H  
ATOM   2390 2HG2 THR A 154      36.386  39.115 -50.179  1.00  0.82           H  
ATOM   2391 3HG2 THR A 154      37.754  40.112 -50.710  1.00  0.82           H  
ATOM   2392  N   GLY A 155      33.410  41.633 -52.626  1.00  0.90           N  
ATOM   2393  CA  GLY A 155      32.431  42.567 -53.178  1.00  0.90           C  
ATOM   2394  C   GLY A 155      32.936  44.010 -53.151  1.00  0.90           C  
ATOM   2395  O   GLY A 155      32.626  44.802 -54.039  1.00  0.90           O  
ATOM   2396  H   GLY A 155      33.112  40.990 -51.893  1.00  0.90           H  
ATOM   2397 1HA  GLY A 155      32.182  42.282 -54.195  1.00  0.90           H  
ATOM   2398 2HA  GLY A 155      31.510  42.494 -52.599  1.00  0.90           H  
ATOM   2399  N   ARG A 156      33.749  44.341 -52.150  1.00  0.99           N  
ATOM   2400  CA  ARG A 156      34.313  45.677 -51.998  1.00  0.99           C  
ATOM   2401  C   ARG A 156      35.402  45.982 -53.033  1.00  0.99           C  
ATOM   2402  O   ARG A 156      35.714  47.142 -53.290  1.00  0.99           O  
ATOM   2403  CB  ARG A 156      34.888  45.837 -50.603  1.00  0.99           C  
ATOM   2404  CG  ARG A 156      33.845  45.856 -49.495  1.00  0.99           C  
ATOM   2405  CD  ARG A 156      34.455  46.020 -48.154  1.00  0.99           C  
ATOM   2406  NE  ARG A 156      33.458  45.969 -47.100  1.00  0.99           N  
ATOM   2407  CZ  ARG A 156      32.725  47.024 -46.680  1.00  0.99           C  
ATOM   2408  NH1 ARG A 156      32.888  48.210 -47.238  1.00  0.99           N  
ATOM   2409  NH2 ARG A 156      31.843  46.867 -45.707  1.00  0.99           N  
ATOM   2410  H   ARG A 156      33.981  43.634 -51.463  1.00  0.99           H  
ATOM   2411  HA  ARG A 156      33.508  46.401 -52.121  1.00  0.99           H  
ATOM   2412 1HB  ARG A 156      35.576  45.013 -50.401  1.00  0.99           H  
ATOM   2413 2HB  ARG A 156      35.460  46.763 -50.545  1.00  0.99           H  
ATOM   2414 1HG  ARG A 156      33.151  46.679 -49.662  1.00  0.99           H  
ATOM   2415 2HG  ARG A 156      33.298  44.912 -49.503  1.00  0.99           H  
ATOM   2416 1HD  ARG A 156      35.169  45.214 -47.981  1.00  0.99           H  
ATOM   2417 2HD  ARG A 156      34.967  46.978 -48.097  1.00  0.99           H  
ATOM   2418  HE  ARG A 156      33.292  45.056 -46.643  1.00  0.99           H  
ATOM   2419 1HH1 ARG A 156      33.563  48.330 -47.980  1.00  0.99           H  
ATOM   2420 2HH1 ARG A 156      32.340  48.996 -46.921  1.00  0.99           H  
ATOM   2421 1HH2 ARG A 156      31.731  45.938 -45.262  1.00  0.99           H  
ATOM   2422 2HH2 ARG A 156      31.295  47.645 -45.387  1.00  0.99           H  
ATOM   2423  N   ASP A 157      35.969  44.934 -53.638  1.00  1.11           N  
ATOM   2424  CA  ASP A 157      37.027  45.104 -54.626  1.00  1.11           C  
ATOM   2425  C   ASP A 157      36.341  45.218 -55.982  1.00  1.11           C  
ATOM   2426  O   ASP A 157      36.777  45.926 -56.891  1.00  1.11           O  
ATOM   2427  CB  ASP A 157      37.963  43.901 -54.594  1.00  1.11           C  
ATOM   2428  CG  ASP A 157      38.649  43.706 -53.230  1.00  1.11           C  
ATOM   2429  OD1 ASP A 157      39.273  44.625 -52.745  1.00  1.11           O  
ATOM   2430  OD2 ASP A 157      38.527  42.611 -52.676  1.00  1.11           O  
ATOM   2431  H   ASP A 157      35.653  43.997 -53.432  1.00  1.11           H  
ATOM   2432  HA  ASP A 157      37.583  46.016 -54.423  1.00  1.11           H  
ATOM   2433 1HB  ASP A 157      37.422  42.997 -54.877  1.00  1.11           H  
ATOM   2434 2HB  ASP A 157      38.731  44.062 -55.320  1.00  1.11           H  
ATOM   2435  N   LEU A 158      35.218  44.535 -56.098  1.00  1.25           N  
ATOM   2436  CA  LEU A 158      34.394  44.619 -57.284  1.00  1.25           C  
ATOM   2437  C   LEU A 158      33.734  45.986 -57.394  1.00  1.25           C  
ATOM   2438  O   LEU A 158      33.774  46.631 -58.438  1.00  1.25           O  
ATOM   2439  CB  LEU A 158      33.365  43.502 -57.221  1.00  1.25           C  
ATOM   2440  CG  LEU A 158      33.969  42.176 -57.427  1.00  1.25           C  
ATOM   2441  CD1 LEU A 158      33.030  41.057 -57.049  1.00  1.25           C  
ATOM   2442  CD2 LEU A 158      34.291  42.126 -58.877  1.00  1.25           C  
ATOM   2443  H   LEU A 158      34.934  43.926 -55.328  1.00  1.25           H  
ATOM   2444  HA  LEU A 158      35.037  44.470 -58.157  1.00  1.25           H  
ATOM   2445 1HB  LEU A 158      32.895  43.511 -56.246  1.00  1.25           H  
ATOM   2446 2HB  LEU A 158      32.604  43.665 -57.981  1.00  1.25           H  
ATOM   2447  HG  LEU A 158      34.875  42.076 -56.828  1.00  1.25           H  
ATOM   2448 1HD1 LEU A 158      33.498  40.102 -57.244  1.00  1.25           H  
ATOM   2449 2HD1 LEU A 158      32.801  41.125 -55.998  1.00  1.25           H  
ATOM   2450 3HD1 LEU A 158      32.133  41.131 -57.606  1.00  1.25           H  
ATOM   2451 1HD2 LEU A 158      34.744  41.209 -59.089  1.00  1.25           H  
ATOM   2452 2HD2 LEU A 158      33.388  42.228 -59.466  1.00  1.25           H  
ATOM   2453 3HD2 LEU A 158      34.967  42.937 -59.131  1.00  1.25           H  
ATOM   2454  N   ARG A 159      33.248  46.483 -56.259  1.00  1.40           N  
ATOM   2455  CA  ARG A 159      32.566  47.765 -56.162  1.00  1.40           C  
ATOM   2456  C   ARG A 159      33.368  48.939 -56.703  1.00  1.40           C  
ATOM   2457  O   ARG A 159      32.796  49.895 -57.225  1.00  1.40           O  
ATOM   2458  CB  ARG A 159      32.211  48.060 -54.718  1.00  1.40           C  
ATOM   2459  CG  ARG A 159      31.408  49.322 -54.514  1.00  1.40           C  
ATOM   2460  CD  ARG A 159      30.986  49.478 -53.100  1.00  1.40           C  
ATOM   2461  NE  ARG A 159      30.226  50.705 -52.893  1.00  1.40           N  
ATOM   2462  CZ  ARG A 159      29.693  51.093 -51.716  1.00  1.40           C  
ATOM   2463  NH1 ARG A 159      29.840  50.345 -50.646  1.00  1.40           N  
ATOM   2464  NH2 ARG A 159      29.020  52.228 -51.639  1.00  1.40           N  
ATOM   2465  H   ARG A 159      33.270  45.900 -55.426  1.00  1.40           H  
ATOM   2466  HA  ARG A 159      31.641  47.693 -56.734  1.00  1.40           H  
ATOM   2467 1HB  ARG A 159      31.645  47.230 -54.301  1.00  1.40           H  
ATOM   2468 2HB  ARG A 159      33.130  48.156 -54.133  1.00  1.40           H  
ATOM   2469 1HG  ARG A 159      32.022  50.180 -54.791  1.00  1.40           H  
ATOM   2470 2HG  ARG A 159      30.518  49.292 -55.143  1.00  1.40           H  
ATOM   2471 1HD  ARG A 159      30.359  48.633 -52.815  1.00  1.40           H  
ATOM   2472 2HD  ARG A 159      31.869  49.508 -52.462  1.00  1.40           H  
ATOM   2473  HE  ARG A 159      30.088  51.310 -53.692  1.00  1.40           H  
ATOM   2474 1HH1 ARG A 159      30.352  49.477 -50.705  1.00  1.40           H  
ATOM   2475 2HH1 ARG A 159      29.439  50.637 -49.767  1.00  1.40           H  
ATOM   2476 1HH2 ARG A 159      28.904  52.805 -52.461  1.00  1.40           H  
ATOM   2477 2HH2 ARG A 159      28.620  52.518 -50.759  1.00  1.40           H  
ATOM   2478  N   VAL A 160      34.685  48.891 -56.557  1.00  1.53           N  
ATOM   2479  CA  VAL A 160      35.515  50.002 -56.985  1.00  1.53           C  
ATOM   2480  C   VAL A 160      35.893  50.013 -58.475  1.00  1.53           C  
ATOM   2481  O   VAL A 160      36.433  51.019 -58.938  1.00  1.53           O  
ATOM   2482  CB  VAL A 160      36.768  50.089 -56.096  1.00  1.53           C  
ATOM   2483  CG1 VAL A 160      36.349  50.316 -54.659  1.00  1.53           C  
ATOM   2484  CG2 VAL A 160      37.526  48.818 -56.169  1.00  1.53           C  
ATOM   2485  H   VAL A 160      35.111  48.074 -56.138  1.00  1.53           H  
ATOM   2486  HA  VAL A 160      34.950  50.911 -56.790  1.00  1.53           H  
ATOM   2487  HB  VAL A 160      37.389  50.921 -56.425  1.00  1.53           H  
ATOM   2488 1HG1 VAL A 160      37.235  50.374 -54.025  1.00  1.53           H  
ATOM   2489 2HG1 VAL A 160      35.788  51.244 -54.587  1.00  1.53           H  
ATOM   2490 3HG1 VAL A 160      35.726  49.484 -54.332  1.00  1.53           H  
ATOM   2491 1HG2 VAL A 160      38.405  48.874 -55.533  1.00  1.53           H  
ATOM   2492 2HG2 VAL A 160      36.876  48.038 -55.815  1.00  1.53           H  
ATOM   2493 3HG2 VAL A 160      37.825  48.616 -57.186  1.00  1.53           H  
ATOM   2494  N   LYS A 161      35.658  48.922 -59.226  1.00  1.59           N  
ATOM   2495  CA  LYS A 161      35.974  48.983 -60.661  1.00  1.59           C  
ATOM   2496  C   LYS A 161      34.712  48.668 -61.523  1.00  1.59           C  
ATOM   2497  O   LYS A 161      34.229  49.570 -62.208  1.00  1.59           O  
ATOM   2498  CB  LYS A 161      37.230  48.143 -60.997  1.00  1.59           C  
ATOM   2499  CG  LYS A 161      38.554  48.713 -60.474  1.00  1.59           C  
ATOM   2500  CD  LYS A 161      39.763  47.853 -60.906  1.00  1.59           C  
ATOM   2501  CE  LYS A 161      41.078  48.448 -60.380  1.00  1.59           C  
ATOM   2502  NZ  LYS A 161      42.289  47.624 -60.749  1.00  1.59           N  
ATOM   2503  H   LYS A 161      35.197  48.102 -58.825  1.00  1.59           H  
ATOM   2504  HA  LYS A 161      36.248  50.009 -60.906  1.00  1.59           H  
ATOM   2505 1HB  LYS A 161      37.167  47.167 -60.550  1.00  1.59           H  
ATOM   2506 2HB  LYS A 161      37.329  48.032 -62.057  1.00  1.59           H  
ATOM   2507 1HG  LYS A 161      38.680  49.730 -60.844  1.00  1.59           H  
ATOM   2508 2HG  LYS A 161      38.531  48.743 -59.393  1.00  1.59           H  
ATOM   2509 1HD  LYS A 161      39.662  46.849 -60.535  1.00  1.59           H  
ATOM   2510 2HD  LYS A 161      39.802  47.807 -61.994  1.00  1.59           H  
ATOM   2511 1HE  LYS A 161      41.195  49.447 -60.799  1.00  1.59           H  
ATOM   2512 2HE  LYS A 161      41.023  48.525 -59.294  1.00  1.59           H  
ATOM   2513 1HZ  LYS A 161      43.115  48.067 -60.386  1.00  1.59           H  
ATOM   2514 2HZ  LYS A 161      42.229  46.669 -60.350  1.00  1.59           H  
ATOM   2515 3HZ  LYS A 161      42.361  47.554 -61.749  1.00  1.59           H  
ATOM   2516  N   PRO A 162      34.191  47.413 -61.594  1.00  1.54           N  
ATOM   2517  CA  PRO A 162      34.744  46.089 -61.320  1.00  1.54           C  
ATOM   2518  C   PRO A 162      35.686  45.685 -62.450  1.00  1.54           C  
ATOM   2519  O   PRO A 162      36.474  44.767 -62.305  1.00  1.54           O  
ATOM   2520  CB  PRO A 162      33.506  45.178 -61.325  1.00  1.54           C  
ATOM   2521  CG  PRO A 162      32.541  45.871 -62.241  1.00  1.54           C  
ATOM   2522  CD  PRO A 162      32.773  47.361 -61.982  1.00  1.54           C  
ATOM   2523  HA  PRO A 162      35.245  46.062 -60.345  1.00  1.54           H  
ATOM   2524 1HB  PRO A 162      33.780  44.175 -61.683  1.00  1.54           H  
ATOM   2525 2HB  PRO A 162      33.118  45.057 -60.308  1.00  1.54           H  
ATOM   2526 1HG  PRO A 162      32.737  45.582 -63.282  1.00  1.54           H  
ATOM   2527 2HG  PRO A 162      31.514  45.558 -62.014  1.00  1.54           H  
ATOM   2528 1HD  PRO A 162      32.600  47.951 -62.892  1.00  1.54           H  
ATOM   2529 2HD  PRO A 162      32.152  47.708 -61.141  1.00  1.54           H  
ATOM   2530  N   ASN A 163      35.601  46.401 -63.581  1.00  1.38           N  
ATOM   2531  CA  ASN A 163      36.373  46.084 -64.781  1.00  1.38           C  
ATOM   2532  C   ASN A 163      36.195  44.594 -65.071  1.00  1.38           C  
ATOM   2533  O   ASN A 163      37.140  43.811 -65.105  1.00  1.38           O  
ATOM   2534  CB  ASN A 163      37.823  46.521 -64.619  1.00  1.38           C  
ATOM   2535  CG  ASN A 163      38.588  46.558 -65.921  1.00  1.38           C  
ATOM   2536  OD1 ASN A 163      38.001  46.767 -66.992  1.00  1.38           O  
ATOM   2537  ND2 ASN A 163      39.886  46.402 -65.848  1.00  1.38           N  
ATOM   2538  H   ASN A 163      34.952  47.173 -63.624  1.00  1.38           H  
ATOM   2539  HA  ASN A 163      35.950  46.633 -65.624  1.00  1.38           H  
ATOM   2540 1HB  ASN A 163      37.852  47.518 -64.195  1.00  1.38           H  
ATOM   2541 2HB  ASN A 163      38.337  45.852 -63.924  1.00  1.38           H  
ATOM   2542 1HD2 ASN A 163      40.447  46.426 -66.678  1.00  1.38           H  
ATOM   2543 2HD2 ASN A 163      40.325  46.247 -64.966  1.00  1.38           H  
ATOM   2544  N   ALA A 164      34.936  44.230 -65.319  1.00  1.17           N  
ATOM   2545  CA  ALA A 164      34.481  42.853 -65.462  1.00  1.17           C  
ATOM   2546  C   ALA A 164      35.204  42.052 -66.558  1.00  1.17           C  
ATOM   2547  O   ALA A 164      35.339  40.824 -66.476  1.00  1.17           O  
ATOM   2548  CB  ALA A 164      32.984  42.859 -65.693  1.00  1.17           C  
ATOM   2549  H   ALA A 164      34.239  44.958 -65.330  1.00  1.17           H  
ATOM   2550  HA  ALA A 164      34.645  42.376 -64.527  1.00  1.17           H  
ATOM   2551 1HB  ALA A 164      32.618  41.861 -65.707  1.00  1.17           H  
ATOM   2552 2HB  ALA A 164      32.499  43.394 -64.879  1.00  1.17           H  
ATOM   2553 3HB  ALA A 164      32.760  43.348 -66.638  1.00  1.17           H  
ATOM   2554  N   GLY A 165      35.663  42.735 -67.605  1.00  0.97           N  
ATOM   2555  CA  GLY A 165      36.329  42.048 -68.710  1.00  0.97           C  
ATOM   2556  C   GLY A 165      37.777  41.646 -68.383  1.00  0.97           C  
ATOM   2557  O   GLY A 165      38.426  40.943 -69.174  1.00  0.97           O  
ATOM   2558  H   GLY A 165      35.553  43.736 -67.627  1.00  0.97           H  
ATOM   2559 1HA  GLY A 165      35.756  41.158 -68.974  1.00  0.97           H  
ATOM   2560 2HA  GLY A 165      36.325  42.699 -69.583  1.00  0.97           H  
ATOM   2561  N   ASP A 166      38.282  42.097 -67.229  1.00  0.82           N  
ATOM   2562  CA  ASP A 166      39.631  41.792 -66.776  1.00  0.82           C  
ATOM   2563  C   ASP A 166      39.578  40.596 -65.844  1.00  0.82           C  
ATOM   2564  O   ASP A 166      38.497  40.069 -65.564  1.00  0.82           O  
ATOM   2565  CB  ASP A 166      40.270  43.020 -66.117  1.00  0.82           C  
ATOM   2566  CG  ASP A 166      41.846  43.044 -66.127  1.00  0.82           C  
ATOM   2567  OD1 ASP A 166      42.454  41.992 -66.271  1.00  0.82           O  
ATOM   2568  OD2 ASP A 166      42.404  44.114 -65.991  1.00  0.82           O  
ATOM   2569  H   ASP A 166      37.705  42.669 -66.610  1.00  0.82           H  
ATOM   2570  HA  ASP A 166      40.240  41.526 -67.638  1.00  0.82           H  
ATOM   2571 1HB  ASP A 166      39.915  43.890 -66.640  1.00  0.82           H  
ATOM   2572 2HB  ASP A 166      39.914  43.099 -65.084  1.00  0.82           H  
ATOM   2573  N   THR A 167      40.742  40.143 -65.421  1.00  0.72           N  
ATOM   2574  CA  THR A 167      40.872  39.014 -64.523  1.00  0.72           C  
ATOM   2575  C   THR A 167      40.736  39.381 -63.048  1.00  0.72           C  
ATOM   2576  O   THR A 167      40.917  40.530 -62.656  1.00  0.72           O  
ATOM   2577  CB  THR A 167      42.200  38.315 -64.790  1.00  0.72           C  
ATOM   2578  OG1 THR A 167      43.288  39.235 -64.536  1.00  0.72           O  
ATOM   2579  CG2 THR A 167      42.252  37.828 -66.214  1.00  0.72           C  
ATOM   2580  H   THR A 167      41.578  40.638 -65.733  1.00  0.72           H  
ATOM   2581  HA  THR A 167      40.087  38.315 -64.756  1.00  0.72           H  
ATOM   2582  HB  THR A 167      42.283  37.476 -64.149  1.00  0.72           H  
ATOM   2583  HG1 THR A 167      43.193  40.021 -65.116  1.00  0.72           H  
ATOM   2584 1HG2 THR A 167      43.201  37.321 -66.387  1.00  0.72           H  
ATOM   2585 2HG2 THR A 167      41.430  37.131 -66.383  1.00  0.72           H  
ATOM   2586 3HG2 THR A 167      42.161  38.677 -66.887  1.00  0.72           H  
ATOM   2587  N   VAL A 168      40.545  38.373 -62.208  1.00  0.66           N  
ATOM   2588  CA  VAL A 168      40.428  38.538 -60.763  1.00  0.66           C  
ATOM   2589  C   VAL A 168      41.644  39.225 -60.174  1.00  0.66           C  
ATOM   2590  O   VAL A 168      41.510  40.066 -59.282  1.00  0.66           O  
ATOM   2591  CB  VAL A 168      40.149  37.188 -60.070  1.00  0.66           C  
ATOM   2592  CG1 VAL A 168      40.288  37.320 -58.577  1.00  0.66           C  
ATOM   2593  CG2 VAL A 168      38.716  36.773 -60.379  1.00  0.66           C  
ATOM   2594  H   VAL A 168      40.408  37.451 -62.610  1.00  0.66           H  
ATOM   2595  HA  VAL A 168      39.563  39.173 -60.569  1.00  0.66           H  
ATOM   2596  HB  VAL A 168      40.852  36.432 -60.428  1.00  0.66           H  
ATOM   2597 1HG1 VAL A 168      40.072  36.364 -58.114  1.00  0.66           H  
ATOM   2598 2HG1 VAL A 168      41.299  37.611 -58.342  1.00  0.66           H  
ATOM   2599 3HG1 VAL A 168      39.594  38.068 -58.213  1.00  0.66           H  
ATOM   2600 1HG2 VAL A 168      38.492  35.828 -59.894  1.00  0.66           H  
ATOM   2601 2HG2 VAL A 168      38.064  37.530 -60.024  1.00  0.66           H  
ATOM   2602 3HG2 VAL A 168      38.580  36.670 -61.437  1.00  0.66           H  
ATOM   2603  N   ALA A 169      42.827  38.937 -60.704  1.00  0.64           N  
ATOM   2604  CA  ALA A 169      44.046  39.568 -60.224  1.00  0.64           C  
ATOM   2605  C   ALA A 169      43.932  41.110 -60.229  1.00  0.64           C  
ATOM   2606  O   ALA A 169      44.579  41.782 -59.428  1.00  0.64           O  
ATOM   2607  CB  ALA A 169      45.209  39.152 -61.095  1.00  0.64           C  
ATOM   2608  H   ALA A 169      42.897  38.221 -61.430  1.00  0.64           H  
ATOM   2609  HA  ALA A 169      44.227  39.226 -59.214  1.00  0.64           H  
ATOM   2610 1HB  ALA A 169      46.123  39.599 -60.720  1.00  0.64           H  
ATOM   2611 2HB  ALA A 169      45.299  38.080 -61.087  1.00  0.64           H  
ATOM   2612 3HB  ALA A 169      45.030  39.488 -62.115  1.00  0.64           H  
ATOM   2613  N   ALA A 170      43.140  41.678 -61.154  1.00  0.65           N  
ATOM   2614  CA  ALA A 170      42.929  43.122 -61.301  1.00  0.65           C  
ATOM   2615  C   ALA A 170      42.288  43.762 -60.056  1.00  0.65           C  
ATOM   2616  O   ALA A 170      42.395  44.978 -59.836  1.00  0.65           O  
ATOM   2617  CB  ALA A 170      42.051  43.398 -62.512  1.00  0.65           C  
ATOM   2618  H   ALA A 170      42.598  41.075 -61.774  1.00  0.65           H  
ATOM   2619  HA  ALA A 170      43.903  43.584 -61.458  1.00  0.65           H  
ATOM   2620 1HB  ALA A 170      41.933  44.466 -62.651  1.00  0.65           H  
ATOM   2621 2HB  ALA A 170      42.522  42.969 -63.392  1.00  0.65           H  
ATOM   2622 3HB  ALA A 170      41.081  42.949 -62.371  1.00  0.65           H  
ATOM   2623  N   ILE A 171      41.531  42.960 -59.306  1.00  0.67           N  
ATOM   2624  CA  ILE A 171      40.818  43.404 -58.109  1.00  0.67           C  
ATOM   2625  C   ILE A 171      41.237  42.647 -56.836  1.00  0.67           C  
ATOM   2626  O   ILE A 171      40.886  43.043 -55.732  1.00  0.67           O  
ATOM   2627  CB  ILE A 171      39.302  43.282 -58.359  1.00  0.67           C  
ATOM   2628  CG1 ILE A 171      38.980  41.855 -58.681  1.00  0.67           C  
ATOM   2629  CG2 ILE A 171      38.810  44.246 -59.433  1.00  0.67           C  
ATOM   2630  CD1 ILE A 171      37.547  41.599 -58.734  1.00  0.67           C  
ATOM   2631  H   ILE A 171      41.482  41.972 -59.543  1.00  0.67           H  
ATOM   2632  HA  ILE A 171      41.044  44.455 -57.953  1.00  0.67           H  
ATOM   2633  HB  ILE A 171      38.780  43.513 -57.451  1.00  0.67           H  
ATOM   2634 1HG1 ILE A 171      39.416  41.609 -59.640  1.00  0.67           H  
ATOM   2635 2HG1 ILE A 171      39.433  41.207 -57.941  1.00  0.67           H  
ATOM   2636 1HG2 ILE A 171      37.730  44.141 -59.563  1.00  0.67           H  
ATOM   2637 2HG2 ILE A 171      39.033  45.256 -59.113  1.00  0.67           H  
ATOM   2638 3HG2 ILE A 171      39.305  44.040 -60.380  1.00  0.67           H  
ATOM   2639 1HD1 ILE A 171      37.365  40.566 -58.984  1.00  0.67           H  
ATOM   2640 2HD1 ILE A 171      37.100  41.834 -57.771  1.00  0.67           H  
ATOM   2641 3HD1 ILE A 171      37.115  42.235 -59.493  1.00  0.67           H  
ATOM   2642  N   MET A 172      42.029  41.594 -57.001  1.00  0.69           N  
ATOM   2643  CA  MET A 172      42.504  40.725 -55.921  1.00  0.69           C  
ATOM   2644  C   MET A 172      43.480  41.359 -54.934  1.00  0.69           C  
ATOM   2645  O   MET A 172      44.415  42.053 -55.331  1.00  0.69           O  
ATOM   2646  CB  MET A 172      43.221  39.539 -56.544  1.00  0.69           C  
ATOM   2647  CG  MET A 172      43.723  38.497 -55.598  1.00  0.69           C  
ATOM   2648  SD  MET A 172      44.604  37.180 -56.431  1.00  0.69           S  
ATOM   2649  CE  MET A 172      46.152  37.934 -56.849  1.00  0.69           C  
ATOM   2650  H   MET A 172      42.271  41.326 -57.949  1.00  0.69           H  
ATOM   2651  HA  MET A 172      41.638  40.382 -55.356  1.00  0.69           H  
ATOM   2652 1HB  MET A 172      42.571  39.064 -57.247  1.00  0.69           H  
ATOM   2653 2HB  MET A 172      44.083  39.911 -57.088  1.00  0.69           H  
ATOM   2654 1HG  MET A 172      44.408  38.954 -54.915  1.00  0.69           H  
ATOM   2655 2HG  MET A 172      42.899  38.075 -55.025  1.00  0.69           H  
ATOM   2656 1HE  MET A 172      46.777  37.210 -57.373  1.00  0.69           H  
ATOM   2657 2HE  MET A 172      45.979  38.800 -57.488  1.00  0.69           H  
ATOM   2658 3HE  MET A 172      46.656  38.253 -55.939  1.00  0.69           H  
ATOM   2659  N   THR A 173      43.298  41.059 -53.644  1.00  0.71           N  
ATOM   2660  CA  THR A 173      44.287  41.428 -52.641  1.00  0.71           C  
ATOM   2661  C   THR A 173      45.263  40.253 -52.598  1.00  0.71           C  
ATOM   2662  O   THR A 173      44.826  39.142 -52.321  1.00  0.71           O  
ATOM   2663  CB  THR A 173      43.669  41.634 -51.244  1.00  0.71           C  
ATOM   2664  OG1 THR A 173      42.735  42.713 -51.271  1.00  0.71           O  
ATOM   2665  CG2 THR A 173      44.746  41.896 -50.208  1.00  0.71           C  
ATOM   2666  H   THR A 173      42.477  40.525 -53.365  1.00  0.71           H  
ATOM   2667  HA  THR A 173      44.767  42.353 -52.943  1.00  0.71           H  
ATOM   2668  HB  THR A 173      43.148  40.745 -50.971  1.00  0.71           H  
ATOM   2669  HG1 THR A 173      42.036  42.540 -51.915  1.00  0.71           H  
ATOM   2670 1HG2 THR A 173      44.297  42.018 -49.220  1.00  0.71           H  
ATOM   2671 2HG2 THR A 173      45.438  41.052 -50.186  1.00  0.71           H  
ATOM   2672 3HG2 THR A 173      45.283  42.802 -50.468  1.00  0.71           H  
ATOM   2673  N   PRO A 174      46.562  40.445 -52.876  1.00  0.72           N  
ATOM   2674  CA  PRO A 174      47.568  39.398 -52.988  1.00  0.72           C  
ATOM   2675  C   PRO A 174      47.926  38.753 -51.663  1.00  0.72           C  
ATOM   2676  O   PRO A 174      47.821  39.389 -50.620  1.00  0.72           O  
ATOM   2677  CB  PRO A 174      48.768  40.149 -53.571  1.00  0.72           C  
ATOM   2678  CG  PRO A 174      48.584  41.581 -53.111  1.00  0.72           C  
ATOM   2679  CD  PRO A 174      47.081  41.801 -53.098  1.00  0.72           C  
ATOM   2680  HA  PRO A 174      47.209  38.643 -53.695  1.00  0.72           H  
ATOM   2681 1HB  PRO A 174      49.704  39.694 -53.205  1.00  0.72           H  
ATOM   2682 2HB  PRO A 174      48.773  40.047 -54.668  1.00  0.72           H  
ATOM   2683 1HG  PRO A 174      49.041  41.716 -52.123  1.00  0.72           H  
ATOM   2684 2HG  PRO A 174      49.107  42.268 -53.795  1.00  0.72           H  
ATOM   2685 1HD  PRO A 174      46.837  42.457 -52.262  1.00  0.72           H  
ATOM   2686 2HD  PRO A 174      46.743  42.197 -54.071  1.00  0.72           H  
ATOM   2687  N   LYS A 175      48.422  37.514 -51.729  1.00  0.73           N  
ATOM   2688  CA  LYS A 175      48.917  36.738 -50.580  1.00  0.73           C  
ATOM   2689  C   LYS A 175      49.602  37.610 -49.521  1.00  0.73           C  
ATOM   2690  O   LYS A 175      49.283  37.536 -48.335  1.00  0.73           O  
ATOM   2691  CB  LYS A 175      49.879  35.633 -51.041  1.00  0.73           C  
ATOM   2692  CG  LYS A 175      50.353  34.678 -49.922  1.00  0.73           C  
ATOM   2693  CD  LYS A 175      51.281  33.569 -50.474  1.00  0.73           C  
ATOM   2694  CE  LYS A 175      51.764  32.619 -49.368  1.00  0.73           C  
ATOM   2695  NZ  LYS A 175      52.696  31.550 -49.895  1.00  0.73           N  
ATOM   2696  H   LYS A 175      48.415  37.066 -52.639  1.00  0.73           H  
ATOM   2697  HA  LYS A 175      48.073  36.248 -50.117  1.00  0.73           H  
ATOM   2698 1HB  LYS A 175      49.403  35.031 -51.794  1.00  0.73           H  
ATOM   2699 2HB  LYS A 175      50.767  36.078 -51.495  1.00  0.73           H  
ATOM   2700 1HG  LYS A 175      50.885  35.249 -49.157  1.00  0.73           H  
ATOM   2701 2HG  LYS A 175      49.483  34.207 -49.466  1.00  0.73           H  
ATOM   2702 1HD  LYS A 175      50.752  32.988 -51.231  1.00  0.73           H  
ATOM   2703 2HD  LYS A 175      52.149  34.031 -50.942  1.00  0.73           H  
ATOM   2704 1HE  LYS A 175      52.289  33.200 -48.614  1.00  0.73           H  
ATOM   2705 2HE  LYS A 175      50.902  32.134 -48.903  1.00  0.73           H  
ATOM   2706 1HZ  LYS A 175      52.998  30.961 -49.133  1.00  0.73           H  
ATOM   2707 2HZ  LYS A 175      52.249  30.939 -50.607  1.00  0.73           H  
ATOM   2708 3HZ  LYS A 175      53.499  31.984 -50.312  1.00  0.73           H  
ATOM   2709  N   ASP A 176      50.531  38.460 -49.969  1.00  0.73           N  
ATOM   2710  CA  ASP A 176      51.361  39.316 -49.115  1.00  0.73           C  
ATOM   2711  C   ASP A 176      50.566  40.298 -48.242  1.00  0.73           C  
ATOM   2712  O   ASP A 176      51.074  40.791 -47.234  1.00  0.73           O  
ATOM   2713  CB  ASP A 176      52.323  40.126 -49.983  1.00  0.73           C  
ATOM   2714  CG  ASP A 176      53.433  39.285 -50.620  1.00  0.73           C  
ATOM   2715  OD1 ASP A 176      53.612  38.156 -50.229  1.00  0.73           O  
ATOM   2716  OD2 ASP A 176      54.084  39.786 -51.504  1.00  0.73           O  
ATOM   2717  H   ASP A 176      50.688  38.486 -50.965  1.00  0.73           H  
ATOM   2718  HA  ASP A 176      51.938  38.671 -48.455  1.00  0.73           H  
ATOM   2719 1HB  ASP A 176      51.760  40.620 -50.775  1.00  0.73           H  
ATOM   2720 2HB  ASP A 176      52.781  40.909 -49.376  1.00  0.73           H  
ATOM   2721  N   LYS A 177      49.358  40.637 -48.679  1.00  0.73           N  
ATOM   2722  CA  LYS A 177      48.478  41.570 -47.997  1.00  0.73           C  
ATOM   2723  C   LYS A 177      47.266  40.873 -47.376  1.00  0.73           C  
ATOM   2724  O   LYS A 177      46.319  41.537 -46.943  1.00  0.73           O  
ATOM   2725  CB  LYS A 177      48.021  42.664 -48.958  1.00  0.73           C  
ATOM   2726  CG  LYS A 177      49.133  43.567 -49.468  1.00  0.73           C  
ATOM   2727  CD  LYS A 177      48.576  44.677 -50.351  1.00  0.73           C  
ATOM   2728  CE  LYS A 177      49.678  45.604 -50.835  1.00  0.73           C  
ATOM   2729  NZ  LYS A 177      49.150  46.689 -51.709  1.00  0.73           N  
ATOM   2730  H   LYS A 177      48.991  40.181 -49.505  1.00  0.73           H  
ATOM   2731  HA  LYS A 177      49.034  42.035 -47.185  1.00  0.73           H  
ATOM   2732 1HB  LYS A 177      47.576  42.190 -49.827  1.00  0.73           H  
ATOM   2733 2HB  LYS A 177      47.258  43.280 -48.485  1.00  0.73           H  
ATOM   2734 1HG  LYS A 177      49.662  44.007 -48.621  1.00  0.73           H  
ATOM   2735 2HG  LYS A 177      49.840  42.978 -50.048  1.00  0.73           H  
ATOM   2736 1HD  LYS A 177      48.084  44.240 -51.215  1.00  0.73           H  
ATOM   2737 2HD  LYS A 177      47.841  45.256 -49.792  1.00  0.73           H  
ATOM   2738 1HE  LYS A 177      50.169  46.053 -49.972  1.00  0.73           H  
ATOM   2739 2HE  LYS A 177      50.410  45.023 -51.395  1.00  0.73           H  
ATOM   2740 1HZ  LYS A 177      49.911  47.281 -52.009  1.00  0.73           H  
ATOM   2741 2HZ  LYS A 177      48.701  46.283 -52.518  1.00  0.73           H  
ATOM   2742 3HZ  LYS A 177      48.478  47.240 -51.194  1.00  0.73           H  
ATOM   2743  N   LEU A 178      47.270  39.541 -47.345  1.00  0.73           N  
ATOM   2744  CA  LEU A 178      46.145  38.829 -46.761  1.00  0.73           C  
ATOM   2745  C   LEU A 178      46.237  38.708 -45.268  1.00  0.73           C  
ATOM   2746  O   LEU A 178      47.317  38.657 -44.680  1.00  0.73           O  
ATOM   2747  CB  LEU A 178      45.989  37.395 -47.275  1.00  0.73           C  
ATOM   2748  CG  LEU A 178      45.696  37.205 -48.711  1.00  0.73           C  
ATOM   2749  CD1 LEU A 178      45.606  35.686 -48.981  1.00  0.73           C  
ATOM   2750  CD2 LEU A 178      44.439  37.920 -49.041  1.00  0.73           C  
ATOM   2751  H   LEU A 178      48.058  39.008 -47.713  1.00  0.73           H  
ATOM   2752  HA  LEU A 178      45.236  39.378 -47.001  1.00  0.73           H  
ATOM   2753 1HB  LEU A 178      46.924  36.866 -47.066  1.00  0.73           H  
ATOM   2754 2HB  LEU A 178      45.195  36.910 -46.709  1.00  0.73           H  
ATOM   2755  HG  LEU A 178      46.483  37.620 -49.307  1.00  0.73           H  
ATOM   2756 1HD1 LEU A 178      45.391  35.488 -50.013  1.00  0.73           H  
ATOM   2757 2HD1 LEU A 178      46.544  35.207 -48.714  1.00  0.73           H  
ATOM   2758 3HD1 LEU A 178      44.820  35.282 -48.370  1.00  0.73           H  
ATOM   2759 1HD2 LEU A 178      44.225  37.792 -50.080  1.00  0.73           H  
ATOM   2760 2HD2 LEU A 178      43.626  37.522 -48.446  1.00  0.73           H  
ATOM   2761 3HD2 LEU A 178      44.560  38.981 -48.828  1.00  0.73           H  
ATOM   2762  N   VAL A 179      45.077  38.606 -44.664  1.00  0.74           N  
ATOM   2763  CA  VAL A 179      44.969  38.289 -43.266  1.00  0.74           C  
ATOM   2764  C   VAL A 179      44.472  36.863 -43.241  1.00  0.74           C  
ATOM   2765  O   VAL A 179      43.501  36.537 -43.946  1.00  0.74           O  
ATOM   2766  CB  VAL A 179      44.032  39.283 -42.569  1.00  0.74           C  
ATOM   2767  CG1 VAL A 179      43.853  38.941 -41.089  1.00  0.74           C  
ATOM   2768  CG2 VAL A 179      44.650  40.678 -42.734  1.00  0.74           C  
ATOM   2769  H   VAL A 179      44.234  38.714 -45.208  1.00  0.74           H  
ATOM   2770  HA  VAL A 179      45.951  38.338 -42.795  1.00  0.74           H  
ATOM   2771  HB  VAL A 179      43.048  39.242 -43.038  1.00  0.74           H  
ATOM   2772 1HG1 VAL A 179      43.184  39.658 -40.619  1.00  0.74           H  
ATOM   2773 2HG1 VAL A 179      43.436  37.956 -41.001  1.00  0.74           H  
ATOM   2774 3HG1 VAL A 179      44.819  38.969 -40.590  1.00  0.74           H  
ATOM   2775 1HG2 VAL A 179      44.037  41.422 -42.280  1.00  0.74           H  
ATOM   2776 2HG2 VAL A 179      45.632  40.697 -42.264  1.00  0.74           H  
ATOM   2777 3HG2 VAL A 179      44.754  40.906 -43.795  1.00  0.74           H  
ATOM   2778  N   THR A 180      45.207  36.009 -42.540  1.00  0.76           N  
ATOM   2779  CA  THR A 180      44.881  34.599 -42.487  1.00  0.76           C  
ATOM   2780  C   THR A 180      44.927  34.015 -41.076  1.00  0.76           C  
ATOM   2781  O   THR A 180      45.448  34.622 -40.137  1.00  0.76           O  
ATOM   2782  CB  THR A 180      45.822  33.760 -43.397  1.00  0.76           C  
ATOM   2783  OG1 THR A 180      47.161  33.822 -42.882  1.00  0.76           O  
ATOM   2784  CG2 THR A 180      45.806  34.257 -44.863  1.00  0.76           C  
ATOM   2785  H   THR A 180      45.998  36.353 -42.016  1.00  0.76           H  
ATOM   2786  HA  THR A 180      43.870  34.484 -42.858  1.00  0.76           H  
ATOM   2787  HB  THR A 180      45.489  32.721 -43.378  1.00  0.76           H  
ATOM   2788  HG1 THR A 180      47.162  33.482 -41.982  1.00  0.76           H  
ATOM   2789 1HG2 THR A 180      46.463  33.632 -45.467  1.00  0.76           H  
ATOM   2790 2HG2 THR A 180      44.796  34.196 -45.249  1.00  0.76           H  
ATOM   2791 3HG2 THR A 180      46.151  35.286 -44.912  1.00  0.76           H  
ATOM   2792  N   ALA A 181      44.453  32.784 -40.988  1.00  0.80           N  
ATOM   2793  CA  ALA A 181      44.499  31.928 -39.809  1.00  0.80           C  
ATOM   2794  C   ALA A 181      44.929  30.568 -40.330  1.00  0.80           C  
ATOM   2795  O   ALA A 181      44.784  30.319 -41.520  1.00  0.80           O  
ATOM   2796  CB  ALA A 181      43.162  31.882 -39.091  1.00  0.80           C  
ATOM   2797  H   ALA A 181      43.998  32.427 -41.827  1.00  0.80           H  
ATOM   2798  HA  ALA A 181      45.263  32.297 -39.124  1.00  0.80           H  
ATOM   2799 1HB  ALA A 181      43.231  31.220 -38.229  1.00  0.80           H  
ATOM   2800 2HB  ALA A 181      42.918  32.883 -38.758  1.00  0.80           H  
ATOM   2801 3HB  ALA A 181      42.398  31.524 -39.768  1.00  0.80           H  
ATOM   2802  N   ARG A 182      45.499  29.714 -39.493  1.00  0.85           N  
ATOM   2803  CA  ARG A 182      46.019  28.443 -40.003  1.00  0.85           C  
ATOM   2804  C   ARG A 182      45.286  27.224 -39.457  1.00  0.85           C  
ATOM   2805  O   ARG A 182      45.918  26.241 -39.058  1.00  0.85           O  
ATOM   2806  CB  ARG A 182      47.494  28.289 -39.682  1.00  0.85           C  
ATOM   2807  CG  ARG A 182      48.405  29.346 -40.285  1.00  0.85           C  
ATOM   2808  CD  ARG A 182      49.827  29.057 -39.977  1.00  0.85           C  
ATOM   2809  NE  ARG A 182      50.730  30.104 -40.437  1.00  0.85           N  
ATOM   2810  CZ  ARG A 182      52.075  30.027 -40.363  1.00  0.85           C  
ATOM   2811  NH1 ARG A 182      52.644  28.948 -39.871  1.00  0.85           N  
ATOM   2812  NH2 ARG A 182      52.823  31.033 -40.777  1.00  0.85           N  
ATOM   2813  H   ARG A 182      45.597  29.934 -38.511  1.00  0.85           H  
ATOM   2814  HA  ARG A 182      45.927  28.479 -41.072  1.00  0.85           H  
ATOM   2815 1HB  ARG A 182      47.637  28.294 -38.605  1.00  0.85           H  
ATOM   2816 2HB  ARG A 182      47.831  27.317 -40.056  1.00  0.85           H  
ATOM   2817 1HG  ARG A 182      48.283  29.361 -41.363  1.00  0.85           H  
ATOM   2818 2HG  ARG A 182      48.150  30.321 -39.873  1.00  0.85           H  
ATOM   2819 1HD  ARG A 182      49.949  28.951 -38.901  1.00  0.85           H  
ATOM   2820 2HD  ARG A 182      50.113  28.125 -40.469  1.00  0.85           H  
ATOM   2821  HE  ARG A 182      50.323  30.950 -40.817  1.00  0.85           H  
ATOM   2822 1HH1 ARG A 182      52.075  28.177 -39.551  1.00  0.85           H  
ATOM   2823 2HH1 ARG A 182      53.650  28.888 -39.816  1.00  0.85           H  
ATOM   2824 1HH2 ARG A 182      52.390  31.867 -41.148  1.00  0.85           H  
ATOM   2825 2HH2 ARG A 182      53.828  30.971 -40.714  1.00  0.85           H  
ATOM   2826  N   GLU A 183      43.958  27.312 -39.412  1.00  0.91           N  
ATOM   2827  CA  GLU A 183      43.111  26.303 -38.780  1.00  0.91           C  
ATOM   2828  C   GLU A 183      43.564  26.212 -37.342  1.00  0.91           C  
ATOM   2829  O   GLU A 183      44.384  27.027 -36.910  1.00  0.91           O  
ATOM   2830  CB  GLU A 183      43.164  24.915 -39.453  1.00  0.91           C  
ATOM   2831  CG  GLU A 183      42.564  24.839 -40.837  1.00  0.91           C  
ATOM   2832  CD  GLU A 183      42.476  23.429 -41.358  1.00  0.91           C  
ATOM   2833  OE1 GLU A 183      43.365  22.651 -41.125  1.00  0.91           O  
ATOM   2834  OE2 GLU A 183      41.480  23.126 -41.973  1.00  0.91           O  
ATOM   2835  H   GLU A 183      43.533  28.138 -39.802  1.00  0.91           H  
ATOM   2836  HA  GLU A 183      42.078  26.647 -38.790  1.00  0.91           H  
ATOM   2837 1HB  GLU A 183      44.191  24.574 -39.528  1.00  0.91           H  
ATOM   2838 2HB  GLU A 183      42.636  24.189 -38.843  1.00  0.91           H  
ATOM   2839 1HG  GLU A 183      41.565  25.258 -40.808  1.00  0.91           H  
ATOM   2840 2HG  GLU A 183      43.171  25.439 -41.520  1.00  0.91           H  
ATOM   2841  N   GLY A 184      42.953  25.333 -36.539  1.00  0.97           N  
ATOM   2842  CA  GLY A 184      43.347  25.201 -35.125  1.00  0.97           C  
ATOM   2843  C   GLY A 184      42.760  26.318 -34.252  1.00  0.97           C  
ATOM   2844  O   GLY A 184      42.076  26.071 -33.261  1.00  0.97           O  
ATOM   2845  H   GLY A 184      42.251  24.714 -36.920  1.00  0.97           H  
ATOM   2846 1HA  GLY A 184      43.021  24.232 -34.747  1.00  0.97           H  
ATOM   2847 2HA  GLY A 184      44.434  25.221 -35.054  1.00  0.97           H  
ATOM   2848  N   THR A 185      43.031  27.544 -34.673  1.00  1.00           N  
ATOM   2849  CA  THR A 185      42.603  28.775 -34.070  1.00  1.00           C  
ATOM   2850  C   THR A 185      41.098  28.705 -33.766  1.00  1.00           C  
ATOM   2851  O   THR A 185      40.303  28.472 -34.678  1.00  1.00           O  
ATOM   2852  CB  THR A 185      42.871  29.908 -35.090  1.00  1.00           C  
ATOM   2853  OG1 THR A 185      44.263  29.905 -35.463  1.00  1.00           O  
ATOM   2854  CG2 THR A 185      42.519  31.241 -34.536  1.00  1.00           C  
ATOM   2855  H   THR A 185      43.619  27.606 -35.487  1.00  1.00           H  
ATOM   2856  HA  THR A 185      43.202  28.954 -33.192  1.00  1.00           H  
ATOM   2857  HB  THR A 185      42.275  29.728 -35.971  1.00  1.00           H  
ATOM   2858  HG1 THR A 185      44.507  29.015 -35.792  1.00  1.00           H  
ATOM   2859 1HG2 THR A 185      42.703  32.011 -35.281  1.00  1.00           H  
ATOM   2860 2HG2 THR A 185      41.475  31.244 -34.261  1.00  1.00           H  
ATOM   2861 3HG2 THR A 185      43.127  31.435 -33.659  1.00  1.00           H  
ATOM   2862  N   PRO A 186      40.676  28.846 -32.498  1.00  1.00           N  
ATOM   2863  CA  PRO A 186      39.291  28.898 -32.076  1.00  1.00           C  
ATOM   2864  C   PRO A 186      38.569  30.008 -32.791  1.00  1.00           C  
ATOM   2865  O   PRO A 186      39.151  31.063 -33.034  1.00  1.00           O  
ATOM   2866  CB  PRO A 186      39.410  29.202 -30.574  1.00  1.00           C  
ATOM   2867  CG  PRO A 186      40.761  28.644 -30.184  1.00  1.00           C  
ATOM   2868  CD  PRO A 186      41.646  28.878 -31.383  1.00  1.00           C  
ATOM   2869  HA  PRO A 186      38.813  27.924 -32.259  1.00  1.00           H  
ATOM   2870 1HB  PRO A 186      39.334  30.287 -30.401  1.00  1.00           H  
ATOM   2871 2HB  PRO A 186      38.577  28.736 -30.029  1.00  1.00           H  
ATOM   2872 1HG  PRO A 186      41.132  29.153 -29.282  1.00  1.00           H  
ATOM   2873 2HG  PRO A 186      40.673  27.575 -29.935  1.00  1.00           H  
ATOM   2874 1HD  PRO A 186      42.156  29.843 -31.320  1.00  1.00           H  
ATOM   2875 2HD  PRO A 186      42.343  28.026 -31.448  1.00  1.00           H  
ATOM   2876  N   LEU A 187      37.280  29.817 -33.074  1.00  0.98           N  
ATOM   2877  CA  LEU A 187      36.520  30.881 -33.727  1.00  0.98           C  
ATOM   2878  C   LEU A 187      36.712  32.224 -33.029  1.00  0.98           C  
ATOM   2879  O   LEU A 187      36.793  33.255 -33.689  1.00  0.98           O  
ATOM   2880  CB  LEU A 187      35.027  30.591 -33.786  1.00  0.98           C  
ATOM   2881  CG  LEU A 187      34.259  31.682 -34.524  1.00  0.98           C  
ATOM   2882  CD1 LEU A 187      34.774  31.712 -35.961  1.00  0.98           C  
ATOM   2883  CD2 LEU A 187      32.761  31.417 -34.449  1.00  0.98           C  
ATOM   2884  H   LEU A 187      36.835  28.935 -32.861  1.00  0.98           H  
ATOM   2885  HA  LEU A 187      36.885  30.973 -34.750  1.00  0.98           H  
ATOM   2886 1HB  LEU A 187      34.863  29.647 -34.302  1.00  0.98           H  
ATOM   2887 2HB  LEU A 187      34.633  30.520 -32.772  1.00  0.98           H  
ATOM   2888  HG  LEU A 187      34.470  32.651 -34.071  1.00  0.98           H  
ATOM   2889 1HD1 LEU A 187      34.282  32.482 -36.515  1.00  0.98           H  
ATOM   2890 2HD1 LEU A 187      35.840  31.907 -35.960  1.00  0.98           H  
ATOM   2891 3HD1 LEU A 187      34.588  30.754 -36.430  1.00  0.98           H  
ATOM   2892 1HD2 LEU A 187      32.220  32.196 -34.975  1.00  0.98           H  
ATOM   2893 2HD2 LEU A 187      32.541  30.452 -34.898  1.00  0.98           H  
ATOM   2894 3HD2 LEU A 187      32.450  31.409 -33.404  1.00  0.98           H  
ATOM   2895  N   GLU A 188      36.757  32.212 -31.693  1.00  0.94           N  
ATOM   2896  CA  GLU A 188      36.910  33.437 -30.916  1.00  0.94           C  
ATOM   2897  C   GLU A 188      38.225  34.144 -31.251  1.00  0.94           C  
ATOM   2898  O   GLU A 188      38.299  35.380 -31.261  1.00  0.94           O  
ATOM   2899  CB  GLU A 188      36.842  33.119 -29.422  1.00  0.94           C  
ATOM   2900  CG  GLU A 188      35.454  32.696 -28.940  1.00  0.94           C  
ATOM   2901  CD  GLU A 188      35.420  32.316 -27.477  1.00  0.94           C  
ATOM   2902  OE1 GLU A 188      36.466  32.225 -26.880  1.00  0.94           O  
ATOM   2903  OE2 GLU A 188      34.344  32.117 -26.960  1.00  0.94           O  
ATOM   2904  H   GLU A 188      36.686  31.327 -31.215  1.00  0.94           H  
ATOM   2905  HA  GLU A 188      36.094  34.107 -31.167  1.00  0.94           H  
ATOM   2906 1HB  GLU A 188      37.540  32.312 -29.193  1.00  0.94           H  
ATOM   2907 2HB  GLU A 188      37.151  33.993 -28.849  1.00  0.94           H  
ATOM   2908 1HG  GLU A 188      34.757  33.517 -29.108  1.00  0.94           H  
ATOM   2909 2HG  GLU A 188      35.122  31.848 -29.540  1.00  0.94           H  
ATOM   2910  N   GLU A 189      39.263  33.367 -31.541  1.00  0.90           N  
ATOM   2911  CA  GLU A 189      40.546  33.947 -31.869  1.00  0.90           C  
ATOM   2912  C   GLU A 189      40.482  34.439 -33.306  1.00  0.90           C  
ATOM   2913  O   GLU A 189      41.069  35.470 -33.642  1.00  0.90           O  
ATOM   2914  CB  GLU A 189      41.672  32.947 -31.632  1.00  0.90           C  
ATOM   2915  CG  GLU A 189      41.918  32.597 -30.159  1.00  0.90           C  
ATOM   2916  CD  GLU A 189      42.364  33.776 -29.321  1.00  0.90           C  
ATOM   2917  OE1 GLU A 189      43.299  34.438 -29.708  1.00  0.90           O  
ATOM   2918  OE2 GLU A 189      41.771  34.006 -28.294  1.00  0.90           O  
ATOM   2919  H   GLU A 189      39.158  32.360 -31.574  1.00  0.90           H  
ATOM   2920  HA  GLU A 189      40.721  34.805 -31.221  1.00  0.90           H  
ATOM   2921 1HB  GLU A 189      41.405  32.026 -32.111  1.00  0.90           H  
ATOM   2922 2HB  GLU A 189      42.598  33.309 -32.076  1.00  0.90           H  
ATOM   2923 1HG  GLU A 189      40.995  32.194 -29.742  1.00  0.90           H  
ATOM   2924 2HG  GLU A 189      42.678  31.821 -30.099  1.00  0.90           H  
ATOM   2925  N   MET A 190      39.755  33.715 -34.162  1.00  0.88           N  
ATOM   2926  CA  MET A 190      39.566  34.217 -35.512  1.00  0.88           C  
ATOM   2927  C   MET A 190      38.816  35.543 -35.484  1.00  0.88           C  
ATOM   2928  O   MET A 190      39.143  36.453 -36.246  1.00  0.88           O  
ATOM   2929  CB  MET A 190      38.878  33.210 -36.429  1.00  0.88           C  
ATOM   2930  CG  MET A 190      39.734  31.983 -36.775  1.00  0.88           C  
ATOM   2931  SD  MET A 190      38.939  30.862 -37.907  1.00  0.88           S  
ATOM   2932  CE  MET A 190      40.127  29.541 -38.080  1.00  0.88           C  
ATOM   2933  H   MET A 190      39.320  32.846 -33.849  1.00  0.88           H  
ATOM   2934  HA  MET A 190      40.554  34.408 -35.917  1.00  0.88           H  
ATOM   2935 1HB  MET A 190      37.977  32.862 -35.950  1.00  0.88           H  
ATOM   2936 2HB  MET A 190      38.582  33.703 -37.348  1.00  0.88           H  
ATOM   2937 1HG  MET A 190      40.692  32.288 -37.186  1.00  0.88           H  
ATOM   2938 2HG  MET A 190      39.908  31.437 -35.856  1.00  0.88           H  
ATOM   2939 1HE  MET A 190      39.737  28.792 -38.765  1.00  0.88           H  
ATOM   2940 2HE  MET A 190      41.059  29.932 -38.467  1.00  0.88           H  
ATOM   2941 3HE  MET A 190      40.301  29.084 -37.112  1.00  0.88           H  
ATOM   2942  N   LYS A 191      37.820  35.675 -34.594  1.00  0.86           N  
ATOM   2943  CA  LYS A 191      37.096  36.934 -34.486  1.00  0.86           C  
ATOM   2944  C   LYS A 191      38.059  38.032 -34.105  1.00  0.86           C  
ATOM   2945  O   LYS A 191      38.024  39.120 -34.682  1.00  0.86           O  
ATOM   2946  CB  LYS A 191      35.999  36.869 -33.421  1.00  0.86           C  
ATOM   2947  CG  LYS A 191      34.780  36.100 -33.797  1.00  0.86           C  
ATOM   2948  CD  LYS A 191      33.844  35.907 -32.617  1.00  0.86           C  
ATOM   2949  CE  LYS A 191      33.271  37.234 -32.148  1.00  0.86           C  
ATOM   2950  NZ  LYS A 191      32.316  37.057 -31.032  1.00  0.86           N  
ATOM   2951  H   LYS A 191      37.559  34.883 -34.010  1.00  0.86           H  
ATOM   2952  HA  LYS A 191      36.656  37.178 -35.446  1.00  0.86           H  
ATOM   2953 1HB  LYS A 191      36.402  36.422 -32.521  1.00  0.86           H  
ATOM   2954 2HB  LYS A 191      35.688  37.875 -33.168  1.00  0.86           H  
ATOM   2955 1HG  LYS A 191      34.257  36.691 -34.524  1.00  0.86           H  
ATOM   2956 2HG  LYS A 191      35.051  35.136 -34.233  1.00  0.86           H  
ATOM   2957 1HD  LYS A 191      33.025  35.245 -32.904  1.00  0.86           H  
ATOM   2958 2HD  LYS A 191      34.376  35.452 -31.794  1.00  0.86           H  
ATOM   2959 1HE  LYS A 191      34.084  37.873 -31.814  1.00  0.86           H  
ATOM   2960 2HE  LYS A 191      32.756  37.717 -32.980  1.00  0.86           H  
ATOM   2961 1HZ  LYS A 191      31.943  37.949 -30.753  1.00  0.86           H  
ATOM   2962 2HZ  LYS A 191      31.532  36.470 -31.344  1.00  0.86           H  
ATOM   2963 3HZ  LYS A 191      32.762  36.621 -30.249  1.00  0.86           H  
ATOM   2964  N   ALA A 192      38.960  37.747 -33.164  1.00  0.86           N  
ATOM   2965  CA  ALA A 192      39.927  38.748 -32.767  1.00  0.86           C  
ATOM   2966  C   ALA A 192      40.800  39.164 -33.942  1.00  0.86           C  
ATOM   2967  O   ALA A 192      40.990  40.351 -34.169  1.00  0.86           O  
ATOM   2968  CB  ALA A 192      40.795  38.227 -31.640  1.00  0.86           C  
ATOM   2969  H   ALA A 192      38.940  36.838 -32.694  1.00  0.86           H  
ATOM   2970  HA  ALA A 192      39.380  39.627 -32.421  1.00  0.86           H  
ATOM   2971 1HB  ALA A 192      41.502  39.001 -31.336  1.00  0.86           H  
ATOM   2972 2HB  ALA A 192      40.167  37.949 -30.794  1.00  0.86           H  
ATOM   2973 3HB  ALA A 192      41.345  37.353 -31.980  1.00  0.86           H  
ATOM   2974  N   LYS A 193      41.240  38.196 -34.758  1.00  0.87           N  
ATOM   2975  CA  LYS A 193      42.103  38.523 -35.898  1.00  0.87           C  
ATOM   2976  C   LYS A 193      41.346  39.366 -36.920  1.00  0.87           C  
ATOM   2977  O   LYS A 193      41.887  40.324 -37.500  1.00  0.87           O  
ATOM   2978  CB  LYS A 193      42.597  37.240 -36.561  1.00  0.87           C  
ATOM   2979  CG  LYS A 193      43.600  36.435 -35.754  1.00  0.87           C  
ATOM   2980  CD  LYS A 193      44.015  35.161 -36.497  1.00  0.87           C  
ATOM   2981  CE  LYS A 193      44.937  34.303 -35.648  1.00  0.87           C  
ATOM   2982  NZ  LYS A 193      46.223  34.998 -35.343  1.00  0.87           N  
ATOM   2983  H   LYS A 193      41.030  37.222 -34.539  1.00  0.87           H  
ATOM   2984  HA  LYS A 193      42.955  39.097 -35.537  1.00  0.87           H  
ATOM   2985 1HB  LYS A 193      41.747  36.600 -36.748  1.00  0.87           H  
ATOM   2986 2HB  LYS A 193      43.051  37.482 -37.520  1.00  0.87           H  
ATOM   2987 1HG  LYS A 193      44.484  37.044 -35.567  1.00  0.87           H  
ATOM   2988 2HG  LYS A 193      43.161  36.166 -34.799  1.00  0.87           H  
ATOM   2989 1HD  LYS A 193      43.125  34.581 -36.741  1.00  0.87           H  
ATOM   2990 2HD  LYS A 193      44.522  35.421 -37.432  1.00  0.87           H  
ATOM   2991 1HE  LYS A 193      44.432  34.061 -34.710  1.00  0.87           H  
ATOM   2992 2HE  LYS A 193      45.150  33.376 -36.183  1.00  0.87           H  
ATOM   2993 1HZ  LYS A 193      46.807  34.396 -34.779  1.00  0.87           H  
ATOM   2994 2HZ  LYS A 193      46.700  35.217 -36.209  1.00  0.87           H  
ATOM   2995 3HZ  LYS A 193      46.029  35.853 -34.837  1.00  0.87           H  
ATOM   2996  N   LEU A 194      40.078  39.025 -37.126  1.00  0.89           N  
ATOM   2997  CA  LEU A 194      39.211  39.760 -38.026  1.00  0.89           C  
ATOM   2998  C   LEU A 194      38.991  41.196 -37.507  1.00  0.89           C  
ATOM   2999  O   LEU A 194      39.018  42.166 -38.270  1.00  0.89           O  
ATOM   3000  CB  LEU A 194      37.877  39.008 -38.184  1.00  0.89           C  
ATOM   3001  CG  LEU A 194      37.831  37.702 -38.985  1.00  0.89           C  
ATOM   3002  CD1 LEU A 194      36.534  36.963 -38.732  1.00  0.89           C  
ATOM   3003  CD2 LEU A 194      37.821  38.049 -40.419  1.00  0.89           C  
ATOM   3004  H   LEU A 194      39.697  38.213 -36.637  1.00  0.89           H  
ATOM   3005  HA  LEU A 194      39.695  39.810 -38.996  1.00  0.89           H  
ATOM   3006 1HB  LEU A 194      37.502  38.785 -37.200  1.00  0.89           H  
ATOM   3007 2HB  LEU A 194      37.207  39.667 -38.694  1.00  0.89           H  
ATOM   3008  HG  LEU A 194      38.673  37.076 -38.733  1.00  0.89           H  
ATOM   3009 1HD1 LEU A 194      36.515  36.072 -39.341  1.00  0.89           H  
ATOM   3010 2HD1 LEU A 194      36.466  36.691 -37.687  1.00  0.89           H  
ATOM   3011 3HD1 LEU A 194      35.695  37.603 -38.999  1.00  0.89           H  
ATOM   3012 1HD2 LEU A 194      37.754  37.150 -41.007  1.00  0.89           H  
ATOM   3013 2HD2 LEU A 194      36.952  38.665 -40.627  1.00  0.89           H  
ATOM   3014 3HD2 LEU A 194      38.718  38.596 -40.664  1.00  0.89           H  
ATOM   3015  N   TYR A 195      38.864  41.378 -36.185  1.00  0.92           N  
ATOM   3016  CA  TYR A 195      38.660  42.740 -35.697  1.00  0.92           C  
ATOM   3017  C   TYR A 195      39.952  43.554 -35.698  1.00  0.92           C  
ATOM   3018  O   TYR A 195      39.958  44.710 -36.132  1.00  0.92           O  
ATOM   3019  CB  TYR A 195      38.099  42.765 -34.266  1.00  0.92           C  
ATOM   3020  CG  TYR A 195      36.644  42.365 -34.098  1.00  0.92           C  
ATOM   3021  CD1 TYR A 195      36.305  41.237 -33.364  1.00  0.92           C  
ATOM   3022  CD2 TYR A 195      35.644  43.137 -34.679  1.00  0.92           C  
ATOM   3023  CE1 TYR A 195      34.978  40.885 -33.208  1.00  0.92           C  
ATOM   3024  CE2 TYR A 195      34.315  42.782 -34.524  1.00  0.92           C  
ATOM   3025  CZ  TYR A 195      33.981  41.660 -33.790  1.00  0.92           C  
ATOM   3026  OH  TYR A 195      32.657  41.313 -33.633  1.00  0.92           O  
ATOM   3027  H   TYR A 195      38.849  40.582 -35.547  1.00  0.92           H  
ATOM   3028  HA  TYR A 195      37.951  43.236 -36.359  1.00  0.92           H  
ATOM   3029 1HB  TYR A 195      38.701  42.089 -33.651  1.00  0.92           H  
ATOM   3030 2HB  TYR A 195      38.223  43.764 -33.854  1.00  0.92           H  
ATOM   3031  HD1 TYR A 195      37.086  40.633 -32.906  1.00  0.92           H  
ATOM   3032  HD2 TYR A 195      35.906  44.021 -35.257  1.00  0.92           H  
ATOM   3033  HE1 TYR A 195      34.717  40.007 -32.631  1.00  0.92           H  
ATOM   3034  HE2 TYR A 195      33.531  43.387 -34.980  1.00  0.92           H  
ATOM   3035  HH  TYR A 195      32.110  41.888 -34.176  1.00  0.92           H  
ATOM   3036  N   GLU A 196      41.062  42.940 -35.287  1.00  0.94           N  
ATOM   3037  CA  GLU A 196      42.337  43.643 -35.174  1.00  0.94           C  
ATOM   3038  C   GLU A 196      42.812  44.201 -36.503  1.00  0.94           C  
ATOM   3039  O   GLU A 196      43.357  45.304 -36.556  1.00  0.94           O  
ATOM   3040  CB  GLU A 196      43.414  42.724 -34.579  1.00  0.94           C  
ATOM   3041  CG  GLU A 196      43.233  42.407 -33.078  1.00  0.94           C  
ATOM   3042  CD  GLU A 196      44.240  41.406 -32.531  1.00  0.94           C  
ATOM   3043  OE1 GLU A 196      45.028  40.889 -33.292  1.00  0.94           O  
ATOM   3044  OE2 GLU A 196      44.211  41.159 -31.345  1.00  0.94           O  
ATOM   3045  H   GLU A 196      41.010  41.970 -34.987  1.00  0.94           H  
ATOM   3046  HA  GLU A 196      42.197  44.481 -34.492  1.00  0.94           H  
ATOM   3047 1HB  GLU A 196      43.410  41.774 -35.121  1.00  0.94           H  
ATOM   3048 2HB  GLU A 196      44.396  43.174 -34.717  1.00  0.94           H  
ATOM   3049 1HG  GLU A 196      43.339  43.337 -32.523  1.00  0.94           H  
ATOM   3050 2HG  GLU A 196      42.228  42.042 -32.906  1.00  0.94           H  
ATOM   3051  N   ASN A 197      42.576  43.469 -37.589  1.00  0.96           N  
ATOM   3052  CA  ASN A 197      43.004  43.940 -38.895  1.00  0.96           C  
ATOM   3053  C   ASN A 197      41.870  44.576 -39.706  1.00  0.96           C  
ATOM   3054  O   ASN A 197      42.043  44.839 -40.896  1.00  0.96           O  
ATOM   3055  CB  ASN A 197      43.603  42.789 -39.673  1.00  0.96           C  
ATOM   3056  CG  ASN A 197      44.892  42.298 -39.116  1.00  0.96           C  
ATOM   3057  OD1 ASN A 197      45.955  42.898 -39.320  1.00  0.96           O  
ATOM   3058  ND2 ASN A 197      44.819  41.212 -38.395  1.00  0.96           N  
ATOM   3059  H   ASN A 197      42.141  42.546 -37.501  1.00  0.96           H  
ATOM   3060  HA  ASN A 197      43.768  44.705 -38.753  1.00  0.96           H  
ATOM   3061 1HB  ASN A 197      42.898  41.957 -39.669  1.00  0.96           H  
ATOM   3062 2HB  ASN A 197      43.753  43.096 -40.703  1.00  0.96           H  
ATOM   3063 1HD2 ASN A 197      45.643  40.826 -37.981  1.00  0.96           H  
ATOM   3064 2HD2 ASN A 197      43.918  40.774 -38.246  1.00  0.96           H  
ATOM   3065  N   ARG A 198      40.714  44.828 -39.075  1.00  0.97           N  
ATOM   3066  CA  ARG A 198      39.544  45.398 -39.758  1.00  0.97           C  
ATOM   3067  C   ARG A 198      39.147  44.606 -41.017  1.00  0.97           C  
ATOM   3068  O   ARG A 198      38.945  45.187 -42.089  1.00  0.97           O  
ATOM   3069  CB  ARG A 198      39.808  46.850 -40.121  1.00  0.97           C  
ATOM   3070  CG  ARG A 198      40.071  47.748 -38.921  1.00  0.97           C  
ATOM   3071  CD  ARG A 198      40.259  49.170 -39.312  1.00  0.97           C  
ATOM   3072  NE  ARG A 198      40.536  50.011 -38.155  1.00  0.97           N  
ATOM   3073  CZ  ARG A 198      40.801  51.333 -38.209  1.00  0.97           C  
ATOM   3074  NH1 ARG A 198      40.821  51.957 -39.367  1.00  0.97           N  
ATOM   3075  NH2 ARG A 198      41.042  52.003 -37.095  1.00  0.97           N  
ATOM   3076  H   ARG A 198      40.624  44.638 -38.079  1.00  0.97           H  
ATOM   3077  HA  ARG A 198      38.707  45.363 -39.057  1.00  0.97           H  
ATOM   3078 1HB  ARG A 198      40.662  46.924 -40.789  1.00  0.97           H  
ATOM   3079 2HB  ARG A 198      38.946  47.252 -40.651  1.00  0.97           H  
ATOM   3080 1HG  ARG A 198      39.228  47.686 -38.233  1.00  0.97           H  
ATOM   3081 2HG  ARG A 198      40.976  47.410 -38.410  1.00  0.97           H  
ATOM   3082 1HD  ARG A 198      41.099  49.251 -40.002  1.00  0.97           H  
ATOM   3083 2HD  ARG A 198      39.355  49.539 -39.794  1.00  0.97           H  
ATOM   3084  HE  ARG A 198      40.533  49.566 -37.244  1.00  0.97           H  
ATOM   3085 1HH1 ARG A 198      40.637  51.447 -40.219  1.00  0.97           H  
ATOM   3086 2HH1 ARG A 198      41.020  52.947 -39.403  1.00  0.97           H  
ATOM   3087 1HH2 ARG A 198      41.029  51.526 -36.205  1.00  0.97           H  
ATOM   3088 2HH2 ARG A 198      41.241  52.992 -37.135  1.00  0.97           H  
ATOM   3089  N   ILE A 199      39.053  43.283 -40.880  1.00  0.95           N  
ATOM   3090  CA  ILE A 199      38.752  42.360 -41.967  1.00  0.95           C  
ATOM   3091  C   ILE A 199      37.388  41.690 -41.872  1.00  0.95           C  
ATOM   3092  O   ILE A 199      37.050  41.099 -40.857  1.00  0.95           O  
ATOM   3093  CB  ILE A 199      39.830  41.264 -41.984  1.00  0.95           C  
ATOM   3094  CG1 ILE A 199      41.139  41.861 -42.124  1.00  0.95           C  
ATOM   3095  CG2 ILE A 199      39.610  40.261 -43.020  1.00  0.95           C  
ATOM   3096  CD1 ILE A 199      41.353  42.647 -43.379  1.00  0.95           C  
ATOM   3097  H   ILE A 199      39.197  42.886 -39.953  1.00  0.95           H  
ATOM   3098  HA  ILE A 199      38.792  42.916 -42.903  1.00  0.95           H  
ATOM   3099  HB  ILE A 199      39.823  40.773 -41.027  1.00  0.95           H  
ATOM   3100 1HG1 ILE A 199      41.288  42.494 -41.300  1.00  0.95           H  
ATOM   3101 2HG1 ILE A 199      41.850  41.079 -42.077  1.00  0.95           H  
ATOM   3102 1HG2 ILE A 199      40.389  39.501 -42.967  1.00  0.95           H  
ATOM   3103 2HG2 ILE A 199      38.664  39.809 -42.841  1.00  0.95           H  
ATOM   3104 3HG2 ILE A 199      39.623  40.722 -44.007  1.00  0.95           H  
ATOM   3105 1HD1 ILE A 199      42.364  43.056 -43.380  1.00  0.95           H  
ATOM   3106 2HD1 ILE A 199      41.220  41.999 -44.243  1.00  0.95           H  
ATOM   3107 3HD1 ILE A 199      40.637  43.467 -43.423  1.00  0.95           H  
ATOM   3108  N   GLU A 200      36.609  41.726 -42.946  1.00  0.92           N  
ATOM   3109  CA  GLU A 200      35.338  41.016 -42.919  1.00  0.92           C  
ATOM   3110  C   GLU A 200      35.539  39.536 -43.214  1.00  0.92           C  
ATOM   3111  O   GLU A 200      34.856  38.682 -42.647  1.00  0.92           O  
ATOM   3112  CB  GLU A 200      34.361  41.616 -43.921  1.00  0.92           C  
ATOM   3113  CG  GLU A 200      33.895  43.003 -43.563  1.00  0.92           C  
ATOM   3114  CD  GLU A 200      32.959  43.590 -44.572  1.00  0.92           C  
ATOM   3115  OE1 GLU A 200      33.131  43.334 -45.741  1.00  0.92           O  
ATOM   3116  OE2 GLU A 200      32.065  44.310 -44.180  1.00  0.92           O  
ATOM   3117  H   GLU A 200      36.889  42.256 -43.759  1.00  0.92           H  
ATOM   3118  HA  GLU A 200      34.910  41.105 -41.920  1.00  0.92           H  
ATOM   3119 1HB  GLU A 200      34.830  41.660 -44.906  1.00  0.92           H  
ATOM   3120 2HB  GLU A 200      33.482  40.974 -44.004  1.00  0.92           H  
ATOM   3121 1HG  GLU A 200      33.393  42.967 -42.596  1.00  0.92           H  
ATOM   3122 2HG  GLU A 200      34.767  43.650 -43.464  1.00  0.92           H  
ATOM   3123  N   LYS A 201      36.478  39.239 -44.118  1.00  0.87           N  
ATOM   3124  CA  LYS A 201      36.759  37.877 -44.575  1.00  0.87           C  
ATOM   3125  C   LYS A 201      38.236  37.522 -44.457  1.00  0.87           C  
ATOM   3126  O   LYS A 201      39.088  38.133 -45.105  1.00  0.87           O  
ATOM   3127  CB  LYS A 201      36.360  37.715 -46.036  1.00  0.87           C  
ATOM   3128  CG  LYS A 201      34.895  37.865 -46.320  1.00  0.87           C  
ATOM   3129  CD  LYS A 201      34.634  37.759 -47.782  1.00  0.87           C  
ATOM   3130  CE  LYS A 201      33.184  37.839 -48.076  1.00  0.87           C  
ATOM   3131  NZ  LYS A 201      32.607  39.178 -47.758  1.00  0.87           N  
ATOM   3132  H   LYS A 201      37.007  40.000 -44.513  1.00  0.87           H  
ATOM   3133  HA  LYS A 201      36.198  37.173 -43.960  1.00  0.87           H  
ATOM   3134 1HB  LYS A 201      36.899  38.441 -46.643  1.00  0.87           H  
ATOM   3135 2HB  LYS A 201      36.659  36.721 -46.373  1.00  0.87           H  
ATOM   3136 1HG  LYS A 201      34.339  37.095 -45.815  1.00  0.87           H  
ATOM   3137 2HG  LYS A 201      34.543  38.835 -45.971  1.00  0.87           H  
ATOM   3138 1HD  LYS A 201      35.128  38.574 -48.294  1.00  0.87           H  
ATOM   3139 2HD  LYS A 201      35.019  36.826 -48.174  1.00  0.87           H  
ATOM   3140 1HE  LYS A 201      33.047  37.637 -49.113  1.00  0.87           H  
ATOM   3141 2HE  LYS A 201      32.650  37.083 -47.503  1.00  0.87           H  
ATOM   3142 1HZ  LYS A 201      31.623  39.148 -48.012  1.00  0.87           H  
ATOM   3143 2HZ  LYS A 201      32.705  39.373 -46.775  1.00  0.87           H  
ATOM   3144 3HZ  LYS A 201      33.064  39.912 -48.283  1.00  0.87           H  
ATOM   3145  N   MET A 202      38.521  36.530 -43.631  1.00  0.83           N  
ATOM   3146  CA  MET A 202      39.870  36.043 -43.362  1.00  0.83           C  
ATOM   3147  C   MET A 202      40.012  34.641 -43.905  1.00  0.83           C  
ATOM   3148  O   MET A 202      39.072  33.846 -43.858  1.00  0.83           O  
ATOM   3149  CB  MET A 202      40.188  36.116 -41.872  1.00  0.83           C  
ATOM   3150  CG  MET A 202      41.492  35.598 -41.482  1.00  0.83           C  
ATOM   3151  SD  MET A 202      41.880  35.859 -39.792  1.00  0.83           S  
ATOM   3152  CE  MET A 202      40.729  34.804 -39.058  1.00  0.83           C  
ATOM   3153  H   MET A 202      37.748  36.072 -43.149  1.00  0.83           H  
ATOM   3154  HA  MET A 202      40.587  36.669 -43.895  1.00  0.83           H  
ATOM   3155 1HB  MET A 202      40.199  37.151 -41.572  1.00  0.83           H  
ATOM   3156 2HB  MET A 202      39.447  35.616 -41.307  1.00  0.83           H  
ATOM   3157 1HG  MET A 202      41.554  34.530 -41.693  1.00  0.83           H  
ATOM   3158 2HG  MET A 202      42.207  36.089 -42.049  1.00  0.83           H  
ATOM   3159 1HE  MET A 202      40.858  34.840 -38.012  1.00  0.83           H  
ATOM   3160 2HE  MET A 202      39.733  35.131 -39.307  1.00  0.83           H  
ATOM   3161 3HE  MET A 202      40.879  33.792 -39.411  1.00  0.83           H  
ATOM   3162  N   LEU A 203      41.157  34.330 -44.478  1.00  0.80           N  
ATOM   3163  CA  LEU A 203      41.263  32.987 -45.019  1.00  0.80           C  
ATOM   3164  C   LEU A 203      41.936  32.048 -44.050  1.00  0.80           C  
ATOM   3165  O   LEU A 203      42.845  32.440 -43.324  1.00  0.80           O  
ATOM   3166  CB  LEU A 203      41.922  33.025 -46.378  1.00  0.80           C  
ATOM   3167  CG  LEU A 203      41.124  33.847 -47.374  1.00  0.80           C  
ATOM   3168  CD1 LEU A 203      41.805  33.927 -48.676  1.00  0.80           C  
ATOM   3169  CD2 LEU A 203      39.801  33.198 -47.541  1.00  0.80           C  
ATOM   3170  H   LEU A 203      41.935  34.998 -44.495  1.00  0.80           H  
ATOM   3171  HA  LEU A 203      40.261  32.598 -45.186  1.00  0.80           H  
ATOM   3172 1HB  LEU A 203      42.918  33.432 -46.299  1.00  0.80           H  
ATOM   3173 2HB  LEU A 203      41.967  32.010 -46.745  1.00  0.80           H  
ATOM   3174  HG  LEU A 203      41.003  34.859 -46.994  1.00  0.80           H  
ATOM   3175 1HD1 LEU A 203      41.206  34.499 -49.362  1.00  0.80           H  
ATOM   3176 2HD1 LEU A 203      42.762  34.397 -48.565  1.00  0.80           H  
ATOM   3177 3HD1 LEU A 203      41.920  32.940 -49.054  1.00  0.80           H  
ATOM   3178 1HD2 LEU A 203      39.215  33.774 -48.244  1.00  0.80           H  
ATOM   3179 2HD2 LEU A 203      39.942  32.189 -47.917  1.00  0.80           H  
ATOM   3180 3HD2 LEU A 203      39.288  33.155 -46.585  1.00  0.80           H  
ATOM   3181  N   VAL A 204      41.464  30.815 -44.049  1.00  0.80           N  
ATOM   3182  CA  VAL A 204      41.962  29.779 -43.179  1.00  0.80           C  
ATOM   3183  C   VAL A 204      42.751  28.780 -44.018  1.00  0.80           C  
ATOM   3184  O   VAL A 204      42.217  28.209 -44.978  1.00  0.80           O  
ATOM   3185  CB  VAL A 204      40.769  29.113 -42.470  1.00  0.80           C  
ATOM   3186  CG1 VAL A 204      41.243  28.042 -41.572  1.00  0.80           C  
ATOM   3187  CG2 VAL A 204      39.963  30.190 -41.716  1.00  0.80           C  
ATOM   3188  H   VAL A 204      40.709  30.578 -44.685  1.00  0.80           H  
ATOM   3189  HA  VAL A 204      42.611  30.223 -42.436  1.00  0.80           H  
ATOM   3190  HB  VAL A 204      40.136  28.645 -43.203  1.00  0.80           H  
ATOM   3191 1HG1 VAL A 204      40.391  27.566 -41.091  1.00  0.80           H  
ATOM   3192 2HG1 VAL A 204      41.795  27.311 -42.156  1.00  0.80           H  
ATOM   3193 3HG1 VAL A 204      41.887  28.481 -40.823  1.00  0.80           H  
ATOM   3194 1HG2 VAL A 204      39.109  29.736 -41.225  1.00  0.80           H  
ATOM   3195 2HG2 VAL A 204      40.593  30.666 -40.976  1.00  0.80           H  
ATOM   3196 3HG2 VAL A 204      39.610  30.939 -42.426  1.00  0.80           H  
ATOM   3197  N   VAL A 205      44.011  28.575 -43.658  1.00  0.81           N  
ATOM   3198  CA  VAL A 205      44.901  27.715 -44.419  1.00  0.81           C  
ATOM   3199  C   VAL A 205      45.584  26.656 -43.586  1.00  0.81           C  
ATOM   3200  O   VAL A 205      45.561  26.685 -42.370  1.00  0.81           O  
ATOM   3201  CB  VAL A 205      46.016  28.532 -45.073  1.00  0.81           C  
ATOM   3202  CG1 VAL A 205      45.486  29.533 -46.005  1.00  0.81           C  
ATOM   3203  CG2 VAL A 205      46.821  29.219 -44.001  1.00  0.81           C  
ATOM   3204  H   VAL A 205      44.370  29.073 -42.843  1.00  0.81           H  
ATOM   3205  HA  VAL A 205      44.317  27.223 -45.191  1.00  0.81           H  
ATOM   3206  HB  VAL A 205      46.637  27.860 -45.627  1.00  0.81           H  
ATOM   3207 1HG1 VAL A 205      46.337  30.051 -46.432  1.00  0.81           H  
ATOM   3208 2HG1 VAL A 205      44.929  29.050 -46.782  1.00  0.81           H  
ATOM   3209 3HG1 VAL A 205      44.847  30.241 -45.477  1.00  0.81           H  
ATOM   3210 1HG2 VAL A 205      47.629  29.774 -44.452  1.00  0.81           H  
ATOM   3211 2HG2 VAL A 205      46.184  29.898 -43.452  1.00  0.81           H  
ATOM   3212 3HG2 VAL A 205      47.227  28.468 -43.328  1.00  0.81           H  
ATOM   3213  N   ASP A 206      46.202  25.701 -44.243  1.00  0.82           N  
ATOM   3214  CA  ASP A 206      46.996  24.730 -43.503  1.00  0.82           C  
ATOM   3215  C   ASP A 206      48.412  25.271 -43.289  1.00  0.82           C  
ATOM   3216  O   ASP A 206      48.717  26.408 -43.656  1.00  0.82           O  
ATOM   3217  CB  ASP A 206      46.969  23.366 -44.192  1.00  0.82           C  
ATOM   3218  CG  ASP A 206      47.671  23.268 -45.535  1.00  0.82           C  
ATOM   3219  OD1 ASP A 206      48.541  24.087 -45.862  1.00  0.82           O  
ATOM   3220  OD2 ASP A 206      47.276  22.383 -46.276  1.00  0.82           O  
ATOM   3221  H   ASP A 206      46.128  25.684 -45.260  1.00  0.82           H  
ATOM   3222  HA  ASP A 206      46.541  24.591 -42.517  1.00  0.82           H  
ATOM   3223 1HB  ASP A 206      47.402  22.622 -43.526  1.00  0.82           H  
ATOM   3224 2HB  ASP A 206      45.943  23.081 -44.332  1.00  0.82           H  
ATOM   3225  N   GLU A 207      49.294  24.448 -42.743  1.00  0.84           N  
ATOM   3226  CA  GLU A 207      50.655  24.863 -42.414  1.00  0.84           C  
ATOM   3227  C   GLU A 207      51.507  25.257 -43.627  1.00  0.84           C  
ATOM   3228  O   GLU A 207      52.538  25.913 -43.468  1.00  0.84           O  
ATOM   3229  CB  GLU A 207      51.355  23.756 -41.629  1.00  0.84           C  
ATOM   3230  CG  GLU A 207      50.774  23.536 -40.236  1.00  0.84           C  
ATOM   3231  CD  GLU A 207      51.462  22.432 -39.462  1.00  0.84           C  
ATOM   3232  OE1 GLU A 207      52.324  21.787 -40.012  1.00  0.84           O  
ATOM   3233  OE2 GLU A 207      51.120  22.237 -38.318  1.00  0.84           O  
ATOM   3234  H   GLU A 207      49.004  23.514 -42.498  1.00  0.84           H  
ATOM   3235  HA  GLU A 207      50.584  25.737 -41.768  1.00  0.84           H  
ATOM   3236 1HB  GLU A 207      51.285  22.819 -42.180  1.00  0.84           H  
ATOM   3237 2HB  GLU A 207      52.412  23.997 -41.522  1.00  0.84           H  
ATOM   3238 1HG  GLU A 207      50.858  24.466 -39.673  1.00  0.84           H  
ATOM   3239 2HG  GLU A 207      49.716  23.300 -40.335  1.00  0.84           H  
ATOM   3240  N   ASN A 208      51.120  24.798 -44.823  1.00  0.84           N  
ATOM   3241  CA  ASN A 208      51.861  25.081 -46.042  1.00  0.84           C  
ATOM   3242  C   ASN A 208      51.162  26.165 -46.863  1.00  0.84           C  
ATOM   3243  O   ASN A 208      51.506  26.394 -48.024  1.00  0.84           O  
ATOM   3244  CB  ASN A 208      52.045  23.814 -46.852  1.00  0.84           C  
ATOM   3245  CG  ASN A 208      52.947  22.822 -46.190  1.00  0.84           C  
ATOM   3246  OD1 ASN A 208      53.972  23.178 -45.601  1.00  0.84           O  
ATOM   3247  ND2 ASN A 208      52.584  21.566 -46.283  1.00  0.84           N  
ATOM   3248  H   ASN A 208      50.231  24.297 -44.923  1.00  0.84           H  
ATOM   3249  HA  ASN A 208      52.843  25.468 -45.772  1.00  0.84           H  
ATOM   3250 1HB  ASN A 208      51.075  23.341 -46.988  1.00  0.84           H  
ATOM   3251 2HB  ASN A 208      52.442  24.059 -47.833  1.00  0.84           H  
ATOM   3252 1HD2 ASN A 208      53.144  20.848 -45.866  1.00  0.84           H  
ATOM   3253 2HD2 ASN A 208      51.744  21.325 -46.774  1.00  0.84           H  
ATOM   3254  N   PHE A 209      50.207  26.852 -46.230  1.00  0.82           N  
ATOM   3255  CA  PHE A 209      49.400  27.927 -46.805  1.00  0.82           C  
ATOM   3256  C   PHE A 209      48.422  27.515 -47.906  1.00  0.82           C  
ATOM   3257  O   PHE A 209      48.052  28.346 -48.753  1.00  0.82           O  
ATOM   3258  CB  PHE A 209      50.286  29.058 -47.326  1.00  0.82           C  
ATOM   3259  CG  PHE A 209      51.165  29.630 -46.267  1.00  0.82           C  
ATOM   3260  CD1 PHE A 209      52.521  29.348 -46.239  1.00  0.82           C  
ATOM   3261  CD2 PHE A 209      50.636  30.452 -45.290  1.00  0.82           C  
ATOM   3262  CE1 PHE A 209      53.327  29.877 -45.255  1.00  0.82           C  
ATOM   3263  CE2 PHE A 209      51.437  30.984 -44.308  1.00  0.82           C  
ATOM   3264  CZ  PHE A 209      52.788  30.697 -44.292  1.00  0.82           C  
ATOM   3265  H   PHE A 209      49.976  26.595 -45.270  1.00  0.82           H  
ATOM   3266  HA  PHE A 209      48.819  28.340 -45.987  1.00  0.82           H  
ATOM   3267 1HB  PHE A 209      50.903  28.722 -48.155  1.00  0.82           H  
ATOM   3268 2HB  PHE A 209      49.653  29.858 -47.708  1.00  0.82           H  
ATOM   3269  HD1 PHE A 209      52.946  28.694 -47.006  1.00  0.82           H  
ATOM   3270  HD2 PHE A 209      49.572  30.678 -45.304  1.00  0.82           H  
ATOM   3271  HE1 PHE A 209      54.393  29.647 -45.241  1.00  0.82           H  
ATOM   3272  HE2 PHE A 209      51.006  31.631 -43.546  1.00  0.82           H  
ATOM   3273  HZ  PHE A 209      53.427  31.114 -43.521  1.00  0.82           H  
ATOM   3274  N   TYR A 210      47.934  26.273 -47.849  1.00  0.80           N  
ATOM   3275  CA  TYR A 210      46.910  25.856 -48.793  1.00  0.80           C  
ATOM   3276  C   TYR A 210      45.562  26.132 -48.184  1.00  0.80           C  
ATOM   3277  O   TYR A 210      45.352  25.967 -46.983  1.00  0.80           O  
ATOM   3278  CB  TYR A 210      47.078  24.400 -49.194  1.00  0.80           C  
ATOM   3279  CG  TYR A 210      48.254  24.184 -50.101  1.00  0.80           C  
ATOM   3280  CD1 TYR A 210      49.506  24.022 -49.575  1.00  0.80           C  
ATOM   3281  CD2 TYR A 210      48.065  24.128 -51.461  1.00  0.80           C  
ATOM   3282  CE1 TYR A 210      50.587  23.814 -50.411  1.00  0.80           C  
ATOM   3283  CE2 TYR A 210      49.127  23.922 -52.305  1.00  0.80           C  
ATOM   3284  CZ  TYR A 210      50.391  23.766 -51.787  1.00  0.80           C  
ATOM   3285  OH  TYR A 210      51.463  23.556 -52.630  1.00  0.80           O  
ATOM   3286  H   TYR A 210      48.270  25.599 -47.146  1.00  0.80           H  
ATOM   3287  HA  TYR A 210      46.980  26.459 -49.685  1.00  0.80           H  
ATOM   3288 1HB  TYR A 210      47.215  23.793 -48.312  1.00  0.80           H  
ATOM   3289 2HB  TYR A 210      46.179  24.053 -49.701  1.00  0.80           H  
ATOM   3290  HD1 TYR A 210      49.633  24.064 -48.499  1.00  0.80           H  
ATOM   3291  HD2 TYR A 210      47.072  24.242 -51.868  1.00  0.80           H  
ATOM   3292  HE1 TYR A 210      51.583  23.690 -49.995  1.00  0.80           H  
ATOM   3293  HE2 TYR A 210      48.964  23.882 -53.384  1.00  0.80           H  
ATOM   3294  HH  TYR A 210      51.161  23.596 -53.543  1.00  0.80           H  
ATOM   3295  N   LEU A 211      44.653  26.622 -49.000  1.00  0.77           N  
ATOM   3296  CA  LEU A 211      43.349  26.989 -48.491  1.00  0.77           C  
ATOM   3297  C   LEU A 211      42.557  25.829 -47.925  1.00  0.77           C  
ATOM   3298  O   LEU A 211      42.382  24.799 -48.577  1.00  0.77           O  
ATOM   3299  CB  LEU A 211      42.534  27.644 -49.583  1.00  0.77           C  
ATOM   3300  CG  LEU A 211      41.197  28.162 -49.142  1.00  0.77           C  
ATOM   3301  CD1 LEU A 211      41.369  29.333 -48.175  1.00  0.77           C  
ATOM   3302  CD2 LEU A 211      40.475  28.533 -50.318  1.00  0.77           C  
ATOM   3303  H   LEU A 211      44.868  26.722 -49.995  1.00  0.77           H  
ATOM   3304  HA  LEU A 211      43.479  27.708 -47.691  1.00  0.77           H  
ATOM   3305 1HB  LEU A 211      43.102  28.474 -49.997  1.00  0.77           H  
ATOM   3306 2HB  LEU A 211      42.366  26.917 -50.380  1.00  0.77           H  
ATOM   3307  HG  LEU A 211      40.646  27.383 -48.623  1.00  0.77           H  
ATOM   3308 1HD1 LEU A 211      40.391  29.690 -47.880  1.00  0.77           H  
ATOM   3309 2HD1 LEU A 211      41.916  29.012 -47.300  1.00  0.77           H  
ATOM   3310 3HD1 LEU A 211      41.893  30.119 -48.636  1.00  0.77           H  
ATOM   3311 1HD2 LEU A 211      39.502  28.889 -50.041  1.00  0.77           H  
ATOM   3312 2HD2 LEU A 211      41.024  29.298 -50.853  1.00  0.77           H  
ATOM   3313 3HD2 LEU A 211      40.384  27.649 -50.932  1.00  0.77           H  
ATOM   3314  N   ARG A 212      42.057  26.014 -46.708  1.00  0.76           N  
ATOM   3315  CA  ARG A 212      41.208  25.033 -46.063  1.00  0.76           C  
ATOM   3316  C   ARG A 212      39.825  25.629 -45.791  1.00  0.76           C  
ATOM   3317  O   ARG A 212      38.833  24.905 -45.711  1.00  0.76           O  
ATOM   3318  CB  ARG A 212      41.861  24.497 -44.805  1.00  0.76           C  
ATOM   3319  CG  ARG A 212      43.181  23.761 -45.079  1.00  0.76           C  
ATOM   3320  CD  ARG A 212      42.951  22.505 -45.882  1.00  0.76           C  
ATOM   3321  NE  ARG A 212      44.201  21.835 -46.305  1.00  0.76           N  
ATOM   3322  CZ  ARG A 212      44.265  20.707 -47.018  1.00  0.76           C  
ATOM   3323  NH1 ARG A 212      43.172  20.071 -47.398  1.00  0.76           N  
ATOM   3324  NH2 ARG A 212      45.456  20.254 -47.327  1.00  0.76           N  
ATOM   3325  H   ARG A 212      42.267  26.867 -46.203  1.00  0.76           H  
ATOM   3326  HA  ARG A 212      41.078  24.189 -46.741  1.00  0.76           H  
ATOM   3327 1HB  ARG A 212      42.064  25.315 -44.111  1.00  0.76           H  
ATOM   3328 2HB  ARG A 212      41.186  23.802 -44.314  1.00  0.76           H  
ATOM   3329 1HG  ARG A 212      43.866  24.404 -45.622  1.00  0.76           H  
ATOM   3330 2HG  ARG A 212      43.624  23.485 -44.124  1.00  0.76           H  
ATOM   3331 1HD  ARG A 212      42.381  21.802 -45.276  1.00  0.76           H  
ATOM   3332 2HD  ARG A 212      42.384  22.753 -46.777  1.00  0.76           H  
ATOM   3333  HE  ARG A 212      45.115  22.251 -46.076  1.00  0.76           H  
ATOM   3334 1HH1 ARG A 212      42.264  20.440 -47.151  1.00  0.76           H  
ATOM   3335 2HH1 ARG A 212      43.244  19.220 -47.935  1.00  0.76           H  
ATOM   3336 1HH2 ARG A 212      46.277  20.803 -47.008  1.00  0.76           H  
ATOM   3337 2HH2 ARG A 212      45.566  19.410 -47.863  1.00  0.76           H  
ATOM   3338  N   GLY A 213      39.739  26.958 -45.692  1.00  0.76           N  
ATOM   3339  CA  GLY A 213      38.448  27.569 -45.430  1.00  0.76           C  
ATOM   3340  C   GLY A 213      38.414  29.100 -45.405  1.00  0.76           C  
ATOM   3341  O   GLY A 213      39.407  29.783 -45.653  1.00  0.76           O  
ATOM   3342  H   GLY A 213      40.576  27.527 -45.729  1.00  0.76           H  
ATOM   3343 1HA  GLY A 213      37.750  27.213 -46.178  1.00  0.76           H  
ATOM   3344 2HA  GLY A 213      38.082  27.197 -44.472  1.00  0.76           H  
ATOM   3345  N   LEU A 214      37.236  29.637 -45.130  1.00  0.79           N  
ATOM   3346  CA  LEU A 214      37.051  31.093 -45.059  1.00  0.79           C  
ATOM   3347  C   LEU A 214      36.254  31.446 -43.827  1.00  0.79           C  
ATOM   3348  O   LEU A 214      35.196  30.873 -43.592  1.00  0.79           O  
ATOM   3349  CB  LEU A 214      36.326  31.634 -46.321  1.00  0.79           C  
ATOM   3350  CG  LEU A 214      36.118  33.209 -46.395  1.00  0.79           C  
ATOM   3351  CD1 LEU A 214      36.083  33.680 -47.862  1.00  0.79           C  
ATOM   3352  CD2 LEU A 214      34.801  33.589 -45.724  1.00  0.79           C  
ATOM   3353  H   LEU A 214      36.465  28.987 -44.968  1.00  0.79           H  
ATOM   3354  HA  LEU A 214      38.025  31.573 -44.977  1.00  0.79           H  
ATOM   3355 1HB  LEU A 214      36.899  31.336 -47.198  1.00  0.79           H  
ATOM   3356 2HB  LEU A 214      35.343  31.169 -46.381  1.00  0.79           H  
ATOM   3357  HG  LEU A 214      36.949  33.710 -45.885  1.00  0.79           H  
ATOM   3358 1HD1 LEU A 214      35.946  34.749 -47.892  1.00  0.79           H  
ATOM   3359 2HD1 LEU A 214      36.998  33.434 -48.345  1.00  0.79           H  
ATOM   3360 3HD1 LEU A 214      35.258  33.196 -48.381  1.00  0.79           H  
ATOM   3361 1HD2 LEU A 214      34.674  34.663 -45.776  1.00  0.79           H  
ATOM   3362 2HD2 LEU A 214      33.973  33.101 -46.236  1.00  0.79           H  
ATOM   3363 3HD2 LEU A 214      34.803  33.280 -44.690  1.00  0.79           H  
ATOM   3364  N   VAL A 215      36.725  32.410 -43.054  1.00  0.82           N  
ATOM   3365  CA  VAL A 215      35.986  32.785 -41.860  1.00  0.82           C  
ATOM   3366  C   VAL A 215      35.560  34.230 -41.982  1.00  0.82           C  
ATOM   3367  O   VAL A 215      36.327  35.102 -42.404  1.00  0.82           O  
ATOM   3368  CB  VAL A 215      36.833  32.540 -40.599  1.00  0.82           C  
ATOM   3369  CG1 VAL A 215      38.044  33.315 -40.655  1.00  0.82           C  
ATOM   3370  CG2 VAL A 215      36.040  32.891 -39.347  1.00  0.82           C  
ATOM   3371  H   VAL A 215      37.596  32.883 -43.294  1.00  0.82           H  
ATOM   3372  HA  VAL A 215      35.089  32.180 -41.788  1.00  0.82           H  
ATOM   3373  HB  VAL A 215      37.128  31.506 -40.579  1.00  0.82           H  
ATOM   3374 1HG1 VAL A 215      38.625  33.107 -39.781  1.00  0.82           H  
ATOM   3375 2HG1 VAL A 215      38.614  33.054 -41.539  1.00  0.82           H  
ATOM   3376 3HG1 VAL A 215      37.772  34.357 -40.683  1.00  0.82           H  
ATOM   3377 1HG2 VAL A 215      36.638  32.704 -38.467  1.00  0.82           H  
ATOM   3378 2HG2 VAL A 215      35.768  33.927 -39.378  1.00  0.82           H  
ATOM   3379 3HG2 VAL A 215      35.140  32.287 -39.300  1.00  0.82           H  
ATOM   3380  N   THR A 216      34.316  34.484 -41.634  1.00  0.86           N  
ATOM   3381  CA  THR A 216      33.814  35.839 -41.782  1.00  0.86           C  
ATOM   3382  C   THR A 216      32.818  36.308 -40.789  1.00  0.86           C  
ATOM   3383  O   THR A 216      31.934  35.572 -40.345  1.00  0.86           O  
ATOM   3384  CB  THR A 216      33.187  36.070 -43.165  1.00  0.86           C  
ATOM   3385  OG1 THR A 216      32.701  37.437 -43.248  1.00  0.86           O  
ATOM   3386  CG2 THR A 216      32.080  35.135 -43.415  1.00  0.86           C  
ATOM   3387  H   THR A 216      33.734  33.717 -41.278  1.00  0.86           H  
ATOM   3388  HA  THR A 216      34.673  36.503 -41.691  1.00  0.86           H  
ATOM   3389  HB  THR A 216      33.944  35.924 -43.912  1.00  0.86           H  
ATOM   3390  HG1 THR A 216      33.467  38.037 -43.214  1.00  0.86           H  
ATOM   3391 1HG2 THR A 216      31.659  35.317 -44.403  1.00  0.86           H  
ATOM   3392 2HG2 THR A 216      32.440  34.107 -43.364  1.00  0.86           H  
ATOM   3393 3HG2 THR A 216      31.332  35.278 -42.685  1.00  0.86           H  
ATOM   3394  N   PHE A 217      32.860  37.614 -40.582  1.00  0.90           N  
ATOM   3395  CA  PHE A 217      31.942  38.289 -39.696  1.00  0.90           C  
ATOM   3396  C   PHE A 217      30.512  38.086 -40.104  1.00  0.90           C  
ATOM   3397  O   PHE A 217      29.629  38.087 -39.261  1.00  0.90           O  
ATOM   3398  CB  PHE A 217      32.263  39.766 -39.581  1.00  0.90           C  
ATOM   3399  CG  PHE A 217      33.360  40.005 -38.620  1.00  0.90           C  
ATOM   3400  CD1 PHE A 217      34.242  41.052 -38.768  1.00  0.90           C  
ATOM   3401  CD2 PHE A 217      33.497  39.156 -37.524  1.00  0.90           C  
ATOM   3402  CE1 PHE A 217      35.233  41.242 -37.846  1.00  0.90           C  
ATOM   3403  CE2 PHE A 217      34.486  39.345 -36.619  1.00  0.90           C  
ATOM   3404  CZ  PHE A 217      35.346  40.379 -36.780  1.00  0.90           C  
ATOM   3405  H   PHE A 217      33.589  38.144 -41.067  1.00  0.90           H  
ATOM   3406  HA  PHE A 217      32.067  37.870 -38.707  1.00  0.90           H  
ATOM   3407 1HB  PHE A 217      32.564  40.155 -40.557  1.00  0.90           H  
ATOM   3408 2HB  PHE A 217      31.383  40.315 -39.255  1.00  0.90           H  
ATOM   3409  HD1 PHE A 217      34.148  41.725 -39.622  1.00  0.90           H  
ATOM   3410  HD2 PHE A 217      32.800  38.330 -37.395  1.00  0.90           H  
ATOM   3411  HE1 PHE A 217      35.940  42.062 -37.964  1.00  0.90           H  
ATOM   3412  HE2 PHE A 217      34.593  38.678 -35.770  1.00  0.90           H  
ATOM   3413  HZ  PHE A 217      36.138  40.513 -36.066  1.00  0.90           H  
ATOM   3414  N   ARG A 218      30.248  37.945 -41.389  1.00  0.94           N  
ATOM   3415  CA  ARG A 218      28.862  37.780 -41.793  1.00  0.94           C  
ATOM   3416  C   ARG A 218      28.286  36.447 -41.303  1.00  0.94           C  
ATOM   3417  O   ARG A 218      27.099  36.348 -40.974  1.00  0.94           O  
ATOM   3418  CB  ARG A 218      28.735  37.917 -43.293  1.00  0.94           C  
ATOM   3419  CG  ARG A 218      29.137  39.305 -43.818  1.00  0.94           C  
ATOM   3420  CD  ARG A 218      28.126  40.380 -43.453  1.00  0.94           C  
ATOM   3421  NE  ARG A 218      28.254  40.882 -42.064  1.00  0.94           N  
ATOM   3422  CZ  ARG A 218      29.192  41.742 -41.607  1.00  0.94           C  
ATOM   3423  NH1 ARG A 218      30.138  42.236 -42.382  1.00  0.94           N  
ATOM   3424  NH2 ARG A 218      29.125  42.092 -40.341  1.00  0.94           N  
ATOM   3425  H   ARG A 218      31.013  37.913 -42.070  1.00  0.94           H  
ATOM   3426  HA  ARG A 218      28.278  38.583 -41.340  1.00  0.94           H  
ATOM   3427 1HB  ARG A 218      29.366  37.170 -43.781  1.00  0.94           H  
ATOM   3428 2HB  ARG A 218      27.705  37.724 -43.593  1.00  0.94           H  
ATOM   3429 1HG  ARG A 218      30.105  39.583 -43.392  1.00  0.94           H  
ATOM   3430 2HG  ARG A 218      29.217  39.269 -44.905  1.00  0.94           H  
ATOM   3431 1HD  ARG A 218      28.250  41.227 -44.127  1.00  0.94           H  
ATOM   3432 2HD  ARG A 218      27.121  39.976 -43.570  1.00  0.94           H  
ATOM   3433  HE  ARG A 218      27.551  40.584 -41.359  1.00  0.94           H  
ATOM   3434 1HH1 ARG A 218      30.191  41.983 -43.361  1.00  0.94           H  
ATOM   3435 2HH1 ARG A 218      30.800  42.896 -41.991  1.00  0.94           H  
ATOM   3436 1HH2 ARG A 218      28.353  41.698 -39.772  1.00  0.94           H  
ATOM   3437 2HH2 ARG A 218      29.792  42.737 -39.949  1.00  0.94           H  
ATOM   3438  N   ASP A 219      29.119  35.410 -41.234  1.00  0.97           N  
ATOM   3439  CA  ASP A 219      28.619  34.106 -40.858  1.00  0.97           C  
ATOM   3440  C   ASP A 219      28.708  33.969 -39.352  1.00  0.97           C  
ATOM   3441  O   ASP A 219      27.856  33.342 -38.718  1.00  0.97           O  
ATOM   3442  CB  ASP A 219      29.330  33.001 -41.624  1.00  0.97           C  
ATOM   3443  CG  ASP A 219      29.078  33.118 -43.175  1.00  0.97           C  
ATOM   3444  OD1 ASP A 219      27.926  33.203 -43.576  1.00  0.97           O  
ATOM   3445  OD2 ASP A 219      30.016  33.103 -43.925  1.00  0.97           O  
ATOM   3446  H   ASP A 219      30.111  35.531 -41.409  1.00  0.97           H  
ATOM   3447  HA  ASP A 219      27.578  34.050 -41.118  1.00  0.97           H  
ATOM   3448 1HB  ASP A 219      30.406  33.037 -41.426  1.00  0.97           H  
ATOM   3449 2HB  ASP A 219      28.958  32.040 -41.283  1.00  0.97           H  
ATOM   3450  N   ILE A 220      29.695  34.643 -38.769  1.00  1.01           N  
ATOM   3451  CA  ILE A 220      29.836  34.671 -37.328  1.00  1.01           C  
ATOM   3452  C   ILE A 220      28.619  35.399 -36.773  1.00  1.01           C  
ATOM   3453  O   ILE A 220      27.998  34.936 -35.819  1.00  1.01           O  
ATOM   3454  CB  ILE A 220      31.119  35.392 -36.921  1.00  1.01           C  
ATOM   3455  CG1 ILE A 220      32.320  34.571 -37.354  1.00  1.01           C  
ATOM   3456  CG2 ILE A 220      31.131  35.598 -35.427  1.00  1.01           C  
ATOM   3457  CD1 ILE A 220      33.622  35.298 -37.319  1.00  1.01           C  
ATOM   3458  H   ILE A 220      30.382  35.128 -39.342  1.00  1.01           H  
ATOM   3459  HA  ILE A 220      29.855  33.654 -36.945  1.00  1.01           H  
ATOM   3460  HB  ILE A 220      31.164  36.341 -37.412  1.00  1.01           H  
ATOM   3461 1HG1 ILE A 220      32.394  33.747 -36.682  1.00  1.01           H  
ATOM   3462 2HG1 ILE A 220      32.152  34.188 -38.356  1.00  1.01           H  
ATOM   3463 1HG2 ILE A 220      32.034  36.116 -35.149  1.00  1.01           H  
ATOM   3464 2HG2 ILE A 220      30.265  36.196 -35.132  1.00  1.01           H  
ATOM   3465 3HG2 ILE A 220      31.091  34.633 -34.921  1.00  1.01           H  
ATOM   3466 1HD1 ILE A 220      34.418  34.633 -37.611  1.00  1.01           H  
ATOM   3467 2HD1 ILE A 220      33.593  36.136 -37.996  1.00  1.01           H  
ATOM   3468 3HD1 ILE A 220      33.797  35.641 -36.345  1.00  1.01           H  
ATOM   3469  N   GLU A 221      28.264  36.530 -37.393  1.00  1.03           N  
ATOM   3470  CA  GLU A 221      27.106  37.310 -37.000  1.00  1.03           C  
ATOM   3471  C   GLU A 221      25.847  36.466 -37.041  1.00  1.03           C  
ATOM   3472  O   GLU A 221      25.093  36.447 -36.070  1.00  1.03           O  
ATOM   3473  CB  GLU A 221      26.944  38.518 -37.927  1.00  1.03           C  
ATOM   3474  CG  GLU A 221      25.767  39.399 -37.632  1.00  1.03           C  
ATOM   3475  CD  GLU A 221      25.652  40.595 -38.579  1.00  1.03           C  
ATOM   3476  OE1 GLU A 221      26.483  40.771 -39.460  1.00  1.03           O  
ATOM   3477  OE2 GLU A 221      24.702  41.334 -38.410  1.00  1.03           O  
ATOM   3478  H   GLU A 221      28.824  36.879 -38.163  1.00  1.03           H  
ATOM   3479  HA  GLU A 221      27.254  37.660 -35.978  1.00  1.03           H  
ATOM   3480 1HB  GLU A 221      27.833  39.141 -37.864  1.00  1.03           H  
ATOM   3481 2HB  GLU A 221      26.858  38.175 -38.958  1.00  1.03           H  
ATOM   3482 1HG  GLU A 221      24.867  38.794 -37.722  1.00  1.03           H  
ATOM   3483 2HG  GLU A 221      25.833  39.753 -36.604  1.00  1.03           H  
ATOM   3484  N   LYS A 222      25.626  35.718 -38.130  1.00  1.06           N  
ATOM   3485  CA  LYS A 222      24.444  34.867 -38.162  1.00  1.06           C  
ATOM   3486  C   LYS A 222      24.495  33.849 -37.020  1.00  1.06           C  
ATOM   3487  O   LYS A 222      23.498  33.645 -36.323  1.00  1.06           O  
ATOM   3488  CB  LYS A 222      24.339  34.149 -39.519  1.00  1.06           C  
ATOM   3489  CG  LYS A 222      23.895  35.033 -40.709  1.00  1.06           C  
ATOM   3490  CD  LYS A 222      23.770  34.213 -42.033  1.00  1.06           C  
ATOM   3491  CE  LYS A 222      25.165  33.964 -42.568  1.00  1.06           C  
ATOM   3492  NZ  LYS A 222      25.243  33.334 -43.894  1.00  1.06           N  
ATOM   3493  H   LYS A 222      26.249  35.771 -38.940  1.00  1.06           H  
ATOM   3494  HA  LYS A 222      23.562  35.488 -38.026  1.00  1.06           H  
ATOM   3495 1HB  LYS A 222      25.303  33.700 -39.769  1.00  1.06           H  
ATOM   3496 2HB  LYS A 222      23.621  33.344 -39.433  1.00  1.06           H  
ATOM   3497 1HG  LYS A 222      22.932  35.487 -40.483  1.00  1.06           H  
ATOM   3498 2HG  LYS A 222      24.626  35.828 -40.853  1.00  1.06           H  
ATOM   3499 1HD  LYS A 222      23.275  33.260 -41.850  1.00  1.06           H  
ATOM   3500 2HD  LYS A 222      23.198  34.766 -42.771  1.00  1.06           H  
ATOM   3501 1HE  LYS A 222      25.669  34.925 -42.621  1.00  1.06           H  
ATOM   3502 2HE  LYS A 222      25.685  33.323 -41.869  1.00  1.06           H  
ATOM   3503 1HZ  LYS A 222      26.241  33.250 -44.090  1.00  1.06           H  
ATOM   3504 2HZ  LYS A 222      24.859  32.395 -43.888  1.00  1.06           H  
ATOM   3505 3HZ  LYS A 222      24.798  33.890 -44.589  1.00  1.06           H  
ATOM   3506  N   ALA A 223      25.675  33.270 -36.768  1.00  1.09           N  
ATOM   3507  CA  ALA A 223      25.818  32.286 -35.701  1.00  1.09           C  
ATOM   3508  C   ALA A 223      25.487  32.870 -34.324  1.00  1.09           C  
ATOM   3509  O   ALA A 223      24.892  32.190 -33.487  1.00  1.09           O  
ATOM   3510  CB  ALA A 223      27.237  31.726 -35.693  1.00  1.09           C  
ATOM   3511  H   ALA A 223      26.479  33.471 -37.363  1.00  1.09           H  
ATOM   3512  HA  ALA A 223      25.114  31.480 -35.903  1.00  1.09           H  
ATOM   3513 1HB  ALA A 223      27.322  30.968 -34.921  1.00  1.09           H  
ATOM   3514 2HB  ALA A 223      27.456  31.290 -36.668  1.00  1.09           H  
ATOM   3515 3HB  ALA A 223      27.943  32.520 -35.491  1.00  1.09           H  
ATOM   3516  N   GLU A 224      25.872  34.125 -34.081  1.00  1.10           N  
ATOM   3517  CA  GLU A 224      25.581  34.750 -32.795  1.00  1.10           C  
ATOM   3518  C   GLU A 224      24.130  35.199 -32.701  1.00  1.10           C  
ATOM   3519  O   GLU A 224      23.510  35.112 -31.639  1.00  1.10           O  
ATOM   3520  CB  GLU A 224      26.503  35.943 -32.523  1.00  1.10           C  
ATOM   3521  CG  GLU A 224      27.957  35.573 -32.276  1.00  1.10           C  
ATOM   3522  CD  GLU A 224      28.820  36.756 -31.900  1.00  1.10           C  
ATOM   3523  OE1 GLU A 224      28.355  37.869 -31.941  1.00  1.10           O  
ATOM   3524  OE2 GLU A 224      29.961  36.535 -31.548  1.00  1.10           O  
ATOM   3525  H   GLU A 224      26.394  34.632 -34.797  1.00  1.10           H  
ATOM   3526  HA  GLU A 224      25.751  34.010 -32.015  1.00  1.10           H  
ATOM   3527 1HB  GLU A 224      26.477  36.616 -33.385  1.00  1.10           H  
ATOM   3528 2HB  GLU A 224      26.140  36.498 -31.660  1.00  1.10           H  
ATOM   3529 1HG  GLU A 224      27.998  34.836 -31.476  1.00  1.10           H  
ATOM   3530 2HG  GLU A 224      28.357  35.111 -33.179  1.00  1.10           H  
ATOM   3531  N   ARG A 225      23.579  35.689 -33.809  1.00  1.10           N  
ATOM   3532  CA  ARG A 225      22.196  36.136 -33.818  1.00  1.10           C  
ATOM   3533  C   ARG A 225      21.227  34.988 -33.592  1.00  1.10           C  
ATOM   3534  O   ARG A 225      20.185  35.168 -32.958  1.00  1.10           O  
ATOM   3535  CB  ARG A 225      21.829  36.859 -35.104  1.00  1.10           C  
ATOM   3536  CG  ARG A 225      22.416  38.266 -35.251  1.00  1.10           C  
ATOM   3537  CD  ARG A 225      21.934  38.932 -36.495  1.00  1.10           C  
ATOM   3538  NE  ARG A 225      22.504  40.264 -36.676  1.00  1.10           N  
ATOM   3539  CZ  ARG A 225      22.068  41.387 -36.095  1.00  1.10           C  
ATOM   3540  NH1 ARG A 225      21.046  41.383 -35.260  1.00  1.10           N  
ATOM   3541  NH2 ARG A 225      22.699  42.497 -36.390  1.00  1.10           N  
ATOM   3542  H   ARG A 225      24.138  35.767 -34.657  1.00  1.10           H  
ATOM   3543  HA  ARG A 225      22.069  36.848 -33.002  1.00  1.10           H  
ATOM   3544 1HB  ARG A 225      22.182  36.268 -35.951  1.00  1.10           H  
ATOM   3545 2HB  ARG A 225      20.747  36.931 -35.184  1.00  1.10           H  
ATOM   3546 1HG  ARG A 225      22.118  38.874 -34.399  1.00  1.10           H  
ATOM   3547 2HG  ARG A 225      23.502  38.210 -35.289  1.00  1.10           H  
ATOM   3548 1HD  ARG A 225      22.224  38.324 -37.354  1.00  1.10           H  
ATOM   3549 2HD  ARG A 225      20.852  39.025 -36.466  1.00  1.10           H  
ATOM   3550  HE  ARG A 225      23.301  40.382 -37.314  1.00  1.10           H  
ATOM   3551 1HH1 ARG A 225      20.572  40.517 -35.045  1.00  1.10           H  
ATOM   3552 2HH1 ARG A 225      20.738  42.246 -34.835  1.00  1.10           H  
ATOM   3553 1HH2 ARG A 225      23.484  42.434 -37.056  1.00  1.10           H  
ATOM   3554 2HH2 ARG A 225      22.419  43.375 -35.987  1.00  1.10           H  
ATOM   3555  N   LYS A 226      21.550  33.815 -34.145  1.00  1.06           N  
ATOM   3556  CA  LYS A 226      20.721  32.625 -34.008  1.00  1.06           C  
ATOM   3557  C   LYS A 226      21.289  31.570 -33.037  1.00  1.06           C  
ATOM   3558  O   LYS A 226      21.883  30.591 -33.491  1.00  1.06           O  
ATOM   3559  CB  LYS A 226      20.476  32.038 -35.391  1.00  1.06           C  
ATOM   3560  CG  LYS A 226      19.788  33.035 -36.302  1.00  1.06           C  
ATOM   3561  CD  LYS A 226      18.413  33.370 -35.730  1.00  1.06           C  
ATOM   3562  CE  LYS A 226      17.662  34.403 -36.544  1.00  1.06           C  
ATOM   3563  NZ  LYS A 226      16.352  34.740 -35.905  1.00  1.06           N  
ATOM   3564  H   LYS A 226      22.405  33.744 -34.703  1.00  1.06           H  
ATOM   3565  HA  LYS A 226      19.749  32.937 -33.647  1.00  1.06           H  
ATOM   3566 1HB  LYS A 226      21.427  31.748 -35.854  1.00  1.06           H  
ATOM   3567 2HB  LYS A 226      19.858  31.157 -35.313  1.00  1.06           H  
ATOM   3568 1HG  LYS A 226      20.394  33.939 -36.376  1.00  1.06           H  
ATOM   3569 2HG  LYS A 226      19.683  32.607 -37.297  1.00  1.06           H  
ATOM   3570 1HD  LYS A 226      17.808  32.456 -35.691  1.00  1.06           H  
ATOM   3571 2HD  LYS A 226      18.522  33.746 -34.714  1.00  1.06           H  
ATOM   3572 1HE  LYS A 226      18.263  35.307 -36.622  1.00  1.06           H  
ATOM   3573 2HE  LYS A 226      17.475  34.010 -37.545  1.00  1.06           H  
ATOM   3574 1HZ  LYS A 226      15.857  35.418 -36.454  1.00  1.06           H  
ATOM   3575 2HZ  LYS A 226      15.800  33.875 -35.852  1.00  1.06           H  
ATOM   3576 3HZ  LYS A 226      16.502  35.100 -34.978  1.00  1.06           H  
ATOM   3577  N   PRO A 227      21.146  31.728 -31.704  1.00  1.00           N  
ATOM   3578  CA  PRO A 227      21.662  30.827 -30.704  1.00  1.00           C  
ATOM   3579  C   PRO A 227      20.842  29.564 -30.755  1.00  1.00           C  
ATOM   3580  O   PRO A 227      19.691  29.590 -31.184  1.00  1.00           O  
ATOM   3581  CB  PRO A 227      21.451  31.584 -29.390  1.00  1.00           C  
ATOM   3582  CG  PRO A 227      20.270  32.470 -29.664  1.00  1.00           C  
ATOM   3583  CD  PRO A 227      20.423  32.875 -31.117  1.00  1.00           C  
ATOM   3584  HA  PRO A 227      22.725  30.625 -30.906  1.00  1.00           H  
ATOM   3585 1HB  PRO A 227      21.272  30.870 -28.568  1.00  1.00           H  
ATOM   3586 2HB  PRO A 227      22.357  32.152 -29.136  1.00  1.00           H  
ATOM   3587 1HG  PRO A 227      19.332  31.925 -29.475  1.00  1.00           H  
ATOM   3588 2HG  PRO A 227      20.277  33.336 -28.985  1.00  1.00           H  
ATOM   3589 1HD  PRO A 227      19.432  33.027 -31.549  1.00  1.00           H  
ATOM   3590 2HD  PRO A 227      21.051  33.772 -31.152  1.00  1.00           H  
ATOM   3591  N   ASN A 228      21.413  28.474 -30.270  1.00  0.94           N  
ATOM   3592  CA  ASN A 228      20.721  27.187 -30.225  1.00  0.94           C  
ATOM   3593  C   ASN A 228      20.189  26.775 -31.599  1.00  0.94           C  
ATOM   3594  O   ASN A 228      19.078  26.264 -31.728  1.00  0.94           O  
ATOM   3595  CB  ASN A 228      19.599  27.241 -29.202  1.00  0.94           C  
ATOM   3596  CG  ASN A 228      20.106  27.490 -27.808  1.00  0.94           C  
ATOM   3597  OD1 ASN A 228      21.112  26.911 -27.381  1.00  0.94           O  
ATOM   3598  ND2 ASN A 228      19.431  28.352 -27.090  1.00  0.94           N  
ATOM   3599  H   ASN A 228      22.360  28.526 -29.934  1.00  0.94           H  
ATOM   3600  HA  ASN A 228      21.432  26.423 -29.914  1.00  0.94           H  
ATOM   3601 1HB  ASN A 228      18.878  28.011 -29.462  1.00  0.94           H  
ATOM   3602 2HB  ASN A 228      19.075  26.304 -29.206  1.00  0.94           H  
ATOM   3603 1HD2 ASN A 228      19.720  28.562 -26.155  1.00  0.94           H  
ATOM   3604 2HD2 ASN A 228      18.624  28.801 -27.477  1.00  0.94           H  
ATOM   3605  N   ALA A 229      21.029  26.957 -32.614  1.00  0.89           N  
ATOM   3606  CA  ALA A 229      20.740  26.534 -33.972  1.00  0.89           C  
ATOM   3607  C   ALA A 229      21.034  25.048 -34.048  1.00  0.89           C  
ATOM   3608  O   ALA A 229      21.844  24.542 -33.267  1.00  0.89           O  
ATOM   3609  CB  ALA A 229      21.568  27.310 -34.973  1.00  0.89           C  
ATOM   3610  H   ALA A 229      21.908  27.415 -32.427  1.00  0.89           H  
ATOM   3611  HA  ALA A 229      19.680  26.695 -34.183  1.00  0.89           H  
ATOM   3612 1HB  ALA A 229      21.337  26.964 -35.979  1.00  0.89           H  
ATOM   3613 2HB  ALA A 229      21.333  28.377 -34.891  1.00  0.89           H  
ATOM   3614 3HB  ALA A 229      22.613  27.151 -34.758  1.00  0.89           H  
ATOM   3615  N   CYS A 230      20.412  24.325 -34.967  1.00  0.87           N  
ATOM   3616  CA  CYS A 230      20.722  22.908 -35.055  1.00  0.87           C  
ATOM   3617  C   CYS A 230      21.888  22.724 -35.995  1.00  0.87           C  
ATOM   3618  O   CYS A 230      21.751  22.829 -37.215  1.00  0.87           O  
ATOM   3619  CB  CYS A 230      19.521  22.124 -35.553  1.00  0.87           C  
ATOM   3620  SG  CYS A 230      19.760  20.375 -35.642  1.00  0.87           S  
ATOM   3621  H   CYS A 230      19.757  24.761 -35.608  1.00  0.87           H  
ATOM   3622  HA  CYS A 230      20.997  22.538 -34.065  1.00  0.87           H  
ATOM   3623 1HB  CYS A 230      18.693  22.295 -34.904  1.00  0.87           H  
ATOM   3624 2HB  CYS A 230      19.243  22.477 -36.544  1.00  0.87           H  
ATOM   3625  HG  CYS A 230      20.016  20.150 -34.338  1.00  0.87           H  
ATOM   3626  N   LYS A 231      23.041  22.449 -35.397  1.00  0.87           N  
ATOM   3627  CA  LYS A 231      24.306  22.360 -36.102  1.00  0.87           C  
ATOM   3628  C   LYS A 231      25.091  21.085 -35.862  1.00  0.87           C  
ATOM   3629  O   LYS A 231      24.882  20.379 -34.865  1.00  0.87           O  
ATOM   3630  CB  LYS A 231      25.165  23.585 -35.782  1.00  0.87           C  
ATOM   3631  CG  LYS A 231      24.620  24.859 -36.384  1.00  0.87           C  
ATOM   3632  CD  LYS A 231      25.430  26.084 -36.069  1.00  0.87           C  
ATOM   3633  CE  LYS A 231      24.908  27.238 -36.899  1.00  0.87           C  
ATOM   3634  NZ  LYS A 231      25.595  28.489 -36.656  1.00  0.87           N  
ATOM   3635  H   LYS A 231      23.036  22.360 -34.389  1.00  0.87           H  
ATOM   3636  HA  LYS A 231      24.076  22.394 -37.157  1.00  0.87           H  
ATOM   3637 1HB  LYS A 231      25.229  23.718 -34.703  1.00  0.87           H  
ATOM   3638 2HB  LYS A 231      26.175  23.425 -36.160  1.00  0.87           H  
ATOM   3639 1HG  LYS A 231      24.626  24.743 -37.456  1.00  0.87           H  
ATOM   3640 2HG  LYS A 231      23.597  25.022 -36.060  1.00  0.87           H  
ATOM   3641 1HD  LYS A 231      25.326  26.329 -35.012  1.00  0.87           H  
ATOM   3642 2HD  LYS A 231      26.473  25.922 -36.284  1.00  0.87           H  
ATOM   3643 1HE  LYS A 231      25.023  26.983 -37.954  1.00  0.87           H  
ATOM   3644 2HE  LYS A 231      23.862  27.379 -36.691  1.00  0.87           H  
ATOM   3645 1HZ  LYS A 231      25.136  29.181 -37.275  1.00  0.87           H  
ATOM   3646 2HZ  LYS A 231      25.484  28.766 -35.698  1.00  0.87           H  
ATOM   3647 3HZ  LYS A 231      26.578  28.410 -36.876  1.00  0.87           H  
ATOM   3648  N   ASP A 232      25.957  20.765 -36.828  1.00  0.88           N  
ATOM   3649  CA  ASP A 232      26.848  19.619 -36.697  1.00  0.88           C  
ATOM   3650  C   ASP A 232      28.156  19.992 -36.029  1.00  0.88           C  
ATOM   3651  O   ASP A 232      28.349  21.127 -35.586  1.00  0.88           O  
ATOM   3652  CB  ASP A 232      27.137  18.906 -38.033  1.00  0.88           C  
ATOM   3653  CG  ASP A 232      28.011  19.678 -39.062  1.00  0.88           C  
ATOM   3654  OD1 ASP A 232      28.618  20.685 -38.721  1.00  0.88           O  
ATOM   3655  OD2 ASP A 232      28.079  19.228 -40.214  1.00  0.88           O  
ATOM   3656  H   ASP A 232      26.006  21.374 -37.644  1.00  0.88           H  
ATOM   3657  HA  ASP A 232      26.371  18.909 -36.049  1.00  0.88           H  
ATOM   3658 1HB  ASP A 232      27.605  17.938 -37.833  1.00  0.88           H  
ATOM   3659 2HB  ASP A 232      26.183  18.681 -38.511  1.00  0.88           H  
ATOM   3660  N   GLU A 233      29.082  19.041 -36.000  1.00  0.89           N  
ATOM   3661  CA  GLU A 233      30.382  19.178 -35.357  1.00  0.89           C  
ATOM   3662  C   GLU A 233      31.291  20.265 -35.966  1.00  0.89           C  
ATOM   3663  O   GLU A 233      32.265  20.677 -35.335  1.00  0.89           O  
ATOM   3664  CB  GLU A 233      31.077  17.814 -35.361  1.00  0.89           C  
ATOM   3665  CG  GLU A 233      30.314  16.732 -34.547  1.00  0.89           C  
ATOM   3666  CD  GLU A 233      29.208  16.007 -35.334  1.00  0.89           C  
ATOM   3667  OE1 GLU A 233      29.179  16.128 -36.531  1.00  0.89           O  
ATOM   3668  OE2 GLU A 233      28.373  15.374 -34.719  1.00  0.89           O  
ATOM   3669  H   GLU A 233      28.863  18.150 -36.411  1.00  0.89           H  
ATOM   3670  HA  GLU A 233      30.205  19.454 -34.317  1.00  0.89           H  
ATOM   3671 1HB  GLU A 233      31.179  17.462 -36.388  1.00  0.89           H  
ATOM   3672 2HB  GLU A 233      32.079  17.913 -34.945  1.00  0.89           H  
ATOM   3673 1HG  GLU A 233      31.033  15.991 -34.198  1.00  0.89           H  
ATOM   3674 2HG  GLU A 233      29.874  17.205 -33.670  1.00  0.89           H  
ATOM   3675  N   GLN A 234      31.011  20.687 -37.208  1.00  0.88           N  
ATOM   3676  CA  GLN A 234      31.785  21.724 -37.878  1.00  0.88           C  
ATOM   3677  C   GLN A 234      31.113  23.088 -37.735  1.00  0.88           C  
ATOM   3678  O   GLN A 234      31.635  24.098 -38.209  1.00  0.88           O  
ATOM   3679  CB  GLN A 234      31.955  21.402 -39.367  1.00  0.88           C  
ATOM   3680  CG  GLN A 234      32.759  20.147 -39.689  1.00  0.88           C  
ATOM   3681  CD  GLN A 234      34.206  20.260 -39.236  1.00  0.88           C  
ATOM   3682  OE1 GLN A 234      34.870  21.250 -39.565  1.00  0.88           O  
ATOM   3683  NE2 GLN A 234      34.700  19.265 -38.507  1.00  0.88           N  
ATOM   3684  H   GLN A 234      30.179  20.345 -37.695  1.00  0.88           H  
ATOM   3685  HA  GLN A 234      32.768  21.779 -37.413  1.00  0.88           H  
ATOM   3686 1HB  GLN A 234      30.966  21.265 -39.800  1.00  0.88           H  
ATOM   3687 2HB  GLN A 234      32.418  22.247 -39.875  1.00  0.88           H  
ATOM   3688 1HG  GLN A 234      32.299  19.298 -39.181  1.00  0.88           H  
ATOM   3689 2HG  GLN A 234      32.745  19.989 -40.768  1.00  0.88           H  
ATOM   3690 1HE2 GLN A 234      35.650  19.297 -38.192  1.00  0.88           H  
ATOM   3691 2HE2 GLN A 234      34.127  18.481 -38.274  1.00  0.88           H  
ATOM   3692  N   GLY A 235      29.942  23.120 -37.096  1.00  0.85           N  
ATOM   3693  CA  GLY A 235      29.168  24.347 -36.989  1.00  0.85           C  
ATOM   3694  C   GLY A 235      28.241  24.568 -38.195  1.00  0.85           C  
ATOM   3695  O   GLY A 235      27.741  25.677 -38.402  1.00  0.85           O  
ATOM   3696  H   GLY A 235      29.553  22.274 -36.680  1.00  0.85           H  
ATOM   3697 1HA  GLY A 235      28.574  24.306 -36.077  1.00  0.85           H  
ATOM   3698 2HA  GLY A 235      29.845  25.193 -36.889  1.00  0.85           H  
ATOM   3699  N   ARG A 236      28.051  23.541 -39.027  1.00  0.79           N  
ATOM   3700  CA  ARG A 236      27.205  23.682 -40.209  1.00  0.79           C  
ATOM   3701  C   ARG A 236      25.763  23.378 -39.842  1.00  0.79           C  
ATOM   3702  O   ARG A 236      25.505  22.541 -38.981  1.00  0.79           O  
ATOM   3703  CB  ARG A 236      27.688  22.752 -41.310  1.00  0.79           C  
ATOM   3704  CG  ARG A 236      29.093  23.067 -41.822  1.00  0.79           C  
ATOM   3705  CD  ARG A 236      29.573  22.106 -42.855  1.00  0.79           C  
ATOM   3706  NE  ARG A 236      29.672  20.745 -42.336  1.00  0.79           N  
ATOM   3707  CZ  ARG A 236      30.314  19.728 -42.922  1.00  0.79           C  
ATOM   3708  NH1 ARG A 236      30.969  19.881 -44.056  1.00  0.79           N  
ATOM   3709  NH2 ARG A 236      30.261  18.572 -42.318  1.00  0.79           N  
ATOM   3710  H   ARG A 236      28.470  22.622 -38.840  1.00  0.79           H  
ATOM   3711  HA  ARG A 236      27.264  24.710 -40.571  1.00  0.79           H  
ATOM   3712 1HB  ARG A 236      27.708  21.742 -40.935  1.00  0.79           H  
ATOM   3713 2HB  ARG A 236      26.996  22.764 -42.136  1.00  0.79           H  
ATOM   3714 1HG  ARG A 236      29.068  24.048 -42.286  1.00  0.79           H  
ATOM   3715 2HG  ARG A 236      29.792  23.076 -40.985  1.00  0.79           H  
ATOM   3716 1HD  ARG A 236      28.884  22.104 -43.695  1.00  0.79           H  
ATOM   3717 2HD  ARG A 236      30.559  22.411 -43.194  1.00  0.79           H  
ATOM   3718  HE  ARG A 236      29.170  20.506 -41.463  1.00  0.79           H  
ATOM   3719 1HH1 ARG A 236      30.995  20.782 -44.508  1.00  0.79           H  
ATOM   3720 2HH1 ARG A 236      31.443  19.093 -44.474  1.00  0.79           H  
ATOM   3721 1HH2 ARG A 236      29.711  18.522 -41.445  1.00  0.79           H  
ATOM   3722 2HH2 ARG A 236      30.723  17.763 -42.703  1.00  0.79           H  
ATOM   3723  N   LEU A 237      24.801  24.026 -40.494  1.00  0.73           N  
ATOM   3724  CA  LEU A 237      23.406  23.726 -40.161  1.00  0.73           C  
ATOM   3725  C   LEU A 237      23.103  22.288 -40.527  1.00  0.73           C  
ATOM   3726  O   LEU A 237      23.510  21.836 -41.589  1.00  0.73           O  
ATOM   3727  CB  LEU A 237      22.456  24.650 -40.924  1.00  0.73           C  
ATOM   3728  CG  LEU A 237      22.502  26.144 -40.570  1.00  0.73           C  
ATOM   3729  CD1 LEU A 237      21.551  26.878 -41.493  1.00  0.73           C  
ATOM   3730  CD2 LEU A 237      22.129  26.365 -39.098  1.00  0.73           C  
ATOM   3731  H   LEU A 237      25.029  24.703 -41.212  1.00  0.73           H  
ATOM   3732  HA  LEU A 237      23.250  23.854 -39.093  1.00  0.73           H  
ATOM   3733 1HB  LEU A 237      22.711  24.577 -41.975  1.00  0.73           H  
ATOM   3734 2HB  LEU A 237      21.453  24.288 -40.810  1.00  0.73           H  
ATOM   3735  HG  LEU A 237      23.511  26.518 -40.750  1.00  0.73           H  
ATOM   3736 1HD1 LEU A 237      21.588  27.944 -41.291  1.00  0.73           H  
ATOM   3737 2HD1 LEU A 237      21.839  26.683 -42.514  1.00  0.73           H  
ATOM   3738 3HD1 LEU A 237      20.543  26.524 -41.339  1.00  0.73           H  
ATOM   3739 1HD2 LEU A 237      22.173  27.431 -38.864  1.00  0.73           H  
ATOM   3740 2HD2 LEU A 237      21.138  26.007 -38.916  1.00  0.73           H  
ATOM   3741 3HD2 LEU A 237      22.815  25.827 -38.471  1.00  0.73           H  
ATOM   3742  N   ARG A 238      22.391  21.561 -39.676  1.00  0.68           N  
ATOM   3743  CA  ARG A 238      22.079  20.178 -40.033  1.00  0.68           C  
ATOM   3744  C   ARG A 238      20.968  20.136 -41.053  1.00  0.68           C  
ATOM   3745  O   ARG A 238      20.095  21.008 -41.070  1.00  0.68           O  
ATOM   3746  CB  ARG A 238      21.740  19.314 -38.834  1.00  0.68           C  
ATOM   3747  CG  ARG A 238      22.922  19.035 -37.911  1.00  0.68           C  
ATOM   3748  CD  ARG A 238      22.580  18.101 -36.809  1.00  0.68           C  
ATOM   3749  NE  ARG A 238      23.693  17.847 -35.860  1.00  0.68           N  
ATOM   3750  CZ  ARG A 238      24.579  16.811 -35.932  1.00  0.68           C  
ATOM   3751  NH1 ARG A 238      24.487  15.937 -36.904  1.00  0.68           N  
ATOM   3752  NH2 ARG A 238      25.543  16.695 -35.012  1.00  0.68           N  
ATOM   3753  H   ARG A 238      22.096  21.962 -38.787  1.00  0.68           H  
ATOM   3754  HA  ARG A 238      22.967  19.740 -40.487  1.00  0.68           H  
ATOM   3755 1HB  ARG A 238      20.968  19.803 -38.258  1.00  0.68           H  
ATOM   3756 2HB  ARG A 238      21.350  18.356 -39.177  1.00  0.68           H  
ATOM   3757 1HG  ARG A 238      23.746  18.619 -38.488  1.00  0.68           H  
ATOM   3758 2HG  ARG A 238      23.215  19.969 -37.481  1.00  0.68           H  
ATOM   3759 1HD  ARG A 238      21.747  18.471 -36.248  1.00  0.68           H  
ATOM   3760 2HD  ARG A 238      22.312  17.153 -37.267  1.00  0.68           H  
ATOM   3761  HE  ARG A 238      23.850  18.549 -35.120  1.00  0.68           H  
ATOM   3762 1HH1 ARG A 238      23.765  16.042 -37.603  1.00  0.68           H  
ATOM   3763 2HH1 ARG A 238      25.147  15.173 -36.966  1.00  0.68           H  
ATOM   3764 1HH2 ARG A 238      25.611  17.369 -34.259  1.00  0.68           H  
ATOM   3765 2HH2 ARG A 238      26.250  15.938 -35.051  1.00  0.68           H  
ATOM   3766  N   VAL A 239      20.997  19.118 -41.901  1.00  0.65           N  
ATOM   3767  CA  VAL A 239      19.977  19.006 -42.938  1.00  0.65           C  
ATOM   3768  C   VAL A 239      19.640  17.573 -43.266  1.00  0.65           C  
ATOM   3769  O   VAL A 239      20.512  16.692 -43.244  1.00  0.65           O  
ATOM   3770  CB  VAL A 239      20.503  19.668 -44.215  1.00  0.65           C  
ATOM   3771  CG1 VAL A 239      21.637  18.896 -44.694  1.00  0.65           C  
ATOM   3772  CG2 VAL A 239      19.437  19.768 -45.305  1.00  0.65           C  
ATOM   3773  H   VAL A 239      21.765  18.441 -41.815  1.00  0.65           H  
ATOM   3774  HA  VAL A 239      19.080  19.524 -42.603  1.00  0.65           H  
ATOM   3775  HB  VAL A 239      20.867  20.640 -43.955  1.00  0.65           H  
ATOM   3776 1HG1 VAL A 239      22.051  19.388 -45.565  1.00  0.65           H  
ATOM   3777 2HG1 VAL A 239      22.373  18.829 -43.924  1.00  0.65           H  
ATOM   3778 3HG1 VAL A 239      21.292  17.900 -44.948  1.00  0.65           H  
ATOM   3779 1HG2 VAL A 239      19.864  20.248 -46.169  1.00  0.65           H  
ATOM   3780 2HG2 VAL A 239      19.103  18.798 -45.592  1.00  0.65           H  
ATOM   3781 3HG2 VAL A 239      18.592  20.347 -44.945  1.00  0.65           H  
ATOM   3782  N   GLY A 240      18.394  17.330 -43.607  1.00  0.64           N  
ATOM   3783  CA  GLY A 240      18.079  16.013 -44.061  1.00  0.64           C  
ATOM   3784  C   GLY A 240      17.589  16.041 -45.490  1.00  0.64           C  
ATOM   3785  O   GLY A 240      17.497  17.097 -46.118  1.00  0.64           O  
ATOM   3786  H   GLY A 240      17.668  18.052 -43.596  1.00  0.64           H  
ATOM   3787 1HA  GLY A 240      18.957  15.387 -43.978  1.00  0.64           H  
ATOM   3788 2HA  GLY A 240      17.312  15.599 -43.424  1.00  0.64           H  
ATOM   3789  N   ALA A 241      17.231  14.888 -45.997  1.00  0.66           N  
ATOM   3790  CA  ALA A 241      16.704  14.815 -47.344  1.00  0.66           C  
ATOM   3791  C   ALA A 241      15.908  13.562 -47.497  1.00  0.66           C  
ATOM   3792  O   ALA A 241      16.211  12.547 -46.884  1.00  0.66           O  
ATOM   3793  CB  ALA A 241      17.811  14.902 -48.350  1.00  0.66           C  
ATOM   3794  H   ALA A 241      17.372  14.059 -45.422  1.00  0.66           H  
ATOM   3795  HA  ALA A 241      16.028  15.635 -47.497  1.00  0.66           H  
ATOM   3796 1HB  ALA A 241      17.399  14.858 -49.349  1.00  0.66           H  
ATOM   3797 2HB  ALA A 241      18.341  15.832 -48.221  1.00  0.66           H  
ATOM   3798 3HB  ALA A 241      18.482  14.084 -48.197  1.00  0.66           H  
ATOM   3799  N   ALA A 242      14.895  13.632 -48.324  1.00  0.70           N  
ATOM   3800  CA  ALA A 242      14.067  12.470 -48.534  1.00  0.70           C  
ATOM   3801  C   ALA A 242      14.334  11.749 -49.823  1.00  0.70           C  
ATOM   3802  O   ALA A 242      14.667  12.345 -50.844  1.00  0.70           O  
ATOM   3803  CB  ALA A 242      12.622  12.889 -48.510  1.00  0.70           C  
ATOM   3804  H   ALA A 242      14.679  14.511 -48.803  1.00  0.70           H  
ATOM   3805  HA  ALA A 242      14.262  11.772 -47.725  1.00  0.70           H  
ATOM   3806 1HB  ALA A 242      11.976  12.013 -48.621  1.00  0.70           H  
ATOM   3807 2HB  ALA A 242      12.425  13.365 -47.580  1.00  0.70           H  
ATOM   3808 3HB  ALA A 242      12.437  13.587 -49.321  1.00  0.70           H  
ATOM   3809  N   VAL A 243      14.150  10.458 -49.785  1.00  0.77           N  
ATOM   3810  CA  VAL A 243      14.185   9.632 -50.962  1.00  0.77           C  
ATOM   3811  C   VAL A 243      12.934   8.792 -50.933  1.00  0.77           C  
ATOM   3812  O   VAL A 243      12.256   8.741 -49.907  1.00  0.77           O  
ATOM   3813  CB  VAL A 243      15.440   8.755 -50.998  1.00  0.77           C  
ATOM   3814  CG1 VAL A 243      16.616   9.624 -50.981  1.00  0.77           C  
ATOM   3815  CG2 VAL A 243      15.469   7.795 -49.834  1.00  0.77           C  
ATOM   3816  H   VAL A 243      13.963  10.020 -48.883  1.00  0.77           H  
ATOM   3817  HA  VAL A 243      14.173  10.262 -51.853  1.00  0.77           H  
ATOM   3818  HB  VAL A 243      15.448   8.206 -51.930  1.00  0.77           H  
ATOM   3819 1HG1 VAL A 243      17.515   9.042 -51.052  1.00  0.77           H  
ATOM   3820 2HG1 VAL A 243      16.564  10.285 -51.780  1.00  0.77           H  
ATOM   3821 3HG1 VAL A 243      16.615  10.197 -50.074  1.00  0.77           H  
ATOM   3822 1HG2 VAL A 243      16.359   7.178 -49.889  1.00  0.77           H  
ATOM   3823 2HG2 VAL A 243      15.478   8.346 -48.915  1.00  0.77           H  
ATOM   3824 3HG2 VAL A 243      14.589   7.156 -49.874  1.00  0.77           H  
ATOM   3825  N   GLY A 244      12.589   8.178 -52.045  1.00  0.86           N  
ATOM   3826  CA  GLY A 244      11.455   7.275 -52.048  1.00  0.86           C  
ATOM   3827  C   GLY A 244      11.985   5.868 -51.928  1.00  0.86           C  
ATOM   3828  O   GLY A 244      13.049   5.648 -51.363  1.00  0.86           O  
ATOM   3829  H   GLY A 244      13.148   8.291 -52.879  1.00  0.86           H  
ATOM   3830 1HA  GLY A 244      10.793   7.500 -51.217  1.00  0.86           H  
ATOM   3831 2HA  GLY A 244      10.887   7.391 -52.966  1.00  0.86           H  
ATOM   3832  N   ALA A 245      11.247   4.902 -52.438  1.00  0.95           N  
ATOM   3833  CA  ALA A 245      11.754   3.545 -52.384  1.00  0.95           C  
ATOM   3834  C   ALA A 245      11.736   2.956 -53.790  1.00  0.95           C  
ATOM   3835  O   ALA A 245      11.974   1.757 -53.978  1.00  0.95           O  
ATOM   3836  CB  ALA A 245      10.948   2.696 -51.404  1.00  0.95           C  
ATOM   3837  H   ALA A 245      10.352   5.100 -52.862  1.00  0.95           H  
ATOM   3838  HA  ALA A 245      12.785   3.587 -52.065  1.00  0.95           H  
ATOM   3839 1HB  ALA A 245      11.356   1.692 -51.374  1.00  0.95           H  
ATOM   3840 2HB  ALA A 245      11.005   3.141 -50.407  1.00  0.95           H  
ATOM   3841 3HB  ALA A 245       9.909   2.653 -51.721  1.00  0.95           H  
ATOM   3842  N   GLY A 246      11.475   3.832 -54.768  1.00  1.01           N  
ATOM   3843  CA  GLY A 246      11.349   3.471 -56.177  1.00  1.01           C  
ATOM   3844  C   GLY A 246      12.547   3.823 -57.061  1.00  1.01           C  
ATOM   3845  O   GLY A 246      13.704   3.833 -56.620  1.00  1.01           O  
ATOM   3846  H   GLY A 246      11.341   4.797 -54.515  1.00  1.01           H  
ATOM   3847 1HA  GLY A 246      11.172   2.401 -56.235  1.00  1.01           H  
ATOM   3848 2HA  GLY A 246      10.456   3.950 -56.588  1.00  1.01           H  
ATOM   3849  N   ALA A 247      12.251   4.097 -58.330  1.00  1.04           N  
ATOM   3850  CA  ALA A 247      13.276   4.348 -59.329  1.00  1.04           C  
ATOM   3851  C   ALA A 247      14.218   5.474 -58.939  1.00  1.04           C  
ATOM   3852  O   ALA A 247      13.787   6.560 -58.545  1.00  1.04           O  
ATOM   3853  CB  ALA A 247      12.621   4.700 -60.649  1.00  1.04           C  
ATOM   3854  H   ALA A 247      11.278   4.096 -58.618  1.00  1.04           H  
ATOM   3855  HA  ALA A 247      13.856   3.432 -59.445  1.00  1.04           H  
ATOM   3856 1HB  ALA A 247      13.383   4.861 -61.412  1.00  1.04           H  
ATOM   3857 2HB  ALA A 247      11.953   3.908 -60.971  1.00  1.04           H  
ATOM   3858 3HB  ALA A 247      12.057   5.613 -60.526  1.00  1.04           H  
ATOM   3859  N   GLY A 248      15.517   5.234 -59.100  1.00  1.03           N  
ATOM   3860  CA  GLY A 248      16.540   6.239 -58.818  1.00  1.03           C  
ATOM   3861  C   GLY A 248      16.910   6.359 -57.338  1.00  1.03           C  
ATOM   3862  O   GLY A 248      17.788   7.151 -56.991  1.00  1.03           O  
ATOM   3863  H   GLY A 248      15.806   4.322 -59.424  1.00  1.03           H  
ATOM   3864 1HA  GLY A 248      17.438   6.011 -59.396  1.00  1.03           H  
ATOM   3865 2HA  GLY A 248      16.187   7.208 -59.172  1.00  1.03           H  
ATOM   3866  N   ASN A 249      16.296   5.552 -56.463  1.00  0.97           N  
ATOM   3867  CA  ASN A 249      16.576   5.666 -55.031  1.00  0.97           C  
ATOM   3868  C   ASN A 249      18.047   5.551 -54.657  1.00  0.97           C  
ATOM   3869  O   ASN A 249      18.575   6.415 -53.962  1.00  0.97           O  
ATOM   3870  CB  ASN A 249      15.827   4.625 -54.236  1.00  0.97           C  
ATOM   3871  CG  ASN A 249      16.082   4.789 -52.783  1.00  0.97           C  
ATOM   3872  OD1 ASN A 249      15.666   5.778 -52.213  1.00  0.97           O  
ATOM   3873  ND2 ASN A 249      16.785   3.871 -52.182  1.00  0.97           N  
ATOM   3874  H   ASN A 249      15.568   4.900 -56.770  1.00  0.97           H  
ATOM   3875  HA  ASN A 249      16.243   6.652 -54.704  1.00  0.97           H  
ATOM   3876 1HB  ASN A 249      14.753   4.725 -54.415  1.00  0.97           H  
ATOM   3877 2HB  ASN A 249      16.120   3.624 -54.547  1.00  0.97           H  
ATOM   3878 1HD2 ASN A 249      16.991   3.961 -51.207  1.00  0.97           H  
ATOM   3879 2HD2 ASN A 249      17.143   3.101 -52.708  1.00  0.97           H  
ATOM   3880  N   GLU A 250      18.722   4.495 -55.105  1.00  0.89           N  
ATOM   3881  CA  GLU A 250      20.122   4.320 -54.718  1.00  0.89           C  
ATOM   3882  C   GLU A 250      20.993   5.489 -55.156  1.00  0.89           C  
ATOM   3883  O   GLU A 250      21.835   5.970 -54.394  1.00  0.89           O  
ATOM   3884  CB  GLU A 250      20.676   3.020 -55.302  1.00  0.89           C  
ATOM   3885  CG  GLU A 250      22.117   2.717 -54.908  1.00  0.89           C  
ATOM   3886  CD  GLU A 250      22.616   1.383 -55.444  1.00  0.89           C  
ATOM   3887  OE1 GLU A 250      21.875   0.722 -56.126  1.00  0.89           O  
ATOM   3888  OE2 GLU A 250      23.729   1.000 -55.124  1.00  0.89           O  
ATOM   3889  H   GLU A 250      18.262   3.815 -55.698  1.00  0.89           H  
ATOM   3890  HA  GLU A 250      20.165   4.259 -53.629  1.00  0.89           H  
ATOM   3891 1HB  GLU A 250      20.054   2.183 -54.983  1.00  0.89           H  
ATOM   3892 2HB  GLU A 250      20.634   3.065 -56.390  1.00  0.89           H  
ATOM   3893 1HG  GLU A 250      22.759   3.510 -55.291  1.00  0.89           H  
ATOM   3894 2HG  GLU A 250      22.197   2.718 -53.819  1.00  0.89           H  
ATOM   3895  N   GLU A 251      20.779   5.952 -56.387  1.00  0.81           N  
ATOM   3896  CA  GLU A 251      21.563   7.046 -56.936  1.00  0.81           C  
ATOM   3897  C   GLU A 251      21.328   8.308 -56.126  1.00  0.81           C  
ATOM   3898  O   GLU A 251      22.261   9.067 -55.833  1.00  0.81           O  
ATOM   3899  CB  GLU A 251      21.150   7.281 -58.393  1.00  0.81           C  
ATOM   3900  CG  GLU A 251      21.538   6.161 -59.346  1.00  0.81           C  
ATOM   3901  CD  GLU A 251      21.002   6.360 -60.748  1.00  0.81           C  
ATOM   3902  OE1 GLU A 251      20.209   7.251 -60.947  1.00  0.81           O  
ATOM   3903  OE2 GLU A 251      21.388   5.616 -61.618  1.00  0.81           O  
ATOM   3904  H   GLU A 251      20.056   5.525 -56.947  1.00  0.81           H  
ATOM   3905  HA  GLU A 251      22.619   6.784 -56.887  1.00  0.81           H  
ATOM   3906 1HB  GLU A 251      20.067   7.403 -58.448  1.00  0.81           H  
ATOM   3907 2HB  GLU A 251      21.603   8.202 -58.757  1.00  0.81           H  
ATOM   3908 1HG  GLU A 251      22.623   6.096 -59.389  1.00  0.81           H  
ATOM   3909 2HG  GLU A 251      21.158   5.221 -58.946  1.00  0.81           H  
ATOM   3910  N   ARG A 252      20.073   8.502 -55.740  1.00  0.74           N  
ATOM   3911  CA  ARG A 252      19.670   9.655 -54.982  1.00  0.74           C  
ATOM   3912  C   ARG A 252      20.295   9.648 -53.602  1.00  0.74           C  
ATOM   3913  O   ARG A 252      20.873  10.647 -53.182  1.00  0.74           O  
ATOM   3914  CB  ARG A 252      18.168   9.699 -54.902  1.00  0.74           C  
ATOM   3915  CG  ARG A 252      17.582  10.923 -54.323  1.00  0.74           C  
ATOM   3916  CD  ARG A 252      16.113  10.814 -54.380  1.00  0.74           C  
ATOM   3917  NE  ARG A 252      15.671  10.783 -55.728  1.00  0.74           N  
ATOM   3918  CZ  ARG A 252      15.464  11.872 -56.465  1.00  0.74           C  
ATOM   3919  NH1 ARG A 252      15.643  13.059 -55.952  1.00  0.74           N  
ATOM   3920  NH2 ARG A 252      15.079  11.748 -57.708  1.00  0.74           N  
ATOM   3921  H   ARG A 252      19.352   7.837 -56.022  1.00  0.74           H  
ATOM   3922  HA  ARG A 252      20.005  10.538 -55.503  1.00  0.74           H  
ATOM   3923 1HB  ARG A 252      17.751   9.567 -55.896  1.00  0.74           H  
ATOM   3924 2HB  ARG A 252      17.819   8.865 -54.299  1.00  0.74           H  
ATOM   3925 1HG  ARG A 252      17.922  11.051 -53.311  1.00  0.74           H  
ATOM   3926 2HG  ARG A 252      17.878  11.797 -54.902  1.00  0.74           H  
ATOM   3927 1HD  ARG A 252      15.800   9.886 -53.916  1.00  0.74           H  
ATOM   3928 2HD  ARG A 252      15.635  11.658 -53.875  1.00  0.74           H  
ATOM   3929  HE  ARG A 252      15.526   9.883 -56.161  1.00  0.74           H  
ATOM   3930 1HH1 ARG A 252      15.948  13.169 -54.975  1.00  0.74           H  
ATOM   3931 2HH1 ARG A 252      15.456  13.880 -56.534  1.00  0.74           H  
ATOM   3932 1HH2 ARG A 252      14.966  10.824 -58.093  1.00  0.74           H  
ATOM   3933 2HH2 ARG A 252      14.917  12.582 -58.265  1.00  0.74           H  
ATOM   3934  N   VAL A 253      20.263   8.504 -52.920  1.00  0.69           N  
ATOM   3935  CA  VAL A 253      20.844   8.443 -51.588  1.00  0.69           C  
ATOM   3936  C   VAL A 253      22.323   8.732 -51.673  1.00  0.69           C  
ATOM   3937  O   VAL A 253      22.862   9.484 -50.863  1.00  0.69           O  
ATOM   3938  CB  VAL A 253      20.677   7.067 -50.925  1.00  0.69           C  
ATOM   3939  CG1 VAL A 253      21.487   7.046 -49.623  1.00  0.69           C  
ATOM   3940  CG2 VAL A 253      19.230   6.795 -50.637  1.00  0.69           C  
ATOM   3941  H   VAL A 253      19.795   7.688 -53.317  1.00  0.69           H  
ATOM   3942  HA  VAL A 253      20.367   9.193 -50.959  1.00  0.69           H  
ATOM   3943  HB  VAL A 253      21.073   6.293 -51.592  1.00  0.69           H  
ATOM   3944 1HG1 VAL A 253      21.384   6.076 -49.156  1.00  0.69           H  
ATOM   3945 2HG1 VAL A 253      22.539   7.235 -49.845  1.00  0.69           H  
ATOM   3946 3HG1 VAL A 253      21.116   7.815 -48.947  1.00  0.69           H  
ATOM   3947 1HG2 VAL A 253      19.127   5.819 -50.164  1.00  0.69           H  
ATOM   3948 2HG2 VAL A 253      18.867   7.556 -49.977  1.00  0.69           H  
ATOM   3949 3HG2 VAL A 253      18.657   6.809 -51.557  1.00  0.69           H  
ATOM   3950  N   ASP A 254      22.989   8.152 -52.670  1.00  0.66           N  
ATOM   3951  CA  ASP A 254      24.419   8.338 -52.798  1.00  0.66           C  
ATOM   3952  C   ASP A 254      24.739   9.824 -52.916  1.00  0.66           C  
ATOM   3953  O   ASP A 254      25.632  10.329 -52.229  1.00  0.66           O  
ATOM   3954  CB  ASP A 254      24.936   7.611 -54.047  1.00  0.66           C  
ATOM   3955  CG  ASP A 254      26.452   7.481 -54.093  1.00  0.66           C  
ATOM   3956  OD1 ASP A 254      26.954   6.713 -53.291  1.00  0.66           O  
ATOM   3957  OD2 ASP A 254      27.096   8.114 -54.898  1.00  0.66           O  
ATOM   3958  H   ASP A 254      22.502   7.538 -53.328  1.00  0.66           H  
ATOM   3959  HA  ASP A 254      24.906   7.941 -51.910  1.00  0.66           H  
ATOM   3960 1HB  ASP A 254      24.480   6.623 -54.109  1.00  0.66           H  
ATOM   3961 2HB  ASP A 254      24.611   8.158 -54.933  1.00  0.66           H  
ATOM   3962  N   ALA A 255      23.992  10.536 -53.775  1.00  0.64           N  
ATOM   3963  CA  ALA A 255      24.203  11.964 -53.970  1.00  0.64           C  
ATOM   3964  C   ALA A 255      23.969  12.759 -52.695  1.00  0.64           C  
ATOM   3965  O   ALA A 255      24.710  13.696 -52.386  1.00  0.64           O  
ATOM   3966  CB  ALA A 255      23.274  12.467 -55.046  1.00  0.64           C  
ATOM   3967  H   ALA A 255      23.271  10.061 -54.323  1.00  0.64           H  
ATOM   3968  HA  ALA A 255      25.233  12.108 -54.286  1.00  0.64           H  
ATOM   3969 1HB  ALA A 255      23.447  13.519 -55.226  1.00  0.64           H  
ATOM   3970 2HB  ALA A 255      23.453  11.907 -55.962  1.00  0.64           H  
ATOM   3971 3HB  ALA A 255      22.247  12.314 -54.718  1.00  0.64           H  
ATOM   3972  N   LEU A 256      22.950  12.374 -51.939  1.00  0.63           N  
ATOM   3973  CA  LEU A 256      22.624  13.070 -50.712  1.00  0.63           C  
ATOM   3974  C   LEU A 256      23.736  12.883 -49.694  1.00  0.63           C  
ATOM   3975  O   LEU A 256      24.107  13.826 -48.987  1.00  0.63           O  
ATOM   3976  CB  LEU A 256      21.289  12.553 -50.204  1.00  0.63           C  
ATOM   3977  CG  LEU A 256      20.149  12.924 -51.118  1.00  0.63           C  
ATOM   3978  CD1 LEU A 256      18.875  12.216 -50.672  1.00  0.63           C  
ATOM   3979  CD2 LEU A 256      20.032  14.382 -51.136  1.00  0.63           C  
ATOM   3980  H   LEU A 256      22.360  11.597 -52.247  1.00  0.63           H  
ATOM   3981  HA  LEU A 256      22.529  14.132 -50.932  1.00  0.63           H  
ATOM   3982 1HB  LEU A 256      21.332  11.469 -50.121  1.00  0.63           H  
ATOM   3983 2HB  LEU A 256      21.088  12.978 -49.229  1.00  0.63           H  
ATOM   3984  HG  LEU A 256      20.368  12.618 -52.116  1.00  0.63           H  
ATOM   3985 1HD1 LEU A 256      18.056  12.476 -51.334  1.00  0.63           H  
ATOM   3986 2HD1 LEU A 256      19.041  11.148 -50.710  1.00  0.63           H  
ATOM   3987 3HD1 LEU A 256      18.619  12.490 -49.675  1.00  0.63           H  
ATOM   3988 1HD2 LEU A 256      19.255  14.646 -51.802  1.00  0.63           H  
ATOM   3989 2HD2 LEU A 256      19.814  14.721 -50.160  1.00  0.63           H  
ATOM   3990 3HD2 LEU A 256      20.961  14.819 -51.477  1.00  0.63           H  
ATOM   3991  N   VAL A 257      24.319  11.685 -49.664  1.00  0.63           N  
ATOM   3992  CA  VAL A 257      25.432  11.411 -48.772  1.00  0.63           C  
ATOM   3993  C   VAL A 257      26.630  12.245 -49.206  1.00  0.63           C  
ATOM   3994  O   VAL A 257      27.286  12.879 -48.379  1.00  0.63           O  
ATOM   3995  CB  VAL A 257      25.741   9.911 -48.750  1.00  0.63           C  
ATOM   3996  CG1 VAL A 257      27.009   9.635 -47.982  1.00  0.63           C  
ATOM   3997  CG2 VAL A 257      24.592   9.219 -48.090  1.00  0.63           C  
ATOM   3998  H   VAL A 257      23.961  10.939 -50.264  1.00  0.63           H  
ATOM   3999  HA  VAL A 257      25.157  11.705 -47.763  1.00  0.63           H  
ATOM   4000  HB  VAL A 257      25.866   9.546 -49.771  1.00  0.63           H  
ATOM   4001 1HG1 VAL A 257      27.202   8.568 -47.973  1.00  0.63           H  
ATOM   4002 2HG1 VAL A 257      27.841  10.149 -48.463  1.00  0.63           H  
ATOM   4003 3HG1 VAL A 257      26.900   9.994 -46.959  1.00  0.63           H  
ATOM   4004 1HG2 VAL A 257      24.766   8.167 -48.061  1.00  0.63           H  
ATOM   4005 2HG2 VAL A 257      24.498   9.601 -47.085  1.00  0.63           H  
ATOM   4006 3HG2 VAL A 257      23.682   9.414 -48.630  1.00  0.63           H  
ATOM   4007  N   ALA A 258      26.884  12.302 -50.516  1.00  0.64           N  
ATOM   4008  CA  ALA A 258      27.973  13.102 -51.077  1.00  0.64           C  
ATOM   4009  C   ALA A 258      27.809  14.580 -50.712  1.00  0.64           C  
ATOM   4010  O   ALA A 258      28.793  15.301 -50.523  1.00  0.64           O  
ATOM   4011  CB  ALA A 258      28.017  12.952 -52.586  1.00  0.64           C  
ATOM   4012  H   ALA A 258      26.313  11.744 -51.150  1.00  0.64           H  
ATOM   4013  HA  ALA A 258      28.908  12.742 -50.653  1.00  0.64           H  
ATOM   4014 1HB  ALA A 258      28.845  13.532 -52.984  1.00  0.64           H  
ATOM   4015 2HB  ALA A 258      28.147  11.900 -52.842  1.00  0.64           H  
ATOM   4016 3HB  ALA A 258      27.090  13.312 -53.011  1.00  0.64           H  
ATOM   4017  N   ALA A 259      26.552  15.014 -50.597  1.00  0.65           N  
ATOM   4018  CA  ALA A 259      26.180  16.381 -50.258  1.00  0.65           C  
ATOM   4019  C   ALA A 259      26.309  16.673 -48.768  1.00  0.65           C  
ATOM   4020  O   ALA A 259      26.115  17.815 -48.342  1.00  0.65           O  
ATOM   4021  CB  ALA A 259      24.753  16.647 -50.683  1.00  0.65           C  
ATOM   4022  H   ALA A 259      25.800  14.362 -50.813  1.00  0.65           H  
ATOM   4023  HA  ALA A 259      26.844  17.050 -50.785  1.00  0.65           H  
ATOM   4024 1HB  ALA A 259      24.489  17.663 -50.454  1.00  0.65           H  
ATOM   4025 2HB  ALA A 259      24.669  16.479 -51.732  1.00  0.65           H  
ATOM   4026 3HB  ALA A 259      24.088  15.984 -50.160  1.00  0.65           H  
ATOM   4027  N   GLY A 260      26.629  15.658 -47.967  1.00  0.66           N  
ATOM   4028  CA  GLY A 260      26.754  15.836 -46.537  1.00  0.66           C  
ATOM   4029  C   GLY A 260      25.430  15.780 -45.785  1.00  0.66           C  
ATOM   4030  O   GLY A 260      25.338  16.320 -44.685  1.00  0.66           O  
ATOM   4031  H   GLY A 260      26.804  14.730 -48.344  1.00  0.66           H  
ATOM   4032 1HA  GLY A 260      27.413  15.059 -46.150  1.00  0.66           H  
ATOM   4033 2HA  GLY A 260      27.242  16.788 -46.338  1.00  0.66           H  
ATOM   4034  N   VAL A 261      24.396  15.162 -46.364  1.00  0.66           N  
ATOM   4035  CA  VAL A 261      23.111  15.110 -45.670  1.00  0.66           C  
ATOM   4036  C   VAL A 261      23.340  14.406 -44.333  1.00  0.66           C  
ATOM   4037  O   VAL A 261      24.056  13.400 -44.279  1.00  0.66           O  
ATOM   4038  CB  VAL A 261      22.071  14.299 -46.477  1.00  0.66           C  
ATOM   4039  CG1 VAL A 261      22.441  12.849 -46.462  1.00  0.66           C  
ATOM   4040  CG2 VAL A 261      20.726  14.511 -45.941  1.00  0.66           C  
ATOM   4041  H   VAL A 261      24.490  14.725 -47.280  1.00  0.66           H  
ATOM   4042  HA  VAL A 261      22.748  16.120 -45.489  1.00  0.66           H  
ATOM   4043  HB  VAL A 261      22.097  14.621 -47.509  1.00  0.66           H  
ATOM   4044 1HG1 VAL A 261      21.733  12.267 -47.046  1.00  0.66           H  
ATOM   4045 2HG1 VAL A 261      23.423  12.727 -46.859  1.00  0.66           H  
ATOM   4046 3HG1 VAL A 261      22.425  12.517 -45.435  1.00  0.66           H  
ATOM   4047 1HG2 VAL A 261      20.013  13.945 -46.519  1.00  0.66           H  
ATOM   4048 2HG2 VAL A 261      20.692  14.179 -44.922  1.00  0.66           H  
ATOM   4049 3HG2 VAL A 261      20.485  15.572 -45.992  1.00  0.66           H  
ATOM   4050  N   ASP A 262      22.726  14.900 -43.259  1.00  0.66           N  
ATOM   4051  CA  ASP A 262      22.904  14.276 -41.951  1.00  0.66           C  
ATOM   4052  C   ASP A 262      21.928  13.127 -41.776  1.00  0.66           C  
ATOM   4053  O   ASP A 262      22.270  12.068 -41.222  1.00  0.66           O  
ATOM   4054  CB  ASP A 262      22.659  15.329 -40.855  1.00  0.66           C  
ATOM   4055  CG  ASP A 262      23.717  16.434 -40.822  1.00  0.66           C  
ATOM   4056  OD1 ASP A 262      24.804  16.164 -40.365  1.00  0.66           O  
ATOM   4057  OD2 ASP A 262      23.462  17.547 -41.271  1.00  0.66           O  
ATOM   4058  H   ASP A 262      22.122  15.712 -43.343  1.00  0.66           H  
ATOM   4059  HA  ASP A 262      23.923  13.893 -41.877  1.00  0.66           H  
ATOM   4060 1HB  ASP A 262      21.679  15.784 -41.007  1.00  0.66           H  
ATOM   4061 2HB  ASP A 262      22.644  14.845 -39.890  1.00  0.66           H  
ATOM   4062  N   VAL A 263      20.725  13.341 -42.289  1.00  0.67           N  
ATOM   4063  CA  VAL A 263      19.670  12.356 -42.152  1.00  0.67           C  
ATOM   4064  C   VAL A 263      18.798  12.190 -43.393  1.00  0.67           C  
ATOM   4065  O   VAL A 263      18.375  13.153 -44.026  1.00  0.67           O  
ATOM   4066  CB  VAL A 263      18.857  12.703 -40.898  1.00  0.67           C  
ATOM   4067  CG1 VAL A 263      18.371  14.115 -40.976  1.00  0.67           C  
ATOM   4068  CG2 VAL A 263      17.699  11.757 -40.761  1.00  0.67           C  
ATOM   4069  H   VAL A 263      20.551  14.245 -42.735  1.00  0.67           H  
ATOM   4070  HA  VAL A 263      20.149  11.394 -41.963  1.00  0.67           H  
ATOM   4071  HB  VAL A 263      19.476  12.613 -40.052  1.00  0.67           H  
ATOM   4072 1HG1 VAL A 263      17.798  14.365 -40.085  1.00  0.67           H  
ATOM   4073 2HG1 VAL A 263      19.219  14.797 -41.062  1.00  0.67           H  
ATOM   4074 3HG1 VAL A 263      17.770  14.197 -41.832  1.00  0.67           H  
ATOM   4075 1HG2 VAL A 263      17.160  12.012 -39.863  1.00  0.67           H  
ATOM   4076 2HG2 VAL A 263      17.036  11.840 -41.620  1.00  0.67           H  
ATOM   4077 3HG2 VAL A 263      18.063  10.735 -40.689  1.00  0.67           H  
ATOM   4078  N   LEU A 264      18.518  10.941 -43.697  1.00  0.68           N  
ATOM   4079  CA  LEU A 264      17.751  10.520 -44.844  1.00  0.68           C  
ATOM   4080  C   LEU A 264      16.336  10.097 -44.461  1.00  0.68           C  
ATOM   4081  O   LEU A 264      16.172   9.370 -43.482  1.00  0.68           O  
ATOM   4082  CB  LEU A 264      18.437   9.283 -45.425  1.00  0.68           C  
ATOM   4083  CG  LEU A 264      17.945   8.803 -46.735  1.00  0.68           C  
ATOM   4084  CD1 LEU A 264      18.417   9.782 -47.775  1.00  0.68           C  
ATOM   4085  CD2 LEU A 264      18.417   7.411 -46.968  1.00  0.68           C  
ATOM   4086  H   LEU A 264      18.902  10.215 -43.102  1.00  0.68           H  
ATOM   4087  HA  LEU A 264      17.722  11.328 -45.566  1.00  0.68           H  
ATOM   4088 1HB  LEU A 264      19.493   9.503 -45.532  1.00  0.68           H  
ATOM   4089 2HB  LEU A 264      18.334   8.465 -44.711  1.00  0.68           H  
ATOM   4090  HG  LEU A 264      16.855   8.797 -46.751  1.00  0.68           H  
ATOM   4091 1HD1 LEU A 264      18.086   9.457 -48.715  1.00  0.68           H  
ATOM   4092 2HD1 LEU A 264      18.020  10.777 -47.560  1.00  0.68           H  
ATOM   4093 3HD1 LEU A 264      19.506   9.818 -47.776  1.00  0.68           H  
ATOM   4094 1HD2 LEU A 264      18.048   7.051 -47.917  1.00  0.68           H  
ATOM   4095 2HD2 LEU A 264      19.495   7.387 -46.967  1.00  0.68           H  
ATOM   4096 3HD2 LEU A 264      18.035   6.775 -46.172  1.00  0.68           H  
ATOM   4097  N   LEU A 265      15.325  10.507 -45.226  1.00  0.72           N  
ATOM   4098  CA  LEU A 265      13.989   9.954 -44.990  1.00  0.72           C  
ATOM   4099  C   LEU A 265      13.757   8.942 -46.088  1.00  0.72           C  
ATOM   4100  O   LEU A 265      14.084   9.231 -47.234  1.00  0.72           O  
ATOM   4101  CB  LEU A 265      12.841  10.981 -45.131  1.00  0.72           C  
ATOM   4102  CG  LEU A 265      12.909  12.252 -44.336  1.00  0.72           C  
ATOM   4103  CD1 LEU A 265      11.666  13.091 -44.563  1.00  0.72           C  
ATOM   4104  CD2 LEU A 265      13.041  11.925 -42.982  1.00  0.72           C  
ATOM   4105  H   LEU A 265      15.510  11.158 -45.984  1.00  0.72           H  
ATOM   4106  HA  LEU A 265      13.943   9.460 -44.022  1.00  0.72           H  
ATOM   4107 1HB  LEU A 265      12.727  11.238 -46.164  1.00  0.72           H  
ATOM   4108 2HB  LEU A 265      11.916  10.477 -44.834  1.00  0.72           H  
ATOM   4109  HG  LEU A 265      13.761  12.829 -44.665  1.00  0.72           H  
ATOM   4110 1HD1 LEU A 265      11.725  14.006 -43.983  1.00  0.72           H  
ATOM   4111 2HD1 LEU A 265      11.560  13.336 -45.598  1.00  0.72           H  
ATOM   4112 3HD1 LEU A 265      10.802  12.525 -44.247  1.00  0.72           H  
ATOM   4113 1HD2 LEU A 265      13.093  12.818 -42.397  1.00  0.72           H  
ATOM   4114 2HD2 LEU A 265      12.185  11.331 -42.662  1.00  0.72           H  
ATOM   4115 3HD2 LEU A 265      13.956  11.362 -42.885  1.00  0.72           H  
ATOM   4116  N   ILE A 266      13.153   7.805 -45.784  1.00  0.76           N  
ATOM   4117  CA  ILE A 266      12.764   6.907 -46.875  1.00  0.76           C  
ATOM   4118  C   ILE A 266      11.242   6.892 -46.907  1.00  0.76           C  
ATOM   4119  O   ILE A 266      10.599   6.251 -46.079  1.00  0.76           O  
ATOM   4120  CB  ILE A 266      13.377   5.506 -46.697  1.00  0.76           C  
ATOM   4121  CG1 ILE A 266      14.942   5.638 -46.642  1.00  0.76           C  
ATOM   4122  CG2 ILE A 266      12.945   4.592 -47.848  1.00  0.76           C  
ATOM   4123  CD1 ILE A 266      15.676   4.370 -46.312  1.00  0.76           C  
ATOM   4124  H   ILE A 266      12.956   7.583 -44.806  1.00  0.76           H  
ATOM   4125  HA  ILE A 266      13.113   7.308 -47.826  1.00  0.76           H  
ATOM   4126  HB  ILE A 266      13.040   5.081 -45.748  1.00  0.76           H  
ATOM   4127 1HG1 ILE A 266      15.291   5.990 -47.609  1.00  0.76           H  
ATOM   4128 2HG1 ILE A 266      15.207   6.378 -45.888  1.00  0.76           H  
ATOM   4129 1HG2 ILE A 266      13.372   3.614 -47.697  1.00  0.76           H  
ATOM   4130 2HG2 ILE A 266      11.868   4.519 -47.866  1.00  0.76           H  
ATOM   4131 3HG2 ILE A 266      13.289   5.005 -48.800  1.00  0.76           H  
ATOM   4132 1HD1 ILE A 266      16.752   4.556 -46.296  1.00  0.76           H  
ATOM   4133 2HD1 ILE A 266      15.361   4.028 -45.350  1.00  0.76           H  
ATOM   4134 3HD1 ILE A 266      15.454   3.615 -47.058  1.00  0.76           H  
ATOM   4135  N   ASP A 267      10.679   7.667 -47.831  1.00  0.81           N  
ATOM   4136  CA  ASP A 267       9.249   7.937 -47.857  1.00  0.81           C  
ATOM   4137  C   ASP A 267       8.384   7.143 -48.811  1.00  0.81           C  
ATOM   4138  O   ASP A 267       8.731   6.872 -49.964  1.00  0.81           O  
ATOM   4139  CB  ASP A 267       8.985   9.424 -48.115  1.00  0.81           C  
ATOM   4140  CG  ASP A 267       9.332  10.322 -46.943  1.00  0.81           C  
ATOM   4141  OD1 ASP A 267       9.213   9.874 -45.816  1.00  0.81           O  
ATOM   4142  OD2 ASP A 267       9.607  11.471 -47.152  1.00  0.81           O  
ATOM   4143  H   ASP A 267      11.276   8.108 -48.525  1.00  0.81           H  
ATOM   4144  HA  ASP A 267       8.873   7.723 -46.858  1.00  0.81           H  
ATOM   4145 1HB  ASP A 267       9.584   9.741 -48.965  1.00  0.81           H  
ATOM   4146 2HB  ASP A 267       7.940   9.566 -48.370  1.00  0.81           H  
ATOM   4147  N   SER A 268       7.196   6.883 -48.318  1.00  0.85           N  
ATOM   4148  CA  SER A 268       6.111   6.243 -49.021  1.00  0.85           C  
ATOM   4149  C   SER A 268       4.862   6.611 -48.248  1.00  0.85           C  
ATOM   4150  O   SER A 268       4.943   7.203 -47.164  1.00  0.85           O  
ATOM   4151  CB  SER A 268       6.249   4.740 -49.026  1.00  0.85           C  
ATOM   4152  OG  SER A 268       5.964   4.253 -47.758  1.00  0.85           O  
ATOM   4153  H   SER A 268       7.036   7.152 -47.360  1.00  0.85           H  
ATOM   4154  HA  SER A 268       6.039   6.629 -50.038  1.00  0.85           H  
ATOM   4155 1HB  SER A 268       5.566   4.305 -49.752  1.00  0.85           H  
ATOM   4156 2HB  SER A 268       7.261   4.461 -49.315  1.00  0.85           H  
ATOM   4157  HG  SER A 268       6.051   3.280 -47.795  1.00  0.85           H  
ATOM   4158  N   SER A 269       3.712   6.218 -48.759  1.00  0.88           N  
ATOM   4159  CA  SER A 269       2.470   6.424 -48.033  1.00  0.88           C  
ATOM   4160  C   SER A 269       2.367   5.537 -46.776  1.00  0.88           C  
ATOM   4161  O   SER A 269       1.438   5.699 -45.987  1.00  0.88           O  
ATOM   4162  CB  SER A 269       1.297   6.247 -48.967  1.00  0.88           C  
ATOM   4163  OG  SER A 269       1.204   4.938 -49.462  1.00  0.88           O  
ATOM   4164  H   SER A 269       3.689   5.759 -49.659  1.00  0.88           H  
ATOM   4165  HA  SER A 269       2.449   7.461 -47.698  1.00  0.88           H  
ATOM   4166 1HB  SER A 269       0.381   6.511 -48.454  1.00  0.88           H  
ATOM   4167 2HB  SER A 269       1.411   6.939 -49.796  1.00  0.88           H  
ATOM   4168  HG  SER A 269       0.766   5.036 -50.346  1.00  0.88           H  
ATOM   4169  N   HIS A 270       3.274   4.550 -46.624  1.00  0.89           N  
ATOM   4170  CA  HIS A 270       3.316   3.718 -45.428  1.00  0.89           C  
ATOM   4171  C   HIS A 270       4.714   3.064 -45.321  1.00  0.89           C  
ATOM   4172  O   HIS A 270       5.158   2.330 -46.216  1.00  0.89           O  
ATOM   4173  CB  HIS A 270       2.209   2.648 -45.449  1.00  0.89           C  
ATOM   4174  CG  HIS A 270       1.968   1.944 -44.115  1.00  0.89           C  
ATOM   4175  ND1 HIS A 270       1.168   0.823 -44.002  1.00  0.89           N  
ATOM   4176  CD2 HIS A 270       2.369   2.245 -42.856  1.00  0.89           C  
ATOM   4177  CE1 HIS A 270       1.092   0.470 -42.730  1.00  0.89           C  
ATOM   4178  NE2 HIS A 270       1.817   1.315 -42.013  1.00  0.89           N  
ATOM   4179  H   HIS A 270       4.026   4.444 -47.293  1.00  0.89           H  
ATOM   4180  HA  HIS A 270       3.178   4.336 -44.544  1.00  0.89           H  
ATOM   4181 1HB  HIS A 270       1.267   3.103 -45.761  1.00  0.89           H  
ATOM   4182 2HB  HIS A 270       2.459   1.888 -46.188  1.00  0.89           H  
ATOM   4183  HD1 HIS A 270       0.966   0.189 -44.752  1.00  0.89           H  
ATOM   4184  HD2 HIS A 270       2.984   3.032 -42.449  1.00  0.89           H  
ATOM   4185  HE1 HIS A 270       0.507  -0.401 -42.434  1.00  0.89           H  
ATOM   4186  N   GLY A 271       5.404   3.332 -44.216  1.00  0.88           N  
ATOM   4187  CA  GLY A 271       6.727   2.791 -43.905  1.00  0.88           C  
ATOM   4188  C   GLY A 271       6.685   1.271 -43.798  1.00  0.88           C  
ATOM   4189  O   GLY A 271       7.643   0.571 -44.134  1.00  0.88           O  
ATOM   4190  H   GLY A 271       4.998   3.954 -43.544  1.00  0.88           H  
ATOM   4191 1HA  GLY A 271       7.435   3.096 -44.671  1.00  0.88           H  
ATOM   4192 2HA  GLY A 271       7.079   3.220 -42.964  1.00  0.88           H  
ATOM   4193  N   HIS A 272       5.557   0.726 -43.347  1.00  0.86           N  
ATOM   4194  CA  HIS A 272       5.443  -0.717 -43.203  1.00  0.86           C  
ATOM   4195  C   HIS A 272       5.134  -1.338 -44.555  1.00  0.86           C  
ATOM   4196  O   HIS A 272       4.008  -1.757 -44.836  1.00  0.86           O  
ATOM   4197  CB  HIS A 272       4.338  -1.090 -42.218  1.00  0.86           C  
ATOM   4198  CG  HIS A 272       4.384  -2.511 -41.722  1.00  0.86           C  
ATOM   4199  ND1 HIS A 272       3.555  -2.974 -40.714  1.00  0.86           N  
ATOM   4200  CD2 HIS A 272       5.152  -3.559 -42.083  1.00  0.86           C  
ATOM   4201  CE1 HIS A 272       3.830  -4.240 -40.468  1.00  0.86           C  
ATOM   4202  NE2 HIS A 272       4.790  -4.624 -41.287  1.00  0.86           N  
ATOM   4203  H   HIS A 272       4.782   1.323 -43.097  1.00  0.86           H  
ATOM   4204  HA  HIS A 272       6.385  -1.135 -42.845  1.00  0.86           H  
ATOM   4205 1HB  HIS A 272       4.346  -0.406 -41.381  1.00  0.86           H  
ATOM   4206 2HB  HIS A 272       3.396  -0.973 -42.719  1.00  0.86           H  
ATOM   4207  HD2 HIS A 272       5.912  -3.558 -42.854  1.00  0.86           H  
ATOM   4208  HE1 HIS A 272       3.342  -4.865 -39.721  1.00  0.86           H  
ATOM   4209  HE2 HIS A 272       5.197  -5.546 -41.326  1.00  0.86           H  
ATOM   4210  N   SER A 273       6.163  -1.416 -45.372  1.00  0.83           N  
ATOM   4211  CA  SER A 273       6.084  -1.941 -46.719  1.00  0.83           C  
ATOM   4212  C   SER A 273       7.381  -2.592 -47.094  1.00  0.83           C  
ATOM   4213  O   SER A 273       8.444  -2.162 -46.650  1.00  0.83           O  
ATOM   4214  CB  SER A 273       5.786  -0.820 -47.709  1.00  0.83           C  
ATOM   4215  OG  SER A 273       6.826   0.160 -47.732  1.00  0.83           O  
ATOM   4216  H   SER A 273       7.033  -1.016 -45.025  1.00  0.83           H  
ATOM   4217  HA  SER A 273       5.290  -2.688 -46.762  1.00  0.83           H  
ATOM   4218 1HB  SER A 273       5.672  -1.250 -48.701  1.00  0.83           H  
ATOM   4219 2HB  SER A 273       4.840  -0.340 -47.450  1.00  0.83           H  
ATOM   4220  HG  SER A 273       6.525   0.862 -47.112  1.00  0.83           H  
ATOM   4221  N   GLU A 274       7.330  -3.537 -48.022  1.00  0.81           N  
ATOM   4222  CA  GLU A 274       8.557  -4.173 -48.469  1.00  0.81           C  
ATOM   4223  C   GLU A 274       9.489  -3.151 -49.096  1.00  0.81           C  
ATOM   4224  O   GLU A 274      10.703  -3.227 -48.922  1.00  0.81           O  
ATOM   4225  CB  GLU A 274       8.244  -5.295 -49.460  1.00  0.81           C  
ATOM   4226  CG  GLU A 274       7.556  -6.507 -48.824  1.00  0.81           C  
ATOM   4227  CD  GLU A 274       7.199  -7.591 -49.818  1.00  0.81           C  
ATOM   4228  OE1 GLU A 274       7.348  -7.368 -50.996  1.00  0.81           O  
ATOM   4229  OE2 GLU A 274       6.780  -8.643 -49.392  1.00  0.81           O  
ATOM   4230  H   GLU A 274       6.436  -3.846 -48.381  1.00  0.81           H  
ATOM   4231  HA  GLU A 274       9.059  -4.605 -47.604  1.00  0.81           H  
ATOM   4232 1HB  GLU A 274       7.597  -4.914 -50.249  1.00  0.81           H  
ATOM   4233 2HB  GLU A 274       9.167  -5.636 -49.928  1.00  0.81           H  
ATOM   4234 1HG  GLU A 274       8.219  -6.928 -48.068  1.00  0.81           H  
ATOM   4235 2HG  GLU A 274       6.650  -6.171 -48.321  1.00  0.81           H  
ATOM   4236  N   GLY A 275       8.915  -2.179 -49.804  1.00  0.78           N  
ATOM   4237  CA  GLY A 275       9.698  -1.139 -50.444  1.00  0.78           C  
ATOM   4238  C   GLY A 275      10.530  -0.376 -49.424  1.00  0.78           C  
ATOM   4239  O   GLY A 275      11.758  -0.359 -49.512  1.00  0.78           O  
ATOM   4240  H   GLY A 275       7.911  -2.175 -49.894  1.00  0.78           H  
ATOM   4241 1HA  GLY A 275      10.352  -1.583 -51.194  1.00  0.78           H  
ATOM   4242 2HA  GLY A 275       9.032  -0.449 -50.963  1.00  0.78           H  
ATOM   4243  N   VAL A 276       9.881   0.233 -48.432  1.00  0.74           N  
ATOM   4244  CA  VAL A 276      10.647   1.014 -47.466  1.00  0.74           C  
ATOM   4245  C   VAL A 276      11.570   0.158 -46.616  1.00  0.74           C  
ATOM   4246  O   VAL A 276      12.729   0.516 -46.412  1.00  0.74           O  
ATOM   4247  CB  VAL A 276       9.722   1.845 -46.565  1.00  0.74           C  
ATOM   4248  CG1 VAL A 276      10.525   2.496 -45.434  1.00  0.74           C  
ATOM   4249  CG2 VAL A 276       9.041   2.915 -47.409  1.00  0.74           C  
ATOM   4250  H   VAL A 276       8.862   0.157 -48.338  1.00  0.74           H  
ATOM   4251  HA  VAL A 276      11.264   1.718 -48.024  1.00  0.74           H  
ATOM   4252  HB  VAL A 276       8.977   1.193 -46.119  1.00  0.74           H  
ATOM   4253 1HG1 VAL A 276       9.863   3.079 -44.793  1.00  0.74           H  
ATOM   4254 2HG1 VAL A 276      10.992   1.716 -44.848  1.00  0.74           H  
ATOM   4255 3HG1 VAL A 276      11.284   3.149 -45.846  1.00  0.74           H  
ATOM   4256 1HG2 VAL A 276       8.377   3.510 -46.787  1.00  0.74           H  
ATOM   4257 2HG2 VAL A 276       9.784   3.564 -47.852  1.00  0.74           H  
ATOM   4258 3HG2 VAL A 276       8.466   2.434 -48.197  1.00  0.74           H  
ATOM   4259  N   LEU A 277      11.085  -0.983 -46.140  1.00  0.70           N  
ATOM   4260  CA  LEU A 277      11.882  -1.823 -45.263  1.00  0.70           C  
ATOM   4261  C   LEU A 277      13.141  -2.316 -45.961  1.00  0.70           C  
ATOM   4262  O   LEU A 277      14.223  -2.345 -45.361  1.00  0.70           O  
ATOM   4263  CB  LEU A 277      11.009  -2.989 -44.809  1.00  0.70           C  
ATOM   4264  CG  LEU A 277       9.854  -2.563 -43.885  1.00  0.70           C  
ATOM   4265  CD1 LEU A 277       8.909  -3.699 -43.665  1.00  0.70           C  
ATOM   4266  CD2 LEU A 277      10.405  -2.120 -42.601  1.00  0.70           C  
ATOM   4267  H   LEU A 277      10.133  -1.274 -46.369  1.00  0.70           H  
ATOM   4268  HA  LEU A 277      12.171  -1.241 -44.396  1.00  0.70           H  
ATOM   4269 1HB  LEU A 277      10.577  -3.464 -45.691  1.00  0.70           H  
ATOM   4270 2HB  LEU A 277      11.626  -3.712 -44.283  1.00  0.70           H  
ATOM   4271  HG  LEU A 277       9.313  -1.734 -44.348  1.00  0.70           H  
ATOM   4272 1HD1 LEU A 277       8.118  -3.364 -43.020  1.00  0.70           H  
ATOM   4273 2HD1 LEU A 277       8.494  -4.018 -44.621  1.00  0.70           H  
ATOM   4274 3HD1 LEU A 277       9.435  -4.529 -43.199  1.00  0.70           H  
ATOM   4275 1HD2 LEU A 277       9.592  -1.793 -41.953  1.00  0.70           H  
ATOM   4276 2HD2 LEU A 277      10.923  -2.945 -42.135  1.00  0.70           H  
ATOM   4277 3HD2 LEU A 277      11.093  -1.308 -42.778  1.00  0.70           H  
ATOM   4278  N   GLN A 278      13.025  -2.665 -47.242  1.00  0.67           N  
ATOM   4279  CA  GLN A 278      14.184  -3.115 -47.979  1.00  0.67           C  
ATOM   4280  C   GLN A 278      15.150  -1.966 -48.188  1.00  0.67           C  
ATOM   4281  O   GLN A 278      16.355  -2.132 -48.008  1.00  0.67           O  
ATOM   4282  CB  GLN A 278      13.747  -3.716 -49.313  1.00  0.67           C  
ATOM   4283  CG  GLN A 278      14.852  -4.309 -50.180  1.00  0.67           C  
ATOM   4284  CD  GLN A 278      15.617  -5.501 -49.566  1.00  0.67           C  
ATOM   4285  OE1 GLN A 278      15.127  -6.280 -48.717  1.00  0.67           O  
ATOM   4286  NE2 GLN A 278      16.854  -5.661 -50.037  1.00  0.67           N  
ATOM   4287  H   GLN A 278      12.124  -2.644 -47.721  1.00  0.67           H  
ATOM   4288  HA  GLN A 278      14.693  -3.879 -47.398  1.00  0.67           H  
ATOM   4289 1HB  GLN A 278      13.009  -4.495 -49.130  1.00  0.67           H  
ATOM   4290 2HB  GLN A 278      13.247  -2.938 -49.900  1.00  0.67           H  
ATOM   4291 1HG  GLN A 278      14.410  -4.641 -51.116  1.00  0.67           H  
ATOM   4292 2HG  GLN A 278      15.574  -3.517 -50.383  1.00  0.67           H  
ATOM   4293 1HE2 GLN A 278      17.427  -6.412 -49.714  1.00  0.67           H  
ATOM   4294 2HE2 GLN A 278      17.217  -5.000 -50.744  1.00  0.67           H  
ATOM   4295  N   ARG A 279      14.640  -0.774 -48.508  1.00  0.64           N  
ATOM   4296  CA  ARG A 279      15.560   0.324 -48.749  1.00  0.64           C  
ATOM   4297  C   ARG A 279      16.272   0.737 -47.473  1.00  0.64           C  
ATOM   4298  O   ARG A 279      17.431   1.149 -47.517  1.00  0.64           O  
ATOM   4299  CB  ARG A 279      14.884   1.510 -49.368  1.00  0.64           C  
ATOM   4300  CG  ARG A 279      14.319   1.276 -50.735  1.00  0.64           C  
ATOM   4301  CD  ARG A 279      15.223   0.662 -51.730  1.00  0.64           C  
ATOM   4302  NE  ARG A 279      14.537   0.610 -53.028  1.00  0.64           N  
ATOM   4303  CZ  ARG A 279      14.958  -0.002 -54.146  1.00  0.64           C  
ATOM   4304  NH1 ARG A 279      16.103  -0.670 -54.207  1.00  0.64           N  
ATOM   4305  NH2 ARG A 279      14.169   0.089 -55.196  1.00  0.64           N  
ATOM   4306  H   ARG A 279      13.633  -0.642 -48.637  1.00  0.64           H  
ATOM   4307  HA  ARG A 279      16.309  -0.019 -49.463  1.00  0.64           H  
ATOM   4308 1HB  ARG A 279      14.048   1.780 -48.739  1.00  0.64           H  
ATOM   4309 2HB  ARG A 279      15.564   2.359 -49.412  1.00  0.64           H  
ATOM   4310 1HG  ARG A 279      13.449   0.678 -50.688  1.00  0.64           H  
ATOM   4311 2HG  ARG A 279      14.073   2.228 -51.116  1.00  0.64           H  
ATOM   4312 1HD  ARG A 279      16.136   1.233 -51.838  1.00  0.64           H  
ATOM   4313 2HD  ARG A 279      15.467  -0.359 -51.430  1.00  0.64           H  
ATOM   4314  HE  ARG A 279      13.623   1.080 -53.110  1.00  0.64           H  
ATOM   4315 1HH1 ARG A 279      16.719  -0.753 -53.381  1.00  0.64           H  
ATOM   4316 2HH1 ARG A 279      16.378  -1.121 -55.064  1.00  0.64           H  
ATOM   4317 1HH2 ARG A 279      13.284   0.620 -55.088  1.00  0.64           H  
ATOM   4318 2HH2 ARG A 279      14.419  -0.346 -56.068  1.00  0.64           H  
ATOM   4319  N   ILE A 280      15.615   0.611 -46.319  1.00  0.62           N  
ATOM   4320  CA  ILE A 280      16.287   0.940 -45.069  1.00  0.62           C  
ATOM   4321  C   ILE A 280      17.454  -0.008 -44.883  1.00  0.62           C  
ATOM   4322  O   ILE A 280      18.569   0.421 -44.581  1.00  0.62           O  
ATOM   4323  CB  ILE A 280      15.356   0.797 -43.865  1.00  0.62           C  
ATOM   4324  CG1 ILE A 280      14.274   1.835 -43.889  1.00  0.62           C  
ATOM   4325  CG2 ILE A 280      16.163   0.910 -42.581  1.00  0.62           C  
ATOM   4326  CD1 ILE A 280      13.180   1.541 -42.951  1.00  0.62           C  
ATOM   4327  H   ILE A 280      14.639   0.307 -46.314  1.00  0.62           H  
ATOM   4328  HA  ILE A 280      16.669   1.955 -45.122  1.00  0.62           H  
ATOM   4329  HB  ILE A 280      14.876  -0.171 -43.912  1.00  0.62           H  
ATOM   4330 1HG1 ILE A 280      14.693   2.784 -43.604  1.00  0.62           H  
ATOM   4331 2HG1 ILE A 280      13.879   1.921 -44.888  1.00  0.62           H  
ATOM   4332 1HG2 ILE A 280      15.497   0.774 -41.740  1.00  0.62           H  
ATOM   4333 2HG2 ILE A 280      16.926   0.145 -42.566  1.00  0.62           H  
ATOM   4334 3HG2 ILE A 280      16.638   1.873 -42.514  1.00  0.62           H  
ATOM   4335 1HD1 ILE A 280      12.457   2.325 -43.027  1.00  0.62           H  
ATOM   4336 2HD1 ILE A 280      12.720   0.601 -43.216  1.00  0.62           H  
ATOM   4337 3HD1 ILE A 280      13.556   1.478 -41.946  1.00  0.62           H  
ATOM   4338  N   ARG A 281      17.216  -1.305 -45.098  1.00  0.62           N  
ATOM   4339  CA  ARG A 281      18.289  -2.278 -44.959  1.00  0.62           C  
ATOM   4340  C   ARG A 281      19.431  -2.038 -45.950  1.00  0.62           C  
ATOM   4341  O   ARG A 281      20.610  -2.101 -45.574  1.00  0.62           O  
ATOM   4342  CB  ARG A 281      17.745  -3.688 -45.166  1.00  0.62           C  
ATOM   4343  CG  ARG A 281      16.903  -4.236 -44.025  1.00  0.62           C  
ATOM   4344  CD  ARG A 281      16.635  -5.695 -44.170  1.00  0.62           C  
ATOM   4345  NE  ARG A 281      15.721  -5.990 -45.272  1.00  0.62           N  
ATOM   4346  CZ  ARG A 281      14.379  -6.062 -45.146  1.00  0.62           C  
ATOM   4347  NH1 ARG A 281      13.823  -5.894 -43.965  1.00  0.62           N  
ATOM   4348  NH2 ARG A 281      13.629  -6.317 -46.207  1.00  0.62           N  
ATOM   4349  H   ARG A 281      16.273  -1.620 -45.342  1.00  0.62           H  
ATOM   4350  HA  ARG A 281      18.680  -2.200 -43.943  1.00  0.62           H  
ATOM   4351 1HB  ARG A 281      17.120  -3.700 -46.058  1.00  0.62           H  
ATOM   4352 2HB  ARG A 281      18.569  -4.376 -45.337  1.00  0.62           H  
ATOM   4353 1HG  ARG A 281      17.436  -4.089 -43.092  1.00  0.62           H  
ATOM   4354 2HG  ARG A 281      15.956  -3.706 -43.991  1.00  0.62           H  
ATOM   4355 1HD  ARG A 281      17.571  -6.217 -44.355  1.00  0.62           H  
ATOM   4356 2HD  ARG A 281      16.188  -6.066 -43.248  1.00  0.62           H  
ATOM   4357  HE  ARG A 281      16.113  -6.129 -46.198  1.00  0.62           H  
ATOM   4358 1HH1 ARG A 281      14.408  -5.714 -43.162  1.00  0.62           H  
ATOM   4359 2HH1 ARG A 281      12.824  -5.973 -43.856  1.00  0.62           H  
ATOM   4360 1HH2 ARG A 281      14.079  -6.451 -47.125  1.00  0.62           H  
ATOM   4361 2HH2 ARG A 281      12.629  -6.377 -46.120  1.00  0.62           H  
ATOM   4362  N   GLU A 282      19.093  -1.722 -47.207  1.00  0.61           N  
ATOM   4363  CA  GLU A 282      20.115  -1.478 -48.223  1.00  0.61           C  
ATOM   4364  C   GLU A 282      20.908  -0.221 -47.914  1.00  0.61           C  
ATOM   4365  O   GLU A 282      22.137  -0.204 -48.036  1.00  0.61           O  
ATOM   4366  CB  GLU A 282      19.477  -1.347 -49.611  1.00  0.61           C  
ATOM   4367  CG  GLU A 282      18.887  -2.641 -50.162  1.00  0.61           C  
ATOM   4368  CD  GLU A 282      18.150  -2.471 -51.478  1.00  0.61           C  
ATOM   4369  OE1 GLU A 282      18.052  -1.357 -51.974  1.00  0.61           O  
ATOM   4370  OE2 GLU A 282      17.646  -3.467 -51.965  1.00  0.61           O  
ATOM   4371  H   GLU A 282      18.106  -1.683 -47.464  1.00  0.61           H  
ATOM   4372  HA  GLU A 282      20.804  -2.323 -48.229  1.00  0.61           H  
ATOM   4373 1HB  GLU A 282      18.676  -0.610 -49.566  1.00  0.61           H  
ATOM   4374 2HB  GLU A 282      20.219  -0.982 -50.319  1.00  0.61           H  
ATOM   4375 1HG  GLU A 282      19.695  -3.356 -50.306  1.00  0.61           H  
ATOM   4376 2HG  GLU A 282      18.209  -3.056 -49.423  1.00  0.61           H  
ATOM   4377  N   THR A 283      20.202   0.813 -47.457  1.00  0.62           N  
ATOM   4378  CA  THR A 283      20.817   2.074 -47.126  1.00  0.62           C  
ATOM   4379  C   THR A 283      21.750   1.878 -45.963  1.00  0.62           C  
ATOM   4380  O   THR A 283      22.879   2.346 -45.990  1.00  0.62           O  
ATOM   4381  CB  THR A 283      19.779   3.139 -46.760  1.00  0.62           C  
ATOM   4382  OG1 THR A 283      18.901   3.358 -47.865  1.00  0.62           O  
ATOM   4383  CG2 THR A 283      20.486   4.430 -46.417  1.00  0.62           C  
ATOM   4384  H   THR A 283      19.193   0.735 -47.376  1.00  0.62           H  
ATOM   4385  HA  THR A 283      21.388   2.423 -47.983  1.00  0.62           H  
ATOM   4386  HB  THR A 283      19.195   2.795 -45.907  1.00  0.62           H  
ATOM   4387  HG1 THR A 283      18.324   2.568 -47.957  1.00  0.62           H  
ATOM   4388 1HG2 THR A 283      19.760   5.163 -46.148  1.00  0.62           H  
ATOM   4389 2HG2 THR A 283      21.162   4.268 -45.583  1.00  0.62           H  
ATOM   4390 3HG2 THR A 283      21.055   4.772 -47.267  1.00  0.62           H  
ATOM   4391  N   ARG A 284      21.300   1.161 -44.938  1.00  0.63           N  
ATOM   4392  CA  ARG A 284      22.135   0.934 -43.772  1.00  0.63           C  
ATOM   4393  C   ARG A 284      23.406   0.170 -44.144  1.00  0.63           C  
ATOM   4394  O   ARG A 284      24.497   0.481 -43.662  1.00  0.63           O  
ATOM   4395  CB  ARG A 284      21.348   0.136 -42.740  1.00  0.63           C  
ATOM   4396  CG  ARG A 284      22.097  -0.223 -41.483  1.00  0.63           C  
ATOM   4397  CD  ARG A 284      22.451   0.969 -40.699  1.00  0.63           C  
ATOM   4398  NE  ARG A 284      21.285   1.599 -40.118  1.00  0.63           N  
ATOM   4399  CZ  ARG A 284      21.274   2.806 -39.549  1.00  0.63           C  
ATOM   4400  NH1 ARG A 284      22.365   3.536 -39.483  1.00  0.63           N  
ATOM   4401  NH2 ARG A 284      20.145   3.218 -39.063  1.00  0.63           N  
ATOM   4402  H   ARG A 284      20.350   0.791 -44.948  1.00  0.63           H  
ATOM   4403  HA  ARG A 284      22.416   1.901 -43.354  1.00  0.63           H  
ATOM   4404 1HB  ARG A 284      20.457   0.697 -42.448  1.00  0.63           H  
ATOM   4405 2HB  ARG A 284      21.001  -0.792 -43.196  1.00  0.63           H  
ATOM   4406 1HG  ARG A 284      21.467  -0.865 -40.866  1.00  0.63           H  
ATOM   4407 2HG  ARG A 284      23.012  -0.753 -41.748  1.00  0.63           H  
ATOM   4408 1HD  ARG A 284      23.126   0.689 -39.892  1.00  0.63           H  
ATOM   4409 2HD  ARG A 284      22.941   1.696 -41.349  1.00  0.63           H  
ATOM   4410  HE  ARG A 284      20.382   1.095 -40.109  1.00  0.63           H  
ATOM   4411 1HH1 ARG A 284      23.222   3.185 -39.872  1.00  0.63           H  
ATOM   4412 2HH1 ARG A 284      22.343   4.451 -39.053  1.00  0.63           H  
ATOM   4413 1HH2 ARG A 284      19.341   2.600 -39.154  1.00  0.63           H  
ATOM   4414 2HH2 ARG A 284      20.064   4.100 -38.598  1.00  0.63           H  
ATOM   4415  N   ALA A 285      23.265  -0.839 -45.008  1.00  0.65           N  
ATOM   4416  CA  ALA A 285      24.393  -1.643 -45.454  1.00  0.65           C  
ATOM   4417  C   ALA A 285      25.429  -0.853 -46.253  1.00  0.65           C  
ATOM   4418  O   ALA A 285      26.634  -1.073 -46.110  1.00  0.65           O  
ATOM   4419  CB  ALA A 285      23.885  -2.787 -46.311  1.00  0.65           C  
ATOM   4420  H   ALA A 285      22.336  -1.076 -45.359  1.00  0.65           H  
ATOM   4421  HA  ALA A 285      24.885  -2.044 -44.570  1.00  0.65           H  
ATOM   4422 1HB  ALA A 285      24.720  -3.412 -46.615  1.00  0.65           H  
ATOM   4423 2HB  ALA A 285      23.170  -3.378 -45.740  1.00  0.65           H  
ATOM   4424 3HB  ALA A 285      23.394  -2.379 -47.193  1.00  0.65           H  
ATOM   4425  N   LYS A 286      24.961   0.064 -47.100  1.00  0.68           N  
ATOM   4426  CA  LYS A 286      25.844   0.828 -47.974  1.00  0.68           C  
ATOM   4427  C   LYS A 286      26.327   2.150 -47.390  1.00  0.68           C  
ATOM   4428  O   LYS A 286      27.472   2.552 -47.619  1.00  0.68           O  
ATOM   4429  CB  LYS A 286      25.120   1.071 -49.293  1.00  0.68           C  
ATOM   4430  CG  LYS A 286      24.884  -0.204 -50.085  1.00  0.68           C  
ATOM   4431  CD  LYS A 286      24.145   0.046 -51.387  1.00  0.68           C  
ATOM   4432  CE  LYS A 286      23.920  -1.268 -52.133  1.00  0.68           C  
ATOM   4433  NZ  LYS A 286      23.165  -1.079 -53.393  1.00  0.68           N  
ATOM   4434  H   LYS A 286      23.950   0.187 -47.189  1.00  0.68           H  
ATOM   4435  HA  LYS A 286      26.723   0.214 -48.173  1.00  0.68           H  
ATOM   4436 1HB  LYS A 286      24.144   1.515 -49.088  1.00  0.68           H  
ATOM   4437 2HB  LYS A 286      25.684   1.773 -49.906  1.00  0.68           H  
ATOM   4438 1HG  LYS A 286      25.839  -0.678 -50.303  1.00  0.68           H  
ATOM   4439 2HG  LYS A 286      24.290  -0.887 -49.476  1.00  0.68           H  
ATOM   4440 1HD  LYS A 286      23.178   0.509 -51.174  1.00  0.68           H  
ATOM   4441 2HD  LYS A 286      24.719   0.722 -52.024  1.00  0.68           H  
ATOM   4442 1HE  LYS A 286      24.885  -1.713 -52.366  1.00  0.68           H  
ATOM   4443 2HE  LYS A 286      23.363  -1.948 -51.488  1.00  0.68           H  
ATOM   4444 1HZ  LYS A 286      23.036  -1.961 -53.857  1.00  0.68           H  
ATOM   4445 2HZ  LYS A 286      22.262  -0.674 -53.196  1.00  0.68           H  
ATOM   4446 3HZ  LYS A 286      23.668  -0.447 -54.024  1.00  0.68           H  
ATOM   4447  N   TYR A 287      25.453   2.839 -46.668  1.00  0.70           N  
ATOM   4448  CA  TYR A 287      25.741   4.143 -46.088  1.00  0.70           C  
ATOM   4449  C   TYR A 287      25.746   4.154 -44.552  1.00  0.70           C  
ATOM   4450  O   TYR A 287      24.751   4.554 -43.944  1.00  0.70           O  
ATOM   4451  CB  TYR A 287      24.738   5.147 -46.631  1.00  0.70           C  
ATOM   4452  CG  TYR A 287      24.800   5.163 -48.112  1.00  0.70           C  
ATOM   4453  CD1 TYR A 287      23.843   4.500 -48.840  1.00  0.70           C  
ATOM   4454  CD2 TYR A 287      25.848   5.787 -48.748  1.00  0.70           C  
ATOM   4455  CE1 TYR A 287      23.925   4.460 -50.210  1.00  0.70           C  
ATOM   4456  CE2 TYR A 287      25.935   5.756 -50.112  1.00  0.70           C  
ATOM   4457  CZ  TYR A 287      24.986   5.092 -50.843  1.00  0.70           C  
ATOM   4458  OH  TYR A 287      25.096   5.040 -52.201  1.00  0.70           O  
ATOM   4459  H   TYR A 287      24.536   2.455 -46.514  1.00  0.70           H  
ATOM   4460  HA  TYR A 287      26.719   4.468 -46.433  1.00  0.70           H  
ATOM   4461 1HB  TYR A 287      23.729   4.877 -46.321  1.00  0.70           H  
ATOM   4462 2HB  TYR A 287      24.963   6.144 -46.256  1.00  0.70           H  
ATOM   4463  HD1 TYR A 287      23.031   3.998 -48.327  1.00  0.70           H  
ATOM   4464  HD2 TYR A 287      26.610   6.297 -48.164  1.00  0.70           H  
ATOM   4465  HE1 TYR A 287      23.170   3.927 -50.789  1.00  0.70           H  
ATOM   4466  HE2 TYR A 287      26.769   6.247 -50.625  1.00  0.70           H  
ATOM   4467  HH  TYR A 287      25.843   5.620 -52.500  1.00  0.70           H  
ATOM   4468  N   PRO A 288      26.799   3.654 -43.885  1.00  0.72           N  
ATOM   4469  CA  PRO A 288      26.958   3.699 -42.454  1.00  0.72           C  
ATOM   4470  C   PRO A 288      27.224   5.150 -42.100  1.00  0.72           C  
ATOM   4471  O   PRO A 288      27.588   5.941 -42.971  1.00  0.72           O  
ATOM   4472  CB  PRO A 288      28.148   2.771 -42.196  1.00  0.72           C  
ATOM   4473  CG  PRO A 288      28.942   2.815 -43.477  1.00  0.72           C  
ATOM   4474  CD  PRO A 288      27.896   2.947 -44.576  1.00  0.72           C  
ATOM   4475  HA  PRO A 288      26.032   3.341 -41.981  1.00  0.72           H  
ATOM   4476 1HB  PRO A 288      28.723   3.133 -41.325  1.00  0.72           H  
ATOM   4477 2HB  PRO A 288      27.788   1.760 -41.952  1.00  0.72           H  
ATOM   4478 1HG  PRO A 288      29.648   3.658 -43.457  1.00  0.72           H  
ATOM   4479 2HG  PRO A 288      29.541   1.897 -43.581  1.00  0.72           H  
ATOM   4480 1HD  PRO A 288      28.326   3.526 -45.391  1.00  0.72           H  
ATOM   4481 2HD  PRO A 288      27.561   1.946 -44.895  1.00  0.72           H  
ATOM   4482  N   ASP A 289      27.013   5.513 -40.843  1.00  0.72           N  
ATOM   4483  CA  ASP A 289      27.202   6.887 -40.368  1.00  0.72           C  
ATOM   4484  C   ASP A 289      26.392   7.903 -41.197  1.00  0.72           C  
ATOM   4485  O   ASP A 289      26.836   9.015 -41.490  1.00  0.72           O  
ATOM   4486  CB  ASP A 289      28.688   7.262 -40.367  1.00  0.72           C  
ATOM   4487  CG  ASP A 289      29.512   6.408 -39.394  1.00  0.72           C  
ATOM   4488  OD1 ASP A 289      28.989   6.039 -38.367  1.00  0.72           O  
ATOM   4489  OD2 ASP A 289      30.649   6.132 -39.692  1.00  0.72           O  
ATOM   4490  H   ASP A 289      26.712   4.813 -40.182  1.00  0.72           H  
ATOM   4491  HA  ASP A 289      26.839   6.942 -39.340  1.00  0.72           H  
ATOM   4492 1HB  ASP A 289      29.102   7.154 -41.370  1.00  0.72           H  
ATOM   4493 2HB  ASP A 289      28.794   8.309 -40.086  1.00  0.72           H  
ATOM   4494  N   LEU A 290      25.163   7.493 -41.472  1.00  0.71           N  
ATOM   4495  CA  LEU A 290      24.082   8.220 -42.129  1.00  0.71           C  
ATOM   4496  C   LEU A 290      22.843   7.898 -41.352  1.00  0.71           C  
ATOM   4497  O   LEU A 290      22.557   6.724 -41.115  1.00  0.71           O  
ATOM   4498  CB  LEU A 290      23.852   7.788 -43.583  1.00  0.71           C  
ATOM   4499  CG  LEU A 290      22.572   8.410 -44.261  1.00  0.71           C  
ATOM   4500  CD1 LEU A 290      22.718   9.923 -44.401  1.00  0.71           C  
ATOM   4501  CD2 LEU A 290      22.334   7.729 -45.597  1.00  0.71           C  
ATOM   4502  H   LEU A 290      24.953   6.548 -41.191  1.00  0.71           H  
ATOM   4503  HA  LEU A 290      24.268   9.292 -42.077  1.00  0.71           H  
ATOM   4504 1HB  LEU A 290      24.726   8.055 -44.177  1.00  0.71           H  
ATOM   4505 2HB  LEU A 290      23.734   6.714 -43.607  1.00  0.71           H  
ATOM   4506  HG  LEU A 290      21.704   8.228 -43.625  1.00  0.71           H  
ATOM   4507 1HD1 LEU A 290      21.810  10.324 -44.849  1.00  0.71           H  
ATOM   4508 2HD1 LEU A 290      22.860  10.374 -43.418  1.00  0.71           H  
ATOM   4509 3HD1 LEU A 290      23.569  10.164 -45.026  1.00  0.71           H  
ATOM   4510 1HD2 LEU A 290      21.448   8.140 -46.057  1.00  0.71           H  
ATOM   4511 2HD2 LEU A 290      23.167   7.882 -46.238  1.00  0.71           H  
ATOM   4512 3HD2 LEU A 290      22.201   6.664 -45.432  1.00  0.71           H  
ATOM   4513  N   GLN A 291      22.105   8.901 -40.920  1.00  0.69           N  
ATOM   4514  CA  GLN A 291      20.927   8.570 -40.160  1.00  0.69           C  
ATOM   4515  C   GLN A 291      19.743   8.298 -41.062  1.00  0.69           C  
ATOM   4516  O   GLN A 291      19.596   8.932 -42.104  1.00  0.69           O  
ATOM   4517  CB  GLN A 291      20.670   9.643 -39.144  1.00  0.69           C  
ATOM   4518  CG  GLN A 291      21.792   9.731 -38.150  1.00  0.69           C  
ATOM   4519  CD  GLN A 291      21.862   8.437 -37.423  1.00  0.69           C  
ATOM   4520  OE1 GLN A 291      20.947   7.648 -37.599  1.00  0.69           O  
ATOM   4521  NE2 GLN A 291      22.872   8.191 -36.637  1.00  0.69           N  
ATOM   4522  H   GLN A 291      22.333   9.882 -41.106  1.00  0.69           H  
ATOM   4523  HA  GLN A 291      21.129   7.653 -39.606  1.00  0.69           H  
ATOM   4524 1HB  GLN A 291      20.551  10.600 -39.624  1.00  0.69           H  
ATOM   4525 2HB  GLN A 291      19.772   9.394 -38.626  1.00  0.69           H  
ATOM   4526 1HG  GLN A 291      22.729   9.883 -38.682  1.00  0.69           H  
ATOM   4527 2HG  GLN A 291      21.636  10.527 -37.459  1.00  0.69           H  
ATOM   4528 1HE2 GLN A 291      22.947   7.321 -36.154  1.00  0.69           H  
ATOM   4529 2HE2 GLN A 291      23.566   8.890 -36.491  1.00  0.69           H  
ATOM   4530  N   ILE A 292      18.915   7.330 -40.667  1.00  0.67           N  
ATOM   4531  CA  ILE A 292      17.730   6.955 -41.442  1.00  0.67           C  
ATOM   4532  C   ILE A 292      16.414   7.062 -40.672  1.00  0.67           C  
ATOM   4533  O   ILE A 292      16.237   6.399 -39.635  1.00  0.67           O  
ATOM   4534  CB  ILE A 292      17.835   5.482 -41.910  1.00  0.67           C  
ATOM   4535  CG1 ILE A 292      19.075   5.248 -42.772  1.00  0.67           C  
ATOM   4536  CG2 ILE A 292      16.574   5.094 -42.696  1.00  0.67           C  
ATOM   4537  CD1 ILE A 292      19.318   3.761 -43.029  1.00  0.67           C  
ATOM   4538  H   ILE A 292      19.125   6.847 -39.806  1.00  0.67           H  
ATOM   4539  HA  ILE A 292      17.664   7.608 -42.312  1.00  0.67           H  
ATOM   4540  HB  ILE A 292      17.930   4.834 -41.040  1.00  0.67           H  
ATOM   4541 1HG1 ILE A 292      18.963   5.767 -43.726  1.00  0.67           H  
ATOM   4542 2HG1 ILE A 292      19.954   5.648 -42.261  1.00  0.67           H  
ATOM   4543 1HG2 ILE A 292      16.651   4.068 -43.010  1.00  0.67           H  
ATOM   4544 2HG2 ILE A 292      15.693   5.211 -42.072  1.00  0.67           H  
ATOM   4545 3HG2 ILE A 292      16.482   5.735 -43.575  1.00  0.67           H  
ATOM   4546 1HD1 ILE A 292      20.212   3.636 -43.619  1.00  0.67           H  
ATOM   4547 2HD1 ILE A 292      19.447   3.244 -42.079  1.00  0.67           H  
ATOM   4548 3HD1 ILE A 292      18.470   3.328 -43.561  1.00  0.67           H  
ATOM   4549  N   ILE A 293      15.469   7.811 -41.234  1.00  0.65           N  
ATOM   4550  CA  ILE A 293      14.128   7.899 -40.684  1.00  0.65           C  
ATOM   4551  C   ILE A 293      13.228   7.032 -41.587  1.00  0.65           C  
ATOM   4552  O   ILE A 293      12.999   7.339 -42.764  1.00  0.65           O  
ATOM   4553  CB  ILE A 293      13.621   9.340 -40.617  1.00  0.65           C  
ATOM   4554  CG1 ILE A 293      14.530  10.245 -39.722  1.00  0.65           C  
ATOM   4555  CG2 ILE A 293      12.255   9.315 -40.050  1.00  0.65           C  
ATOM   4556  CD1 ILE A 293      14.303  11.737 -39.811  1.00  0.65           C  
ATOM   4557  H   ILE A 293      15.697   8.340 -42.072  1.00  0.65           H  
ATOM   4558  HA  ILE A 293      14.137   7.501 -39.686  1.00  0.65           H  
ATOM   4559  HB  ILE A 293      13.604   9.724 -41.580  1.00  0.65           H  
ATOM   4560 1HG1 ILE A 293      14.310  10.021 -38.738  1.00  0.65           H  
ATOM   4561 2HG1 ILE A 293      15.572  10.017 -39.920  1.00  0.65           H  
ATOM   4562 1HG2 ILE A 293      11.867  10.330 -40.016  1.00  0.65           H  
ATOM   4563 2HG2 ILE A 293      11.630   8.689 -40.680  1.00  0.65           H  
ATOM   4564 3HG2 ILE A 293      12.280   8.898 -39.047  1.00  0.65           H  
ATOM   4565 1HD1 ILE A 293      14.950  12.246 -39.099  1.00  0.65           H  
ATOM   4566 2HD1 ILE A 293      14.542  12.061 -40.787  1.00  0.65           H  
ATOM   4567 3HD1 ILE A 293      13.274  11.974 -39.589  1.00  0.65           H  
ATOM   4568  N   GLY A 294      12.721   5.932 -41.044  1.00  0.65           N  
ATOM   4569  CA  GLY A 294      12.068   4.882 -41.838  1.00  0.65           C  
ATOM   4570  C   GLY A 294      10.649   5.134 -42.361  1.00  0.65           C  
ATOM   4571  O   GLY A 294       9.780   4.278 -42.284  1.00  0.65           O  
ATOM   4572  H   GLY A 294      12.853   5.792 -40.046  1.00  0.65           H  
ATOM   4573 1HA  GLY A 294      12.712   4.659 -42.689  1.00  0.65           H  
ATOM   4574 2HA  GLY A 294      12.059   3.981 -41.230  1.00  0.65           H  
ATOM   4575  N   GLY A 295      10.413   6.280 -42.931  1.00  0.67           N  
ATOM   4576  CA  GLY A 295       9.106   6.553 -43.509  1.00  0.67           C  
ATOM   4577  C   GLY A 295       8.022   6.701 -42.447  1.00  0.67           C  
ATOM   4578  O   GLY A 295       8.316   6.772 -41.249  1.00  0.67           O  
ATOM   4579  H   GLY A 295      11.174   6.944 -42.999  1.00  0.67           H  
ATOM   4580 1HA  GLY A 295       9.166   7.464 -44.108  1.00  0.67           H  
ATOM   4581 2HA  GLY A 295       8.842   5.749 -44.196  1.00  0.67           H  
ATOM   4582  N   ASN A 296       6.763   6.748 -42.918  1.00  0.69           N  
ATOM   4583  CA  ASN A 296       5.557   6.994 -42.115  1.00  0.69           C  
ATOM   4584  C   ASN A 296       4.917   5.767 -41.459  1.00  0.69           C  
ATOM   4585  O   ASN A 296       4.703   4.746 -42.104  1.00  0.69           O  
ATOM   4586  CB  ASN A 296       4.507   7.653 -42.986  1.00  0.69           C  
ATOM   4587  CG  ASN A 296       4.851   9.046 -43.461  1.00  0.69           C  
ATOM   4588  OD1 ASN A 296       5.012   9.964 -42.648  1.00  0.69           O  
ATOM   4589  ND2 ASN A 296       4.965   9.233 -44.767  1.00  0.69           N  
ATOM   4590  H   ASN A 296       6.645   6.644 -43.916  1.00  0.69           H  
ATOM   4591  HA  ASN A 296       5.819   7.674 -41.311  1.00  0.69           H  
ATOM   4592 1HB  ASN A 296       4.276   7.017 -43.849  1.00  0.69           H  
ATOM   4593 2HB  ASN A 296       3.621   7.733 -42.392  1.00  0.69           H  
ATOM   4594 1HD2 ASN A 296       5.170  10.144 -45.124  1.00  0.69           H  
ATOM   4595 2HD2 ASN A 296       4.833   8.464 -45.433  1.00  0.69           H  
ATOM   4596  N   VAL A 297       4.533   5.885 -40.203  1.00  0.72           N  
ATOM   4597  CA  VAL A 297       3.858   4.808 -39.492  1.00  0.72           C  
ATOM   4598  C   VAL A 297       2.475   5.097 -38.936  1.00  0.72           C  
ATOM   4599  O   VAL A 297       2.229   6.116 -38.303  1.00  0.72           O  
ATOM   4600  CB  VAL A 297       4.748   4.346 -38.357  1.00  0.72           C  
ATOM   4601  CG1 VAL A 297       4.061   3.399 -37.516  1.00  0.72           C  
ATOM   4602  CG2 VAL A 297       5.918   3.696 -38.923  1.00  0.72           C  
ATOM   4603  H   VAL A 297       4.788   6.726 -39.698  1.00  0.72           H  
ATOM   4604  HA  VAL A 297       3.760   3.974 -40.185  1.00  0.72           H  
ATOM   4605  HB  VAL A 297       5.038   5.166 -37.782  1.00  0.72           H  
ATOM   4606 1HG1 VAL A 297       4.712   3.085 -36.732  1.00  0.72           H  
ATOM   4607 2HG1 VAL A 297       3.192   3.869 -37.073  1.00  0.72           H  
ATOM   4608 3HG1 VAL A 297       3.759   2.545 -38.102  1.00  0.72           H  
ATOM   4609 1HG2 VAL A 297       6.532   3.365 -38.126  1.00  0.72           H  
ATOM   4610 2HG2 VAL A 297       5.612   2.843 -39.522  1.00  0.72           H  
ATOM   4611 3HG2 VAL A 297       6.467   4.403 -39.545  1.00  0.72           H  
ATOM   4612  N   ALA A 298       1.545   4.187 -39.184  1.00  0.73           N  
ATOM   4613  CA  ALA A 298       0.211   4.318 -38.624  1.00  0.73           C  
ATOM   4614  C   ALA A 298       0.108   3.598 -37.260  1.00  0.73           C  
ATOM   4615  O   ALA A 298      -0.588   4.064 -36.361  1.00  0.73           O  
ATOM   4616  CB  ALA A 298      -0.811   3.766 -39.606  1.00  0.73           C  
ATOM   4617  H   ALA A 298       1.772   3.380 -39.750  1.00  0.73           H  
ATOM   4618  HA  ALA A 298       0.006   5.376 -38.461  1.00  0.73           H  
ATOM   4619 1HB  ALA A 298      -1.773   3.889 -39.205  1.00  0.73           H  
ATOM   4620 2HB  ALA A 298      -0.762   4.293 -40.539  1.00  0.73           H  
ATOM   4621 3HB  ALA A 298      -0.620   2.710 -39.780  1.00  0.73           H  
ATOM   4622  N   THR A 299       0.821   2.467 -37.121  1.00  0.73           N  
ATOM   4623  CA  THR A 299       0.732   1.596 -35.936  1.00  0.73           C  
ATOM   4624  C   THR A 299       2.068   1.176 -35.325  1.00  0.73           C  
ATOM   4625  O   THR A 299       3.108   1.210 -35.987  1.00  0.73           O  
ATOM   4626  CB  THR A 299       0.036   0.279 -36.315  1.00  0.73           C  
ATOM   4627  OG1 THR A 299       0.888  -0.469 -37.249  1.00  0.73           O  
ATOM   4628  CG2 THR A 299      -1.315   0.562 -36.978  1.00  0.73           C  
ATOM   4629  H   THR A 299       1.408   2.180 -37.886  1.00  0.73           H  
ATOM   4630  HA  THR A 299       0.156   2.114 -35.167  1.00  0.73           H  
ATOM   4631  HB  THR A 299      -0.125  -0.317 -35.417  1.00  0.73           H  
ATOM   4632  HG1 THR A 299       0.353  -1.138 -37.702  1.00  0.73           H  
ATOM   4633 1HG2 THR A 299      -1.796  -0.379 -37.235  1.00  0.73           H  
ATOM   4634 2HG2 THR A 299      -1.947   1.117 -36.283  1.00  0.73           H  
ATOM   4635 3HG2 THR A 299      -1.174   1.145 -37.881  1.00  0.73           H  
ATOM   4636  N   ALA A 300       2.000   0.604 -34.118  1.00  0.71           N  
ATOM   4637  CA  ALA A 300       3.163   0.024 -33.449  1.00  0.71           C  
ATOM   4638  C   ALA A 300       3.829  -1.047 -34.293  1.00  0.71           C  
ATOM   4639  O   ALA A 300       5.057  -1.151 -34.319  1.00  0.71           O  
ATOM   4640  CB  ALA A 300       2.728  -0.612 -32.139  1.00  0.71           C  
ATOM   4641  H   ALA A 300       1.116   0.613 -33.599  1.00  0.71           H  
ATOM   4642  HA  ALA A 300       3.885   0.810 -33.264  1.00  0.71           H  
ATOM   4643 1HB  ALA A 300       3.544  -1.052 -31.616  1.00  0.71           H  
ATOM   4644 2HB  ALA A 300       2.284   0.127 -31.510  1.00  0.71           H  
ATOM   4645 3HB  ALA A 300       1.997  -1.386 -32.349  1.00  0.71           H  
ATOM   4646  N   ALA A 301       3.029  -1.847 -35.004  1.00  0.69           N  
ATOM   4647  CA  ALA A 301       3.596  -2.898 -35.836  1.00  0.69           C  
ATOM   4648  C   ALA A 301       4.490  -2.286 -36.896  1.00  0.69           C  
ATOM   4649  O   ALA A 301       5.581  -2.798 -37.173  1.00  0.69           O  
ATOM   4650  CB  ALA A 301       2.495  -3.708 -36.491  1.00  0.69           C  
ATOM   4651  H   ALA A 301       2.029  -1.715 -34.962  1.00  0.69           H  
ATOM   4652  HA  ALA A 301       4.202  -3.548 -35.206  1.00  0.69           H  
ATOM   4653 1HB  ALA A 301       2.939  -4.492 -37.099  1.00  0.69           H  
ATOM   4654 2HB  ALA A 301       1.865  -4.153 -35.723  1.00  0.69           H  
ATOM   4655 3HB  ALA A 301       1.896  -3.056 -37.123  1.00  0.69           H  
ATOM   4656  N   GLY A 302       4.042  -1.160 -37.452  1.00  0.66           N  
ATOM   4657  CA  GLY A 302       4.816  -0.460 -38.463  1.00  0.66           C  
ATOM   4658  C   GLY A 302       6.137   0.012 -37.893  1.00  0.66           C  
ATOM   4659  O   GLY A 302       7.207  -0.238 -38.455  1.00  0.66           O  
ATOM   4660  H   GLY A 302       3.117  -0.795 -37.187  1.00  0.66           H  
ATOM   4661 1HA  GLY A 302       5.009  -1.134 -39.289  1.00  0.66           H  
ATOM   4662 2HA  GLY A 302       4.242   0.381 -38.847  1.00  0.66           H  
ATOM   4663  N   ALA A 303       6.064   0.703 -36.761  1.00  0.64           N  
ATOM   4664  CA  ALA A 303       7.269   1.235 -36.145  1.00  0.64           C  
ATOM   4665  C   ALA A 303       8.252   0.121 -35.816  1.00  0.64           C  
ATOM   4666  O   ALA A 303       9.464   0.262 -36.027  1.00  0.64           O  
ATOM   4667  CB  ALA A 303       6.904   2.003 -34.903  1.00  0.64           C  
ATOM   4668  H   ALA A 303       5.142   0.858 -36.342  1.00  0.64           H  
ATOM   4669  HA  ALA A 303       7.752   1.900 -36.851  1.00  0.64           H  
ATOM   4670 1HB  ALA A 303       7.779   2.406 -34.465  1.00  0.64           H  
ATOM   4671 2HB  ALA A 303       6.235   2.799 -35.154  1.00  0.64           H  
ATOM   4672 3HB  ALA A 303       6.422   1.336 -34.210  1.00  0.64           H  
ATOM   4673  N   ARG A 304       7.740  -1.019 -35.354  1.00  0.62           N  
ATOM   4674  CA  ARG A 304       8.633  -2.110 -35.033  1.00  0.62           C  
ATOM   4675  C   ARG A 304       9.277  -2.663 -36.296  1.00  0.62           C  
ATOM   4676  O   ARG A 304      10.477  -2.933 -36.302  1.00  0.62           O  
ATOM   4677  CB  ARG A 304       7.915  -3.224 -34.297  1.00  0.62           C  
ATOM   4678  CG  ARG A 304       8.818  -4.392 -33.914  1.00  0.62           C  
ATOM   4679  CD  ARG A 304       9.950  -3.992 -32.997  1.00  0.62           C  
ATOM   4680  NE  ARG A 304       9.510  -3.567 -31.663  1.00  0.62           N  
ATOM   4681  CZ  ARG A 304       9.243  -4.392 -30.645  1.00  0.62           C  
ATOM   4682  NH1 ARG A 304       9.328  -5.701 -30.779  1.00  0.62           N  
ATOM   4683  NH2 ARG A 304       8.901  -3.850 -29.508  1.00  0.62           N  
ATOM   4684  H   ARG A 304       6.737  -1.115 -35.193  1.00  0.62           H  
ATOM   4685  HA  ARG A 304       9.417  -1.728 -34.380  1.00  0.62           H  
ATOM   4686 1HB  ARG A 304       7.454  -2.842 -33.396  1.00  0.62           H  
ATOM   4687 2HB  ARG A 304       7.114  -3.612 -34.931  1.00  0.62           H  
ATOM   4688 1HG  ARG A 304       8.224  -5.150 -33.408  1.00  0.62           H  
ATOM   4689 2HG  ARG A 304       9.252  -4.822 -34.822  1.00  0.62           H  
ATOM   4690 1HD  ARG A 304      10.626  -4.838 -32.878  1.00  0.62           H  
ATOM   4691 2HD  ARG A 304      10.492  -3.165 -33.448  1.00  0.62           H  
ATOM   4692  HE  ARG A 304       9.424  -2.562 -31.447  1.00  0.62           H  
ATOM   4693 1HH1 ARG A 304       9.598  -6.101 -31.668  1.00  0.62           H  
ATOM   4694 2HH1 ARG A 304       9.124  -6.302 -29.994  1.00  0.62           H  
ATOM   4695 1HH2 ARG A 304       8.875  -2.821 -29.471  1.00  0.62           H  
ATOM   4696 2HH2 ARG A 304       8.693  -4.414 -28.700  1.00  0.62           H  
ATOM   4697  N   ALA A 305       8.513  -2.786 -37.387  1.00  0.61           N  
ATOM   4698  CA  ALA A 305       9.081  -3.314 -38.623  1.00  0.61           C  
ATOM   4699  C   ALA A 305      10.238  -2.441 -39.094  1.00  0.61           C  
ATOM   4700  O   ALA A 305      11.267  -2.934 -39.568  1.00  0.61           O  
ATOM   4701  CB  ALA A 305       8.013  -3.373 -39.702  1.00  0.61           C  
ATOM   4702  H   ALA A 305       7.518  -2.551 -37.352  1.00  0.61           H  
ATOM   4703  HA  ALA A 305       9.461  -4.318 -38.424  1.00  0.61           H  
ATOM   4704 1HB  ALA A 305       8.439  -3.785 -40.608  1.00  0.61           H  
ATOM   4705 2HB  ALA A 305       7.193  -4.004 -39.362  1.00  0.61           H  
ATOM   4706 3HB  ALA A 305       7.636  -2.368 -39.898  1.00  0.61           H  
ATOM   4707  N   LEU A 306      10.081  -1.135 -38.935  1.00  0.61           N  
ATOM   4708  CA  LEU A 306      11.116  -0.212 -39.350  1.00  0.61           C  
ATOM   4709  C   LEU A 306      12.360  -0.397 -38.501  1.00  0.61           C  
ATOM   4710  O   LEU A 306      13.493  -0.311 -39.000  1.00  0.61           O  
ATOM   4711  CB  LEU A 306      10.577   1.190 -39.240  1.00  0.61           C  
ATOM   4712  CG  LEU A 306       9.475   1.471 -40.205  1.00  0.61           C  
ATOM   4713  CD1 LEU A 306       8.916   2.767 -39.899  1.00  0.61           C  
ATOM   4714  CD2 LEU A 306       9.997   1.421 -41.556  1.00  0.61           C  
ATOM   4715  H   LEU A 306       9.201  -0.782 -38.548  1.00  0.61           H  
ATOM   4716  HA  LEU A 306      11.368  -0.414 -40.388  1.00  0.61           H  
ATOM   4717 1HB  LEU A 306      10.196   1.345 -38.234  1.00  0.61           H  
ATOM   4718 2HB  LEU A 306      11.376   1.898 -39.430  1.00  0.61           H  
ATOM   4719  HG  LEU A 306       8.695   0.727 -40.105  1.00  0.61           H  
ATOM   4720 1HD1 LEU A 306       8.110   2.989 -40.592  1.00  0.61           H  
ATOM   4721 2HD1 LEU A 306       8.549   2.729 -38.895  1.00  0.61           H  
ATOM   4722 3HD1 LEU A 306       9.677   3.529 -39.976  1.00  0.61           H  
ATOM   4723 1HD2 LEU A 306       9.211   1.628 -42.272  1.00  0.61           H  
ATOM   4724 2HD2 LEU A 306      10.753   2.147 -41.640  1.00  0.61           H  
ATOM   4725 3HD2 LEU A 306      10.401   0.469 -41.739  1.00  0.61           H  
ATOM   4726  N   ALA A 307      12.160  -0.661 -37.206  1.00  0.60           N  
ATOM   4727  CA  ALA A 307      13.283  -0.926 -36.325  1.00  0.60           C  
ATOM   4728  C   ALA A 307      14.012  -2.188 -36.774  1.00  0.60           C  
ATOM   4729  O   ALA A 307      15.241  -2.222 -36.851  1.00  0.60           O  
ATOM   4730  CB  ALA A 307      12.799  -1.094 -34.897  1.00  0.60           C  
ATOM   4731  H   ALA A 307      11.207  -0.669 -36.832  1.00  0.60           H  
ATOM   4732  HA  ALA A 307      13.975  -0.093 -36.389  1.00  0.60           H  
ATOM   4733 1HB  ALA A 307      13.647  -1.281 -34.243  1.00  0.60           H  
ATOM   4734 2HB  ALA A 307      12.288  -0.194 -34.590  1.00  0.60           H  
ATOM   4735 3HB  ALA A 307      12.120  -1.924 -34.838  1.00  0.60           H  
ATOM   4736  N   GLU A 308      13.241  -3.211 -37.153  1.00  0.60           N  
ATOM   4737  CA  GLU A 308      13.791  -4.491 -37.599  1.00  0.60           C  
ATOM   4738  C   GLU A 308      14.622  -4.322 -38.866  1.00  0.60           C  
ATOM   4739  O   GLU A 308      15.625  -5.011 -39.063  1.00  0.60           O  
ATOM   4740  CB  GLU A 308      12.677  -5.526 -37.805  1.00  0.60           C  
ATOM   4741  CG  GLU A 308      12.014  -6.006 -36.501  1.00  0.60           C  
ATOM   4742  CD  GLU A 308      10.861  -6.964 -36.717  1.00  0.60           C  
ATOM   4743  OE1 GLU A 308      10.464  -7.161 -37.842  1.00  0.60           O  
ATOM   4744  OE2 GLU A 308      10.382  -7.505 -35.743  1.00  0.60           O  
ATOM   4745  H   GLU A 308      12.229  -3.107 -37.080  1.00  0.60           H  
ATOM   4746  HA  GLU A 308      14.450  -4.866 -36.817  1.00  0.60           H  
ATOM   4747 1HB  GLU A 308      11.901  -5.105 -38.432  1.00  0.60           H  
ATOM   4748 2HB  GLU A 308      13.079  -6.395 -38.321  1.00  0.60           H  
ATOM   4749 1HG  GLU A 308      12.768  -6.499 -35.889  1.00  0.60           H  
ATOM   4750 2HG  GLU A 308      11.661  -5.138 -35.952  1.00  0.60           H  
ATOM   4751  N   ALA A 309      14.221  -3.370 -39.711  1.00  0.60           N  
ATOM   4752  CA  ALA A 309      14.912  -3.082 -40.961  1.00  0.60           C  
ATOM   4753  C   ALA A 309      16.202  -2.285 -40.742  1.00  0.60           C  
ATOM   4754  O   ALA A 309      16.977  -2.103 -41.681  1.00  0.60           O  
ATOM   4755  CB  ALA A 309      14.006  -2.315 -41.903  1.00  0.60           C  
ATOM   4756  H   ALA A 309      13.358  -2.870 -39.491  1.00  0.60           H  
ATOM   4757  HA  ALA A 309      15.178  -4.032 -41.418  1.00  0.60           H  
ATOM   4758 1HB  ALA A 309      14.520  -2.141 -42.835  1.00  0.60           H  
ATOM   4759 2HB  ALA A 309      13.128  -2.898 -42.085  1.00  0.60           H  
ATOM   4760 3HB  ALA A 309      13.732  -1.362 -41.453  1.00  0.60           H  
ATOM   4761  N   GLY A 310      16.460  -1.819 -39.519  1.00  0.60           N  
ATOM   4762  CA  GLY A 310      17.671  -1.059 -39.269  1.00  0.60           C  
ATOM   4763  C   GLY A 310      17.536   0.464 -39.295  1.00  0.60           C  
ATOM   4764  O   GLY A 310      18.545   1.147 -39.482  1.00  0.60           O  
ATOM   4765  H   GLY A 310      15.834  -2.003 -38.737  1.00  0.60           H  
ATOM   4766 1HA  GLY A 310      18.056  -1.354 -38.293  1.00  0.60           H  
ATOM   4767 2HA  GLY A 310      18.426  -1.357 -39.992  1.00  0.60           H  
ATOM   4768  N   CYS A 311      16.325   1.020 -39.148  1.00  0.60           N  
ATOM   4769  CA  CYS A 311      16.204   2.484 -39.149  1.00  0.60           C  
ATOM   4770  C   CYS A 311      16.778   3.074 -37.861  1.00  0.60           C  
ATOM   4771  O   CYS A 311      17.001   2.359 -36.880  1.00  0.60           O  
ATOM   4772  CB  CYS A 311      14.750   2.937 -39.271  1.00  0.60           C  
ATOM   4773  SG  CYS A 311      13.779   2.661 -37.801  1.00  0.60           S  
ATOM   4774  H   CYS A 311      15.488   0.445 -39.023  1.00  0.60           H  
ATOM   4775  HA  CYS A 311      16.759   2.883 -39.997  1.00  0.60           H  
ATOM   4776 1HB  CYS A 311      14.716   4.006 -39.502  1.00  0.60           H  
ATOM   4777 2HB  CYS A 311      14.274   2.415 -40.075  1.00  0.60           H  
ATOM   4778  HG  CYS A 311      13.758   1.318 -37.932  1.00  0.60           H  
ATOM   4779  N   SER A 312      17.030   4.384 -37.863  1.00  0.60           N  
ATOM   4780  CA  SER A 312      17.485   5.073 -36.663  1.00  0.60           C  
ATOM   4781  C   SER A 312      16.362   5.824 -35.994  1.00  0.60           C  
ATOM   4782  O   SER A 312      16.440   6.092 -34.801  1.00  0.60           O  
ATOM   4783  CB  SER A 312      18.581   6.054 -36.958  1.00  0.60           C  
ATOM   4784  OG  SER A 312      19.755   5.429 -37.383  1.00  0.60           O  
ATOM   4785  H   SER A 312      16.857   4.944 -38.692  1.00  0.60           H  
ATOM   4786  HA  SER A 312      17.860   4.333 -35.961  1.00  0.60           H  
ATOM   4787 1HB  SER A 312      18.244   6.762 -37.717  1.00  0.60           H  
ATOM   4788 2HB  SER A 312      18.788   6.626 -36.063  1.00  0.60           H  
ATOM   4789  HG  SER A 312      20.415   6.141 -37.400  1.00  0.60           H  
ATOM   4790  N   ALA A 313      15.330   6.167 -36.769  1.00  0.62           N  
ATOM   4791  CA  ALA A 313      14.151   6.919 -36.313  1.00  0.62           C  
ATOM   4792  C   ALA A 313      12.937   6.561 -37.189  1.00  0.62           C  
ATOM   4793  O   ALA A 313      13.096   6.012 -38.284  1.00  0.62           O  
ATOM   4794  CB  ALA A 313      14.447   8.390 -36.331  1.00  0.62           C  
ATOM   4795  H   ALA A 313      15.396   5.940 -37.758  1.00  0.62           H  
ATOM   4796  HA  ALA A 313      13.913   6.657 -35.288  1.00  0.62           H  
ATOM   4797 1HB  ALA A 313      13.577   8.959 -35.992  1.00  0.62           H  
ATOM   4798 2HB  ALA A 313      15.282   8.600 -35.686  1.00  0.62           H  
ATOM   4799 3HB  ALA A 313      14.693   8.638 -37.301  1.00  0.62           H  
ATOM   4800  N   VAL A 314      11.735   6.819 -36.673  1.00  0.64           N  
ATOM   4801  CA  VAL A 314      10.454   6.562 -37.360  1.00  0.64           C  
ATOM   4802  C   VAL A 314       9.496   7.770 -37.439  1.00  0.64           C  
ATOM   4803  O   VAL A 314       9.318   8.440 -36.422  1.00  0.64           O  
ATOM   4804  CB  VAL A 314       9.737   5.412 -36.614  1.00  0.64           C  
ATOM   4805  CG1 VAL A 314       8.398   5.200 -37.167  1.00  0.64           C  
ATOM   4806  CG2 VAL A 314      10.554   4.105 -36.760  1.00  0.64           C  
ATOM   4807  H   VAL A 314      11.702   7.218 -35.730  1.00  0.64           H  
ATOM   4808  HA  VAL A 314      10.677   6.237 -38.378  1.00  0.64           H  
ATOM   4809  HB  VAL A 314       9.630   5.678 -35.560  1.00  0.64           H  
ATOM   4810 1HG1 VAL A 314       7.913   4.397 -36.629  1.00  0.64           H  
ATOM   4811 2HG1 VAL A 314       7.816   6.093 -37.067  1.00  0.64           H  
ATOM   4812 3HG1 VAL A 314       8.481   4.954 -38.213  1.00  0.64           H  
ATOM   4813 1HG2 VAL A 314      10.054   3.284 -36.248  1.00  0.64           H  
ATOM   4814 2HG2 VAL A 314      10.651   3.862 -37.808  1.00  0.64           H  
ATOM   4815 3HG2 VAL A 314      11.532   4.241 -36.337  1.00  0.64           H  
ATOM   4816  N   LYS A 315       8.876   8.050 -38.616  1.00  0.69           N  
ATOM   4817  CA  LYS A 315       7.877   9.135 -38.697  1.00  0.69           C  
ATOM   4818  C   LYS A 315       6.521   8.520 -38.416  1.00  0.69           C  
ATOM   4819  O   LYS A 315       6.259   7.410 -38.869  1.00  0.69           O  
ATOM   4820  CB  LYS A 315       7.804   9.817 -40.061  1.00  0.69           C  
ATOM   4821  CG  LYS A 315       9.014  10.494 -40.522  1.00  0.69           C  
ATOM   4822  CD  LYS A 315       8.722  11.262 -41.761  1.00  0.69           C  
ATOM   4823  CE  LYS A 315       8.497  10.390 -42.912  1.00  0.69           C  
ATOM   4824  NZ  LYS A 315       8.117  11.162 -44.085  1.00  0.69           N  
ATOM   4825  H   LYS A 315       9.031   7.489 -39.457  1.00  0.69           H  
ATOM   4826  HA  LYS A 315       8.083   9.872 -37.940  1.00  0.69           H  
ATOM   4827 1HB  LYS A 315       7.541   9.102 -40.812  1.00  0.69           H  
ATOM   4828 2HB  LYS A 315       7.004  10.564 -40.044  1.00  0.69           H  
ATOM   4829 1HG  LYS A 315       9.428  11.139 -39.748  1.00  0.69           H  
ATOM   4830 2HG  LYS A 315       9.708   9.739 -40.781  1.00  0.69           H  
ATOM   4831 1HD  LYS A 315       7.834  11.892 -41.621  1.00  0.69           H  
ATOM   4832 2HD  LYS A 315       9.562  11.877 -42.013  1.00  0.69           H  
ATOM   4833 1HE  LYS A 315       9.417   9.847 -43.135  1.00  0.69           H  
ATOM   4834 2HE  LYS A 315       7.713   9.679 -42.685  1.00  0.69           H  
ATOM   4835 1HZ  LYS A 315       8.004  10.512 -44.869  1.00  0.69           H  
ATOM   4836 2HZ  LYS A 315       7.263  11.669 -43.926  1.00  0.69           H  
ATOM   4837 3HZ  LYS A 315       8.849  11.807 -44.318  1.00  0.69           H  
ATOM   4838  N   VAL A 316       5.669   9.203 -37.664  1.00  0.76           N  
ATOM   4839  CA  VAL A 316       4.400   8.619 -37.279  1.00  0.76           C  
ATOM   4840  C   VAL A 316       3.150   9.493 -37.499  1.00  0.76           C  
ATOM   4841  O   VAL A 316       3.109  10.682 -37.153  1.00  0.76           O  
ATOM   4842  CB  VAL A 316       4.508   8.195 -35.821  1.00  0.76           C  
ATOM   4843  CG1 VAL A 316       3.297   7.562 -35.416  1.00  0.76           C  
ATOM   4844  CG2 VAL A 316       5.661   7.268 -35.637  1.00  0.76           C  
ATOM   4845  H   VAL A 316       5.935  10.110 -37.317  1.00  0.76           H  
ATOM   4846  HA  VAL A 316       4.261   7.714 -37.867  1.00  0.76           H  
ATOM   4847  HB  VAL A 316       4.657   9.072 -35.191  1.00  0.76           H  
ATOM   4848 1HG1 VAL A 316       3.419   7.265 -34.433  1.00  0.76           H  
ATOM   4849 2HG1 VAL A 316       2.463   8.245 -35.502  1.00  0.76           H  
ATOM   4850 3HG1 VAL A 316       3.118   6.681 -36.024  1.00  0.76           H  
ATOM   4851 1HG2 VAL A 316       5.708   6.995 -34.624  1.00  0.76           H  
ATOM   4852 2HG2 VAL A 316       5.530   6.407 -36.211  1.00  0.76           H  
ATOM   4853 3HG2 VAL A 316       6.586   7.748 -35.908  1.00  0.76           H  
ATOM   4854  N   GLY A 317       2.128   8.852 -38.055  1.00  0.85           N  
ATOM   4855  CA  GLY A 317       0.815   9.406 -38.368  1.00  0.85           C  
ATOM   4856  C   GLY A 317       0.574   9.423 -39.877  1.00  0.85           C  
ATOM   4857  O   GLY A 317       1.290  10.081 -40.632  1.00  0.85           O  
ATOM   4858  H   GLY A 317       2.271   7.874 -38.269  1.00  0.85           H  
ATOM   4859 1HA  GLY A 317       0.041   8.810 -37.883  1.00  0.85           H  
ATOM   4860 2HA  GLY A 317       0.738  10.419 -37.971  1.00  0.85           H  
ATOM   4861  N   ILE A 318      -0.440   8.676 -40.312  1.00  0.98           N  
ATOM   4862  CA  ILE A 318      -0.795   8.594 -41.730  1.00  0.98           C  
ATOM   4863  C   ILE A 318      -2.254   8.929 -41.956  1.00  0.98           C  
ATOM   4864  O   ILE A 318      -3.134   8.297 -41.365  1.00  0.98           O  
ATOM   4865  CB  ILE A 318      -0.497   7.193 -42.314  1.00  0.98           C  
ATOM   4866  CG1 ILE A 318       0.958   6.886 -42.203  1.00  0.98           C  
ATOM   4867  CG2 ILE A 318      -0.942   7.102 -43.779  1.00  0.98           C  
ATOM   4868  CD1 ILE A 318       1.304   5.499 -42.592  1.00  0.98           C  
ATOM   4869  H   ILE A 318      -0.985   8.165 -39.632  1.00  0.98           H  
ATOM   4870  HA  ILE A 318      -0.197   9.319 -42.281  1.00  0.98           H  
ATOM   4871  HB  ILE A 318      -1.016   6.453 -41.735  1.00  0.98           H  
ATOM   4872 1HG1 ILE A 318       1.484   7.570 -42.858  1.00  0.98           H  
ATOM   4873 2HG1 ILE A 318       1.297   7.041 -41.183  1.00  0.98           H  
ATOM   4874 1HG2 ILE A 318      -0.732   6.104 -44.167  1.00  0.98           H  
ATOM   4875 2HG2 ILE A 318      -2.008   7.297 -43.852  1.00  0.98           H  
ATOM   4876 3HG2 ILE A 318      -0.399   7.839 -44.374  1.00  0.98           H  
ATOM   4877 1HD1 ILE A 318       2.355   5.367 -42.510  1.00  0.98           H  
ATOM   4878 2HD1 ILE A 318       0.811   4.796 -41.962  1.00  0.98           H  
ATOM   4879 3HD1 ILE A 318       1.000   5.325 -43.612  1.00  0.98           H  
ATOM   4880  N   GLY A 319      -2.510   9.959 -42.785  1.00  1.12           N  
ATOM   4881  CA  GLY A 319      -3.866  10.414 -43.158  1.00  1.12           C  
ATOM   4882  C   GLY A 319      -4.472  11.726 -42.563  1.00  1.12           C  
ATOM   4883  O   GLY A 319      -5.249  12.369 -43.262  1.00  1.12           O  
ATOM   4884  H   GLY A 319      -1.718  10.435 -43.200  1.00  1.12           H  
ATOM   4885 1HA  GLY A 319      -3.900  10.500 -44.244  1.00  1.12           H  
ATOM   4886 2HA  GLY A 319      -4.553   9.606 -42.926  1.00  1.12           H  
ATOM   4887  N   PRO A 320      -4.181  12.151 -41.308  1.00  1.26           N  
ATOM   4888  CA  PRO A 320      -4.686  13.357 -40.653  1.00  1.26           C  
ATOM   4889  C   PRO A 320      -4.401  14.719 -41.290  1.00  1.26           C  
ATOM   4890  O   PRO A 320      -5.060  15.699 -40.934  1.00  1.26           O  
ATOM   4891  CB  PRO A 320      -3.993  13.292 -39.295  1.00  1.26           C  
ATOM   4892  CG  PRO A 320      -3.736  11.864 -39.059  1.00  1.26           C  
ATOM   4893  CD  PRO A 320      -3.418  11.312 -40.388  1.00  1.26           C  
ATOM   4894  HA  PRO A 320      -5.766  13.240 -40.513  1.00  1.26           H  
ATOM   4895 1HB  PRO A 320      -3.073  13.842 -39.361  1.00  1.26           H  
ATOM   4896 2HB  PRO A 320      -4.613  13.767 -38.522  1.00  1.26           H  
ATOM   4897 1HG  PRO A 320      -2.913  11.731 -38.338  1.00  1.26           H  
ATOM   4898 2HG  PRO A 320      -4.614  11.387 -38.613  1.00  1.26           H  
ATOM   4899 1HD  PRO A 320      -2.335  11.375 -40.569  1.00  1.26           H  
ATOM   4900 2HD  PRO A 320      -3.824  10.310 -40.373  1.00  1.26           H  
ATOM   4901  N   GLY A 321      -3.412  14.832 -42.167  1.00  1.37           N  
ATOM   4902  CA  GLY A 321      -3.118  16.161 -42.688  1.00  1.37           C  
ATOM   4903  C   GLY A 321      -4.185  16.728 -43.615  1.00  1.37           C  
ATOM   4904  O   GLY A 321      -4.840  16.015 -44.376  1.00  1.37           O  
ATOM   4905  H   GLY A 321      -2.881  14.034 -42.474  1.00  1.37           H  
ATOM   4906 1HA  GLY A 321      -2.998  16.842 -41.848  1.00  1.37           H  
ATOM   4907 2HA  GLY A 321      -2.158  16.139 -43.201  1.00  1.37           H  
ATOM   4908  N   SER A 322      -4.254  18.060 -43.629  1.00  1.43           N  
ATOM   4909  CA  SER A 322      -5.199  18.847 -44.427  1.00  1.43           C  
ATOM   4910  C   SER A 322      -4.953  18.774 -45.928  1.00  1.43           C  
ATOM   4911  O   SER A 322      -5.789  19.193 -46.727  1.00  1.43           O  
ATOM   4912  CB  SER A 322      -5.154  20.295 -43.959  1.00  1.43           C  
ATOM   4913  OG  SER A 322      -3.906  20.888 -44.239  1.00  1.43           O  
ATOM   4914  H   SER A 322      -3.646  18.558 -42.994  1.00  1.43           H  
ATOM   4915  HA  SER A 322      -6.199  18.457 -44.234  1.00  1.43           H  
ATOM   4916 1HB  SER A 322      -5.945  20.858 -44.454  1.00  1.43           H  
ATOM   4917 2HB  SER A 322      -5.346  20.334 -42.887  1.00  1.43           H  
ATOM   4918  HG  SER A 322      -3.818  20.848 -45.197  1.00  1.43           H  
ATOM   4919  N   ILE A 323      -3.787  18.276 -46.294  1.00  1.45           N  
ATOM   4920  CA  ILE A 323      -3.381  18.153 -47.674  1.00  1.45           C  
ATOM   4921  C   ILE A 323      -3.126  16.698 -48.071  1.00  1.45           C  
ATOM   4922  O   ILE A 323      -2.473  16.439 -49.091  1.00  1.45           O  
ATOM   4923  CB  ILE A 323      -2.141  19.007 -47.930  1.00  1.45           C  
ATOM   4924  CG1 ILE A 323      -1.030  18.657 -46.919  1.00  1.45           C  
ATOM   4925  CG2 ILE A 323      -2.499  20.500 -47.827  1.00  1.45           C  
ATOM   4926  CD1 ILE A 323      -0.327  17.341 -47.209  1.00  1.45           C  
ATOM   4927  H   ILE A 323      -3.159  17.959 -45.572  1.00  1.45           H  
ATOM   4928  HA  ILE A 323      -4.182  18.535 -48.300  1.00  1.45           H  
ATOM   4929  HB  ILE A 323      -1.778  18.787 -48.921  1.00  1.45           H  
ATOM   4930 1HG1 ILE A 323      -0.294  19.458 -46.918  1.00  1.45           H  
ATOM   4931 2HG1 ILE A 323      -1.468  18.596 -45.922  1.00  1.45           H  
ATOM   4932 1HG2 ILE A 323      -1.624  21.108 -48.018  1.00  1.45           H  
ATOM   4933 2HG2 ILE A 323      -3.271  20.739 -48.558  1.00  1.45           H  
ATOM   4934 3HG2 ILE A 323      -2.861  20.721 -46.837  1.00  1.45           H  
ATOM   4935 1HD1 ILE A 323       0.440  17.163 -46.455  1.00  1.45           H  
ATOM   4936 2HD1 ILE A 323      -1.038  16.535 -47.186  1.00  1.45           H  
ATOM   4937 3HD1 ILE A 323       0.134  17.382 -48.191  1.00  1.45           H  
ATOM   4938  N   CYS A 324      -3.586  15.744 -47.250  1.00  1.43           N  
ATOM   4939  CA  CYS A 324      -3.367  14.334 -47.548  1.00  1.43           C  
ATOM   4940  C   CYS A 324      -4.575  13.689 -48.234  1.00  1.43           C  
ATOM   4941  O   CYS A 324      -5.713  14.097 -48.005  1.00  1.43           O  
ATOM   4942  CB  CYS A 324      -3.080  13.569 -46.250  1.00  1.43           C  
ATOM   4943  SG  CYS A 324      -1.573  14.096 -45.387  1.00  1.43           S  
ATOM   4944  H   CYS A 324      -4.110  15.985 -46.404  1.00  1.43           H  
ATOM   4945  HA  CYS A 324      -2.501  14.246 -48.196  1.00  1.43           H  
ATOM   4946 1HB  CYS A 324      -3.925  13.695 -45.560  1.00  1.43           H  
ATOM   4947 2HB  CYS A 324      -2.994  12.504 -46.463  1.00  1.43           H  
ATOM   4948  HG  CYS A 324      -0.741  13.838 -46.394  1.00  1.43           H  
ATOM   4949  N   THR A 325      -4.316  12.660 -49.056  1.00  1.39           N  
ATOM   4950  CA  THR A 325      -5.386  11.839 -49.636  1.00  1.39           C  
ATOM   4951  C   THR A 325      -5.170  10.405 -49.167  1.00  1.39           C  
ATOM   4952  O   THR A 325      -5.936   9.485 -49.481  1.00  1.39           O  
ATOM   4953  CB  THR A 325      -5.440  11.869 -51.178  1.00  1.39           C  
ATOM   4954  OG1 THR A 325      -4.245  11.338 -51.713  1.00  1.39           O  
ATOM   4955  CG2 THR A 325      -5.606  13.278 -51.663  1.00  1.39           C  
ATOM   4956  H   THR A 325      -3.357  12.423 -49.257  1.00  1.39           H  
ATOM   4957  HA  THR A 325      -6.347  12.179 -49.254  1.00  1.39           H  
ATOM   4958  HB  THR A 325      -6.274  11.272 -51.516  1.00  1.39           H  
ATOM   4959  HG1 THR A 325      -4.440  10.825 -52.535  1.00  1.39           H  
ATOM   4960 1HG2 THR A 325      -5.639  13.294 -52.755  1.00  1.39           H  
ATOM   4961 2HG2 THR A 325      -6.530  13.694 -51.263  1.00  1.39           H  
ATOM   4962 3HG2 THR A 325      -4.776  13.867 -51.319  1.00  1.39           H  
ATOM   4963  N   THR A 326      -4.100  10.201 -48.409  1.00  1.35           N  
ATOM   4964  CA  THR A 326      -3.814   8.859 -47.969  1.00  1.35           C  
ATOM   4965  C   THR A 326      -4.907   8.553 -46.983  1.00  1.35           C  
ATOM   4966  O   THR A 326      -5.613   9.472 -46.573  1.00  1.35           O  
ATOM   4967  CB  THR A 326      -2.406   8.762 -47.358  1.00  1.35           C  
ATOM   4968  OG1 THR A 326      -2.320   9.638 -46.233  1.00  1.35           O  
ATOM   4969  CG2 THR A 326      -1.362   9.154 -48.397  1.00  1.35           C  
ATOM   4970  H   THR A 326      -3.506  10.968 -48.145  1.00  1.35           H  
ATOM   4971  HA  THR A 326      -3.891   8.172 -48.805  1.00  1.35           H  
ATOM   4972  HB  THR A 326      -2.221   7.737 -47.027  1.00  1.35           H  
ATOM   4973  HG1 THR A 326      -2.873   9.284 -45.530  1.00  1.35           H  
ATOM   4974 1HG2 THR A 326      -0.365   9.081 -47.960  1.00  1.35           H  
ATOM   4975 2HG2 THR A 326      -1.433   8.478 -49.252  1.00  1.35           H  
ATOM   4976 3HG2 THR A 326      -1.537  10.176 -48.731  1.00  1.35           H  
ATOM   4977  N   ARG A 327      -5.123   7.279 -46.675  1.00  1.31           N  
ATOM   4978  CA  ARG A 327      -6.220   6.824 -45.795  1.00  1.31           C  
ATOM   4979  C   ARG A 327      -7.586   6.851 -46.518  1.00  1.31           C  
ATOM   4980  O   ARG A 327      -8.514   6.149 -46.118  1.00  1.31           O  
ATOM   4981  CB  ARG A 327      -6.304   7.651 -44.510  1.00  1.31           C  
ATOM   4982  CG  ARG A 327      -7.288   7.161 -43.475  1.00  1.31           C  
ATOM   4983  CD  ARG A 327      -7.266   8.031 -42.247  1.00  1.31           C  
ATOM   4984  NE  ARG A 327      -7.699   9.398 -42.538  1.00  1.31           N  
ATOM   4985  CZ  ARG A 327      -7.656  10.422 -41.661  1.00  1.31           C  
ATOM   4986  NH1 ARG A 327      -7.219  10.212 -40.441  1.00  1.31           N  
ATOM   4987  NH2 ARG A 327      -8.058  11.624 -42.033  1.00  1.31           N  
ATOM   4988  H   ARG A 327      -4.501   6.572 -47.053  1.00  1.31           H  
ATOM   4989  HA  ARG A 327      -6.017   5.796 -45.507  1.00  1.31           H  
ATOM   4990 1HB  ARG A 327      -5.324   7.705 -44.053  1.00  1.31           H  
ATOM   4991 2HB  ARG A 327      -6.636   8.656 -44.705  1.00  1.31           H  
ATOM   4992 1HG  ARG A 327      -8.294   7.169 -43.892  1.00  1.31           H  
ATOM   4993 2HG  ARG A 327      -7.021   6.143 -43.180  1.00  1.31           H  
ATOM   4994 1HD  ARG A 327      -7.930   7.613 -41.491  1.00  1.31           H  
ATOM   4995 2HD  ARG A 327      -6.254   8.078 -41.847  1.00  1.31           H  
ATOM   4996  HE  ARG A 327      -8.040   9.595 -43.472  1.00  1.31           H  
ATOM   4997 1HH1 ARG A 327      -6.919   9.286 -40.183  1.00  1.31           H  
ATOM   4998 2HH1 ARG A 327      -7.191  10.965 -39.771  1.00  1.31           H  
ATOM   4999 1HH2 ARG A 327      -8.383  11.773 -42.981  1.00  1.31           H  
ATOM   5000 2HH2 ARG A 327      -8.034  12.394 -41.384  1.00  1.31           H  
ATOM   5001  N   ILE A 328      -7.684   7.604 -47.619  1.00  1.28           N  
ATOM   5002  CA  ILE A 328      -8.867   7.651 -48.457  1.00  1.28           C  
ATOM   5003  C   ILE A 328      -8.556   6.789 -49.667  1.00  1.28           C  
ATOM   5004  O   ILE A 328      -9.283   5.857 -50.011  1.00  1.28           O  
ATOM   5005  CB  ILE A 328      -9.155   9.092 -48.909  1.00  1.28           C  
ATOM   5006  CG1 ILE A 328      -9.428   9.965 -47.698  1.00  1.28           C  
ATOM   5007  CG2 ILE A 328     -10.312   9.112 -49.877  1.00  1.28           C  
ATOM   5008  CD1 ILE A 328      -9.476  11.432 -48.027  1.00  1.28           C  
ATOM   5009  H   ILE A 328      -6.906   8.191 -47.909  1.00  1.28           H  
ATOM   5010  HA  ILE A 328      -9.722   7.241 -47.924  1.00  1.28           H  
ATOM   5011  HB  ILE A 328      -8.296   9.498 -49.406  1.00  1.28           H  
ATOM   5012 1HG1 ILE A 328     -10.376   9.671 -47.254  1.00  1.28           H  
ATOM   5013 2HG1 ILE A 328      -8.632   9.807 -46.964  1.00  1.28           H  
ATOM   5014 1HG2 ILE A 328     -10.497  10.134 -50.201  1.00  1.28           H  
ATOM   5015 2HG2 ILE A 328     -10.066   8.496 -50.742  1.00  1.28           H  
ATOM   5016 3HG2 ILE A 328     -11.203   8.715 -49.390  1.00  1.28           H  
ATOM   5017 1HD1 ILE A 328      -9.665  12.002 -47.119  1.00  1.28           H  
ATOM   5018 2HD1 ILE A 328      -8.523  11.737 -48.452  1.00  1.28           H  
ATOM   5019 3HD1 ILE A 328     -10.271  11.619 -48.745  1.00  1.28           H  
ATOM   5020  N   VAL A 329      -7.414   7.105 -50.269  1.00  1.24           N  
ATOM   5021  CA  VAL A 329      -6.853   6.439 -51.428  1.00  1.24           C  
ATOM   5022  C   VAL A 329      -6.136   5.141 -51.098  1.00  1.24           C  
ATOM   5023  O   VAL A 329      -6.248   4.159 -51.832  1.00  1.24           O  
ATOM   5024  CB  VAL A 329      -5.853   7.372 -52.120  1.00  1.24           C  
ATOM   5025  CG1 VAL A 329      -5.140   6.636 -53.226  1.00  1.24           C  
ATOM   5026  CG2 VAL A 329      -6.599   8.573 -52.663  1.00  1.24           C  
ATOM   5027  H   VAL A 329      -6.899   7.904 -49.907  1.00  1.24           H  
ATOM   5028  HA  VAL A 329      -7.669   6.221 -52.118  1.00  1.24           H  
ATOM   5029  HB  VAL A 329      -5.102   7.701 -51.398  1.00  1.24           H  
ATOM   5030 1HG1 VAL A 329      -4.429   7.307 -53.693  1.00  1.24           H  
ATOM   5031 2HG1 VAL A 329      -4.606   5.783 -52.812  1.00  1.24           H  
ATOM   5032 3HG1 VAL A 329      -5.864   6.294 -53.960  1.00  1.24           H  
ATOM   5033 1HG2 VAL A 329      -5.898   9.247 -53.147  1.00  1.24           H  
ATOM   5034 2HG2 VAL A 329      -7.342   8.243 -53.383  1.00  1.24           H  
ATOM   5035 3HG2 VAL A 329      -7.092   9.086 -51.839  1.00  1.24           H  
ATOM   5036  N   THR A 330      -5.353   5.151 -50.017  1.00  1.19           N  
ATOM   5037  CA  THR A 330      -4.520   3.996 -49.699  1.00  1.19           C  
ATOM   5038  C   THR A 330      -5.180   3.006 -48.750  1.00  1.19           C  
ATOM   5039  O   THR A 330      -4.753   1.861 -48.641  1.00  1.19           O  
ATOM   5040  CB  THR A 330      -3.227   4.450 -49.008  1.00  1.19           C  
ATOM   5041  OG1 THR A 330      -3.531   5.007 -47.696  1.00  1.19           O  
ATOM   5042  CG2 THR A 330      -2.572   5.522 -49.859  1.00  1.19           C  
ATOM   5043  H   THR A 330      -5.324   5.980 -49.449  1.00  1.19           H  
ATOM   5044  HA  THR A 330      -4.278   3.476 -50.627  1.00  1.19           H  
ATOM   5045  HB  THR A 330      -2.551   3.604 -48.888  1.00  1.19           H  
ATOM   5046  HG1 THR A 330      -2.699   5.080 -47.191  1.00  1.19           H  
ATOM   5047 1HG2 THR A 330      -1.659   5.859 -49.386  1.00  1.19           H  
ATOM   5048 2HG2 THR A 330      -2.335   5.111 -50.842  1.00  1.19           H  
ATOM   5049 3HG2 THR A 330      -3.242   6.359 -49.982  1.00  1.19           H  
ATOM   5050  N   GLY A 331      -6.167   3.471 -47.997  1.00  1.15           N  
ATOM   5051  CA  GLY A 331      -6.822   2.634 -46.997  1.00  1.15           C  
ATOM   5052  C   GLY A 331      -6.017   2.527 -45.692  1.00  1.15           C  
ATOM   5053  O   GLY A 331      -6.426   1.828 -44.762  1.00  1.15           O  
ATOM   5054  H   GLY A 331      -6.487   4.415 -48.141  1.00  1.15           H  
ATOM   5055 1HA  GLY A 331      -7.807   3.051 -46.780  1.00  1.15           H  
ATOM   5056 2HA  GLY A 331      -6.982   1.639 -47.409  1.00  1.15           H  
ATOM   5057  N   VAL A 332      -4.880   3.223 -45.625  1.00  1.11           N  
ATOM   5058  CA  VAL A 332      -4.005   3.186 -44.465  1.00  1.11           C  
ATOM   5059  C   VAL A 332      -4.022   4.484 -43.706  1.00  1.11           C  
ATOM   5060  O   VAL A 332      -3.800   5.543 -44.288  1.00  1.11           O  
ATOM   5061  CB  VAL A 332      -2.540   2.962 -44.889  1.00  1.11           C  
ATOM   5062  CG1 VAL A 332      -1.631   3.002 -43.660  1.00  1.11           C  
ATOM   5063  CG2 VAL A 332      -2.404   1.643 -45.619  1.00  1.11           C  
ATOM   5064  H   VAL A 332      -4.587   3.780 -46.420  1.00  1.11           H  
ATOM   5065  HA  VAL A 332      -4.327   2.380 -43.806  1.00  1.11           H  
ATOM   5066  HB  VAL A 332      -2.234   3.772 -45.546  1.00  1.11           H  
ATOM   5067 1HG1 VAL A 332      -0.619   2.877 -43.974  1.00  1.11           H  
ATOM   5068 2HG1 VAL A 332      -1.719   3.961 -43.160  1.00  1.11           H  
ATOM   5069 3HG1 VAL A 332      -1.903   2.206 -42.971  1.00  1.11           H  
ATOM   5070 1HG2 VAL A 332      -1.366   1.505 -45.923  1.00  1.11           H  
ATOM   5071 2HG2 VAL A 332      -2.702   0.831 -44.958  1.00  1.11           H  
ATOM   5072 3HG2 VAL A 332      -3.045   1.646 -46.505  1.00  1.11           H  
ATOM   5073  N   GLY A 333      -4.234   4.412 -42.405  1.00  1.07           N  
ATOM   5074  CA  GLY A 333      -4.155   5.616 -41.614  1.00  1.07           C  
ATOM   5075  C   GLY A 333      -4.792   5.536 -40.248  1.00  1.07           C  
ATOM   5076  O   GLY A 333      -5.812   4.871 -40.046  1.00  1.07           O  
ATOM   5077  H   GLY A 333      -4.434   3.524 -41.968  1.00  1.07           H  
ATOM   5078 1HA  GLY A 333      -3.109   5.859 -41.484  1.00  1.07           H  
ATOM   5079 2HA  GLY A 333      -4.591   6.438 -42.170  1.00  1.07           H  
ATOM   5080  N   VAL A 334      -4.113   6.203 -39.323  1.00  1.05           N  
ATOM   5081  CA  VAL A 334      -4.444   6.295 -37.903  1.00  1.05           C  
ATOM   5082  C   VAL A 334      -4.277   7.738 -37.376  1.00  1.05           C  
ATOM   5083  O   VAL A 334      -3.265   8.369 -37.688  1.00  1.05           O  
ATOM   5084  CB  VAL A 334      -3.555   5.316 -37.081  1.00  1.05           C  
ATOM   5085  CG1 VAL A 334      -3.795   5.455 -35.594  1.00  1.05           C  
ATOM   5086  CG2 VAL A 334      -3.905   3.866 -37.427  1.00  1.05           C  
ATOM   5087  H   VAL A 334      -3.331   6.743 -39.685  1.00  1.05           H  
ATOM   5088  HA  VAL A 334      -5.461   5.945 -37.803  1.00  1.05           H  
ATOM   5089  HB  VAL A 334      -2.510   5.530 -37.293  1.00  1.05           H  
ATOM   5090 1HG1 VAL A 334      -3.151   4.754 -35.060  1.00  1.05           H  
ATOM   5091 2HG1 VAL A 334      -3.569   6.452 -35.273  1.00  1.05           H  
ATOM   5092 3HG1 VAL A 334      -4.822   5.232 -35.381  1.00  1.05           H  
ATOM   5093 1HG2 VAL A 334      -3.270   3.203 -36.842  1.00  1.05           H  
ATOM   5094 2HG2 VAL A 334      -4.950   3.683 -37.181  1.00  1.05           H  
ATOM   5095 3HG2 VAL A 334      -3.761   3.663 -38.467  1.00  1.05           H  
ATOM   5096  N   PRO A 335      -5.244   8.275 -36.597  1.00  1.03           N  
ATOM   5097  CA  PRO A 335      -5.180   9.556 -35.888  1.00  1.03           C  
ATOM   5098  C   PRO A 335      -3.899   9.644 -35.061  1.00  1.03           C  
ATOM   5099  O   PRO A 335      -3.492   8.688 -34.397  1.00  1.03           O  
ATOM   5100  CB  PRO A 335      -6.444   9.496 -35.035  1.00  1.03           C  
ATOM   5101  CG  PRO A 335      -7.410   8.706 -35.892  1.00  1.03           C  
ATOM   5102  CD  PRO A 335      -6.566   7.652 -36.581  1.00  1.03           C  
ATOM   5103  HA  PRO A 335      -5.237  10.378 -36.604  1.00  1.03           H  
ATOM   5104 1HB  PRO A 335      -6.221   9.047 -34.073  1.00  1.03           H  
ATOM   5105 2HB  PRO A 335      -6.795  10.488 -34.821  1.00  1.03           H  
ATOM   5106 1HG  PRO A 335      -8.213   8.288 -35.260  1.00  1.03           H  
ATOM   5107 2HG  PRO A 335      -7.900   9.382 -36.603  1.00  1.03           H  
ATOM   5108 1HD  PRO A 335      -6.548   6.719 -36.077  1.00  1.03           H  
ATOM   5109 2HD  PRO A 335      -6.942   7.544 -37.610  1.00  1.03           H  
ATOM   5110  N   GLN A 336      -3.282  10.817 -35.131  1.00  1.00           N  
ATOM   5111  CA  GLN A 336      -1.961  11.110 -34.588  1.00  1.00           C  
ATOM   5112  C   GLN A 336      -1.611  11.000 -33.081  1.00  1.00           C  
ATOM   5113  O   GLN A 336      -0.441  10.747 -32.794  1.00  1.00           O  
ATOM   5114  CB  GLN A 336      -1.595  12.480 -35.146  1.00  1.00           C  
ATOM   5115  CG  GLN A 336      -2.498  13.602 -34.725  1.00  1.00           C  
ATOM   5116  CD  GLN A 336      -3.762  13.704 -35.491  1.00  1.00           C  
ATOM   5117  OE1 GLN A 336      -4.359  12.693 -35.847  1.00  1.00           O  
ATOM   5118  NE2 GLN A 336      -4.176  14.934 -35.786  1.00  1.00           N  
ATOM   5119  H   GLN A 336      -3.734  11.545 -35.662  1.00  1.00           H  
ATOM   5120  HA  GLN A 336      -1.289  10.419 -35.086  1.00  1.00           H  
ATOM   5121 1HB  GLN A 336      -0.580  12.735 -34.839  1.00  1.00           H  
ATOM   5122 2HB  GLN A 336      -1.600  12.439 -36.235  1.00  1.00           H  
ATOM   5123 1HG  GLN A 336      -2.735  13.520 -33.663  1.00  1.00           H  
ATOM   5124 2HG  GLN A 336      -1.968  14.517 -34.942  1.00  1.00           H  
ATOM   5125 1HE2 GLN A 336      -5.015  15.075 -36.318  1.00  1.00           H  
ATOM   5126 2HE2 GLN A 336      -3.602  15.747 -35.531  1.00  1.00           H  
ATOM   5127  N   ILE A 337      -2.528  11.109 -32.107  1.00  0.98           N  
ATOM   5128  CA  ILE A 337      -2.008  10.933 -30.733  1.00  0.98           C  
ATOM   5129  C   ILE A 337      -1.701   9.487 -30.556  1.00  0.98           C  
ATOM   5130  O   ILE A 337      -0.635   9.100 -30.073  1.00  0.98           O  
ATOM   5131  CB  ILE A 337      -2.993  11.253 -29.603  1.00  0.98           C  
ATOM   5132  CG1 ILE A 337      -3.314  12.615 -29.590  1.00  0.98           C  
ATOM   5133  CG2 ILE A 337      -2.355  10.874 -28.225  1.00  0.98           C  
ATOM   5134  CD1 ILE A 337      -4.414  12.882 -28.759  1.00  0.98           C  
ATOM   5135  H   ILE A 337      -3.521  11.271 -32.278  1.00  0.98           H  
ATOM   5136  HA  ILE A 337      -1.095  11.514 -30.606  1.00  0.98           H  
ATOM   5137  HB  ILE A 337      -3.914  10.690 -29.744  1.00  0.98           H  
ATOM   5138 1HG1 ILE A 337      -2.489  13.149 -29.188  1.00  0.98           H  
ATOM   5139 2HG1 ILE A 337      -3.517  12.956 -30.603  1.00  0.98           H  
ATOM   5140 1HG2 ILE A 337      -3.052  11.096 -27.420  1.00  0.98           H  
ATOM   5141 2HG2 ILE A 337      -2.118   9.809 -28.214  1.00  0.98           H  
ATOM   5142 3HG2 ILE A 337      -1.444  11.448 -28.076  1.00  0.98           H  
ATOM   5143 1HD1 ILE A 337      -4.601  13.941 -28.762  1.00  0.98           H  
ATOM   5144 2HD1 ILE A 337      -5.289  12.347 -29.128  1.00  0.98           H  
ATOM   5145 3HD1 ILE A 337      -4.177  12.551 -27.754  1.00  0.98           H  
ATOM   5146  N   THR A 338      -2.686   8.694 -30.951  1.00  0.95           N  
ATOM   5147  CA  THR A 338      -2.604   7.259 -30.867  1.00  0.95           C  
ATOM   5148  C   THR A 338      -1.509   6.721 -31.758  1.00  0.95           C  
ATOM   5149  O   THR A 338      -0.736   5.873 -31.322  1.00  0.95           O  
ATOM   5150  CB  THR A 338      -3.945   6.632 -31.206  1.00  0.95           C  
ATOM   5151  OG1 THR A 338      -4.912   7.075 -30.232  1.00  0.95           O  
ATOM   5152  CG2 THR A 338      -3.860   5.099 -31.214  1.00  0.95           C  
ATOM   5153  H   THR A 338      -3.526   9.141 -31.326  1.00  0.95           H  
ATOM   5154  HA  THR A 338      -2.361   6.991 -29.840  1.00  0.95           H  
ATOM   5155  HB  THR A 338      -4.251   6.981 -32.192  1.00  0.95           H  
ATOM   5156  HG1 THR A 338      -4.823   6.543 -29.430  1.00  0.95           H  
ATOM   5157 1HG2 THR A 338      -4.833   4.671 -31.460  1.00  0.95           H  
ATOM   5158 2HG2 THR A 338      -3.127   4.782 -31.959  1.00  0.95           H  
ATOM   5159 3HG2 THR A 338      -3.552   4.746 -30.231  1.00  0.95           H  
ATOM   5160  N   ALA A 339      -1.403   7.212 -32.999  1.00  0.93           N  
ATOM   5161  CA  ALA A 339      -0.350   6.678 -33.851  1.00  0.93           C  
ATOM   5162  C   ALA A 339       1.009   6.902 -33.190  1.00  0.93           C  
ATOM   5163  O   ALA A 339       1.833   5.981 -33.147  1.00  0.93           O  
ATOM   5164  CB  ALA A 339      -0.378   7.328 -35.231  1.00  0.93           C  
ATOM   5165  H   ALA A 339      -2.062   7.904 -33.358  1.00  0.93           H  
ATOM   5166  HA  ALA A 339      -0.512   5.606 -33.966  1.00  0.93           H  
ATOM   5167 1HB  ALA A 339       0.403   6.889 -35.853  1.00  0.93           H  
ATOM   5168 2HB  ALA A 339      -1.341   7.160 -35.700  1.00  0.93           H  
ATOM   5169 3HB  ALA A 339      -0.208   8.389 -35.132  1.00  0.93           H  
ATOM   5170  N   VAL A 340       1.227   8.096 -32.595  1.00  0.91           N  
ATOM   5171  CA  VAL A 340       2.491   8.383 -31.921  1.00  0.91           C  
ATOM   5172  C   VAL A 340       2.677   7.504 -30.722  1.00  0.91           C  
ATOM   5173  O   VAL A 340       3.691   6.826 -30.604  1.00  0.91           O  
ATOM   5174  CB  VAL A 340       2.570   9.865 -31.510  1.00  0.91           C  
ATOM   5175  CG1 VAL A 340       3.783  10.119 -30.605  1.00  0.91           C  
ATOM   5176  CG2 VAL A 340       2.708  10.719 -32.771  1.00  0.91           C  
ATOM   5177  H   VAL A 340       0.525   8.838 -32.636  1.00  0.91           H  
ATOM   5178  HA  VAL A 340       3.314   8.202 -32.588  1.00  0.91           H  
ATOM   5179  HB  VAL A 340       1.662  10.135 -30.966  1.00  0.91           H  
ATOM   5180 1HG1 VAL A 340       3.809  11.170 -30.332  1.00  0.91           H  
ATOM   5181 2HG1 VAL A 340       3.702   9.514 -29.699  1.00  0.91           H  
ATOM   5182 3HG1 VAL A 340       4.690   9.866 -31.119  1.00  0.91           H  
ATOM   5183 1HG2 VAL A 340       2.746  11.765 -32.485  1.00  0.91           H  
ATOM   5184 2HG2 VAL A 340       3.623  10.447 -33.298  1.00  0.91           H  
ATOM   5185 3HG2 VAL A 340       1.862  10.553 -33.427  1.00  0.91           H  
ATOM   5186  N   ALA A 341       1.684   7.441 -29.863  1.00  0.90           N  
ATOM   5187  CA  ALA A 341       1.802   6.657 -28.655  1.00  0.90           C  
ATOM   5188  C   ALA A 341       2.060   5.176 -28.929  1.00  0.90           C  
ATOM   5189  O   ALA A 341       2.837   4.527 -28.219  1.00  0.90           O  
ATOM   5190  CB  ALA A 341       0.529   6.821 -27.866  1.00  0.90           C  
ATOM   5191  H   ALA A 341       0.837   7.984 -30.025  1.00  0.90           H  
ATOM   5192  HA  ALA A 341       2.642   7.051 -28.081  1.00  0.90           H  
ATOM   5193 1HB  ALA A 341       0.597   6.280 -26.924  1.00  0.90           H  
ATOM   5194 2HB  ALA A 341       0.391   7.876 -27.691  1.00  0.90           H  
ATOM   5195 3HB  ALA A 341      -0.306   6.439 -28.449  1.00  0.90           H  
ATOM   5196  N   ASP A 342       1.431   4.640 -29.978  1.00  0.89           N  
ATOM   5197  CA  ASP A 342       1.543   3.223 -30.279  1.00  0.89           C  
ATOM   5198  C   ASP A 342       2.940   2.979 -30.875  1.00  0.89           C  
ATOM   5199  O   ASP A 342       3.624   2.011 -30.514  1.00  0.89           O  
ATOM   5200  CB  ASP A 342       0.388   2.843 -31.241  1.00  0.89           C  
ATOM   5201  CG  ASP A 342      -0.091   1.360 -31.221  1.00  0.89           C  
ATOM   5202  OD1 ASP A 342      -0.572   0.944 -30.174  1.00  0.89           O  
ATOM   5203  OD2 ASP A 342      -0.015   0.670 -32.228  1.00  0.89           O  
ATOM   5204  H   ASP A 342       0.810   5.214 -30.547  1.00  0.89           H  
ATOM   5205  HA  ASP A 342       1.450   2.654 -29.355  1.00  0.89           H  
ATOM   5206 1HB  ASP A 342      -0.472   3.459 -31.002  1.00  0.89           H  
ATOM   5207 2HB  ASP A 342       0.683   3.107 -32.262  1.00  0.89           H  
ATOM   5208  N   ALA A 343       3.390   3.878 -31.762  1.00  0.89           N  
ATOM   5209  CA  ALA A 343       4.720   3.756 -32.344  1.00  0.89           C  
ATOM   5210  C   ALA A 343       5.799   3.867 -31.276  1.00  0.89           C  
ATOM   5211  O   ALA A 343       6.779   3.124 -31.300  1.00  0.89           O  
ATOM   5212  CB  ALA A 343       4.928   4.815 -33.384  1.00  0.89           C  
ATOM   5213  H   ALA A 343       2.803   4.663 -32.051  1.00  0.89           H  
ATOM   5214  HA  ALA A 343       4.804   2.781 -32.808  1.00  0.89           H  
ATOM   5215 1HB  ALA A 343       5.915   4.715 -33.823  1.00  0.89           H  
ATOM   5216 2HB  ALA A 343       4.166   4.720 -34.163  1.00  0.89           H  
ATOM   5217 3HB  ALA A 343       4.837   5.787 -32.897  1.00  0.89           H  
ATOM   5218  N   VAL A 344       5.599   4.756 -30.304  1.00  0.90           N  
ATOM   5219  CA  VAL A 344       6.584   4.923 -29.254  1.00  0.90           C  
ATOM   5220  C   VAL A 344       6.727   3.659 -28.447  1.00  0.90           C  
ATOM   5221  O   VAL A 344       7.853   3.225 -28.203  1.00  0.90           O  
ATOM   5222  CB  VAL A 344       6.206   6.091 -28.334  1.00  0.90           C  
ATOM   5223  CG1 VAL A 344       7.105   6.112 -27.111  1.00  0.90           C  
ATOM   5224  CG2 VAL A 344       6.383   7.390 -29.078  1.00  0.90           C  
ATOM   5225  H   VAL A 344       4.774   5.355 -30.318  1.00  0.90           H  
ATOM   5226  HA  VAL A 344       7.544   5.149 -29.715  1.00  0.90           H  
ATOM   5227  HB  VAL A 344       5.167   5.972 -28.021  1.00  0.90           H  
ATOM   5228 1HG1 VAL A 344       6.822   6.939 -26.472  1.00  0.90           H  
ATOM   5229 2HG1 VAL A 344       6.995   5.177 -26.560  1.00  0.90           H  
ATOM   5230 3HG1 VAL A 344       8.142   6.230 -27.423  1.00  0.90           H  
ATOM   5231 1HG2 VAL A 344       6.095   8.186 -28.461  1.00  0.90           H  
ATOM   5232 2HG2 VAL A 344       7.418   7.495 -29.348  1.00  0.90           H  
ATOM   5233 3HG2 VAL A 344       5.790   7.413 -29.952  1.00  0.90           H  
ATOM   5234  N   GLU A 345       5.607   3.050 -28.052  1.00  0.90           N  
ATOM   5235  CA  GLU A 345       5.676   1.818 -27.282  1.00  0.90           C  
ATOM   5236  C   GLU A 345       6.418   0.736 -28.078  1.00  0.90           C  
ATOM   5237  O   GLU A 345       7.221  -0.008 -27.517  1.00  0.90           O  
ATOM   5238  CB  GLU A 345       4.263   1.402 -26.848  1.00  0.90           C  
ATOM   5239  CG  GLU A 345       4.161   0.178 -25.904  1.00  0.90           C  
ATOM   5240  CD  GLU A 345       2.754   0.061 -25.281  1.00  0.90           C  
ATOM   5241  OE1 GLU A 345       1.953   0.914 -25.563  1.00  0.90           O  
ATOM   5242  OE2 GLU A 345       2.487  -0.843 -24.517  1.00  0.90           O  
ATOM   5243  H   GLU A 345       4.696   3.461 -28.273  1.00  0.90           H  
ATOM   5244  HA  GLU A 345       6.251   2.015 -26.375  1.00  0.90           H  
ATOM   5245 1HB  GLU A 345       3.781   2.246 -26.353  1.00  0.90           H  
ATOM   5246 2HB  GLU A 345       3.673   1.179 -27.741  1.00  0.90           H  
ATOM   5247 1HG  GLU A 345       4.382  -0.727 -26.471  1.00  0.90           H  
ATOM   5248 2HG  GLU A 345       4.904   0.275 -25.113  1.00  0.90           H  
ATOM   5249  N   ALA A 346       6.200   0.676 -29.400  1.00  0.91           N  
ATOM   5250  CA  ALA A 346       6.921  -0.288 -30.236  1.00  0.91           C  
ATOM   5251  C   ALA A 346       8.422  -0.072 -30.187  1.00  0.91           C  
ATOM   5252  O   ALA A 346       9.211  -1.027 -30.206  1.00  0.91           O  
ATOM   5253  CB  ALA A 346       6.520  -0.156 -31.683  1.00  0.91           C  
ATOM   5254  H   ALA A 346       5.504   1.293 -29.826  1.00  0.91           H  
ATOM   5255  HA  ALA A 346       6.692  -1.287 -29.871  1.00  0.91           H  
ATOM   5256 1HB  ALA A 346       7.048  -0.878 -32.280  1.00  0.91           H  
ATOM   5257 2HB  ALA A 346       5.502  -0.307 -31.775  1.00  0.91           H  
ATOM   5258 3HB  ALA A 346       6.763   0.825 -32.029  1.00  0.91           H  
ATOM   5259  N   LEU A 347       8.809   1.196 -30.141  1.00  0.90           N  
ATOM   5260  CA  LEU A 347      10.205   1.569 -30.166  1.00  0.90           C  
ATOM   5261  C   LEU A 347      10.842   1.775 -28.793  1.00  0.90           C  
ATOM   5262  O   LEU A 347      12.067   1.941 -28.692  1.00  0.90           O  
ATOM   5263  CB  LEU A 347      10.316   2.819 -31.005  1.00  0.90           C  
ATOM   5264  CG  LEU A 347       9.832   2.625 -32.425  1.00  0.90           C  
ATOM   5265  CD1 LEU A 347       9.861   3.921 -33.113  1.00  0.90           C  
ATOM   5266  CD2 LEU A 347      10.682   1.594 -33.125  1.00  0.90           C  
ATOM   5267  H   LEU A 347       8.100   1.933 -30.142  1.00  0.90           H  
ATOM   5268  HA  LEU A 347      10.748   0.776 -30.671  1.00  0.90           H  
ATOM   5269 1HB  LEU A 347       9.715   3.606 -30.544  1.00  0.90           H  
ATOM   5270 2HB  LEU A 347      11.353   3.137 -31.037  1.00  0.90           H  
ATOM   5271  HG  LEU A 347       8.811   2.281 -32.410  1.00  0.90           H  
ATOM   5272 1HD1 LEU A 347       9.501   3.815 -34.106  1.00  0.90           H  
ATOM   5273 2HD1 LEU A 347       9.234   4.582 -32.578  1.00  0.90           H  
ATOM   5274 3HD1 LEU A 347      10.858   4.303 -33.128  1.00  0.90           H  
ATOM   5275 1HD2 LEU A 347      10.328   1.468 -34.129  1.00  0.90           H  
ATOM   5276 2HD2 LEU A 347      11.700   1.918 -33.152  1.00  0.90           H  
ATOM   5277 3HD2 LEU A 347      10.623   0.645 -32.596  1.00  0.90           H  
ATOM   5278  N   GLU A 348      10.058   1.777 -27.725  1.00  0.88           N  
ATOM   5279  CA  GLU A 348      10.686   1.930 -26.427  1.00  0.88           C  
ATOM   5280  C   GLU A 348      11.681   0.785 -26.255  1.00  0.88           C  
ATOM   5281  O   GLU A 348      11.358  -0.376 -26.496  1.00  0.88           O  
ATOM   5282  CB  GLU A 348       9.658   1.955 -25.287  1.00  0.88           C  
ATOM   5283  CG  GLU A 348      10.282   2.217 -23.894  1.00  0.88           C  
ATOM   5284  CD  GLU A 348       9.280   2.329 -22.753  1.00  0.88           C  
ATOM   5285  OE1 GLU A 348       8.099   2.321 -23.001  1.00  0.88           O  
ATOM   5286  OE2 GLU A 348       9.714   2.427 -21.629  1.00  0.88           O  
ATOM   5287  H   GLU A 348       9.045   1.706 -27.818  1.00  0.88           H  
ATOM   5288  HA  GLU A 348      11.235   2.871 -26.411  1.00  0.88           H  
ATOM   5289 1HB  GLU A 348       8.916   2.732 -25.486  1.00  0.88           H  
ATOM   5290 2HB  GLU A 348       9.127   1.002 -25.255  1.00  0.88           H  
ATOM   5291 1HG  GLU A 348      10.969   1.403 -23.667  1.00  0.88           H  
ATOM   5292 2HG  GLU A 348      10.866   3.135 -23.946  1.00  0.88           H  
ATOM   5293  N   GLY A 349      12.906   1.111 -25.857  1.00  0.85           N  
ATOM   5294  CA  GLY A 349      13.938   0.094 -25.661  1.00  0.85           C  
ATOM   5295  C   GLY A 349      14.788  -0.204 -26.910  1.00  0.85           C  
ATOM   5296  O   GLY A 349      15.799  -0.900 -26.811  1.00  0.85           O  
ATOM   5297  H   GLY A 349      13.119   2.080 -25.676  1.00  0.85           H  
ATOM   5298 1HA  GLY A 349      14.594   0.413 -24.851  1.00  0.85           H  
ATOM   5299 2HA  GLY A 349      13.464  -0.827 -25.325  1.00  0.85           H  
ATOM   5300  N   THR A 350      14.409   0.346 -28.073  1.00  0.80           N  
ATOM   5301  CA  THR A 350      15.157   0.104 -29.313  1.00  0.80           C  
ATOM   5302  C   THR A 350      16.174   1.204 -29.583  1.00  0.80           C  
ATOM   5303  O   THR A 350      17.063   1.065 -30.424  1.00  0.80           O  
ATOM   5304  CB  THR A 350      14.230   0.091 -30.533  1.00  0.80           C  
ATOM   5305  OG1 THR A 350      13.648   1.395 -30.665  1.00  0.80           O  
ATOM   5306  CG2 THR A 350      13.115  -0.948 -30.382  1.00  0.80           C  
ATOM   5307  H   THR A 350      13.557   0.906 -28.115  1.00  0.80           H  
ATOM   5308  HA  THR A 350      15.682  -0.848 -29.232  1.00  0.80           H  
ATOM   5309  HB  THR A 350      14.811  -0.134 -31.422  1.00  0.80           H  
ATOM   5310  HG1 THR A 350      13.196   1.629 -29.833  1.00  0.80           H  
ATOM   5311 1HG2 THR A 350      12.470  -0.923 -31.262  1.00  0.80           H  
ATOM   5312 2HG2 THR A 350      13.552  -1.939 -30.280  1.00  0.80           H  
ATOM   5313 3HG2 THR A 350      12.521  -0.722 -29.492  1.00  0.80           H  
ATOM   5314  N   GLY A 351      16.001   2.334 -28.909  1.00  0.76           N  
ATOM   5315  CA  GLY A 351      16.850   3.497 -29.132  1.00  0.76           C  
ATOM   5316  C   GLY A 351      16.413   4.343 -30.332  1.00  0.76           C  
ATOM   5317  O   GLY A 351      17.091   5.310 -30.666  1.00  0.76           O  
ATOM   5318  H   GLY A 351      15.261   2.378 -28.227  1.00  0.76           H  
ATOM   5319 1HA  GLY A 351      16.849   4.119 -28.237  1.00  0.76           H  
ATOM   5320 2HA  GLY A 351      17.877   3.167 -29.282  1.00  0.76           H  
ATOM   5321  N   ILE A 352      15.291   3.977 -30.967  1.00  0.71           N  
ATOM   5322  CA  ILE A 352      14.764   4.660 -32.148  1.00  0.71           C  
ATOM   5323  C   ILE A 352      13.645   5.681 -31.827  1.00  0.71           C  
ATOM   5324  O   ILE A 352      12.571   5.282 -31.383  1.00  0.71           O  
ATOM   5325  CB  ILE A 352      14.190   3.587 -33.061  1.00  0.71           C  
ATOM   5326  CG1 ILE A 352      15.269   2.638 -33.432  1.00  0.71           C  
ATOM   5327  CG2 ILE A 352      13.580   4.128 -34.261  1.00  0.71           C  
ATOM   5328  CD1 ILE A 352      14.776   1.485 -34.127  1.00  0.71           C  
ATOM   5329  H   ILE A 352      14.790   3.145 -30.657  1.00  0.71           H  
ATOM   5330  HA  ILE A 352      15.591   5.117 -32.672  1.00  0.71           H  
ATOM   5331  HB  ILE A 352      13.454   3.054 -32.504  1.00  0.71           H  
ATOM   5332 1HG1 ILE A 352      15.974   3.151 -34.081  1.00  0.71           H  
ATOM   5333 2HG1 ILE A 352      15.788   2.306 -32.535  1.00  0.71           H  
ATOM   5334 1HG2 ILE A 352      13.170   3.322 -34.856  1.00  0.71           H  
ATOM   5335 2HG2 ILE A 352      12.799   4.829 -34.010  1.00  0.71           H  
ATOM   5336 3HG2 ILE A 352      14.329   4.604 -34.792  1.00  0.71           H  
ATOM   5337 1HD1 ILE A 352      15.602   0.823 -34.389  1.00  0.71           H  
ATOM   5338 2HD1 ILE A 352      14.082   0.971 -33.478  1.00  0.71           H  
ATOM   5339 3HD1 ILE A 352      14.274   1.808 -35.024  1.00  0.71           H  
ATOM   5340  N   PRO A 353      13.875   7.000 -31.992  1.00  0.69           N  
ATOM   5341  CA  PRO A 353      12.939   8.088 -31.760  1.00  0.69           C  
ATOM   5342  C   PRO A 353      11.699   8.090 -32.652  1.00  0.69           C  
ATOM   5343  O   PRO A 353      11.732   7.649 -33.807  1.00  0.69           O  
ATOM   5344  CB  PRO A 353      13.791   9.328 -32.044  1.00  0.69           C  
ATOM   5345  CG  PRO A 353      15.193   8.885 -31.880  1.00  0.69           C  
ATOM   5346  CD  PRO A 353      15.211   7.495 -32.364  1.00  0.69           C  
ATOM   5347  HA  PRO A 353      12.641   8.070 -30.702  1.00  0.69           H  
ATOM   5348 1HB  PRO A 353      13.571   9.728 -33.050  1.00  0.69           H  
ATOM   5349 2HB  PRO A 353      13.546  10.111 -31.332  1.00  0.69           H  
ATOM   5350 1HG  PRO A 353      15.858   9.531 -32.450  1.00  0.69           H  
ATOM   5351 2HG  PRO A 353      15.503   8.971 -30.829  1.00  0.69           H  
ATOM   5352 1HD  PRO A 353      15.315   7.520 -33.426  1.00  0.69           H  
ATOM   5353 2HD  PRO A 353      16.022   7.005 -31.865  1.00  0.69           H  
ATOM   5354  N   VAL A 354      10.626   8.654 -32.109  1.00  0.69           N  
ATOM   5355  CA  VAL A 354       9.400   8.912 -32.859  1.00  0.69           C  
ATOM   5356  C   VAL A 354       9.239  10.352 -33.285  1.00  0.69           C  
ATOM   5357  O   VAL A 354       9.322  11.289 -32.476  1.00  0.69           O  
ATOM   5358  CB  VAL A 354       8.150   8.462 -32.100  1.00  0.69           C  
ATOM   5359  CG1 VAL A 354       6.923   8.919 -32.821  1.00  0.69           C  
ATOM   5360  CG2 VAL A 354       8.141   6.973 -32.094  1.00  0.69           C  
ATOM   5361  H   VAL A 354      10.670   8.940 -31.143  1.00  0.69           H  
ATOM   5362  HA  VAL A 354       9.438   8.312 -33.772  1.00  0.69           H  
ATOM   5363  HB  VAL A 354       8.141   8.850 -31.090  1.00  0.69           H  
ATOM   5364 1HG1 VAL A 354       6.036   8.546 -32.321  1.00  0.69           H  
ATOM   5365 2HG1 VAL A 354       6.889  10.003 -32.861  1.00  0.69           H  
ATOM   5366 3HG1 VAL A 354       6.974   8.546 -33.793  1.00  0.69           H  
ATOM   5367 1HG2 VAL A 354       7.261   6.610 -31.607  1.00  0.69           H  
ATOM   5368 2HG2 VAL A 354       8.147   6.616 -33.125  1.00  0.69           H  
ATOM   5369 3HG2 VAL A 354       9.026   6.615 -31.572  1.00  0.69           H  
ATOM   5370  N   ILE A 355       9.004  10.520 -34.567  1.00  0.71           N  
ATOM   5371  CA  ILE A 355       8.797  11.816 -35.133  1.00  0.71           C  
ATOM   5372  C   ILE A 355       7.346  11.947 -35.559  1.00  0.71           C  
ATOM   5373  O   ILE A 355       6.880  11.175 -36.379  1.00  0.71           O  
ATOM   5374  CB  ILE A 355       9.718  11.999 -36.321  1.00  0.71           C  
ATOM   5375  CG1 ILE A 355      11.164  11.856 -35.871  1.00  0.71           C  
ATOM   5376  CG2 ILE A 355       9.446  13.303 -36.908  1.00  0.71           C  
ATOM   5377  CD1 ILE A 355      12.110  11.735 -36.998  1.00  0.71           C  
ATOM   5378  H   ILE A 355       8.981   9.709 -35.182  1.00  0.71           H  
ATOM   5379  HA  ILE A 355       9.034  12.553 -34.388  1.00  0.71           H  
ATOM   5380  HB  ILE A 355       9.546  11.232 -37.051  1.00  0.71           H  
ATOM   5381 1HG1 ILE A 355      11.437  12.714 -35.272  1.00  0.71           H  
ATOM   5382 2HG1 ILE A 355      11.261  10.961 -35.258  1.00  0.71           H  
ATOM   5383 1HG2 ILE A 355      10.095  13.443 -37.742  1.00  0.71           H  
ATOM   5384 2HG2 ILE A 355       8.408  13.356 -37.235  1.00  0.71           H  
ATOM   5385 3HG2 ILE A 355       9.622  14.061 -36.155  1.00  0.71           H  
ATOM   5386 1HD1 ILE A 355      13.127  11.619 -36.617  1.00  0.71           H  
ATOM   5387 2HD1 ILE A 355      11.845  10.861 -37.581  1.00  0.71           H  
ATOM   5388 3HD1 ILE A 355      12.047  12.622 -37.619  1.00  0.71           H  
ATOM   5389  N   ALA A 356       6.609  12.878 -35.003  1.00  0.75           N  
ATOM   5390  CA  ALA A 356       5.196  12.955 -35.377  1.00  0.75           C  
ATOM   5391  C   ALA A 356       5.062  13.674 -36.709  1.00  0.75           C  
ATOM   5392  O   ALA A 356       5.909  14.492 -37.034  1.00  0.75           O  
ATOM   5393  CB  ALA A 356       4.401  13.639 -34.299  1.00  0.75           C  
ATOM   5394  H   ALA A 356       7.044  13.529 -34.348  1.00  0.75           H  
ATOM   5395  HA  ALA A 356       4.812  11.941 -35.501  1.00  0.75           H  
ATOM   5396 1HB  ALA A 356       3.349  13.668 -34.578  1.00  0.75           H  
ATOM   5397 2HB  ALA A 356       4.526  13.074 -33.388  1.00  0.75           H  
ATOM   5398 3HB  ALA A 356       4.763  14.628 -34.165  1.00  0.75           H  
ATOM   5399  N   ASP A 357       3.998  13.417 -37.465  1.00  0.82           N  
ATOM   5400  CA  ASP A 357       3.767  14.155 -38.723  1.00  0.82           C  
ATOM   5401  C   ASP A 357       2.293  14.186 -39.137  1.00  0.82           C  
ATOM   5402  O   ASP A 357       1.420  13.594 -38.496  1.00  0.82           O  
ATOM   5403  CB  ASP A 357       4.586  13.512 -39.877  1.00  0.82           C  
ATOM   5404  CG  ASP A 357       4.934  14.448 -41.137  1.00  0.82           C  
ATOM   5405  OD1 ASP A 357       4.284  15.454 -41.344  1.00  0.82           O  
ATOM   5406  OD2 ASP A 357       5.830  14.086 -41.871  1.00  0.82           O  
ATOM   5407  H   ASP A 357       3.369  12.661 -37.195  1.00  0.82           H  
ATOM   5408  HA  ASP A 357       4.101  15.184 -38.579  1.00  0.82           H  
ATOM   5409 1HB  ASP A 357       5.531  13.147 -39.471  1.00  0.82           H  
ATOM   5410 2HB  ASP A 357       4.044  12.635 -40.245  1.00  0.82           H  
ATOM   5411  N   GLY A 358       2.007  14.942 -40.197  1.00  0.89           N  
ATOM   5412  CA  GLY A 358       0.699  14.983 -40.852  1.00  0.89           C  
ATOM   5413  C   GLY A 358      -0.383  15.762 -40.121  1.00  0.89           C  
ATOM   5414  O   GLY A 358      -0.894  16.765 -40.615  1.00  0.89           O  
ATOM   5415  H   GLY A 358       2.779  15.446 -40.626  1.00  0.89           H  
ATOM   5416 1HA  GLY A 358       0.828  15.405 -41.849  1.00  0.89           H  
ATOM   5417 2HA  GLY A 358       0.355  13.960 -41.002  1.00  0.89           H  
ATOM   5418  N   GLY A 359      -0.694  15.294 -38.924  1.00  0.97           N  
ATOM   5419  CA  GLY A 359      -1.772  15.788 -38.073  1.00  0.97           C  
ATOM   5420  C   GLY A 359      -1.414  16.936 -37.149  1.00  0.97           C  
ATOM   5421  O   GLY A 359      -2.065  17.122 -36.114  1.00  0.97           O  
ATOM   5422  H   GLY A 359      -0.146  14.495 -38.608  1.00  0.97           H  
ATOM   5423 1HA  GLY A 359      -2.611  16.089 -38.701  1.00  0.97           H  
ATOM   5424 2HA  GLY A 359      -2.118  14.955 -37.476  1.00  0.97           H  
ATOM   5425  N   ILE A 360      -0.349  17.649 -37.492  1.00  1.03           N  
ATOM   5426  CA  ILE A 360       0.153  18.761 -36.705  1.00  1.03           C  
ATOM   5427  C   ILE A 360      -0.316  20.086 -37.336  1.00  1.03           C  
ATOM   5428  O   ILE A 360       0.133  20.441 -38.427  1.00  1.03           O  
ATOM   5429  CB  ILE A 360       1.690  18.688 -36.713  1.00  1.03           C  
ATOM   5430  CG1 ILE A 360       2.139  17.287 -36.286  1.00  1.03           C  
ATOM   5431  CG2 ILE A 360       2.270  19.709 -35.768  1.00  1.03           C  
ATOM   5432  CD1 ILE A 360       1.705  16.894 -34.889  1.00  1.03           C  
ATOM   5433  H   ILE A 360       0.114  17.415 -38.359  1.00  1.03           H  
ATOM   5434  HA  ILE A 360      -0.231  18.693 -35.691  1.00  1.03           H  
ATOM   5435  HB  ILE A 360       2.060  18.872 -37.722  1.00  1.03           H  
ATOM   5436 1HG1 ILE A 360       1.719  16.565 -36.983  1.00  1.03           H  
ATOM   5437 2HG1 ILE A 360       3.202  17.233 -36.385  1.00  1.03           H  
ATOM   5438 1HG2 ILE A 360       3.346  19.649 -35.789  1.00  1.03           H  
ATOM   5439 2HG2 ILE A 360       1.963  20.676 -36.070  1.00  1.03           H  
ATOM   5440 3HG2 ILE A 360       1.922  19.515 -34.763  1.00  1.03           H  
ATOM   5441 1HD1 ILE A 360       2.053  15.887 -34.674  1.00  1.03           H  
ATOM   5442 2HD1 ILE A 360       2.123  17.583 -34.154  1.00  1.03           H  
ATOM   5443 3HD1 ILE A 360       0.622  16.931 -34.838  1.00  1.03           H  
ATOM   5444  N   ARG A 361      -1.224  20.807 -36.666  1.00  1.06           N  
ATOM   5445  CA  ARG A 361      -1.792  22.052 -37.210  1.00  1.06           C  
ATOM   5446  C   ARG A 361      -1.534  23.252 -36.308  1.00  1.06           C  
ATOM   5447  O   ARG A 361      -1.531  24.400 -36.768  1.00  1.06           O  
ATOM   5448  CB  ARG A 361      -3.295  21.933 -37.408  1.00  1.06           C  
ATOM   5449  CG  ARG A 361      -3.749  20.940 -38.459  1.00  1.06           C  
ATOM   5450  CD  ARG A 361      -5.206  21.117 -38.776  1.00  1.06           C  
ATOM   5451  NE  ARG A 361      -6.093  20.780 -37.656  1.00  1.06           N  
ATOM   5452  CZ  ARG A 361      -7.338  21.285 -37.502  1.00  1.06           C  
ATOM   5453  NH1 ARG A 361      -7.805  22.147 -38.384  1.00  1.06           N  
ATOM   5454  NH2 ARG A 361      -8.097  20.928 -36.478  1.00  1.06           N  
ATOM   5455  H   ARG A 361      -1.554  20.480 -35.757  1.00  1.06           H  
ATOM   5456  HA  ARG A 361      -1.330  22.248 -38.176  1.00  1.06           H  
ATOM   5457 1HB  ARG A 361      -3.739  21.611 -36.469  1.00  1.06           H  
ATOM   5458 2HB  ARG A 361      -3.712  22.910 -37.648  1.00  1.06           H  
ATOM   5459 1HG  ARG A 361      -3.170  21.084 -39.372  1.00  1.06           H  
ATOM   5460 2HG  ARG A 361      -3.593  19.925 -38.086  1.00  1.06           H  
ATOM   5461 1HD  ARG A 361      -5.387  22.156 -39.048  1.00  1.06           H  
ATOM   5462 2HD  ARG A 361      -5.468  20.475 -39.619  1.00  1.06           H  
ATOM   5463  HE  ARG A 361      -5.760  20.121 -36.956  1.00  1.06           H  
ATOM   5464 1HH1 ARG A 361      -7.234  22.427 -39.169  1.00  1.06           H  
ATOM   5465 2HH1 ARG A 361      -8.734  22.531 -38.272  1.00  1.06           H  
ATOM   5466 1HH2 ARG A 361      -7.770  20.244 -35.767  1.00  1.06           H  
ATOM   5467 2HH2 ARG A 361      -9.019  21.311 -36.375  1.00  1.06           H  
ATOM   5468  N   PHE A 362      -1.352  22.963 -35.027  1.00  1.06           N  
ATOM   5469  CA  PHE A 362      -1.157  23.952 -33.973  1.00  1.06           C  
ATOM   5470  C   PHE A 362       0.122  23.695 -33.189  1.00  1.06           C  
ATOM   5471  O   PHE A 362       0.588  22.559 -33.080  1.00  1.06           O  
ATOM   5472  CB  PHE A 362      -2.325  23.917 -32.983  1.00  1.06           C  
ATOM   5473  CG  PHE A 362      -3.663  24.268 -33.553  1.00  1.06           C  
ATOM   5474  CD1 PHE A 362      -4.440  23.298 -34.154  1.00  1.06           C  
ATOM   5475  CD2 PHE A 362      -4.168  25.551 -33.453  1.00  1.06           C  
ATOM   5476  CE1 PHE A 362      -5.685  23.600 -34.662  1.00  1.06           C  
ATOM   5477  CE2 PHE A 362      -5.419  25.855 -33.951  1.00  1.06           C  
ATOM   5478  CZ  PHE A 362      -6.176  24.881 -34.562  1.00  1.06           C  
ATOM   5479  H   PHE A 362      -1.430  21.979 -34.760  1.00  1.06           H  
ATOM   5480  HA  PHE A 362      -1.092  24.940 -34.423  1.00  1.06           H  
ATOM   5481 1HB  PHE A 362      -2.399  22.914 -32.556  1.00  1.06           H  
ATOM   5482 2HB  PHE A 362      -2.122  24.602 -32.165  1.00  1.06           H  
ATOM   5483  HD1 PHE A 362      -4.053  22.273 -34.217  1.00  1.06           H  
ATOM   5484  HD2 PHE A 362      -3.570  26.326 -32.970  1.00  1.06           H  
ATOM   5485  HE1 PHE A 362      -6.281  22.819 -35.129  1.00  1.06           H  
ATOM   5486  HE2 PHE A 362      -5.806  26.870 -33.863  1.00  1.06           H  
ATOM   5487  HZ  PHE A 362      -7.164  25.122 -34.957  1.00  1.06           H  
ATOM   5488  N   SER A 363       0.649  24.734 -32.552  1.00  1.02           N  
ATOM   5489  CA  SER A 363       1.826  24.570 -31.699  1.00  1.02           C  
ATOM   5490  C   SER A 363       1.559  23.594 -30.542  1.00  1.02           C  
ATOM   5491  O   SER A 363       2.476  22.960 -30.007  1.00  1.02           O  
ATOM   5492  CB  SER A 363       2.204  25.914 -31.141  1.00  1.02           C  
ATOM   5493  OG  SER A 363       1.205  26.388 -30.281  1.00  1.02           O  
ATOM   5494  H   SER A 363       0.243  25.653 -32.674  1.00  1.02           H  
ATOM   5495  HA  SER A 363       2.643  24.181 -32.306  1.00  1.02           H  
ATOM   5496 1HB  SER A 363       3.142  25.824 -30.600  1.00  1.02           H  
ATOM   5497 2HB  SER A 363       2.352  26.622 -31.956  1.00  1.02           H  
ATOM   5498  HG  SER A 363       1.200  25.787 -29.532  1.00  1.02           H  
ATOM   5499  N   GLY A 364       0.285  23.456 -30.178  1.00  0.96           N  
ATOM   5500  CA  GLY A 364      -0.121  22.549 -29.123  1.00  0.96           C  
ATOM   5501  C   GLY A 364      -0.093  21.105 -29.613  1.00  0.96           C  
ATOM   5502  O   GLY A 364      -0.083  20.179 -28.814  1.00  0.96           O  
ATOM   5503  H   GLY A 364      -0.414  24.005 -30.654  1.00  0.96           H  
ATOM   5504 1HA  GLY A 364       0.540  22.664 -28.264  1.00  0.96           H  
ATOM   5505 2HA  GLY A 364      -1.127  22.803 -28.794  1.00  0.96           H  
ATOM   5506  N   ASP A 365      -0.073  20.906 -30.932  1.00  0.89           N  
ATOM   5507  CA  ASP A 365      -0.067  19.561 -31.485  1.00  0.89           C  
ATOM   5508  C   ASP A 365       1.347  19.078 -31.374  1.00  0.89           C  
ATOM   5509  O   ASP A 365       1.611  17.901 -31.118  1.00  0.89           O  
ATOM   5510  CB  ASP A 365      -0.505  19.582 -32.932  1.00  0.89           C  
ATOM   5511  CG  ASP A 365      -1.892  20.044 -33.062  1.00  0.89           C  
ATOM   5512  OD1 ASP A 365      -2.581  20.093 -32.077  1.00  0.89           O  
ATOM   5513  OD2 ASP A 365      -2.269  20.406 -34.160  1.00  0.89           O  
ATOM   5514  H   ASP A 365      -0.039  21.686 -31.573  1.00  0.89           H  
ATOM   5515  HA  ASP A 365      -0.720  18.915 -30.905  1.00  0.89           H  
ATOM   5516 1HB  ASP A 365       0.141  20.225 -33.505  1.00  0.89           H  
ATOM   5517 2HB  ASP A 365      -0.423  18.587 -33.341  1.00  0.89           H  
ATOM   5518  N   ILE A 366       2.277  20.010 -31.529  1.00  0.83           N  
ATOM   5519  CA  ILE A 366       3.670  19.672 -31.378  1.00  0.83           C  
ATOM   5520  C   ILE A 366       3.892  19.211 -29.947  1.00  0.83           C  
ATOM   5521  O   ILE A 366       4.418  18.133 -29.683  1.00  0.83           O  
ATOM   5522  CB  ILE A 366       4.594  20.857 -31.735  1.00  0.83           C  
ATOM   5523  CG1 ILE A 366       4.465  21.184 -33.249  1.00  0.83           C  
ATOM   5524  CG2 ILE A 366       6.054  20.591 -31.302  1.00  0.83           C  
ATOM   5525  CD1 ILE A 366       5.085  22.485 -33.672  1.00  0.83           C  
ATOM   5526  H   ILE A 366       1.980  20.966 -31.762  1.00  0.83           H  
ATOM   5527  HA  ILE A 366       3.883  18.841 -32.054  1.00  0.83           H  
ATOM   5528  HB  ILE A 366       4.241  21.738 -31.199  1.00  0.83           H  
ATOM   5529 1HG1 ILE A 366       4.940  20.402 -33.815  1.00  0.83           H  
ATOM   5530 2HG1 ILE A 366       3.406  21.214 -33.506  1.00  0.83           H  
ATOM   5531 1HG2 ILE A 366       6.666  21.460 -31.537  1.00  0.83           H  
ATOM   5532 2HG2 ILE A 366       6.085  20.409 -30.231  1.00  0.83           H  
ATOM   5533 3HG2 ILE A 366       6.448  19.734 -31.818  1.00  0.83           H  
ATOM   5534 1HD1 ILE A 366       4.942  22.624 -34.743  1.00  0.83           H  
ATOM   5535 2HD1 ILE A 366       4.615  23.301 -33.137  1.00  0.83           H  
ATOM   5536 3HD1 ILE A 366       6.150  22.470 -33.449  1.00  0.83           H  
ATOM   5537  N   ALA A 367       3.415  20.026 -28.999  1.00  0.78           N  
ATOM   5538  CA  ALA A 367       3.571  19.677 -27.592  1.00  0.78           C  
ATOM   5539  C   ALA A 367       2.881  18.376 -27.204  1.00  0.78           C  
ATOM   5540  O   ALA A 367       3.446  17.577 -26.453  1.00  0.78           O  
ATOM   5541  CB  ALA A 367       3.035  20.793 -26.742  1.00  0.78           C  
ATOM   5542  H   ALA A 367       2.980  20.909 -29.270  1.00  0.78           H  
ATOM   5543  HA  ALA A 367       4.625  19.540 -27.402  1.00  0.78           H  
ATOM   5544 1HB  ALA A 367       3.198  20.538 -25.726  1.00  0.78           H  
ATOM   5545 2HB  ALA A 367       3.547  21.716 -26.981  1.00  0.78           H  
ATOM   5546 3HB  ALA A 367       1.971  20.912 -26.928  1.00  0.78           H  
ATOM   5547  N   LYS A 368       1.683  18.133 -27.730  1.00  0.74           N  
ATOM   5548  CA  LYS A 368       0.971  16.902 -27.419  1.00  0.74           C  
ATOM   5549  C   LYS A 368       1.667  15.702 -28.033  1.00  0.74           C  
ATOM   5550  O   LYS A 368       1.746  14.646 -27.408  1.00  0.74           O  
ATOM   5551  CB  LYS A 368      -0.462  16.993 -27.881  1.00  0.74           C  
ATOM   5552  CG  LYS A 368      -1.317  17.937 -27.088  1.00  0.74           C  
ATOM   5553  CD  LYS A 368      -2.712  18.045 -27.673  1.00  0.74           C  
ATOM   5554  CE  LYS A 368      -3.512  19.158 -27.011  1.00  0.74           C  
ATOM   5555  NZ  LYS A 368      -4.899  19.229 -27.547  1.00  0.74           N  
ATOM   5556  H   LYS A 368       1.230  18.823 -28.329  1.00  0.74           H  
ATOM   5557  HA  LYS A 368       0.970  16.764 -26.346  1.00  0.74           H  
ATOM   5558 1HB  LYS A 368      -0.474  17.338 -28.916  1.00  0.74           H  
ATOM   5559 2HB  LYS A 368      -0.915  16.013 -27.833  1.00  0.74           H  
ATOM   5560 1HG  LYS A 368      -1.416  17.518 -26.114  1.00  0.74           H  
ATOM   5561 2HG  LYS A 368      -0.859  18.905 -26.989  1.00  0.74           H  
ATOM   5562 1HD  LYS A 368      -2.628  18.275 -28.729  1.00  0.74           H  
ATOM   5563 2HD  LYS A 368      -3.254  17.102 -27.562  1.00  0.74           H  
ATOM   5564 1HE  LYS A 368      -3.553  18.991 -25.936  1.00  0.74           H  
ATOM   5565 2HE  LYS A 368      -3.010  20.106 -27.207  1.00  0.74           H  
ATOM   5566 1HZ  LYS A 368      -5.414  19.965 -27.109  1.00  0.74           H  
ATOM   5567 2HZ  LYS A 368      -4.917  19.373 -28.569  1.00  0.74           H  
ATOM   5568 3HZ  LYS A 368      -5.343  18.337 -27.336  1.00  0.74           H  
ATOM   5569  N   ALA A 369       2.187  15.848 -29.251  1.00  0.72           N  
ATOM   5570  CA  ALA A 369       2.886  14.742 -29.872  1.00  0.72           C  
ATOM   5571  C   ALA A 369       4.058  14.352 -29.015  1.00  0.72           C  
ATOM   5572  O   ALA A 369       4.298  13.164 -28.785  1.00  0.72           O  
ATOM   5573  CB  ALA A 369       3.371  15.124 -31.244  1.00  0.72           C  
ATOM   5574  H   ALA A 369       2.085  16.722 -29.765  1.00  0.72           H  
ATOM   5575  HA  ALA A 369       2.212  13.890 -29.936  1.00  0.72           H  
ATOM   5576 1HB  ALA A 369       3.889  14.293 -31.659  1.00  0.72           H  
ATOM   5577 2HB  ALA A 369       2.547  15.408 -31.881  1.00  0.72           H  
ATOM   5578 3HB  ALA A 369       4.035  15.959 -31.140  1.00  0.72           H  
ATOM   5579  N   ILE A 370       4.737  15.363 -28.472  1.00  0.71           N  
ATOM   5580  CA  ILE A 370       5.865  15.131 -27.598  1.00  0.71           C  
ATOM   5581  C   ILE A 370       5.408  14.481 -26.311  1.00  0.71           C  
ATOM   5582  O   ILE A 370       5.967  13.478 -25.884  1.00  0.71           O  
ATOM   5583  CB  ILE A 370       6.596  16.429 -27.297  1.00  0.71           C  
ATOM   5584  CG1 ILE A 370       7.250  16.923 -28.561  1.00  0.71           C  
ATOM   5585  CG2 ILE A 370       7.608  16.177 -26.242  1.00  0.71           C  
ATOM   5586  CD1 ILE A 370       7.740  18.310 -28.455  1.00  0.71           C  
ATOM   5587  H   ILE A 370       4.489  16.322 -28.716  1.00  0.71           H  
ATOM   5588  HA  ILE A 370       6.549  14.466 -28.092  1.00  0.71           H  
ATOM   5589  HB  ILE A 370       5.892  17.185 -26.969  1.00  0.71           H  
ATOM   5590 1HG1 ILE A 370       8.087  16.267 -28.811  1.00  0.71           H  
ATOM   5591 2HG1 ILE A 370       6.525  16.874 -29.371  1.00  0.71           H  
ATOM   5592 1HG2 ILE A 370       8.144  17.093 -26.030  1.00  0.71           H  
ATOM   5593 2HG2 ILE A 370       7.120  15.817 -25.338  1.00  0.71           H  
ATOM   5594 3HG2 ILE A 370       8.292  15.421 -26.616  1.00  0.71           H  
ATOM   5595 1HD1 ILE A 370       8.172  18.590 -29.399  1.00  0.71           H  
ATOM   5596 2HD1 ILE A 370       6.907  18.963 -28.232  1.00  0.71           H  
ATOM   5597 3HD1 ILE A 370       8.485  18.378 -27.668  1.00  0.71           H  
ATOM   5598  N   ALA A 371       4.344  14.979 -25.717  1.00  0.71           N  
ATOM   5599  CA  ALA A 371       3.827  14.373 -24.504  1.00  0.71           C  
ATOM   5600  C   ALA A 371       3.450  12.899 -24.753  1.00  0.71           C  
ATOM   5601  O   ALA A 371       3.537  12.073 -23.848  1.00  0.71           O  
ATOM   5602  CB  ALA A 371       2.656  15.175 -24.003  1.00  0.71           C  
ATOM   5603  H   ALA A 371       3.901  15.817 -26.091  1.00  0.71           H  
ATOM   5604  HA  ALA A 371       4.608  14.387 -23.747  1.00  0.71           H  
ATOM   5605 1HB  ALA A 371       2.273  14.734 -23.091  1.00  0.71           H  
ATOM   5606 2HB  ALA A 371       2.971  16.198 -23.816  1.00  0.71           H  
ATOM   5607 3HB  ALA A 371       1.893  15.176 -24.754  1.00  0.71           H  
ATOM   5608  N   ALA A 372       3.052  12.555 -25.993  1.00  0.70           N  
ATOM   5609  CA  ALA A 372       2.655  11.190 -26.363  1.00  0.70           C  
ATOM   5610  C   ALA A 372       3.885  10.307 -26.588  1.00  0.70           C  
ATOM   5611  O   ALA A 372       3.758   9.106 -26.843  1.00  0.70           O  
ATOM   5612  CB  ALA A 372       1.771  11.200 -27.614  1.00  0.70           C  
ATOM   5613  H   ALA A 372       2.968  13.285 -26.699  1.00  0.70           H  
ATOM   5614  HA  ALA A 372       2.094  10.771 -25.538  1.00  0.70           H  
ATOM   5615 1HB  ALA A 372       1.464  10.184 -27.861  1.00  0.70           H  
ATOM   5616 2HB  ALA A 372       0.892  11.807 -27.435  1.00  0.70           H  
ATOM   5617 3HB  ALA A 372       2.324  11.618 -28.441  1.00  0.70           H  
ATOM   5618  N   GLY A 373       5.070  10.909 -26.470  1.00  0.69           N  
ATOM   5619  CA  GLY A 373       6.354  10.253 -26.597  1.00  0.69           C  
ATOM   5620  C   GLY A 373       7.167  10.635 -27.843  1.00  0.69           C  
ATOM   5621  O   GLY A 373       8.288  10.140 -28.019  1.00  0.69           O  
ATOM   5622  H   GLY A 373       5.102  11.898 -26.254  1.00  0.69           H  
ATOM   5623 1HA  GLY A 373       6.939  10.506 -25.714  1.00  0.69           H  
ATOM   5624 2HA  GLY A 373       6.208   9.183 -26.551  1.00  0.69           H  
ATOM   5625  N   ALA A 374       6.645  11.498 -28.719  1.00  0.69           N  
ATOM   5626  CA  ALA A 374       7.444  11.881 -29.882  1.00  0.69           C  
ATOM   5627  C   ALA A 374       8.667  12.641 -29.404  1.00  0.69           C  
ATOM   5628  O   ALA A 374       8.613  13.356 -28.404  1.00  0.69           O  
ATOM   5629  CB  ALA A 374       6.662  12.736 -30.879  1.00  0.69           C  
ATOM   5630  H   ALA A 374       5.728  11.921 -28.576  1.00  0.69           H  
ATOM   5631  HA  ALA A 374       7.774  10.978 -30.382  1.00  0.69           H  
ATOM   5632 1HB  ALA A 374       7.308  12.979 -31.726  1.00  0.69           H  
ATOM   5633 2HB  ALA A 374       5.801  12.190 -31.234  1.00  0.69           H  
ATOM   5634 3HB  ALA A 374       6.344  13.649 -30.409  1.00  0.69           H  
ATOM   5635  N   SER A 375       9.780  12.482 -30.088  1.00  0.68           N  
ATOM   5636  CA  SER A 375      10.947  13.268 -29.737  1.00  0.68           C  
ATOM   5637  C   SER A 375      10.984  14.540 -30.568  1.00  0.68           C  
ATOM   5638  O   SER A 375      11.543  15.551 -30.153  1.00  0.68           O  
ATOM   5639  CB  SER A 375      12.208  12.490 -29.972  1.00  0.68           C  
ATOM   5640  OG  SER A 375      12.396  12.253 -31.333  1.00  0.68           O  
ATOM   5641  H   SER A 375       9.789  11.856 -30.880  1.00  0.68           H  
ATOM   5642  HA  SER A 375      10.890  13.547 -28.690  1.00  0.68           H  
ATOM   5643 1HB  SER A 375      13.042  13.059 -29.586  1.00  0.68           H  
ATOM   5644 2HB  SER A 375      12.180  11.549 -29.430  1.00  0.68           H  
ATOM   5645  HG  SER A 375      13.354  12.389 -31.479  1.00  0.68           H  
ATOM   5646  N   ALA A 376      10.348  14.501 -31.729  1.00  0.69           N  
ATOM   5647  CA  ALA A 376      10.361  15.649 -32.630  1.00  0.69           C  
ATOM   5648  C   ALA A 376       9.103  15.649 -33.457  1.00  0.69           C  
ATOM   5649  O   ALA A 376       8.483  14.600 -33.630  1.00  0.69           O  
ATOM   5650  CB  ALA A 376      11.594  15.625 -33.517  1.00  0.69           C  
ATOM   5651  H   ALA A 376       9.906  13.623 -32.005  1.00  0.69           H  
ATOM   5652  HA  ALA A 376      10.372  16.556 -32.035  1.00  0.69           H  
ATOM   5653 1HB  ALA A 376      11.583  16.499 -34.164  1.00  0.69           H  
ATOM   5654 2HB  ALA A 376      12.488  15.640 -32.892  1.00  0.69           H  
ATOM   5655 3HB  ALA A 376      11.593  14.724 -34.115  1.00  0.69           H  
ATOM   5656  N   VAL A 377       8.710  16.810 -33.959  1.00  0.72           N  
ATOM   5657  CA  VAL A 377       7.516  16.848 -34.772  1.00  0.72           C  
ATOM   5658  C   VAL A 377       7.683  17.493 -36.151  1.00  0.72           C  
ATOM   5659  O   VAL A 377       8.114  18.643 -36.259  1.00  0.72           O  
ATOM   5660  CB  VAL A 377       6.462  17.609 -33.967  1.00  0.72           C  
ATOM   5661  CG1 VAL A 377       5.222  17.690 -34.732  1.00  0.72           C  
ATOM   5662  CG2 VAL A 377       6.269  16.917 -32.598  1.00  0.72           C  
ATOM   5663  H   VAL A 377       9.204  17.679 -33.753  1.00  0.72           H  
ATOM   5664  HA  VAL A 377       7.170  15.827 -34.929  1.00  0.72           H  
ATOM   5665  HB  VAL A 377       6.803  18.631 -33.808  1.00  0.72           H  
ATOM   5666 1HG1 VAL A 377       4.481  18.227 -34.176  1.00  0.72           H  
ATOM   5667 2HG1 VAL A 377       5.405  18.199 -35.676  1.00  0.72           H  
ATOM   5668 3HG1 VAL A 377       4.865  16.697 -34.928  1.00  0.72           H  
ATOM   5669 1HG2 VAL A 377       5.549  17.446 -32.023  1.00  0.72           H  
ATOM   5670 2HG2 VAL A 377       5.938  15.902 -32.737  1.00  0.72           H  
ATOM   5671 3HG2 VAL A 377       7.198  16.913 -32.044  1.00  0.72           H  
ATOM   5672  N   MET A 378       7.303  16.766 -37.199  1.00  0.76           N  
ATOM   5673  CA  MET A 378       7.303  17.307 -38.548  1.00  0.76           C  
ATOM   5674  C   MET A 378       6.056  18.094 -38.818  1.00  0.76           C  
ATOM   5675  O   MET A 378       4.949  17.725 -38.421  1.00  0.76           O  
ATOM   5676  CB  MET A 378       7.505  16.247 -39.623  1.00  0.76           C  
ATOM   5677  CG  MET A 378       8.859  15.688 -39.678  1.00  0.76           C  
ATOM   5678  SD  MET A 378       9.094  14.478 -40.875  1.00  0.76           S  
ATOM   5679  CE  MET A 378      10.832  14.145 -40.684  1.00  0.76           C  
ATOM   5680  H   MET A 378       6.965  15.829 -37.053  1.00  0.76           H  
ATOM   5681  HA  MET A 378       8.117  17.997 -38.626  1.00  0.76           H  
ATOM   5682 1HB  MET A 378       6.838  15.426 -39.427  1.00  0.76           H  
ATOM   5683 2HB  MET A 378       7.256  16.658 -40.607  1.00  0.76           H  
ATOM   5684 1HG  MET A 378       9.480  16.495 -39.981  1.00  0.76           H  
ATOM   5685 2HG  MET A 378       9.163  15.330 -38.728  1.00  0.76           H  
ATOM   5686 1HE  MET A 378      11.140  13.405 -41.393  1.00  0.76           H  
ATOM   5687 2HE  MET A 378      11.353  15.046 -40.866  1.00  0.76           H  
ATOM   5688 3HE  MET A 378      11.050  13.795 -39.695  1.00  0.76           H  
ATOM   5689  N   VAL A 379       6.251  19.165 -39.551  1.00  0.80           N  
ATOM   5690  CA  VAL A 379       5.188  20.054 -39.909  1.00  0.80           C  
ATOM   5691  C   VAL A 379       5.043  20.250 -41.424  1.00  0.80           C  
ATOM   5692  O   VAL A 379       6.022  20.480 -42.145  1.00  0.80           O  
ATOM   5693  CB  VAL A 379       5.445  21.392 -39.216  1.00  0.80           C  
ATOM   5694  CG1 VAL A 379       4.408  22.330 -39.568  1.00  0.80           C  
ATOM   5695  CG2 VAL A 379       5.494  21.218 -37.691  1.00  0.80           C  
ATOM   5696  H   VAL A 379       7.205  19.398 -39.812  1.00  0.80           H  
ATOM   5697  HA  VAL A 379       4.256  19.639 -39.524  1.00  0.80           H  
ATOM   5698  HB  VAL A 379       6.391  21.785 -39.561  1.00  0.80           H  
ATOM   5699 1HG1 VAL A 379       4.660  23.256 -39.073  1.00  0.80           H  
ATOM   5700 2HG1 VAL A 379       4.366  22.482 -40.640  1.00  0.80           H  
ATOM   5701 3HG1 VAL A 379       3.444  21.954 -39.219  1.00  0.80           H  
ATOM   5702 1HG2 VAL A 379       5.684  22.184 -37.222  1.00  0.80           H  
ATOM   5703 2HG2 VAL A 379       4.545  20.831 -37.351  1.00  0.80           H  
ATOM   5704 3HG2 VAL A 379       6.290  20.528 -37.412  1.00  0.80           H  
ATOM   5705  N   GLY A 380       3.798  20.159 -41.881  1.00  0.84           N  
ATOM   5706  CA  GLY A 380       3.429  20.355 -43.274  1.00  0.84           C  
ATOM   5707  C   GLY A 380       2.812  21.739 -43.485  1.00  0.84           C  
ATOM   5708  O   GLY A 380       3.521  22.701 -43.792  1.00  0.84           O  
ATOM   5709  H   GLY A 380       3.068  19.936 -41.217  1.00  0.84           H  
ATOM   5710 1HA  GLY A 380       4.311  20.248 -43.904  1.00  0.84           H  
ATOM   5711 2HA  GLY A 380       2.721  19.583 -43.577  1.00  0.84           H  
ATOM   5712  N   SER A 381       1.492  21.839 -43.289  1.00  0.87           N  
ATOM   5713  CA  SER A 381       0.726  23.058 -43.572  1.00  0.87           C  
ATOM   5714  C   SER A 381       1.222  24.328 -42.846  1.00  0.87           C  
ATOM   5715  O   SER A 381       1.229  25.410 -43.442  1.00  0.87           O  
ATOM   5716  CB  SER A 381      -0.742  22.803 -43.271  1.00  0.87           C  
ATOM   5717  OG  SER A 381      -1.255  21.839 -44.168  1.00  0.87           O  
ATOM   5718  H   SER A 381       0.986  21.017 -42.985  1.00  0.87           H  
ATOM   5719  HA  SER A 381       0.793  23.235 -44.641  1.00  0.87           H  
ATOM   5720 1HB  SER A 381      -0.853  22.451 -42.245  1.00  0.87           H  
ATOM   5721 2HB  SER A 381      -1.304  23.730 -43.366  1.00  0.87           H  
ATOM   5722  HG  SER A 381      -2.201  21.699 -43.955  1.00  0.87           H  
ATOM   5723  N   MET A 382       1.658  24.221 -41.585  1.00  0.87           N  
ATOM   5724  CA  MET A 382       2.140  25.422 -40.888  1.00  0.87           C  
ATOM   5725  C   MET A 382       3.421  25.982 -41.510  1.00  0.87           C  
ATOM   5726  O   MET A 382       3.712  27.164 -41.337  1.00  0.87           O  
ATOM   5727  CB  MET A 382       2.367  25.200 -39.392  1.00  0.87           C  
ATOM   5728  CG  MET A 382       1.160  25.066 -38.507  1.00  0.87           C  
ATOM   5729  SD  MET A 382       1.615  25.044 -36.715  1.00  0.87           S  
ATOM   5730  CE  MET A 382       2.152  23.375 -36.448  1.00  0.87           C  
ATOM   5731  H   MET A 382       1.643  23.325 -41.120  1.00  0.87           H  
ATOM   5732  HA  MET A 382       1.379  26.194 -40.989  1.00  0.87           H  
ATOM   5733 1HB  MET A 382       2.856  24.328 -39.264  1.00  0.87           H  
ATOM   5734 2HB  MET A 382       3.000  25.992 -39.000  1.00  0.87           H  
ATOM   5735 1HG  MET A 382       0.474  25.895 -38.677  1.00  0.87           H  
ATOM   5736 2HG  MET A 382       0.635  24.137 -38.738  1.00  0.87           H  
ATOM   5737 1HE  MET A 382       2.435  23.241 -35.403  1.00  0.87           H  
ATOM   5738 2HE  MET A 382       1.334  22.708 -36.694  1.00  0.87           H  
ATOM   5739 3HE  MET A 382       3.001  23.157 -37.079  1.00  0.87           H  
ATOM   5740  N   LEU A 383       4.205  25.145 -42.206  1.00  0.84           N  
ATOM   5741  CA  LEU A 383       5.425  25.636 -42.834  1.00  0.84           C  
ATOM   5742  C   LEU A 383       5.079  26.018 -44.261  1.00  0.84           C  
ATOM   5743  O   LEU A 383       5.615  26.984 -44.802  1.00  0.84           O  
ATOM   5744  CB  LEU A 383       6.547  24.590 -42.828  1.00  0.84           C  
ATOM   5745  CG  LEU A 383       6.996  24.132 -41.453  1.00  0.84           C  
ATOM   5746  CD1 LEU A 383       8.051  23.114 -41.578  1.00  0.84           C  
ATOM   5747  CD2 LEU A 383       7.473  25.253 -40.681  1.00  0.84           C  
ATOM   5748  H   LEU A 383       3.926  24.181 -42.365  1.00  0.84           H  
ATOM   5749  HA  LEU A 383       5.770  26.524 -42.307  1.00  0.84           H  
ATOM   5750 1HB  LEU A 383       6.192  23.705 -43.365  1.00  0.84           H  
ATOM   5751 2HB  LEU A 383       7.413  24.990 -43.356  1.00  0.84           H  
ATOM   5752  HG  LEU A 383       6.182  23.703 -40.969  1.00  0.84           H  
ATOM   5753 1HD1 LEU A 383       8.357  22.762 -40.591  1.00  0.84           H  
ATOM   5754 2HD1 LEU A 383       7.674  22.286 -42.160  1.00  0.84           H  
ATOM   5755 3HD1 LEU A 383       8.885  23.551 -42.064  1.00  0.84           H  
ATOM   5756 1HD2 LEU A 383       7.781  24.916 -39.689  1.00  0.84           H  
ATOM   5757 2HD2 LEU A 383       8.323  25.678 -41.205  1.00  0.84           H  
ATOM   5758 3HD2 LEU A 383       6.678  25.994 -40.584  1.00  0.84           H  
ATOM   5759  N   ALA A 384       4.122  25.294 -44.852  1.00  0.80           N  
ATOM   5760  CA  ALA A 384       3.684  25.529 -46.226  1.00  0.80           C  
ATOM   5761  C   ALA A 384       3.168  26.948 -46.394  1.00  0.80           C  
ATOM   5762  O   ALA A 384       3.336  27.577 -47.433  1.00  0.80           O  
ATOM   5763  CB  ALA A 384       2.582  24.574 -46.597  1.00  0.80           C  
ATOM   5764  H   ALA A 384       3.722  24.507 -44.349  1.00  0.80           H  
ATOM   5765  HA  ALA A 384       4.537  25.376 -46.888  1.00  0.80           H  
ATOM   5766 1HB  ALA A 384       2.297  24.765 -47.610  1.00  0.80           H  
ATOM   5767 2HB  ALA A 384       2.925  23.557 -46.485  1.00  0.80           H  
ATOM   5768 3HB  ALA A 384       1.742  24.748 -45.952  1.00  0.80           H  
ATOM   5769  N   GLY A 385       2.535  27.471 -45.353  1.00  0.76           N  
ATOM   5770  CA  GLY A 385       1.991  28.816 -45.403  1.00  0.76           C  
ATOM   5771  C   GLY A 385       3.048  29.905 -45.182  1.00  0.76           C  
ATOM   5772  O   GLY A 385       2.729  31.091 -45.178  1.00  0.76           O  
ATOM   5773  H   GLY A 385       2.376  26.892 -44.527  1.00  0.76           H  
ATOM   5774 1HA  GLY A 385       1.505  28.976 -46.363  1.00  0.76           H  
ATOM   5775 2HA  GLY A 385       1.211  28.912 -44.648  1.00  0.76           H  
ATOM   5776  N   THR A 386       4.313  29.552 -44.969  1.00  0.73           N  
ATOM   5777  CA  THR A 386       5.269  30.619 -44.707  1.00  0.73           C  
ATOM   5778  C   THR A 386       6.073  31.025 -45.936  1.00  0.73           C  
ATOM   5779  O   THR A 386       6.205  30.277 -46.916  1.00  0.73           O  
ATOM   5780  CB  THR A 386       6.195  30.214 -43.577  1.00  0.73           C  
ATOM   5781  OG1 THR A 386       6.994  29.085 -43.968  1.00  0.73           O  
ATOM   5782  CG2 THR A 386       5.332  29.849 -42.402  1.00  0.73           C  
ATOM   5783  H   THR A 386       4.615  28.579 -44.984  1.00  0.73           H  
ATOM   5784  HA  THR A 386       4.723  31.501 -44.372  1.00  0.73           H  
ATOM   5785  HB  THR A 386       6.838  31.033 -43.333  1.00  0.73           H  
ATOM   5786  HG1 THR A 386       6.410  28.361 -44.267  1.00  0.73           H  
ATOM   5787 1HG2 THR A 386       5.919  29.548 -41.562  1.00  0.73           H  
ATOM   5788 2HG2 THR A 386       4.731  30.717 -42.137  1.00  0.73           H  
ATOM   5789 3HG2 THR A 386       4.683  29.030 -42.687  1.00  0.73           H  
ATOM   5790  N   GLU A 387       6.675  32.207 -45.862  1.00  0.72           N  
ATOM   5791  CA  GLU A 387       7.471  32.731 -46.973  1.00  0.72           C  
ATOM   5792  C   GLU A 387       8.661  31.847 -47.390  1.00  0.72           C  
ATOM   5793  O   GLU A 387       8.999  31.772 -48.572  1.00  0.72           O  
ATOM   5794  CB  GLU A 387       7.946  34.141 -46.659  1.00  0.72           C  
ATOM   5795  CG  GLU A 387       8.555  34.824 -47.843  1.00  0.72           C  
ATOM   5796  CD  GLU A 387       8.873  36.241 -47.602  1.00  0.72           C  
ATOM   5797  OE1 GLU A 387       8.006  36.957 -47.137  1.00  0.72           O  
ATOM   5798  OE2 GLU A 387       9.998  36.622 -47.868  1.00  0.72           O  
ATOM   5799  H   GLU A 387       6.513  32.779 -45.027  1.00  0.72           H  
ATOM   5800  HA  GLU A 387       6.809  32.805 -47.834  1.00  0.72           H  
ATOM   5801 1HB  GLU A 387       7.124  34.741 -46.285  1.00  0.72           H  
ATOM   5802 2HB  GLU A 387       8.704  34.100 -45.870  1.00  0.72           H  
ATOM   5803 1HG  GLU A 387       9.454  34.295 -48.117  1.00  0.72           H  
ATOM   5804 2HG  GLU A 387       7.861  34.755 -48.679  1.00  0.72           H  
ATOM   5805  N   GLU A 388       9.294  31.187 -46.428  1.00  0.72           N  
ATOM   5806  CA  GLU A 388      10.450  30.326 -46.680  1.00  0.72           C  
ATOM   5807  C   GLU A 388      10.136  29.024 -47.432  1.00  0.72           C  
ATOM   5808  O   GLU A 388      11.049  28.360 -47.928  1.00  0.72           O  
ATOM   5809  CB  GLU A 388      11.187  30.046 -45.369  1.00  0.72           C  
ATOM   5810  CG  GLU A 388      11.933  31.279 -44.824  1.00  0.72           C  
ATOM   5811  CD  GLU A 388      11.061  32.256 -44.147  1.00  0.72           C  
ATOM   5812  OE1 GLU A 388       9.899  31.995 -44.063  1.00  0.72           O  
ATOM   5813  OE2 GLU A 388      11.543  33.266 -43.700  1.00  0.72           O  
ATOM   5814  H   GLU A 388       8.952  31.281 -45.486  1.00  0.72           H  
ATOM   5815  HA  GLU A 388      11.130  30.889 -47.305  1.00  0.72           H  
ATOM   5816 1HB  GLU A 388      10.480  29.703 -44.616  1.00  0.72           H  
ATOM   5817 2HB  GLU A 388      11.914  29.252 -45.520  1.00  0.72           H  
ATOM   5818 1HG  GLU A 388      12.681  30.949 -44.125  1.00  0.72           H  
ATOM   5819 2HG  GLU A 388      12.440  31.769 -45.637  1.00  0.72           H  
ATOM   5820  N   SER A 389       8.865  28.628 -47.479  1.00  0.73           N  
ATOM   5821  CA  SER A 389       8.485  27.387 -48.145  1.00  0.73           C  
ATOM   5822  C   SER A 389       8.336  27.621 -49.666  1.00  0.73           C  
ATOM   5823  O   SER A 389       7.824  28.669 -50.073  1.00  0.73           O  
ATOM   5824  CB  SER A 389       7.191  26.890 -47.539  1.00  0.73           C  
ATOM   5825  OG  SER A 389       6.721  25.766 -48.189  1.00  0.73           O  
ATOM   5826  H   SER A 389       8.129  29.214 -47.078  1.00  0.73           H  
ATOM   5827  HA  SER A 389       9.264  26.659 -47.938  1.00  0.73           H  
ATOM   5828 1HB  SER A 389       7.370  26.651 -46.497  1.00  0.73           H  
ATOM   5829 2HB  SER A 389       6.435  27.676 -47.569  1.00  0.73           H  
ATOM   5830  HG  SER A 389       6.551  26.024 -49.118  1.00  0.73           H  
ATOM   5831  N   PRO A 390       8.741  26.670 -50.532  1.00  0.73           N  
ATOM   5832  CA  PRO A 390       8.599  26.739 -51.975  1.00  0.73           C  
ATOM   5833  C   PRO A 390       7.116  26.674 -52.291  1.00  0.73           C  
ATOM   5834  O   PRO A 390       6.347  26.146 -51.502  1.00  0.73           O  
ATOM   5835  CB  PRO A 390       9.392  25.524 -52.466  1.00  0.73           C  
ATOM   5836  CG  PRO A 390       9.410  24.573 -51.301  1.00  0.73           C  
ATOM   5837  CD  PRO A 390       9.345  25.448 -50.055  1.00  0.73           C  
ATOM   5838  HA  PRO A 390       9.045  27.670 -52.346  1.00  0.73           H  
ATOM   5839 1HB  PRO A 390       8.896  25.087 -53.347  1.00  0.73           H  
ATOM   5840 2HB  PRO A 390      10.394  25.828 -52.790  1.00  0.73           H  
ATOM   5841 1HG  PRO A 390       8.600  23.863 -51.370  1.00  0.73           H  
ATOM   5842 2HG  PRO A 390      10.332  23.975 -51.334  1.00  0.73           H  
ATOM   5843 1HD  PRO A 390       8.678  24.981 -49.376  1.00  0.73           H  
ATOM   5844 2HD  PRO A 390      10.321  25.629 -49.619  1.00  0.73           H  
ATOM   5845  N   GLY A 391       6.721  27.266 -53.406  1.00  0.73           N  
ATOM   5846  CA  GLY A 391       5.320  27.313 -53.822  1.00  0.73           C  
ATOM   5847  C   GLY A 391       5.121  28.678 -54.456  1.00  0.73           C  
ATOM   5848  O   GLY A 391       6.101  29.408 -54.624  1.00  0.73           O  
ATOM   5849  H   GLY A 391       7.411  27.695 -54.004  1.00  0.73           H  
ATOM   5850 1HA  GLY A 391       5.109  26.526 -54.546  1.00  0.73           H  
ATOM   5851 2HA  GLY A 391       4.654  27.176 -52.971  1.00  0.73           H  
ATOM   5852  N   GLU A 392       3.894  29.033 -54.824  1.00  0.73           N  
ATOM   5853  CA  GLU A 392       3.728  30.346 -55.490  1.00  0.73           C  
ATOM   5854  C   GLU A 392       2.633  31.228 -54.888  1.00  0.73           C  
ATOM   5855  O   GLU A 392       1.535  30.763 -54.614  1.00  0.73           O  
ATOM   5856  CB  GLU A 392       3.449  30.142 -56.990  1.00  0.73           C  
ATOM   5857  CG  GLU A 392       4.589  29.444 -57.757  1.00  0.73           C  
ATOM   5858  CD  GLU A 392       4.337  29.277 -59.248  1.00  0.73           C  
ATOM   5859  OE1 GLU A 392       3.302  29.678 -59.714  1.00  0.73           O  
ATOM   5860  OE2 GLU A 392       5.196  28.740 -59.913  1.00  0.73           O  
ATOM   5861  H   GLU A 392       3.125  28.383 -54.630  1.00  0.73           H  
ATOM   5862  HA  GLU A 392       4.664  30.898 -55.398  1.00  0.73           H  
ATOM   5863 1HB  GLU A 392       2.545  29.548 -57.114  1.00  0.73           H  
ATOM   5864 2HB  GLU A 392       3.269  31.111 -57.461  1.00  0.73           H  
ATOM   5865 1HG  GLU A 392       5.503  30.020 -57.617  1.00  0.73           H  
ATOM   5866 2HG  GLU A 392       4.748  28.460 -57.324  1.00  0.73           H  
ATOM   5867  N   ILE A 393       2.909  32.528 -54.738  1.00  0.73           N  
ATOM   5868  CA  ILE A 393       1.891  33.435 -54.192  1.00  0.73           C  
ATOM   5869  C   ILE A 393       0.945  34.001 -55.232  1.00  0.73           C  
ATOM   5870  O   ILE A 393       1.361  34.564 -56.248  1.00  0.73           O  
ATOM   5871  CB  ILE A 393       2.489  34.613 -53.382  1.00  0.73           C  
ATOM   5872  CG1 ILE A 393       3.290  34.110 -52.184  1.00  0.73           C  
ATOM   5873  CG2 ILE A 393       1.338  35.536 -52.887  1.00  0.73           C  
ATOM   5874  CD1 ILE A 393       2.436  33.347 -51.204  1.00  0.73           C  
ATOM   5875  H   ILE A 393       3.821  32.883 -54.988  1.00  0.73           H  
ATOM   5876  HA  ILE A 393       1.291  32.866 -53.493  1.00  0.73           H  
ATOM   5877  HB  ILE A 393       3.166  35.183 -54.013  1.00  0.73           H  
ATOM   5878 1HG1 ILE A 393       4.085  33.451 -52.527  1.00  0.73           H  
ATOM   5879 2HG1 ILE A 393       3.739  34.962 -51.667  1.00  0.73           H  
ATOM   5880 1HG2 ILE A 393       1.754  36.367 -52.324  1.00  0.73           H  
ATOM   5881 2HG2 ILE A 393       0.785  35.926 -53.738  1.00  0.73           H  
ATOM   5882 3HG2 ILE A 393       0.657  34.966 -52.245  1.00  0.73           H  
ATOM   5883 1HD1 ILE A 393       3.042  33.023 -50.375  1.00  0.73           H  
ATOM   5884 2HD1 ILE A 393       1.636  33.990 -50.833  1.00  0.73           H  
ATOM   5885 3HD1 ILE A 393       2.005  32.497 -51.706  1.00  0.73           H  
ATOM   5886  N   GLU A 394      -0.337  33.828 -54.937  1.00  0.73           N  
ATOM   5887  CA  GLU A 394      -1.449  34.325 -55.724  1.00  0.73           C  
ATOM   5888  C   GLU A 394      -2.414  35.071 -54.819  1.00  0.73           C  
ATOM   5889  O   GLU A 394      -2.460  34.816 -53.610  1.00  0.73           O  
ATOM   5890  CB  GLU A 394      -2.197  33.168 -56.396  1.00  0.73           C  
ATOM   5891  CG  GLU A 394      -1.387  32.354 -57.405  1.00  0.73           C  
ATOM   5892  CD  GLU A 394      -2.216  31.260 -58.040  1.00  0.73           C  
ATOM   5893  OE1 GLU A 394      -3.306  31.026 -57.567  1.00  0.73           O  
ATOM   5894  OE2 GLU A 394      -1.775  30.668 -58.991  1.00  0.73           O  
ATOM   5895  H   GLU A 394      -0.541  33.320 -54.076  1.00  0.73           H  
ATOM   5896  HA  GLU A 394      -1.073  35.012 -56.481  1.00  0.73           H  
ATOM   5897 1HB  GLU A 394      -2.550  32.479 -55.625  1.00  0.73           H  
ATOM   5898 2HB  GLU A 394      -3.077  33.558 -56.909  1.00  0.73           H  
ATOM   5899 1HG  GLU A 394      -1.007  33.018 -58.180  1.00  0.73           H  
ATOM   5900 2HG  GLU A 394      -0.530  31.904 -56.895  1.00  0.73           H  
ATOM   5901  N   LEU A 395      -3.180  35.997 -55.385  1.00  0.73           N  
ATOM   5902  CA  LEU A 395      -4.182  36.655 -54.569  1.00  0.73           C  
ATOM   5903  C   LEU A 395      -5.575  36.112 -54.828  1.00  0.73           C  
ATOM   5904  O   LEU A 395      -5.951  35.843 -55.972  1.00  0.73           O  
ATOM   5905  CB  LEU A 395      -4.196  38.166 -54.798  1.00  0.73           C  
ATOM   5906  CG  LEU A 395      -2.906  38.904 -54.488  1.00  0.73           C  
ATOM   5907  CD1 LEU A 395      -3.093  40.373 -54.797  1.00  0.73           C  
ATOM   5908  CD2 LEU A 395      -2.552  38.690 -53.040  1.00  0.73           C  
ATOM   5909  H   LEU A 395      -3.096  36.208 -56.369  1.00  0.73           H  
ATOM   5910  HA  LEU A 395      -3.935  36.479 -53.533  1.00  0.73           H  
ATOM   5911 1HB  LEU A 395      -4.453  38.359 -55.836  1.00  0.73           H  
ATOM   5912 2HB  LEU A 395      -4.976  38.593 -54.165  1.00  0.73           H  
ATOM   5913  HG  LEU A 395      -2.101  38.522 -55.116  1.00  0.73           H  
ATOM   5914 1HD1 LEU A 395      -2.171  40.913 -54.582  1.00  0.73           H  
ATOM   5915 2HD1 LEU A 395      -3.347  40.495 -55.850  1.00  0.73           H  
ATOM   5916 3HD1 LEU A 395      -3.899  40.771 -54.178  1.00  0.73           H  
ATOM   5917 1HD2 LEU A 395      -1.627  39.214 -52.805  1.00  0.73           H  
ATOM   5918 2HD2 LEU A 395      -3.357  39.070 -52.406  1.00  0.73           H  
ATOM   5919 3HD2 LEU A 395      -2.427  37.633 -52.874  1.00  0.73           H  
ATOM   5920  N   TYR A 396      -6.344  36.004 -53.761  1.00  0.74           N  
ATOM   5921  CA  TYR A 396      -7.745  35.617 -53.833  1.00  0.74           C  
ATOM   5922  C   TYR A 396      -8.525  36.544 -52.936  1.00  0.74           C  
ATOM   5923  O   TYR A 396      -8.244  36.654 -51.746  1.00  0.74           O  
ATOM   5924  CB  TYR A 396      -7.928  34.154 -53.440  1.00  0.74           C  
ATOM   5925  CG  TYR A 396      -9.356  33.686 -53.397  1.00  0.74           C  
ATOM   5926  CD1 TYR A 396     -10.051  33.443 -54.568  1.00  0.74           C  
ATOM   5927  CD2 TYR A 396      -9.970  33.481 -52.168  1.00  0.74           C  
ATOM   5928  CE1 TYR A 396     -11.360  33.002 -54.513  1.00  0.74           C  
ATOM   5929  CE2 TYR A 396     -11.273  33.038 -52.113  1.00  0.74           C  
ATOM   5930  CZ  TYR A 396     -11.969  32.799 -53.279  1.00  0.74           C  
ATOM   5931  OH  TYR A 396     -13.270  32.358 -53.225  1.00  0.74           O  
ATOM   5932  H   TYR A 396      -5.918  36.213 -52.855  1.00  0.74           H  
ATOM   5933  HA  TYR A 396      -8.103  35.754 -54.853  1.00  0.74           H  
ATOM   5934 1HB  TYR A 396      -7.381  33.520 -54.139  1.00  0.74           H  
ATOM   5935 2HB  TYR A 396      -7.509  33.999 -52.483  1.00  0.74           H  
ATOM   5936  HD1 TYR A 396      -9.567  33.601 -55.532  1.00  0.74           H  
ATOM   5937  HD2 TYR A 396      -9.423  33.670 -51.246  1.00  0.74           H  
ATOM   5938  HE1 TYR A 396     -11.910  32.812 -55.434  1.00  0.74           H  
ATOM   5939  HE2 TYR A 396     -11.753  32.879 -51.146  1.00  0.74           H  
ATOM   5940  HH  TYR A 396     -13.547  32.295 -52.307  1.00  0.74           H  
ATOM   5941  N   GLN A 397      -9.464  37.279 -53.518  1.00  0.76           N  
ATOM   5942  CA  GLN A 397     -10.229  38.283 -52.780  1.00  0.76           C  
ATOM   5943  C   GLN A 397      -9.286  39.284 -52.086  1.00  0.76           C  
ATOM   5944  O   GLN A 397      -9.586  39.819 -51.018  1.00  0.76           O  
ATOM   5945  CB  GLN A 397     -11.150  37.590 -51.766  1.00  0.76           C  
ATOM   5946  CG  GLN A 397     -12.152  36.643 -52.414  1.00  0.76           C  
ATOM   5947  CD  GLN A 397     -13.053  35.951 -51.410  1.00  0.76           C  
ATOM   5948  OE1 GLN A 397     -12.648  35.659 -50.280  1.00  0.76           O  
ATOM   5949  NE2 GLN A 397     -14.288  35.680 -51.817  1.00  0.76           N  
ATOM   5950  H   GLN A 397      -9.656  37.137 -54.500  1.00  0.76           H  
ATOM   5951  HA  GLN A 397     -10.847  38.837 -53.486  1.00  0.76           H  
ATOM   5952 1HB  GLN A 397     -10.569  37.026 -51.040  1.00  0.76           H  
ATOM   5953 2HB  GLN A 397     -11.711  38.343 -51.215  1.00  0.76           H  
ATOM   5954 1HG  GLN A 397     -12.781  37.215 -53.092  1.00  0.76           H  
ATOM   5955 2HG  GLN A 397     -11.612  35.887 -52.971  1.00  0.76           H  
ATOM   5956 1HE2 GLN A 397     -14.931  35.226 -51.200  1.00  0.76           H  
ATOM   5957 2HE2 GLN A 397     -14.575  35.931 -52.742  1.00  0.76           H  
ATOM   5958  N   GLY A 398      -8.130  39.529 -52.715  1.00  0.78           N  
ATOM   5959  CA  GLY A 398      -7.110  40.453 -52.226  1.00  0.78           C  
ATOM   5960  C   GLY A 398      -6.188  39.857 -51.148  1.00  0.78           C  
ATOM   5961  O   GLY A 398      -5.272  40.533 -50.680  1.00  0.78           O  
ATOM   5962  H   GLY A 398      -7.960  39.046 -53.585  1.00  0.78           H  
ATOM   5963 1HA  GLY A 398      -6.504  40.785 -53.068  1.00  0.78           H  
ATOM   5964 2HA  GLY A 398      -7.600  41.339 -51.826  1.00  0.78           H  
ATOM   5965  N   ARG A 399      -6.422  38.605 -50.750  1.00  0.80           N  
ATOM   5966  CA  ARG A 399      -5.630  37.970 -49.699  1.00  0.80           C  
ATOM   5967  C   ARG A 399      -4.524  37.107 -50.289  1.00  0.80           C  
ATOM   5968  O   ARG A 399      -4.696  36.518 -51.355  1.00  0.80           O  
ATOM   5969  CB  ARG A 399      -6.519  37.116 -48.813  1.00  0.80           C  
ATOM   5970  CG  ARG A 399      -7.278  37.853 -47.718  1.00  0.80           C  
ATOM   5971  CD  ARG A 399      -8.435  38.659 -48.260  1.00  0.80           C  
ATOM   5972  NE  ARG A 399      -9.251  39.213 -47.179  1.00  0.80           N  
ATOM   5973  CZ  ARG A 399     -10.353  39.991 -47.331  1.00  0.80           C  
ATOM   5974  NH1 ARG A 399     -10.803  40.323 -48.526  1.00  0.80           N  
ATOM   5975  NH2 ARG A 399     -10.993  40.425 -46.256  1.00  0.80           N  
ATOM   5976  H   ARG A 399      -7.185  38.075 -51.159  1.00  0.80           H  
ATOM   5977  HA  ARG A 399      -5.175  38.749 -49.087  1.00  0.80           H  
ATOM   5978 1HB  ARG A 399      -7.275  36.658 -49.429  1.00  0.80           H  
ATOM   5979 2HB  ARG A 399      -5.931  36.317 -48.356  1.00  0.80           H  
ATOM   5980 1HG  ARG A 399      -7.669  37.129 -47.005  1.00  0.80           H  
ATOM   5981 2HG  ARG A 399      -6.598  38.535 -47.210  1.00  0.80           H  
ATOM   5982 1HD  ARG A 399      -8.056  39.486 -48.854  1.00  0.80           H  
ATOM   5983 2HD  ARG A 399      -9.069  38.027 -48.888  1.00  0.80           H  
ATOM   5984  HE  ARG A 399      -8.966  38.999 -46.236  1.00  0.80           H  
ATOM   5985 1HH1 ARG A 399     -10.328  40.002 -49.385  1.00  0.80           H  
ATOM   5986 2HH1 ARG A 399     -11.623  40.901 -48.609  1.00  0.80           H  
ATOM   5987 1HH2 ARG A 399     -10.660  40.178 -45.335  1.00  0.80           H  
ATOM   5988 2HH2 ARG A 399     -11.814  41.003 -46.359  1.00  0.80           H  
ATOM   5989  N   SER A 400      -3.393  36.994 -49.593  1.00  0.81           N  
ATOM   5990  CA  SER A 400      -2.297  36.171 -50.110  1.00  0.81           C  
ATOM   5991  C   SER A 400      -2.366  34.702 -49.716  1.00  0.81           C  
ATOM   5992  O   SER A 400      -2.434  34.369 -48.526  1.00  0.81           O  
ATOM   5993  CB  SER A 400      -0.964  36.732 -49.652  1.00  0.81           C  
ATOM   5994  OG  SER A 400      -0.742  38.007 -50.188  1.00  0.81           O  
ATOM   5995  H   SER A 400      -3.286  37.490 -48.719  1.00  0.81           H  
ATOM   5996  HA  SER A 400      -2.329  36.204 -51.196  1.00  0.81           H  
ATOM   5997 1HB  SER A 400      -0.941  36.783 -48.565  1.00  0.81           H  
ATOM   5998 2HB  SER A 400      -0.167  36.059 -49.965  1.00  0.81           H  
ATOM   5999  HG  SER A 400      -0.895  37.928 -51.134  1.00  0.81           H  
ATOM   6000  N   TYR A 401      -2.316  33.845 -50.737  1.00  0.83           N  
ATOM   6001  CA  TYR A 401      -2.312  32.394 -50.596  1.00  0.83           C  
ATOM   6002  C   TYR A 401      -1.140  31.802 -51.369  1.00  0.83           C  
ATOM   6003  O   TYR A 401      -0.728  32.361 -52.385  1.00  0.83           O  
ATOM   6004  CB  TYR A 401      -3.614  31.788 -51.107  1.00  0.83           C  
ATOM   6005  CG  TYR A 401      -4.842  32.179 -50.348  1.00  0.83           C  
ATOM   6006  CD1 TYR A 401      -5.507  33.354 -50.637  1.00  0.83           C  
ATOM   6007  CD2 TYR A 401      -5.322  31.332 -49.369  1.00  0.83           C  
ATOM   6008  CE1 TYR A 401      -6.646  33.680 -49.935  1.00  0.83           C  
ATOM   6009  CE2 TYR A 401      -6.454  31.655 -48.667  1.00  0.83           C  
ATOM   6010  CZ  TYR A 401      -7.120  32.826 -48.944  1.00  0.83           C  
ATOM   6011  OH  TYR A 401      -8.264  33.147 -48.240  1.00  0.83           O  
ATOM   6012  H   TYR A 401      -2.298  34.229 -51.685  1.00  0.83           H  
ATOM   6013  HA  TYR A 401      -2.182  32.136 -49.544  1.00  0.83           H  
ATOM   6014 1HB  TYR A 401      -3.752  32.064 -52.153  1.00  0.83           H  
ATOM   6015 2HB  TYR A 401      -3.527  30.712 -51.058  1.00  0.83           H  
ATOM   6016  HD1 TYR A 401      -5.135  34.022 -51.419  1.00  0.83           H  
ATOM   6017  HD2 TYR A 401      -4.797  30.399 -49.153  1.00  0.83           H  
ATOM   6018  HE1 TYR A 401      -7.173  34.603 -50.165  1.00  0.83           H  
ATOM   6019  HE2 TYR A 401      -6.825  30.981 -47.894  1.00  0.83           H  
ATOM   6020  HH  TYR A 401      -8.655  33.947 -48.607  1.00  0.83           H  
ATOM   6021  N   LYS A 402      -0.634  30.664 -50.923  1.00  0.86           N  
ATOM   6022  CA  LYS A 402       0.436  29.989 -51.634  1.00  0.86           C  
ATOM   6023  C   LYS A 402      -0.028  28.698 -52.295  1.00  0.86           C  
ATOM   6024  O   LYS A 402      -0.646  27.844 -51.649  1.00  0.86           O  
ATOM   6025  CB  LYS A 402       1.615  29.716 -50.697  1.00  0.86           C  
ATOM   6026  CG  LYS A 402       2.803  29.053 -51.365  1.00  0.86           C  
ATOM   6027  CD  LYS A 402       4.006  29.004 -50.447  1.00  0.86           C  
ATOM   6028  CE  LYS A 402       4.601  30.361 -50.342  1.00  0.86           C  
ATOM   6029  NZ  LYS A 402       5.795  30.418 -49.502  1.00  0.86           N  
ATOM   6030  H   LYS A 402      -1.006  30.256 -50.068  1.00  0.86           H  
ATOM   6031  HA  LYS A 402       0.778  30.647 -52.420  1.00  0.86           H  
ATOM   6032 1HB  LYS A 402       1.950  30.638 -50.239  1.00  0.86           H  
ATOM   6033 2HB  LYS A 402       1.296  29.065 -49.894  1.00  0.86           H  
ATOM   6034 1HG  LYS A 402       2.539  28.037 -51.663  1.00  0.86           H  
ATOM   6035 2HG  LYS A 402       3.059  29.619 -52.253  1.00  0.86           H  
ATOM   6036 1HD  LYS A 402       3.698  28.686 -49.471  1.00  0.86           H  
ATOM   6037 2HD  LYS A 402       4.758  28.307 -50.816  1.00  0.86           H  
ATOM   6038 1HE  LYS A 402       4.861  30.703 -51.347  1.00  0.86           H  
ATOM   6039 2HE  LYS A 402       3.864  31.020 -49.922  1.00  0.86           H  
ATOM   6040 1HZ  LYS A 402       6.099  31.369 -49.506  1.00  0.86           H  
ATOM   6041 2HZ  LYS A 402       5.577  30.128 -48.538  1.00  0.86           H  
ATOM   6042 3HZ  LYS A 402       6.546  29.818 -49.846  1.00  0.86           H  
ATOM   6043  N   SER A 403       0.234  28.554 -53.595  1.00  0.90           N  
ATOM   6044  CA  SER A 403      -0.130  27.325 -54.292  1.00  0.90           C  
ATOM   6045  C   SER A 403       0.650  26.209 -53.650  1.00  0.90           C  
ATOM   6046  O   SER A 403       1.879  26.313 -53.542  1.00  0.90           O  
ATOM   6047  CB  SER A 403       0.173  27.421 -55.774  1.00  0.90           C  
ATOM   6048  OG  SER A 403      -0.089  26.197 -56.419  1.00  0.90           O  
ATOM   6049  H   SER A 403       0.707  29.301 -54.089  1.00  0.90           H  
ATOM   6050  HA  SER A 403      -1.189  27.130 -54.155  1.00  0.90           H  
ATOM   6051 1HB  SER A 403      -0.443  28.208 -56.216  1.00  0.90           H  
ATOM   6052 2HB  SER A 403       1.215  27.702 -55.921  1.00  0.90           H  
ATOM   6053  HG  SER A 403      -0.958  25.908 -56.108  1.00  0.90           H  
ATOM   6054  N   TYR A 404      -0.063  25.145 -53.273  1.00  0.95           N  
ATOM   6055  CA  TYR A 404       0.476  23.998 -52.555  1.00  0.95           C  
ATOM   6056  C   TYR A 404       0.349  22.638 -53.264  1.00  0.95           C  
ATOM   6057  O   TYR A 404      -0.698  22.292 -53.816  1.00  0.95           O  
ATOM   6058  CB  TYR A 404      -0.240  23.852 -51.211  1.00  0.95           C  
ATOM   6059  CG  TYR A 404       0.309  22.708 -50.409  1.00  0.95           C  
ATOM   6060  CD1 TYR A 404       1.374  22.947 -49.610  1.00  0.95           C  
ATOM   6061  CD2 TYR A 404      -0.192  21.417 -50.524  1.00  0.95           C  
ATOM   6062  CE1 TYR A 404       1.956  21.938 -48.901  1.00  0.95           C  
ATOM   6063  CE2 TYR A 404       0.413  20.393 -49.818  1.00  0.95           C  
ATOM   6064  CZ  TYR A 404       1.482  20.655 -49.005  1.00  0.95           C  
ATOM   6065  OH  TYR A 404       2.088  19.637 -48.298  1.00  0.95           O  
ATOM   6066  H   TYR A 404      -1.059  25.160 -53.453  1.00  0.95           H  
ATOM   6067  HA  TYR A 404       1.535  24.184 -52.381  1.00  0.95           H  
ATOM   6068 1HB  TYR A 404      -0.121  24.771 -50.638  1.00  0.95           H  
ATOM   6069 2HB  TYR A 404      -1.305  23.689 -51.370  1.00  0.95           H  
ATOM   6070  HD1 TYR A 404       1.768  23.955 -49.550  1.00  0.95           H  
ATOM   6071  HD2 TYR A 404      -1.037  21.204 -51.182  1.00  0.95           H  
ATOM   6072  HE1 TYR A 404       2.797  22.157 -48.281  1.00  0.95           H  
ATOM   6073  HE2 TYR A 404       0.048  19.379 -49.916  1.00  0.95           H  
ATOM   6074  HH  TYR A 404       1.543  18.850 -48.340  1.00  0.95           H  
ATOM   6075  N   ARG A 405       1.423  21.857 -53.203  1.00  1.01           N  
ATOM   6076  CA  ARG A 405       1.482  20.475 -53.686  1.00  1.01           C  
ATOM   6077  C   ARG A 405       2.176  19.538 -52.678  1.00  1.01           C  
ATOM   6078  O   ARG A 405       3.230  19.865 -52.097  1.00  1.01           O  
ATOM   6079  CB  ARG A 405       2.214  20.381 -55.018  1.00  1.01           C  
ATOM   6080  CG  ARG A 405       1.502  20.973 -56.208  1.00  1.01           C  
ATOM   6081  CD  ARG A 405       2.316  20.877 -57.446  1.00  1.01           C  
ATOM   6082  NE  ARG A 405       1.583  21.366 -58.600  1.00  1.01           N  
ATOM   6083  CZ  ARG A 405       2.053  21.444 -59.842  1.00  1.01           C  
ATOM   6084  NH1 ARG A 405       3.291  21.093 -60.123  1.00  1.01           N  
ATOM   6085  NH2 ARG A 405       1.229  21.880 -60.775  1.00  1.01           N  
ATOM   6086  H   ARG A 405       2.228  22.234 -52.747  1.00  1.01           H  
ATOM   6087  HA  ARG A 405       0.461  20.120 -53.831  1.00  1.01           H  
ATOM   6088 1HB  ARG A 405       3.163  20.879 -54.947  1.00  1.01           H  
ATOM   6089 2HB  ARG A 405       2.426  19.337 -55.242  1.00  1.01           H  
ATOM   6090 1HG  ARG A 405       0.587  20.409 -56.372  1.00  1.01           H  
ATOM   6091 2HG  ARG A 405       1.263  22.021 -56.029  1.00  1.01           H  
ATOM   6092 1HD  ARG A 405       3.223  21.473 -57.334  1.00  1.01           H  
ATOM   6093 2HD  ARG A 405       2.589  19.839 -57.623  1.00  1.01           H  
ATOM   6094  HE  ARG A 405       0.604  21.657 -58.475  1.00  1.01           H  
ATOM   6095 1HH1 ARG A 405       3.905  20.764 -59.383  1.00  1.01           H  
ATOM   6096 2HH1 ARG A 405       3.629  21.153 -61.069  1.00  1.01           H  
ATOM   6097 1HH2 ARG A 405       0.264  22.122 -60.488  1.00  1.01           H  
ATOM   6098 2HH2 ARG A 405       1.525  21.958 -61.732  1.00  1.01           H  
ATOM   6099  N   GLY A 406       1.599  18.337 -52.512  1.00  1.07           N  
ATOM   6100  CA  GLY A 406       2.204  17.283 -51.691  1.00  1.07           C  
ATOM   6101  C   GLY A 406       3.147  16.420 -52.542  1.00  1.07           C  
ATOM   6102  O   GLY A 406       3.119  16.497 -53.774  1.00  1.07           O  
ATOM   6103  H   GLY A 406       0.721  18.159 -52.978  1.00  1.07           H  
ATOM   6104 1HA  GLY A 406       2.746  17.730 -50.860  1.00  1.07           H  
ATOM   6105 2HA  GLY A 406       1.417  16.661 -51.262  1.00  1.07           H  
ATOM   6106  N   MET A 407       3.891  15.510 -51.898  1.00  1.12           N  
ATOM   6107  CA  MET A 407       4.857  14.635 -52.580  1.00  1.12           C  
ATOM   6108  C   MET A 407       4.254  13.613 -53.540  1.00  1.12           C  
ATOM   6109  O   MET A 407       4.923  13.138 -54.474  1.00  1.12           O  
ATOM   6110  CB  MET A 407       5.700  13.891 -51.535  1.00  1.12           C  
ATOM   6111  CG  MET A 407       4.974  12.773 -50.755  1.00  1.12           C  
ATOM   6112  SD  MET A 407       6.036  11.996 -49.486  1.00  1.12           S  
ATOM   6113  CE  MET A 407       5.005  10.640 -48.898  1.00  1.12           C  
ATOM   6114  H   MET A 407       3.827  15.458 -50.889  1.00  1.12           H  
ATOM   6115  HA  MET A 407       5.506  15.273 -53.173  1.00  1.12           H  
ATOM   6116 1HB  MET A 407       6.532  13.438 -52.038  1.00  1.12           H  
ATOM   6117 2HB  MET A 407       6.112  14.596 -50.818  1.00  1.12           H  
ATOM   6118 1HG  MET A 407       4.092  13.180 -50.263  1.00  1.12           H  
ATOM   6119 2HG  MET A 407       4.649  11.995 -51.445  1.00  1.12           H  
ATOM   6120 1HE  MET A 407       5.533  10.084 -48.119  1.00  1.12           H  
ATOM   6121 2HE  MET A 407       4.076  11.041 -48.488  1.00  1.12           H  
ATOM   6122 3HE  MET A 407       4.771   9.969 -49.725  1.00  1.12           H  
ATOM   6123  N   GLY A 408       3.001  13.277 -53.298  1.00  1.18           N  
ATOM   6124  CA  GLY A 408       2.260  12.339 -54.112  1.00  1.18           C  
ATOM   6125  C   GLY A 408       1.104  13.034 -54.797  1.00  1.18           C  
ATOM   6126  O   GLY A 408       0.158  12.380 -55.228  1.00  1.18           O  
ATOM   6127  H   GLY A 408       2.530  13.693 -52.508  1.00  1.18           H  
ATOM   6128 1HA  GLY A 408       2.911  11.900 -54.864  1.00  1.18           H  
ATOM   6129 2HA  GLY A 408       1.894  11.525 -53.489  1.00  1.18           H  
ATOM   6130  N   SER A 409       1.127  14.364 -54.865  1.00  1.24           N  
ATOM   6131  CA  SER A 409      -0.004  15.043 -55.476  1.00  1.24           C  
ATOM   6132  C   SER A 409      -0.092  14.783 -56.955  1.00  1.24           C  
ATOM   6133  O   SER A 409       0.914  14.523 -57.612  1.00  1.24           O  
ATOM   6134  CB  SER A 409       0.083  16.531 -55.220  1.00  1.24           C  
ATOM   6135  OG  SER A 409       1.226  17.101 -55.837  1.00  1.24           O  
ATOM   6136  H   SER A 409       1.915  14.910 -54.516  1.00  1.24           H  
ATOM   6137  HA  SER A 409      -0.914  14.664 -55.019  1.00  1.24           H  
ATOM   6138 1HB  SER A 409      -0.817  17.013 -55.604  1.00  1.24           H  
ATOM   6139 2HB  SER A 409       0.109  16.702 -54.157  1.00  1.24           H  
ATOM   6140  HG  SER A 409       1.997  16.814 -55.275  1.00  1.24           H  
ATOM   6141  N   LEU A 410      -1.289  14.938 -57.512  1.00  1.33           N  
ATOM   6142  CA  LEU A 410      -1.442  14.745 -58.943  1.00  1.33           C  
ATOM   6143  C   LEU A 410      -0.597  15.752 -59.687  1.00  1.33           C  
ATOM   6144  O   LEU A 410       0.036  15.429 -60.690  1.00  1.33           O  
ATOM   6145  CB  LEU A 410      -2.901  14.833 -59.368  1.00  1.33           C  
ATOM   6146  CG  LEU A 410      -3.130  14.571 -60.849  1.00  1.33           C  
ATOM   6147  CD1 LEU A 410      -2.599  13.168 -61.187  1.00  1.33           C  
ATOM   6148  CD2 LEU A 410      -4.619  14.673 -61.151  1.00  1.33           C  
ATOM   6149  H   LEU A 410      -2.091  15.160 -56.939  1.00  1.33           H  
ATOM   6150  HA  LEU A 410      -1.089  13.751 -59.194  1.00  1.33           H  
ATOM   6151 1HB  LEU A 410      -3.479  14.102 -58.802  1.00  1.33           H  
ATOM   6152 2HB  LEU A 410      -3.276  15.832 -59.142  1.00  1.33           H  
ATOM   6153  HG  LEU A 410      -2.583  15.303 -61.446  1.00  1.33           H  
ATOM   6154 1HD1 LEU A 410      -2.754  12.958 -62.245  1.00  1.33           H  
ATOM   6155 2HD1 LEU A 410      -1.534  13.112 -60.963  1.00  1.33           H  
ATOM   6156 3HD1 LEU A 410      -3.132  12.428 -60.593  1.00  1.33           H  
ATOM   6157 1HD2 LEU A 410      -4.790  14.479 -62.210  1.00  1.33           H  
ATOM   6158 2HD2 LEU A 410      -5.160  13.936 -60.554  1.00  1.33           H  
ATOM   6159 3HD2 LEU A 410      -4.973  15.673 -60.903  1.00  1.33           H  
ATOM   6160  N   GLY A 411      -0.585  16.980 -59.188  1.00  1.46           N  
ATOM   6161  CA  GLY A 411       0.217  18.026 -59.783  1.00  1.46           C  
ATOM   6162  C   GLY A 411       1.664  17.565 -59.861  1.00  1.46           C  
ATOM   6163  O   GLY A 411       2.255  17.526 -60.943  1.00  1.46           O  
ATOM   6164  H   GLY A 411      -1.141  17.191 -58.375  1.00  1.46           H  
ATOM   6165 1HA  GLY A 411      -0.161  18.272 -60.775  1.00  1.46           H  
ATOM   6166 2HA  GLY A 411       0.143  18.926 -59.173  1.00  1.46           H  
ATOM   6167  N   ALA A 412       2.239  17.167 -58.720  1.00  1.65           N  
ATOM   6168  CA  ALA A 412       3.628  16.729 -58.709  1.00  1.65           C  
ATOM   6169  C   ALA A 412       3.852  15.533 -59.639  1.00  1.65           C  
ATOM   6170  O   ALA A 412       4.849  15.474 -60.357  1.00  1.65           O  
ATOM   6171  CB  ALA A 412       4.043  16.359 -57.286  1.00  1.65           C  
ATOM   6172  H   ALA A 412       1.720  17.167 -57.842  1.00  1.65           H  
ATOM   6173  HA  ALA A 412       4.248  17.553 -59.064  1.00  1.65           H  
ATOM   6174 1HB  ALA A 412       5.089  16.056 -57.273  1.00  1.65           H  
ATOM   6175 2HB  ALA A 412       3.909  17.222 -56.629  1.00  1.65           H  
ATOM   6176 3HB  ALA A 412       3.421  15.532 -56.929  1.00  1.65           H  
ATOM   6177  N   MET A 413       2.894  14.611 -59.708  1.00  1.90           N  
ATOM   6178  CA  MET A 413       3.082  13.421 -60.528  1.00  1.90           C  
ATOM   6179  C   MET A 413       2.895  13.654 -62.016  1.00  1.90           C  
ATOM   6180  O   MET A 413       3.176  12.760 -62.813  1.00  1.90           O  
ATOM   6181  CB  MET A 413       2.150  12.317 -60.091  1.00  1.90           C  
ATOM   6182  CG  MET A 413       2.442  11.716 -58.750  1.00  1.90           C  
ATOM   6183  SD  MET A 413       1.424  10.289 -58.475  1.00  1.90           S  
ATOM   6184  CE  MET A 413      -0.114  11.145 -58.441  1.00  1.90           C  
ATOM   6185  H   MET A 413       2.061  14.695 -59.124  1.00  1.90           H  
ATOM   6186  HA  MET A 413       4.098  13.069 -60.380  1.00  1.90           H  
ATOM   6187 1HB  MET A 413       1.131  12.709 -60.064  1.00  1.90           H  
ATOM   6188 2HB  MET A 413       2.176  11.543 -60.812  1.00  1.90           H  
ATOM   6189 1HG  MET A 413       3.483  11.418 -58.707  1.00  1.90           H  
ATOM   6190 2HG  MET A 413       2.257  12.441 -57.957  1.00  1.90           H  
ATOM   6191 1HE  MET A 413      -0.899  10.451 -58.290  1.00  1.90           H  
ATOM   6192 2HE  MET A 413      -0.105  11.875 -57.646  1.00  1.90           H  
ATOM   6193 3HE  MET A 413      -0.263  11.648 -59.377  1.00  1.90           H  
ATOM   6194  N   SER A 414       2.469  14.854 -62.417  1.00  2.21           N  
ATOM   6195  CA  SER A 414       2.287  15.146 -63.832  1.00  2.21           C  
ATOM   6196  C   SER A 414       3.642  15.477 -64.462  1.00  2.21           C  
ATOM   6197  O   SER A 414       3.756  15.650 -65.677  1.00  2.21           O  
ATOM   6198  CB  SER A 414       1.308  16.293 -64.036  1.00  2.21           C  
ATOM   6199  OG  SER A 414       1.836  17.518 -63.600  1.00  2.21           O  
ATOM   6200  H   SER A 414       2.264  15.590 -61.739  1.00  2.21           H  
ATOM   6201  HA  SER A 414       1.884  14.257 -64.320  1.00  2.21           H  
ATOM   6202 1HB  SER A 414       1.042  16.363 -65.088  1.00  2.21           H  
ATOM   6203 2HB  SER A 414       0.394  16.078 -63.478  1.00  2.21           H  
ATOM   6204  HG  SER A 414       2.079  17.389 -62.657  1.00  2.21           H  
ATOM   6205  N   LYS A 415       4.669  15.591 -63.610  1.00  2.53           N  
ATOM   6206  CA  LYS A 415       6.041  15.904 -63.984  1.00  2.53           C  
ATOM   6207  C   LYS A 415       6.888  14.637 -63.913  1.00  2.53           C  
ATOM   6208  O   LYS A 415       6.382  13.560 -63.590  1.00  2.53           O  
ATOM   6209  CB  LYS A 415       6.599  17.002 -63.081  1.00  2.53           C  
ATOM   6210  CG  LYS A 415       5.788  18.299 -63.118  1.00  2.53           C  
ATOM   6211  CD  LYS A 415       5.828  18.936 -64.513  1.00  2.53           C  
ATOM   6212  CE  LYS A 415       5.112  20.283 -64.544  1.00  2.53           C  
ATOM   6213  NZ  LYS A 415       5.097  20.873 -65.918  1.00  2.53           N  
ATOM   6214  H   LYS A 415       4.496  15.450 -62.612  1.00  2.53           H  
ATOM   6215  HA  LYS A 415       6.054  16.260 -65.013  1.00  2.53           H  
ATOM   6216 1HB  LYS A 415       6.607  16.648 -62.047  1.00  2.53           H  
ATOM   6217 2HB  LYS A 415       7.622  17.235 -63.359  1.00  2.53           H  
ATOM   6218 1HG  LYS A 415       4.747  18.082 -62.847  1.00  2.53           H  
ATOM   6219 2HG  LYS A 415       6.193  19.000 -62.392  1.00  2.53           H  
ATOM   6220 1HD  LYS A 415       6.864  19.074 -64.822  1.00  2.53           H  
ATOM   6221 2HD  LYS A 415       5.340  18.265 -65.225  1.00  2.53           H  
ATOM   6222 1HE  LYS A 415       4.083  20.145 -64.205  1.00  2.53           H  
ATOM   6223 2HE  LYS A 415       5.617  20.973 -63.869  1.00  2.53           H  
ATOM   6224 1HZ  LYS A 415       4.615  21.761 -65.905  1.00  2.53           H  
ATOM   6225 2HZ  LYS A 415       6.045  21.011 -66.237  1.00  2.53           H  
ATOM   6226 3HZ  LYS A 415       4.618  20.238 -66.544  1.00  2.53           H  
ATOM   6227  N   GLY A 416       8.204  14.755 -64.165  1.00  2.81           N  
ATOM   6228  CA  GLY A 416       9.145  13.612 -64.159  1.00  2.81           C  
ATOM   6229  C   GLY A 416       9.126  12.792 -62.854  1.00  2.81           C  
ATOM   6230  O   GLY A 416       9.661  11.687 -62.780  1.00  2.81           O  
ATOM   6231  H   GLY A 416       8.565  15.667 -64.406  1.00  2.81           H  
ATOM   6232 1HA  GLY A 416       8.912  12.955 -64.999  1.00  2.81           H  
ATOM   6233 2HA  GLY A 416      10.152  13.987 -64.329  1.00  2.81           H  
ATOM   6234  N   SER A 417       8.473  13.332 -61.834  1.00  3.02           N  
ATOM   6235  CA  SER A 417       8.282  12.726 -60.527  1.00  3.02           C  
ATOM   6236  C   SER A 417       7.565  11.376 -60.651  1.00  3.02           C  
ATOM   6237  O   SER A 417       7.707  10.511 -59.786  1.00  3.02           O  
ATOM   6238  CB  SER A 417       7.413  13.637 -59.696  1.00  3.02           C  
ATOM   6239  OG  SER A 417       8.035  14.869 -59.464  1.00  3.02           O  
ATOM   6240  H   SER A 417       8.059  14.237 -61.986  1.00  3.02           H  
ATOM   6241  HA  SER A 417       9.251  12.580 -60.053  1.00  3.02           H  
ATOM   6242 1HB  SER A 417       6.490  13.785 -60.226  1.00  3.02           H  
ATOM   6243 2HB  SER A 417       7.167  13.159 -58.753  1.00  3.02           H  
ATOM   6244  HG  SER A 417       7.413  15.391 -58.944  1.00  3.02           H  
ATOM   6245  N   SER A 418       6.831  11.165 -61.754  1.00  3.15           N  
ATOM   6246  CA  SER A 418       6.107   9.909 -61.958  1.00  3.15           C  
ATOM   6247  C   SER A 418       7.060   8.709 -61.985  1.00  3.15           C  
ATOM   6248  O   SER A 418       6.672   7.586 -61.637  1.00  3.15           O  
ATOM   6249  CB  SER A 418       5.320   9.966 -63.256  1.00  3.15           C  
ATOM   6250  OG  SER A 418       6.168  10.024 -64.369  1.00  3.15           O  
ATOM   6251  H   SER A 418       6.748  11.919 -62.444  1.00  3.15           H  
ATOM   6252  HA  SER A 418       5.395   9.778 -61.145  1.00  3.15           H  
ATOM   6253 1HB  SER A 418       4.686   9.090 -63.325  1.00  3.15           H  
ATOM   6254 2HB  SER A 418       4.678  10.837 -63.252  1.00  3.15           H  
ATOM   6255  HG  SER A 418       6.513  10.922 -64.387  1.00  3.15           H  
ATOM   6256  N   ASP A 419       8.340   8.942 -62.316  1.00  3.23           N  
ATOM   6257  CA  ASP A 419       9.320   7.859 -62.353  1.00  3.23           C  
ATOM   6258  C   ASP A 419       9.480   7.212 -60.981  1.00  3.23           C  
ATOM   6259  O   ASP A 419       9.715   6.008 -60.868  1.00  3.23           O  
ATOM   6260  CB  ASP A 419      10.667   8.388 -62.841  1.00  3.23           C  
ATOM   6261  CG  ASP A 419      11.650   7.317 -63.296  1.00  3.23           C  
ATOM   6262  OD1 ASP A 419      11.341   6.622 -64.237  1.00  3.23           O  
ATOM   6263  OD2 ASP A 419      12.723   7.236 -62.739  1.00  3.23           O  
ATOM   6264  H   ASP A 419       8.640   9.892 -62.550  1.00  3.23           H  
ATOM   6265  HA  ASP A 419       8.968   7.101 -63.055  1.00  3.23           H  
ATOM   6266 1HB  ASP A 419      10.509   9.090 -63.651  1.00  3.23           H  
ATOM   6267 2HB  ASP A 419      11.125   8.940 -62.029  1.00  3.23           H  
ATOM   6268  N   ARG A 420       9.290   8.000 -59.928  1.00  3.34           N  
ATOM   6269  CA  ARG A 420       9.480   7.569 -58.550  1.00  3.34           C  
ATOM   6270  C   ARG A 420       8.475   6.488 -58.193  1.00  3.34           C  
ATOM   6271  O   ARG A 420       8.701   5.675 -57.292  1.00  3.34           O  
ATOM   6272  CB  ARG A 420       9.292   8.735 -57.594  1.00  3.34           C  
ATOM   6273  CG  ARG A 420      10.240   9.930 -57.799  1.00  3.34           C  
ATOM   6274  CD  ARG A 420      11.666   9.703 -57.424  1.00  3.34           C  
ATOM   6275  NE  ARG A 420      12.421   8.995 -58.456  1.00  3.34           N  
ATOM   6276  CZ  ARG A 420      12.829   9.519 -59.627  1.00  3.34           C  
ATOM   6277  NH1 ARG A 420      12.525  10.757 -59.978  1.00  3.34           N  
ATOM   6278  NH2 ARG A 420      13.539   8.753 -60.407  1.00  3.34           N  
ATOM   6279  H   ARG A 420       8.996   8.965 -60.076  1.00  3.34           H  
ATOM   6280  HA  ARG A 420      10.491   7.174 -58.440  1.00  3.34           H  
ATOM   6281 1HB  ARG A 420       8.275   9.112 -57.686  1.00  3.34           H  
ATOM   6282 2HB  ARG A 420       9.413   8.391 -56.571  1.00  3.34           H  
ATOM   6283 1HG  ARG A 420      10.205  10.229 -58.847  1.00  3.34           H  
ATOM   6284 2HG  ARG A 420       9.893  10.737 -57.196  1.00  3.34           H  
ATOM   6285 1HD  ARG A 420      12.147  10.668 -57.244  1.00  3.34           H  
ATOM   6286 2HD  ARG A 420      11.707   9.111 -56.510  1.00  3.34           H  
ATOM   6287  HE  ARG A 420      12.719   8.021 -58.275  1.00  3.34           H  
ATOM   6288 1HH1 ARG A 420      11.973  11.341 -59.361  1.00  3.34           H  
ATOM   6289 2HH1 ARG A 420      12.839  11.121 -60.871  1.00  3.34           H  
ATOM   6290 1HH2 ARG A 420      13.741   7.804 -60.071  1.00  3.34           H  
ATOM   6291 2HH2 ARG A 420      13.868   9.074 -61.309  1.00  3.34           H  
ATOM   6292  N   TYR A 421       7.327   6.543 -58.863  1.00  3.54           N  
ATOM   6293  CA  TYR A 421       6.203   5.671 -58.622  1.00  3.54           C  
ATOM   6294  C   TYR A 421       6.125   4.586 -59.700  1.00  3.54           C  
ATOM   6295  O   TYR A 421       5.144   3.845 -59.774  1.00  3.54           O  
ATOM   6296  CB  TYR A 421       4.936   6.532 -58.629  1.00  3.54           C  
ATOM   6297  CG  TYR A 421       4.946   7.611 -57.545  1.00  3.54           C  
ATOM   6298  CD1 TYR A 421       5.258   8.939 -57.868  1.00  3.54           C  
ATOM   6299  CD2 TYR A 421       4.652   7.279 -56.242  1.00  3.54           C  
ATOM   6300  CE1 TYR A 421       5.278   9.920 -56.874  1.00  3.54           C  
ATOM   6301  CE2 TYR A 421       4.670   8.247 -55.259  1.00  3.54           C  
ATOM   6302  CZ  TYR A 421       4.978   9.561 -55.560  1.00  3.54           C  
ATOM   6303  OH  TYR A 421       4.990  10.494 -54.531  1.00  3.54           O  
ATOM   6304  H   TYR A 421       7.232   7.207 -59.626  1.00  3.54           H  
ATOM   6305  HA  TYR A 421       6.326   5.186 -57.655  1.00  3.54           H  
ATOM   6306 1HB  TYR A 421       4.836   7.024 -59.602  1.00  3.54           H  
ATOM   6307 2HB  TYR A 421       4.060   5.902 -58.484  1.00  3.54           H  
ATOM   6308  HD1 TYR A 421       5.495   9.206 -58.894  1.00  3.54           H  
ATOM   6309  HD2 TYR A 421       4.408   6.248 -55.983  1.00  3.54           H  
ATOM   6310  HE1 TYR A 421       5.528  10.954 -57.125  1.00  3.54           H  
ATOM   6311  HE2 TYR A 421       4.434   7.970 -54.231  1.00  3.54           H  
ATOM   6312  HH  TYR A 421       5.001  11.418 -54.878  1.00  3.54           H  
ATOM   6313  N   PHE A 422       7.162   4.511 -60.549  1.00  3.82           N  
ATOM   6314  CA  PHE A 422       7.248   3.567 -61.660  1.00  3.82           C  
ATOM   6315  C   PHE A 422       6.124   3.677 -62.690  1.00  3.82           C  
ATOM   6316  O   PHE A 422       5.757   2.674 -63.306  1.00  3.82           O  
ATOM   6317  CB  PHE A 422       7.300   2.123 -61.164  1.00  3.82           C  
ATOM   6318  CG  PHE A 422       8.476   1.794 -60.304  1.00  3.82           C  
ATOM   6319  CD1 PHE A 422       8.328   1.606 -58.947  1.00  3.82           C  
ATOM   6320  CD2 PHE A 422       9.734   1.647 -60.866  1.00  3.82           C  
ATOM   6321  CE1 PHE A 422       9.410   1.268 -58.170  1.00  3.82           C  
ATOM   6322  CE2 PHE A 422      10.819   1.310 -60.092  1.00  3.82           C  
ATOM   6323  CZ  PHE A 422      10.659   1.116 -58.745  1.00  3.82           C  
ATOM   6324  H   PHE A 422       7.957   5.137 -60.431  1.00  3.82           H  
ATOM   6325  HA  PHE A 422       8.187   3.770 -62.178  1.00  3.82           H  
ATOM   6326 1HB  PHE A 422       6.396   1.887 -60.608  1.00  3.82           H  
ATOM   6327 2HB  PHE A 422       7.321   1.456 -62.023  1.00  3.82           H  
ATOM   6328  HD1 PHE A 422       7.339   1.718 -58.497  1.00  3.82           H  
ATOM   6329  HD2 PHE A 422       9.856   1.795 -61.939  1.00  3.82           H  
ATOM   6330  HE1 PHE A 422       9.279   1.115 -57.098  1.00  3.82           H  
ATOM   6331  HE2 PHE A 422      11.801   1.193 -60.548  1.00  3.82           H  
ATOM   6332  HZ  PHE A 422      11.517   0.844 -58.132  1.00  3.82           H  
ATOM   6333  N   GLN A 423       5.580   4.874 -62.906  1.00  4.16           N  
ATOM   6334  CA  GLN A 423       4.511   5.001 -63.894  1.00  4.16           C  
ATOM   6335  C   GLN A 423       5.094   5.459 -65.231  1.00  4.16           C  
ATOM   6336  O   GLN A 423       5.337   6.643 -65.450  1.00  4.16           O  
ATOM   6337  CB  GLN A 423       3.409   5.924 -63.384  1.00  4.16           C  
ATOM   6338  CG  GLN A 423       2.776   5.437 -62.061  1.00  4.16           C  
ATOM   6339  CD  GLN A 423       2.168   4.053 -62.165  1.00  4.16           C  
ATOM   6340  OE1 GLN A 423       1.787   3.598 -63.242  1.00  4.16           O  
ATOM   6341  NE2 GLN A 423       2.051   3.372 -61.033  1.00  4.16           N  
ATOM   6342  H   GLN A 423       5.916   5.692 -62.396  1.00  4.16           H  
ATOM   6343  HA  GLN A 423       4.063   4.021 -64.052  1.00  4.16           H  
ATOM   6344 1HB  GLN A 423       3.818   6.912 -63.215  1.00  4.16           H  
ATOM   6345 2HB  GLN A 423       2.620   6.015 -64.134  1.00  4.16           H  
ATOM   6346 1HG  GLN A 423       3.548   5.405 -61.295  1.00  4.16           H  
ATOM   6347 2HG  GLN A 423       1.989   6.111 -61.758  1.00  4.16           H  
ATOM   6348 1HE2 GLN A 423       1.650   2.457 -61.038  1.00  4.16           H  
ATOM   6349 2HE2 GLN A 423       2.360   3.773 -60.168  1.00  4.16           H  
ATOM   6350  N   SER A 424       5.349   4.479 -66.096  1.00  4.48           N  
ATOM   6351  CA  SER A 424       6.061   4.630 -67.367  1.00  4.48           C  
ATOM   6352  C   SER A 424       5.287   5.293 -68.504  1.00  4.48           C  
ATOM   6353  O   SER A 424       4.061   5.473 -68.444  1.00  4.48           O  
ATOM   6354  CB  SER A 424       6.533   3.259 -67.834  1.00  4.48           C  
ATOM   6355  OG  SER A 424       5.448   2.437 -68.203  1.00  4.48           O  
ATOM   6356  H   SER A 424       5.077   3.544 -65.817  1.00  4.48           H  
ATOM   6357  HA  SER A 424       6.944   5.244 -67.174  1.00  4.48           H  
ATOM   6358 1HB  SER A 424       7.215   3.362 -68.680  1.00  4.48           H  
ATOM   6359 2HB  SER A 424       7.084   2.785 -67.024  1.00  4.48           H  
ATOM   6360  HG  SER A 424       5.293   2.604 -69.154  1.00  4.48           H  
ATOM   6361  N   ASP A 425       6.044   5.620 -69.558  1.00  4.63           N  
ATOM   6362  CA  ASP A 425       5.529   6.180 -70.798  1.00  4.63           C  
ATOM   6363  C   ASP A 425       4.652   7.403 -70.551  1.00  4.63           C  
ATOM   6364  O   ASP A 425       5.124   8.409 -70.027  1.00  4.63           O  
ATOM   6365  CB  ASP A 425       4.766   5.089 -71.554  1.00  4.63           C  
ATOM   6366  CG  ASP A 425       5.686   3.913 -71.943  1.00  4.63           C  
ATOM   6367  OD1 ASP A 425       6.806   4.152 -72.330  1.00  4.63           O  
ATOM   6368  OD2 ASP A 425       5.266   2.790 -71.792  1.00  4.63           O  
ATOM   6369  H   ASP A 425       7.037   5.456 -69.492  1.00  4.63           H  
ATOM   6370  HA  ASP A 425       6.375   6.492 -71.412  1.00  4.63           H  
ATOM   6371 1HB  ASP A 425       3.944   4.709 -70.942  1.00  4.63           H  
ATOM   6372 2HB  ASP A 425       4.345   5.504 -72.472  1.00  4.63           H  
ATOM   6373  N   ASN A 426       3.388   7.323 -70.951  1.00  4.48           N  
ATOM   6374  CA  ASN A 426       2.464   8.429 -70.797  1.00  4.48           C  
ATOM   6375  C   ASN A 426       1.239   7.960 -70.031  1.00  4.48           C  
ATOM   6376  O   ASN A 426       0.127   8.444 -70.256  1.00  4.48           O  
ATOM   6377  CB  ASN A 426       2.074   8.996 -72.153  1.00  4.48           C  
ATOM   6378  CG  ASN A 426       3.235   9.647 -72.878  1.00  4.48           C  
ATOM   6379  OD1 ASN A 426       3.639  10.768 -72.553  1.00  4.48           O  
ATOM   6380  ND2 ASN A 426       3.770   8.961 -73.860  1.00  4.48           N  
ATOM   6381  H   ASN A 426       3.050   6.471 -71.367  1.00  4.48           H  
ATOM   6382  HA  ASN A 426       2.941   9.212 -70.207  1.00  4.48           H  
ATOM   6383 1HB  ASN A 426       1.670   8.201 -72.781  1.00  4.48           H  
ATOM   6384 2HB  ASN A 426       1.287   9.738 -72.020  1.00  4.48           H  
ATOM   6385 1HD2 ASN A 426       4.538   9.345 -74.377  1.00  4.48           H  
ATOM   6386 2HD2 ASN A 426       3.409   8.062 -74.098  1.00  4.48           H  
ATOM   6387  N   ALA A 427       1.435   7.035 -69.085  1.00  4.01           N  
ATOM   6388  CA  ALA A 427       0.319   6.464 -68.322  1.00  4.01           C  
ATOM   6389  C   ALA A 427      -0.222   7.406 -67.247  1.00  4.01           C  
ATOM   6390  O   ALA A 427      -0.238   7.092 -66.059  1.00  4.01           O  
ATOM   6391  CB  ALA A 427       0.765   5.171 -67.660  1.00  4.01           C  
ATOM   6392  H   ALA A 427       2.380   6.677 -68.914  1.00  4.01           H  
ATOM   6393  HA  ALA A 427      -0.487   6.249 -69.022  1.00  4.01           H  
ATOM   6394 1HB  ALA A 427      -0.074   4.740 -67.135  1.00  4.01           H  
ATOM   6395 2HB  ALA A 427       1.121   4.476 -68.421  1.00  4.01           H  
ATOM   6396 3HB  ALA A 427       1.574   5.377 -66.956  1.00  4.01           H  
ATOM   6397  N   ALA A 428      -0.761   8.539 -67.681  1.00  3.35           N  
ATOM   6398  CA  ALA A 428      -1.318   9.548 -66.785  1.00  3.35           C  
ATOM   6399  C   ALA A 428      -2.453   8.969 -65.952  1.00  3.35           C  
ATOM   6400  O   ALA A 428      -2.646   9.323 -64.790  1.00  3.35           O  
ATOM   6401  CB  ALA A 428      -1.819  10.736 -67.573  1.00  3.35           C  
ATOM   6402  H   ALA A 428      -0.730   8.707 -68.684  1.00  3.35           H  
ATOM   6403  HA  ALA A 428      -0.528   9.877 -66.117  1.00  3.35           H  
ATOM   6404 1HB  ALA A 428      -2.208  11.484 -66.886  1.00  3.35           H  
ATOM   6405 2HB  ALA A 428      -1.000  11.161 -68.154  1.00  3.35           H  
ATOM   6406 3HB  ALA A 428      -2.614  10.411 -68.246  1.00  3.35           H  
ATOM   6407  N   ASP A 429      -3.183   8.035 -66.546  1.00  2.68           N  
ATOM   6408  CA  ASP A 429      -4.320   7.379 -65.922  1.00  2.68           C  
ATOM   6409  C   ASP A 429      -3.943   6.606 -64.656  1.00  2.68           C  
ATOM   6410  O   ASP A 429      -4.801   6.314 -63.825  1.00  2.68           O  
ATOM   6411  CB  ASP A 429      -4.978   6.419 -66.913  1.00  2.68           C  
ATOM   6412  CG  ASP A 429      -5.722   7.134 -68.043  1.00  2.68           C  
ATOM   6413  OD1 ASP A 429      -5.926   8.324 -67.950  1.00  2.68           O  
ATOM   6414  OD2 ASP A 429      -6.077   6.478 -68.991  1.00  2.68           O  
ATOM   6415  H   ASP A 429      -2.940   7.783 -67.492  1.00  2.68           H  
ATOM   6416  HA  ASP A 429      -5.045   8.146 -65.645  1.00  2.68           H  
ATOM   6417 1HB  ASP A 429      -4.215   5.774 -67.349  1.00  2.68           H  
ATOM   6418 2HB  ASP A 429      -5.680   5.777 -66.381  1.00  2.68           H  
ATOM   6419  N   LYS A 430      -2.669   6.231 -64.524  1.00  2.11           N  
ATOM   6420  CA  LYS A 430      -2.219   5.460 -63.379  1.00  2.11           C  
ATOM   6421  C   LYS A 430      -1.733   6.351 -62.232  1.00  2.11           C  
ATOM   6422  O   LYS A 430      -1.375   5.862 -61.153  1.00  2.11           O  
ATOM   6423  CB  LYS A 430      -1.121   4.498 -63.800  1.00  2.11           C  
ATOM   6424  CG  LYS A 430      -1.574   3.430 -64.790  1.00  2.11           C  
ATOM   6425  CD  LYS A 430      -0.441   2.468 -65.124  1.00  2.11           C  
ATOM   6426  CE  LYS A 430      -0.871   1.427 -66.138  1.00  2.11           C  
ATOM   6427  NZ  LYS A 430       0.239   0.496 -66.480  1.00  2.11           N  
ATOM   6428  H   LYS A 430      -1.969   6.517 -65.208  1.00  2.11           H  
ATOM   6429  HA  LYS A 430      -3.060   4.874 -63.009  1.00  2.11           H  
ATOM   6430 1HB  LYS A 430      -0.295   5.058 -64.246  1.00  2.11           H  
ATOM   6431 2HB  LYS A 430      -0.741   3.988 -62.920  1.00  2.11           H  
ATOM   6432 1HG  LYS A 430      -2.404   2.871 -64.363  1.00  2.11           H  
ATOM   6433 2HG  LYS A 430      -1.915   3.913 -65.704  1.00  2.11           H  
ATOM   6434 1HD  LYS A 430       0.414   3.022 -65.511  1.00  2.11           H  
ATOM   6435 2HD  LYS A 430      -0.125   1.959 -64.213  1.00  2.11           H  
ATOM   6436 1HE  LYS A 430      -1.702   0.854 -65.730  1.00  2.11           H  
ATOM   6437 2HE  LYS A 430      -1.201   1.932 -67.046  1.00  2.11           H  
ATOM   6438 1HZ  LYS A 430      -0.081  -0.182 -67.157  1.00  2.11           H  
ATOM   6439 2HZ  LYS A 430       1.011   1.022 -66.867  1.00  2.11           H  
ATOM   6440 3HZ  LYS A 430       0.546   0.018 -65.643  1.00  2.11           H  
ATOM   6441  N   LEU A 431      -1.741   7.671 -62.431  1.00  1.69           N  
ATOM   6442  CA  LEU A 431      -1.211   8.577 -61.421  1.00  1.69           C  
ATOM   6443  C   LEU A 431      -2.225   8.884 -60.330  1.00  1.69           C  
ATOM   6444  O   LEU A 431      -2.737   9.996 -60.225  1.00  1.69           O  
ATOM   6445  CB  LEU A 431      -0.783   9.887 -62.074  1.00  1.69           C  
ATOM   6446  CG  LEU A 431       0.263   9.765 -63.144  1.00  1.69           C  
ATOM   6447  CD1 LEU A 431       0.542  11.150 -63.693  1.00  1.69           C  
ATOM   6448  CD2 LEU A 431       1.482   9.089 -62.584  1.00  1.69           C  
ATOM   6449  H   LEU A 431      -2.094   8.063 -63.307  1.00  1.69           H  
ATOM   6450  HA  LEU A 431      -0.342   8.111 -60.955  1.00  1.69           H  
ATOM   6451 1HB  LEU A 431      -1.659  10.351 -62.522  1.00  1.69           H  
ATOM   6452 2HB  LEU A 431      -0.396  10.546 -61.321  1.00  1.69           H  
ATOM   6453  HG  LEU A 431      -0.115   9.149 -63.954  1.00  1.69           H  
ATOM   6454 1HD1 LEU A 431       1.292  11.092 -64.482  1.00  1.69           H  
ATOM   6455 2HD1 LEU A 431      -0.380  11.571 -64.096  1.00  1.69           H  
ATOM   6456 3HD1 LEU A 431       0.900  11.778 -62.897  1.00  1.69           H  
ATOM   6457 1HD2 LEU A 431       2.227   8.988 -63.367  1.00  1.69           H  
ATOM   6458 2HD2 LEU A 431       1.894   9.650 -61.773  1.00  1.69           H  
ATOM   6459 3HD2 LEU A 431       1.189   8.118 -62.230  1.00  1.69           H  
ATOM   6460  N   VAL A 432      -2.496   7.891 -59.500  1.00  1.40           N  
ATOM   6461  CA  VAL A 432      -3.463   8.054 -58.424  1.00  1.40           C  
ATOM   6462  C   VAL A 432      -2.769   8.779 -57.267  1.00  1.40           C  
ATOM   6463  O   VAL A 432      -1.748   8.292 -56.788  1.00  1.40           O  
ATOM   6464  CB  VAL A 432      -3.967   6.687 -57.955  1.00  1.40           C  
ATOM   6465  CG1 VAL A 432      -4.909   6.865 -56.789  1.00  1.40           C  
ATOM   6466  CG2 VAL A 432      -4.643   5.985 -59.116  1.00  1.40           C  
ATOM   6467  H   VAL A 432      -2.028   7.001 -59.676  1.00  1.40           H  
ATOM   6468  HA  VAL A 432      -4.303   8.613 -58.816  1.00  1.40           H  
ATOM   6469  HB  VAL A 432      -3.121   6.093 -57.608  1.00  1.40           H  
ATOM   6470 1HG1 VAL A 432      -5.250   5.892 -56.441  1.00  1.40           H  
ATOM   6471 2HG1 VAL A 432      -4.379   7.375 -55.989  1.00  1.40           H  
ATOM   6472 3HG1 VAL A 432      -5.766   7.458 -57.092  1.00  1.40           H  
ATOM   6473 1HG2 VAL A 432      -4.998   5.006 -58.795  1.00  1.40           H  
ATOM   6474 2HG2 VAL A 432      -5.487   6.583 -59.461  1.00  1.40           H  
ATOM   6475 3HG2 VAL A 432      -3.928   5.863 -59.933  1.00  1.40           H  
ATOM   6476  N   PRO A 433      -3.268   9.945 -56.817  1.00  1.22           N  
ATOM   6477  CA  PRO A 433      -2.633  10.782 -55.813  1.00  1.22           C  
ATOM   6478  C   PRO A 433      -2.601  10.253 -54.393  1.00  1.22           C  
ATOM   6479  O   PRO A 433      -3.534   9.605 -53.919  1.00  1.22           O  
ATOM   6480  CB  PRO A 433      -3.467  12.065 -55.889  1.00  1.22           C  
ATOM   6481  CG  PRO A 433      -4.820  11.630 -56.406  1.00  1.22           C  
ATOM   6482  CD  PRO A 433      -4.532  10.486 -57.349  1.00  1.22           C  
ATOM   6483  HA  PRO A 433      -1.613  10.990 -56.130  1.00  1.22           H  
ATOM   6484 1HB  PRO A 433      -3.512  12.532 -54.891  1.00  1.22           H  
ATOM   6485 2HB  PRO A 433      -2.965  12.781 -56.548  1.00  1.22           H  
ATOM   6486 1HG  PRO A 433      -5.467  11.335 -55.563  1.00  1.22           H  
ATOM   6487 2HG  PRO A 433      -5.316  12.476 -56.905  1.00  1.22           H  
ATOM   6488 1HD  PRO A 433      -5.346   9.760 -57.269  1.00  1.22           H  
ATOM   6489 2HD  PRO A 433      -4.391  10.864 -58.379  1.00  1.22           H  
ATOM   6490  N   GLU A 434      -1.536  10.653 -53.711  1.00  1.10           N  
ATOM   6491  CA  GLU A 434      -1.261  10.433 -52.296  1.00  1.10           C  
ATOM   6492  C   GLU A 434      -0.819  11.800 -51.752  1.00  1.10           C  
ATOM   6493  O   GLU A 434       0.360  12.038 -51.469  1.00  1.10           O  
ATOM   6494  CB  GLU A 434      -0.208   9.330 -52.098  1.00  1.10           C  
ATOM   6495  CG  GLU A 434      -0.664   7.940 -52.621  1.00  1.10           C  
ATOM   6496  CD  GLU A 434       0.334   6.827 -52.392  1.00  1.10           C  
ATOM   6497  OE1 GLU A 434       1.445   6.942 -52.844  1.00  1.10           O  
ATOM   6498  OE2 GLU A 434      -0.029   5.848 -51.767  1.00  1.10           O  
ATOM   6499  H   GLU A 434      -0.845  11.185 -54.239  1.00  1.10           H  
ATOM   6500  HA  GLU A 434      -2.172  10.125 -51.785  1.00  1.10           H  
ATOM   6501 1HB  GLU A 434       0.704   9.599 -52.627  1.00  1.10           H  
ATOM   6502 2HB  GLU A 434       0.039   9.240 -51.046  1.00  1.10           H  
ATOM   6503 1HG  GLU A 434      -1.604   7.677 -52.131  1.00  1.10           H  
ATOM   6504 2HG  GLU A 434      -0.860   8.017 -53.691  1.00  1.10           H  
ATOM   6505  N   GLY A 435      -1.791  12.703 -51.683  1.00  1.03           N  
ATOM   6506  CA  GLY A 435      -1.621  14.125 -51.392  1.00  1.03           C  
ATOM   6507  C   GLY A 435      -2.478  14.926 -52.371  1.00  1.03           C  
ATOM   6508  O   GLY A 435      -2.754  14.458 -53.478  1.00  1.03           O  
ATOM   6509  H   GLY A 435      -2.725  12.365 -51.870  1.00  1.03           H  
ATOM   6510 1HA  GLY A 435      -1.924  14.340 -50.374  1.00  1.03           H  
ATOM   6511 2HA  GLY A 435      -0.575  14.405 -51.499  1.00  1.03           H  
ATOM   6512  N   ILE A 436      -2.874  16.135 -51.990  1.00  0.97           N  
ATOM   6513  CA  ILE A 436      -3.734  16.932 -52.866  1.00  0.97           C  
ATOM   6514  C   ILE A 436      -3.210  18.337 -53.140  1.00  0.97           C  
ATOM   6515  O   ILE A 436      -2.625  18.985 -52.272  1.00  0.97           O  
ATOM   6516  CB  ILE A 436      -5.162  17.009 -52.283  1.00  0.97           C  
ATOM   6517  CG1 ILE A 436      -6.111  17.717 -53.239  1.00  0.97           C  
ATOM   6518  CG2 ILE A 436      -5.129  17.701 -50.966  1.00  0.97           C  
ATOM   6519  CD1 ILE A 436      -7.560  17.520 -52.885  1.00  0.97           C  
ATOM   6520  H   ILE A 436      -2.625  16.465 -51.056  1.00  0.97           H  
ATOM   6521  HA  ILE A 436      -3.806  16.423 -53.825  1.00  0.97           H  
ATOM   6522  HB  ILE A 436      -5.544  16.013 -52.146  1.00  0.97           H  
ATOM   6523 1HG1 ILE A 436      -5.904  18.787 -53.224  1.00  0.97           H  
ATOM   6524 2HG1 ILE A 436      -5.949  17.344 -54.248  1.00  0.97           H  
ATOM   6525 1HG2 ILE A 436      -6.128  17.737 -50.538  1.00  0.97           H  
ATOM   6526 2HG2 ILE A 436      -4.490  17.149 -50.328  1.00  0.97           H  
ATOM   6527 3HG2 ILE A 436      -4.748  18.716 -51.088  1.00  0.97           H  
ATOM   6528 1HD1 ILE A 436      -8.183  18.053 -53.604  1.00  0.97           H  
ATOM   6529 2HD1 ILE A 436      -7.801  16.456 -52.912  1.00  0.97           H  
ATOM   6530 3HD1 ILE A 436      -7.745  17.911 -51.887  1.00  0.97           H  
ATOM   6531  N   GLU A 437      -3.389  18.759 -54.391  1.00  0.92           N  
ATOM   6532  CA  GLU A 437      -3.004  20.080 -54.868  1.00  0.92           C  
ATOM   6533  C   GLU A 437      -4.086  21.107 -54.513  1.00  0.92           C  
ATOM   6534  O   GLU A 437      -5.278  20.849 -54.694  1.00  0.92           O  
ATOM   6535  CB  GLU A 437      -2.745  20.026 -56.383  1.00  0.92           C  
ATOM   6536  CG  GLU A 437      -2.229  21.316 -57.003  1.00  0.92           C  
ATOM   6537  CD  GLU A 437      -1.878  21.173 -58.473  1.00  0.92           C  
ATOM   6538  OE1 GLU A 437      -2.177  20.156 -59.056  1.00  0.92           O  
ATOM   6539  OE2 GLU A 437      -1.230  22.060 -58.990  1.00  0.92           O  
ATOM   6540  H   GLU A 437      -3.858  18.140 -55.035  1.00  0.92           H  
ATOM   6541  HA  GLU A 437      -2.082  20.371 -54.370  1.00  0.92           H  
ATOM   6542 1HB  GLU A 437      -2.011  19.247 -56.597  1.00  0.92           H  
ATOM   6543 2HB  GLU A 437      -3.666  19.758 -56.898  1.00  0.92           H  
ATOM   6544 1HG  GLU A 437      -3.007  22.072 -56.910  1.00  0.92           H  
ATOM   6545 2HG  GLU A 437      -1.369  21.670 -56.445  1.00  0.92           H  
ATOM   6546  N   GLY A 438      -3.663  22.261 -54.002  1.00  0.88           N  
ATOM   6547  CA  GLY A 438      -4.580  23.324 -53.593  1.00  0.88           C  
ATOM   6548  C   GLY A 438      -3.795  24.551 -53.156  1.00  0.88           C  
ATOM   6549  O   GLY A 438      -2.767  24.862 -53.753  1.00  0.88           O  
ATOM   6550  H   GLY A 438      -2.655  22.390 -53.894  1.00  0.88           H  
ATOM   6551 1HA  GLY A 438      -5.240  23.577 -54.420  1.00  0.88           H  
ATOM   6552 2HA  GLY A 438      -5.204  22.970 -52.775  1.00  0.88           H  
ATOM   6553  N   ARG A 439      -4.331  25.304 -52.197  1.00  0.84           N  
ATOM   6554  CA  ARG A 439      -3.668  26.522 -51.720  1.00  0.84           C  
ATOM   6555  C   ARG A 439      -3.680  26.592 -50.196  1.00  0.84           C  
ATOM   6556  O   ARG A 439      -4.623  26.114 -49.560  1.00  0.84           O  
ATOM   6557  CB  ARG A 439      -4.356  27.778 -52.259  1.00  0.84           C  
ATOM   6558  CG  ARG A 439      -4.317  27.973 -53.785  1.00  0.84           C  
ATOM   6559  CD  ARG A 439      -5.026  29.221 -54.224  1.00  0.84           C  
ATOM   6560  NE  ARG A 439      -4.914  29.432 -55.673  1.00  0.84           N  
ATOM   6561  CZ  ARG A 439      -5.726  28.897 -56.605  1.00  0.84           C  
ATOM   6562  NH1 ARG A 439      -6.733  28.117 -56.269  1.00  0.84           N  
ATOM   6563  NH2 ARG A 439      -5.486  29.176 -57.868  1.00  0.84           N  
ATOM   6564  H   ARG A 439      -5.196  25.010 -51.764  1.00  0.84           H  
ATOM   6565  HA  ARG A 439      -2.634  26.511 -52.054  1.00  0.84           H  
ATOM   6566 1HB  ARG A 439      -5.395  27.793 -51.943  1.00  0.84           H  
ATOM   6567 2HB  ARG A 439      -3.872  28.638 -51.820  1.00  0.84           H  
ATOM   6568 1HG  ARG A 439      -3.286  28.055 -54.105  1.00  0.84           H  
ATOM   6569 2HG  ARG A 439      -4.783  27.124 -54.281  1.00  0.84           H  
ATOM   6570 1HD  ARG A 439      -6.083  29.156 -53.967  1.00  0.84           H  
ATOM   6571 2HD  ARG A 439      -4.582  30.082 -53.722  1.00  0.84           H  
ATOM   6572  HE  ARG A 439      -4.162  30.037 -56.037  1.00  0.84           H  
ATOM   6573 1HH1 ARG A 439      -6.910  27.912 -55.297  1.00  0.84           H  
ATOM   6574 2HH1 ARG A 439      -7.329  27.728 -56.984  1.00  0.84           H  
ATOM   6575 1HH2 ARG A 439      -4.683  29.790 -58.084  1.00  0.84           H  
ATOM   6576 2HH2 ARG A 439      -6.064  28.800 -58.599  1.00  0.84           H  
ATOM   6577  N   VAL A 440      -2.661  27.224 -49.617  1.00  0.81           N  
ATOM   6578  CA  VAL A 440      -2.634  27.456 -48.173  1.00  0.81           C  
ATOM   6579  C   VAL A 440      -2.539  28.954 -47.903  1.00  0.81           C  
ATOM   6580  O   VAL A 440      -1.904  29.690 -48.652  1.00  0.81           O  
ATOM   6581  CB  VAL A 440      -1.416  26.736 -47.544  1.00  0.81           C  
ATOM   6582  CG1 VAL A 440      -1.517  25.205 -47.725  1.00  0.81           C  
ATOM   6583  CG2 VAL A 440      -0.158  27.249 -48.205  1.00  0.81           C  
ATOM   6584  H   VAL A 440      -1.895  27.551 -50.207  1.00  0.81           H  
ATOM   6585  HA  VAL A 440      -3.554  27.075 -47.731  1.00  0.81           H  
ATOM   6586  HB  VAL A 440      -1.383  26.949 -46.474  1.00  0.81           H  
ATOM   6587 1HG1 VAL A 440      -0.648  24.724 -47.273  1.00  0.81           H  
ATOM   6588 2HG1 VAL A 440      -2.424  24.842 -47.242  1.00  0.81           H  
ATOM   6589 3HG1 VAL A 440      -1.553  24.964 -48.778  1.00  0.81           H  
ATOM   6590 1HG2 VAL A 440       0.700  26.766 -47.769  1.00  0.81           H  
ATOM   6591 2HG2 VAL A 440      -0.188  27.033 -49.271  1.00  0.81           H  
ATOM   6592 3HG2 VAL A 440      -0.090  28.324 -48.052  1.00  0.81           H  
ATOM   6593  N   ALA A 441      -3.162  29.431 -46.836  1.00  0.79           N  
ATOM   6594  CA  ALA A 441      -3.073  30.864 -46.545  1.00  0.79           C  
ATOM   6595  C   ALA A 441      -1.652  31.259 -46.201  1.00  0.79           C  
ATOM   6596  O   ALA A 441      -0.944  30.496 -45.542  1.00  0.79           O  
ATOM   6597  CB  ALA A 441      -4.004  31.241 -45.411  1.00  0.79           C  
ATOM   6598  H   ALA A 441      -3.690  28.815 -46.233  1.00  0.79           H  
ATOM   6599  HA  ALA A 441      -3.358  31.418 -47.436  1.00  0.79           H  
ATOM   6600 1HB  ALA A 441      -3.927  32.316 -45.232  1.00  0.79           H  
ATOM   6601 2HB  ALA A 441      -5.029  30.988 -45.680  1.00  0.79           H  
ATOM   6602 3HB  ALA A 441      -3.720  30.704 -44.517  1.00  0.79           H  
ATOM   6603  N   TYR A 442      -1.246  32.464 -46.599  1.00  0.77           N  
ATOM   6604  CA  TYR A 442       0.053  32.982 -46.189  1.00  0.77           C  
ATOM   6605  C   TYR A 442      -0.006  33.318 -44.690  1.00  0.77           C  
ATOM   6606  O   TYR A 442      -0.915  34.011 -44.227  1.00  0.77           O  
ATOM   6607  CB  TYR A 442       0.413  34.197 -47.058  1.00  0.77           C  
ATOM   6608  CG  TYR A 442       1.772  34.883 -46.812  1.00  0.77           C  
ATOM   6609  CD1 TYR A 442       2.973  34.327 -47.282  1.00  0.77           C  
ATOM   6610  CD2 TYR A 442       1.798  36.102 -46.161  1.00  0.77           C  
ATOM   6611  CE1 TYR A 442       4.187  35.008 -47.085  1.00  0.77           C  
ATOM   6612  CE2 TYR A 442       2.989  36.771 -45.966  1.00  0.77           C  
ATOM   6613  CZ  TYR A 442       4.186  36.246 -46.419  1.00  0.77           C  
ATOM   6614  OH  TYR A 442       5.360  36.991 -46.193  1.00  0.77           O  
ATOM   6615  H   TYR A 442      -1.838  33.047 -47.193  1.00  0.77           H  
ATOM   6616  HA  TYR A 442       0.805  32.207 -46.335  1.00  0.77           H  
ATOM   6617 1HB  TYR A 442       0.378  33.895 -48.107  1.00  0.77           H  
ATOM   6618 2HB  TYR A 442      -0.361  34.952 -46.926  1.00  0.77           H  
ATOM   6619  HD1 TYR A 442       2.963  33.369 -47.803  1.00  0.77           H  
ATOM   6620  HD2 TYR A 442       0.866  36.543 -45.805  1.00  0.77           H  
ATOM   6621  HE1 TYR A 442       5.113  34.582 -47.453  1.00  0.77           H  
ATOM   6622  HE2 TYR A 442       2.988  37.733 -45.454  1.00  0.77           H  
ATOM   6623  HH  TYR A 442       6.153  36.615 -46.654  1.00  0.77           H  
ATOM   6624  N   LYS A 443       0.964  32.807 -43.942  1.00  0.77           N  
ATOM   6625  CA  LYS A 443       1.073  32.978 -42.491  1.00  0.77           C  
ATOM   6626  C   LYS A 443       2.226  33.882 -42.050  1.00  0.77           C  
ATOM   6627  O   LYS A 443       2.575  33.909 -40.872  1.00  0.77           O  
ATOM   6628  CB  LYS A 443       1.224  31.618 -41.806  1.00  0.77           C  
ATOM   6629  CG  LYS A 443       0.064  30.655 -42.020  1.00  0.77           C  
ATOM   6630  CD  LYS A 443      -1.237  31.173 -41.390  1.00  0.77           C  
ATOM   6631  CE  LYS A 443      -2.355  30.144 -41.531  1.00  0.77           C  
ATOM   6632  NZ  LYS A 443      -3.655  30.630 -40.977  1.00  0.77           N  
ATOM   6633  H   LYS A 443       1.651  32.233 -44.410  1.00  0.77           H  
ATOM   6634  HA  LYS A 443       0.149  33.434 -42.137  1.00  0.77           H  
ATOM   6635 1HB  LYS A 443       2.132  31.132 -42.166  1.00  0.77           H  
ATOM   6636 2HB  LYS A 443       1.331  31.766 -40.740  1.00  0.77           H  
ATOM   6637 1HG  LYS A 443      -0.093  30.517 -43.092  1.00  0.77           H  
ATOM   6638 2HG  LYS A 443       0.315  29.687 -41.585  1.00  0.77           H  
ATOM   6639 1HD  LYS A 443      -1.082  31.395 -40.329  1.00  0.77           H  
ATOM   6640 2HD  LYS A 443      -1.540  32.093 -41.896  1.00  0.77           H  
ATOM   6641 1HE  LYS A 443      -2.483  29.916 -42.587  1.00  0.77           H  
ATOM   6642 2HE  LYS A 443      -2.069  29.234 -41.006  1.00  0.77           H  
ATOM   6643 1HZ  LYS A 443      -4.359  29.921 -41.096  1.00  0.77           H  
ATOM   6644 2HZ  LYS A 443      -3.571  30.839 -39.967  1.00  0.77           H  
ATOM   6645 3HZ  LYS A 443      -3.936  31.467 -41.460  1.00  0.77           H  
ATOM   6646  N   GLY A 444       2.830  34.605 -42.983  1.00  0.77           N  
ATOM   6647  CA  GLY A 444       3.961  35.471 -42.641  1.00  0.77           C  
ATOM   6648  C   GLY A 444       5.290  34.735 -42.772  1.00  0.77           C  
ATOM   6649  O   GLY A 444       5.438  33.837 -43.610  1.00  0.77           O  
ATOM   6650  H   GLY A 444       2.496  34.557 -43.936  1.00  0.77           H  
ATOM   6651 1HA  GLY A 444       3.962  36.344 -43.290  1.00  0.77           H  
ATOM   6652 2HA  GLY A 444       3.849  35.838 -41.620  1.00  0.77           H  
ATOM   6653  N   ARG A 445       6.296  35.172 -42.014  1.00  0.79           N  
ATOM   6654  CA  ARG A 445       7.623  34.582 -42.169  1.00  0.79           C  
ATOM   6655  C   ARG A 445       7.728  33.327 -41.325  1.00  0.79           C  
ATOM   6656  O   ARG A 445       7.188  33.258 -40.221  1.00  0.79           O  
ATOM   6657  CB  ARG A 445       8.724  35.559 -41.782  1.00  0.79           C  
ATOM   6658  CG  ARG A 445       8.834  36.804 -42.669  1.00  0.79           C  
ATOM   6659  CD  ARG A 445       9.932  37.711 -42.216  1.00  0.79           C  
ATOM   6660  NE  ARG A 445       9.642  38.296 -40.920  1.00  0.79           N  
ATOM   6661  CZ  ARG A 445      10.509  38.958 -40.146  1.00  0.79           C  
ATOM   6662  NH1 ARG A 445      11.759  39.141 -40.520  1.00  0.79           N  
ATOM   6663  NH2 ARG A 445      10.066  39.416 -38.997  1.00  0.79           N  
ATOM   6664  H   ARG A 445       6.131  35.895 -41.300  1.00  0.79           H  
ATOM   6665  HA  ARG A 445       7.769  34.309 -43.215  1.00  0.79           H  
ATOM   6666 1HB  ARG A 445       8.572  35.893 -40.767  1.00  0.79           H  
ATOM   6667 2HB  ARG A 445       9.687  35.046 -41.815  1.00  0.79           H  
ATOM   6668 1HG  ARG A 445       9.031  36.503 -43.703  1.00  0.79           H  
ATOM   6669 2HG  ARG A 445       7.895  37.361 -42.624  1.00  0.79           H  
ATOM   6670 1HD  ARG A 445      10.858  37.142 -42.134  1.00  0.79           H  
ATOM   6671 2HD  ARG A 445      10.062  38.518 -42.936  1.00  0.79           H  
ATOM   6672  HE  ARG A 445       8.690  38.214 -40.545  1.00  0.79           H  
ATOM   6673 1HH1 ARG A 445      12.076  38.781 -41.408  1.00  0.79           H  
ATOM   6674 2HH1 ARG A 445      12.396  39.643 -39.921  1.00  0.79           H  
ATOM   6675 1HH2 ARG A 445       9.076  39.230 -38.764  1.00  0.79           H  
ATOM   6676 2HH2 ARG A 445      10.670  39.920 -38.371  1.00  0.79           H  
ATOM   6677  N   LEU A 446       8.485  32.358 -41.783  1.00  0.80           N  
ATOM   6678  CA  LEU A 446       8.629  31.148 -41.008  1.00  0.80           C  
ATOM   6679  C   LEU A 446       9.167  31.361 -39.641  1.00  0.80           C  
ATOM   6680  O   LEU A 446       8.744  30.698 -38.712  1.00  0.80           O  
ATOM   6681  CB  LEU A 446       9.477  30.121 -41.696  1.00  0.80           C  
ATOM   6682  CG  LEU A 446       9.659  28.960 -40.859  1.00  0.80           C  
ATOM   6683  CD1 LEU A 446       8.369  28.413 -40.475  1.00  0.80           C  
ATOM   6684  CD2 LEU A 446      10.361  27.986 -41.578  1.00  0.80           C  
ATOM   6685  H   LEU A 446       8.955  32.433 -42.684  1.00  0.80           H  
ATOM   6686  HA  LEU A 446       7.645  30.724 -40.890  1.00  0.80           H  
ATOM   6687 1HB  LEU A 446       9.015  29.822 -42.626  1.00  0.80           H  
ATOM   6688 2HB  LEU A 446      10.457  30.547 -41.906  1.00  0.80           H  
ATOM   6689  HG  LEU A 446      10.191  29.252 -39.992  1.00  0.80           H  
ATOM   6690 1HD1 LEU A 446       8.527  27.559 -39.838  1.00  0.80           H  
ATOM   6691 2HD1 LEU A 446       7.830  29.150 -39.945  1.00  0.80           H  
ATOM   6692 3HD1 LEU A 446       7.819  28.123 -41.368  1.00  0.80           H  
ATOM   6693 1HD2 LEU A 446      10.509  27.096 -40.970  1.00  0.80           H  
ATOM   6694 2HD2 LEU A 446       9.754  27.760 -42.440  1.00  0.80           H  
ATOM   6695 3HD2 LEU A 446      11.291  28.382 -41.875  1.00  0.80           H  
ATOM   6696  N   LYS A 447      10.115  32.249 -39.503  1.00  0.83           N  
ATOM   6697  CA  LYS A 447      10.725  32.491 -38.213  1.00  0.83           C  
ATOM   6698  C   LYS A 447       9.695  33.021 -37.199  1.00  0.83           C  
ATOM   6699  O   LYS A 447       9.841  32.826 -35.988  1.00  0.83           O  
ATOM   6700  CB  LYS A 447      11.912  33.405 -38.448  1.00  0.83           C  
ATOM   6701  CG  LYS A 447      13.002  32.640 -39.217  1.00  0.83           C  
ATOM   6702  CD  LYS A 447      14.183  33.477 -39.629  1.00  0.83           C  
ATOM   6703  CE  LYS A 447      15.191  32.595 -40.356  1.00  0.83           C  
ATOM   6704  NZ  LYS A 447      16.317  33.358 -40.936  1.00  0.83           N  
ATOM   6705  H   LYS A 447      10.421  32.767 -40.315  1.00  0.83           H  
ATOM   6706  HA  LYS A 447      11.109  31.547 -37.835  1.00  0.83           H  
ATOM   6707 1HB  LYS A 447      11.609  34.283 -39.022  1.00  0.83           H  
ATOM   6708 2HB  LYS A 447      12.326  33.740 -37.494  1.00  0.83           H  
ATOM   6709 1HG  LYS A 447      13.368  31.826 -38.583  1.00  0.83           H  
ATOM   6710 2HG  LYS A 447      12.561  32.199 -40.113  1.00  0.83           H  
ATOM   6711 1HD  LYS A 447      13.860  34.283 -40.288  1.00  0.83           H  
ATOM   6712 2HD  LYS A 447      14.655  33.904 -38.745  1.00  0.83           H  
ATOM   6713 1HE  LYS A 447      15.593  31.878 -39.634  1.00  0.83           H  
ATOM   6714 2HE  LYS A 447      14.689  32.047 -41.152  1.00  0.83           H  
ATOM   6715 1HZ  LYS A 447      16.953  32.673 -41.365  1.00  0.83           H  
ATOM   6716 2HZ  LYS A 447      15.982  34.012 -41.628  1.00  0.83           H  
ATOM   6717 3HZ  LYS A 447      16.803  33.850 -40.210  1.00  0.83           H  
ATOM   6718  N   GLU A 448       8.648  33.706 -37.687  1.00  0.86           N  
ATOM   6719  CA  GLU A 448       7.599  34.235 -36.821  1.00  0.86           C  
ATOM   6720  C   GLU A 448       6.794  33.045 -36.300  1.00  0.86           C  
ATOM   6721  O   GLU A 448       6.444  32.966 -35.115  1.00  0.86           O  
ATOM   6722  CB  GLU A 448       6.726  35.220 -37.618  1.00  0.86           C  
ATOM   6723  CG  GLU A 448       7.476  36.501 -38.025  1.00  0.86           C  
ATOM   6724  CD  GLU A 448       6.776  37.366 -39.072  1.00  0.86           C  
ATOM   6725  OE1 GLU A 448       5.829  36.926 -39.691  1.00  0.86           O  
ATOM   6726  OE2 GLU A 448       7.244  38.461 -39.293  1.00  0.86           O  
ATOM   6727  H   GLU A 448       8.527  33.806 -38.688  1.00  0.86           H  
ATOM   6728  HA  GLU A 448       8.054  34.750 -35.974  1.00  0.86           H  
ATOM   6729 1HB  GLU A 448       6.342  34.745 -38.510  1.00  0.86           H  
ATOM   6730 2HB  GLU A 448       5.868  35.511 -37.016  1.00  0.86           H  
ATOM   6731 1HG  GLU A 448       7.629  37.101 -37.131  1.00  0.86           H  
ATOM   6732 2HG  GLU A 448       8.458  36.214 -38.398  1.00  0.86           H  
ATOM   6733  N   ILE A 449       6.569  32.092 -37.209  1.00  0.88           N  
ATOM   6734  CA  ILE A 449       5.843  30.860 -36.928  1.00  0.88           C  
ATOM   6735  C   ILE A 449       6.651  29.935 -36.028  1.00  0.88           C  
ATOM   6736  O   ILE A 449       6.109  29.358 -35.090  1.00  0.88           O  
ATOM   6737  CB  ILE A 449       5.439  30.166 -38.240  1.00  0.88           C  
ATOM   6738  CG1 ILE A 449       4.465  31.063 -39.011  1.00  0.88           C  
ATOM   6739  CG2 ILE A 449       4.904  28.765 -38.006  1.00  0.88           C  
ATOM   6740  CD1 ILE A 449       3.235  31.399 -38.248  1.00  0.88           C  
ATOM   6741  H   ILE A 449       6.900  32.262 -38.162  1.00  0.88           H  
ATOM   6742  HA  ILE A 449       4.926  31.122 -36.399  1.00  0.88           H  
ATOM   6743  HB  ILE A 449       6.299  30.101 -38.845  1.00  0.88           H  
ATOM   6744 1HG1 ILE A 449       4.976  31.994 -39.281  1.00  0.88           H  
ATOM   6745 2HG1 ILE A 449       4.159  30.561 -39.916  1.00  0.88           H  
ATOM   6746 1HG2 ILE A 449       4.664  28.302 -38.968  1.00  0.88           H  
ATOM   6747 2HG2 ILE A 449       5.666  28.175 -37.499  1.00  0.88           H  
ATOM   6748 3HG2 ILE A 449       4.006  28.811 -37.389  1.00  0.88           H  
ATOM   6749 1HD1 ILE A 449       2.600  32.041 -38.854  1.00  0.88           H  
ATOM   6750 2HD1 ILE A 449       2.696  30.487 -37.995  1.00  0.88           H  
ATOM   6751 3HD1 ILE A 449       3.511  31.925 -37.336  1.00  0.88           H  
ATOM   6752  N   ILE A 450       7.948  29.808 -36.283  1.00  0.90           N  
ATOM   6753  CA  ILE A 450       8.808  28.986 -35.454  1.00  0.90           C  
ATOM   6754  C   ILE A 450       8.835  29.491 -34.043  1.00  0.90           C  
ATOM   6755  O   ILE A 450       8.741  28.716 -33.096  1.00  0.90           O  
ATOM   6756  CB  ILE A 450      10.243  28.913 -35.943  1.00  0.90           C  
ATOM   6757  CG1 ILE A 450      10.330  28.164 -37.267  1.00  0.90           C  
ATOM   6758  CG2 ILE A 450      11.055  28.278 -34.853  1.00  0.90           C  
ATOM   6759  CD1 ILE A 450      11.680  28.323 -37.978  1.00  0.90           C  
ATOM   6760  H   ILE A 450       8.342  30.301 -37.073  1.00  0.90           H  
ATOM   6761  HA  ILE A 450       8.399  27.966 -35.449  1.00  0.90           H  
ATOM   6762  HB  ILE A 450      10.620  29.922 -36.129  1.00  0.90           H  
ATOM   6763 1HG1 ILE A 450      10.155  27.112 -37.086  1.00  0.90           H  
ATOM   6764 2HG1 ILE A 450       9.547  28.520 -37.895  1.00  0.90           H  
ATOM   6765 1HG2 ILE A 450      12.055  28.222 -35.163  1.00  0.90           H  
ATOM   6766 2HG2 ILE A 450      10.991  28.866 -33.943  1.00  0.90           H  
ATOM   6767 3HG2 ILE A 450      10.680  27.297 -34.653  1.00  0.90           H  
ATOM   6768 1HD1 ILE A 450      11.681  27.780 -38.905  1.00  0.90           H  
ATOM   6769 2HD1 ILE A 450      11.862  29.368 -38.188  1.00  0.90           H  
ATOM   6770 3HD1 ILE A 450      12.461  27.950 -37.360  1.00  0.90           H  
ATOM   6771  N   HIS A 451       8.981  30.812 -33.891  1.00  0.92           N  
ATOM   6772  CA  HIS A 451       9.002  31.399 -32.568  1.00  0.92           C  
ATOM   6773  C   HIS A 451       7.710  31.010 -31.862  1.00  0.92           C  
ATOM   6774  O   HIS A 451       7.740  30.556 -30.718  1.00  0.92           O  
ATOM   6775  CB  HIS A 451       9.143  32.920 -32.647  1.00  0.92           C  
ATOM   6776  CG  HIS A 451       9.271  33.595 -31.314  1.00  0.92           C  
ATOM   6777  ND1 HIS A 451      10.445  33.580 -30.582  1.00  0.92           N  
ATOM   6778  CD2 HIS A 451       8.380  34.297 -30.578  1.00  0.92           C  
ATOM   6779  CE1 HIS A 451      10.267  34.246 -29.455  1.00  0.92           C  
ATOM   6780  NE2 HIS A 451       9.024  34.693 -29.428  1.00  0.92           N  
ATOM   6781  H   HIS A 451       9.091  31.423 -34.700  1.00  0.92           H  
ATOM   6782  HA  HIS A 451       9.838  31.003 -31.996  1.00  0.92           H  
ATOM   6783 1HB  HIS A 451      10.021  33.168 -33.246  1.00  0.92           H  
ATOM   6784 2HB  HIS A 451       8.277  33.336 -33.162  1.00  0.92           H  
ATOM   6785  HD2 HIS A 451       7.345  34.509 -30.850  1.00  0.92           H  
ATOM   6786  HE1 HIS A 451      11.019  34.399 -28.682  1.00  0.92           H  
ATOM   6787  HE2 HIS A 451       8.609  35.237 -28.685  1.00  0.92           H  
ATOM   6788  N   GLN A 452       6.569  31.173 -32.543  1.00  0.92           N  
ATOM   6789  CA  GLN A 452       5.291  30.780 -31.966  1.00  0.92           C  
ATOM   6790  C   GLN A 452       5.226  29.287 -31.611  1.00  0.92           C  
ATOM   6791  O   GLN A 452       4.738  28.930 -30.537  1.00  0.92           O  
ATOM   6792  CB  GLN A 452       4.154  31.135 -32.918  1.00  0.92           C  
ATOM   6793  CG  GLN A 452       2.785  30.819 -32.385  1.00  0.92           C  
ATOM   6794  CD  GLN A 452       1.708  31.352 -33.285  1.00  0.92           C  
ATOM   6795  OE1 GLN A 452       1.599  31.037 -34.475  1.00  0.92           O  
ATOM   6796  NE2 GLN A 452       0.894  32.199 -32.698  1.00  0.92           N  
ATOM   6797  H   GLN A 452       6.584  31.584 -33.479  1.00  0.92           H  
ATOM   6798  HA  GLN A 452       5.152  31.346 -31.046  1.00  0.92           H  
ATOM   6799 1HB  GLN A 452       4.202  32.196 -33.163  1.00  0.92           H  
ATOM   6800 2HB  GLN A 452       4.279  30.586 -33.848  1.00  0.92           H  
ATOM   6801 1HG  GLN A 452       2.678  29.735 -32.320  1.00  0.92           H  
ATOM   6802 2HG  GLN A 452       2.670  31.267 -31.399  1.00  0.92           H  
ATOM   6803 1HE2 GLN A 452       0.143  32.627 -33.199  1.00  0.92           H  
ATOM   6804 2HE2 GLN A 452       1.030  32.423 -31.733  1.00  0.92           H  
ATOM   6805  N   GLN A 453       5.746  28.410 -32.485  1.00  0.92           N  
ATOM   6806  CA  GLN A 453       5.706  26.977 -32.187  1.00  0.92           C  
ATOM   6807  C   GLN A 453       6.527  26.678 -30.942  1.00  0.92           C  
ATOM   6808  O   GLN A 453       6.097  25.903 -30.074  1.00  0.92           O  
ATOM   6809  CB  GLN A 453       6.229  26.150 -33.373  1.00  0.92           C  
ATOM   6810  CG  GLN A 453       5.293  26.138 -34.575  1.00  0.92           C  
ATOM   6811  CD  GLN A 453       5.857  25.407 -35.788  1.00  0.92           C  
ATOM   6812  OE1 GLN A 453       6.970  24.865 -35.796  1.00  0.92           O  
ATOM   6813  NE2 GLN A 453       5.065  25.419 -36.833  1.00  0.92           N  
ATOM   6814  H   GLN A 453       6.129  28.741 -33.366  1.00  0.92           H  
ATOM   6815  HA  GLN A 453       4.689  26.695 -32.005  1.00  0.92           H  
ATOM   6816 1HB  GLN A 453       7.184  26.559 -33.700  1.00  0.92           H  
ATOM   6817 2HB  GLN A 453       6.403  25.127 -33.055  1.00  0.92           H  
ATOM   6818 1HG  GLN A 453       4.365  25.644 -34.288  1.00  0.92           H  
ATOM   6819 2HG  GLN A 453       5.082  27.160 -34.864  1.00  0.92           H  
ATOM   6820 1HE2 GLN A 453       5.343  24.987 -37.689  1.00  0.92           H  
ATOM   6821 2HE2 GLN A 453       4.180  25.891 -36.744  1.00  0.92           H  
ATOM   6822  N   MET A 454       7.676  27.340 -30.827  1.00  0.90           N  
ATOM   6823  CA  MET A 454       8.538  27.214 -29.672  1.00  0.90           C  
ATOM   6824  C   MET A 454       7.828  27.701 -28.424  1.00  0.90           C  
ATOM   6825  O   MET A 454       7.806  27.008 -27.411  1.00  0.90           O  
ATOM   6826  CB  MET A 454       9.813  28.007 -29.878  1.00  0.90           C  
ATOM   6827  CG  MET A 454      10.714  28.005 -28.703  1.00  0.90           C  
ATOM   6828  SD  MET A 454      12.103  29.087 -28.925  1.00  0.90           S  
ATOM   6829  CE  MET A 454      11.232  30.642 -28.780  1.00  0.90           C  
ATOM   6830  H   MET A 454       7.967  27.955 -31.588  1.00  0.90           H  
ATOM   6831  HA  MET A 454       8.784  26.162 -29.532  1.00  0.90           H  
ATOM   6832 1HB  MET A 454      10.355  27.604 -30.734  1.00  0.90           H  
ATOM   6833 2HB  MET A 454       9.573  29.037 -30.111  1.00  0.90           H  
ATOM   6834 1HG  MET A 454      10.144  28.347 -27.849  1.00  0.90           H  
ATOM   6835 2HG  MET A 454      11.064  27.019 -28.497  1.00  0.90           H  
ATOM   6836 1HE  MET A 454      11.933  31.468 -28.898  1.00  0.90           H  
ATOM   6837 2HE  MET A 454      10.463  30.706 -29.557  1.00  0.90           H  
ATOM   6838 3HE  MET A 454      10.756  30.707 -27.802  1.00  0.90           H  
ATOM   6839  N   GLY A 455       7.235  28.898 -28.496  1.00  0.88           N  
ATOM   6840  CA  GLY A 455       6.543  29.483 -27.357  1.00  0.88           C  
ATOM   6841  C   GLY A 455       5.405  28.585 -26.894  1.00  0.88           C  
ATOM   6842  O   GLY A 455       5.189  28.409 -25.690  1.00  0.88           O  
ATOM   6843  H   GLY A 455       7.283  29.425 -29.365  1.00  0.88           H  
ATOM   6844 1HA  GLY A 455       7.248  29.648 -26.546  1.00  0.88           H  
ATOM   6845 2HA  GLY A 455       6.148  30.458 -27.648  1.00  0.88           H  
ATOM   6846  N   GLY A 456       4.707  27.971 -27.848  1.00  0.86           N  
ATOM   6847  CA  GLY A 456       3.624  27.048 -27.554  1.00  0.86           C  
ATOM   6848  C   GLY A 456       4.151  25.884 -26.731  1.00  0.86           C  
ATOM   6849  O   GLY A 456       3.615  25.563 -25.663  1.00  0.86           O  
ATOM   6850  H   GLY A 456       4.916  28.178 -28.825  1.00  0.86           H  
ATOM   6851 1HA  GLY A 456       2.833  27.565 -27.014  1.00  0.86           H  
ATOM   6852 2HA  GLY A 456       3.203  26.682 -28.484  1.00  0.86           H  
ATOM   6853  N   LEU A 457       5.215  25.260 -27.222  1.00  0.84           N  
ATOM   6854  CA  LEU A 457       5.822  24.137 -26.533  1.00  0.84           C  
ATOM   6855  C   LEU A 457       6.371  24.527 -25.163  1.00  0.84           C  
ATOM   6856  O   LEU A 457       6.176  23.806 -24.180  1.00  0.84           O  
ATOM   6857  CB  LEU A 457       6.909  23.525 -27.394  1.00  0.84           C  
ATOM   6858  CG  LEU A 457       7.588  22.382 -26.766  1.00  0.84           C  
ATOM   6859  CD1 LEU A 457       6.584  21.354 -26.450  1.00  0.84           C  
ATOM   6860  CD2 LEU A 457       8.536  21.810 -27.692  1.00  0.84           C  
ATOM   6861  H   LEU A 457       5.609  25.570 -28.115  1.00  0.84           H  
ATOM   6862  HA  LEU A 457       5.054  23.386 -26.383  1.00  0.84           H  
ATOM   6863 1HB  LEU A 457       6.471  23.196 -28.335  1.00  0.84           H  
ATOM   6864 2HB  LEU A 457       7.655  24.292 -27.610  1.00  0.84           H  
ATOM   6865  HG  LEU A 457       8.094  22.713 -25.866  1.00  0.84           H  
ATOM   6866 1HD1 LEU A 457       7.061  20.488 -26.014  1.00  0.84           H  
ATOM   6867 2HD1 LEU A 457       5.845  21.751 -25.757  1.00  0.84           H  
ATOM   6868 3HD1 LEU A 457       6.116  21.084 -27.378  1.00  0.84           H  
ATOM   6869 1HD2 LEU A 457       9.021  20.960 -27.211  1.00  0.84           H  
ATOM   6870 2HD2 LEU A 457       7.999  21.482 -28.580  1.00  0.84           H  
ATOM   6871 3HD2 LEU A 457       9.270  22.537 -27.972  1.00  0.84           H  
ATOM   6872  N   ARG A 458       7.051  25.667 -25.080  1.00  0.83           N  
ATOM   6873  CA  ARG A 458       7.581  26.120 -23.807  1.00  0.83           C  
ATOM   6874  C   ARG A 458       6.447  26.359 -22.810  1.00  0.83           C  
ATOM   6875  O   ARG A 458       6.567  26.009 -21.629  1.00  0.83           O  
ATOM   6876  CB  ARG A 458       8.364  27.414 -23.982  1.00  0.83           C  
ATOM   6877  CG  ARG A 458       9.688  27.281 -24.680  1.00  0.83           C  
ATOM   6878  CD  ARG A 458      10.426  28.560 -24.772  1.00  0.83           C  
ATOM   6879  NE  ARG A 458      11.664  28.364 -25.468  1.00  0.83           N  
ATOM   6880  CZ  ARG A 458      12.738  27.815 -24.899  1.00  0.83           C  
ATOM   6881  NH1 ARG A 458      12.663  27.450 -23.647  1.00  0.83           N  
ATOM   6882  NH2 ARG A 458      13.851  27.626 -25.587  1.00  0.83           N  
ATOM   6883  H   ARG A 458       7.201  26.225 -25.916  1.00  0.83           H  
ATOM   6884  HA  ARG A 458       8.244  25.350 -23.413  1.00  0.83           H  
ATOM   6885 1HB  ARG A 458       7.763  28.120 -24.547  1.00  0.83           H  
ATOM   6886 2HB  ARG A 458       8.555  27.847 -23.026  1.00  0.83           H  
ATOM   6887 1HG  ARG A 458      10.306  26.588 -24.129  1.00  0.83           H  
ATOM   6888 2HG  ARG A 458       9.532  26.916 -25.677  1.00  0.83           H  
ATOM   6889 1HD  ARG A 458       9.831  29.284 -25.325  1.00  0.83           H  
ATOM   6890 2HD  ARG A 458      10.646  28.944 -23.783  1.00  0.83           H  
ATOM   6891  HE  ARG A 458      11.724  28.641 -26.436  1.00  0.83           H  
ATOM   6892 1HH1 ARG A 458      11.800  27.614 -23.126  1.00  0.83           H  
ATOM   6893 2HH1 ARG A 458      13.457  26.980 -23.197  1.00  0.83           H  
ATOM   6894 1HH2 ARG A 458      13.907  27.914 -26.553  1.00  0.83           H  
ATOM   6895 2HH2 ARG A 458      14.648  27.201 -25.135  1.00  0.83           H  
ATOM   6896  N   SER A 459       5.326  26.919 -23.296  1.00  0.83           N  
ATOM   6897  CA  SER A 459       4.165  27.190 -22.461  1.00  0.83           C  
ATOM   6898  C   SER A 459       3.600  25.880 -21.948  1.00  0.83           C  
ATOM   6899  O   SER A 459       3.266  25.766 -20.765  1.00  0.83           O  
ATOM   6900  CB  SER A 459       3.109  27.941 -23.250  1.00  0.83           C  
ATOM   6901  OG  SER A 459       3.571  29.213 -23.632  1.00  0.83           O  
ATOM   6902  H   SER A 459       5.284  27.205 -24.273  1.00  0.83           H  
ATOM   6903  HA  SER A 459       4.474  27.796 -21.614  1.00  0.83           H  
ATOM   6904 1HB  SER A 459       2.840  27.374 -24.133  1.00  0.83           H  
ATOM   6905 2HB  SER A 459       2.213  28.042 -22.644  1.00  0.83           H  
ATOM   6906  HG  SER A 459       4.292  29.043 -24.282  1.00  0.83           H  
ATOM   6907  N   CYS A 460       3.535  24.866 -22.819  1.00  0.84           N  
ATOM   6908  CA  CYS A 460       3.063  23.550 -22.427  1.00  0.84           C  
ATOM   6909  C   CYS A 460       3.888  22.986 -21.301  1.00  0.84           C  
ATOM   6910  O   CYS A 460       3.357  22.515 -20.299  1.00  0.84           O  
ATOM   6911  CB  CYS A 460       3.116  22.555 -23.562  1.00  0.84           C  
ATOM   6912  SG  CYS A 460       2.674  20.918 -23.029  1.00  0.84           S  
ATOM   6913  H   CYS A 460       3.803  25.030 -23.793  1.00  0.84           H  
ATOM   6914  HA  CYS A 460       2.030  23.640 -22.088  1.00  0.84           H  
ATOM   6915 1HB  CYS A 460       2.438  22.862 -24.358  1.00  0.84           H  
ATOM   6916 2HB  CYS A 460       4.113  22.516 -23.979  1.00  0.84           H  
ATOM   6917  HG  CYS A 460       3.714  20.767 -22.204  1.00  0.84           H  
ATOM   6918  N   MET A 461       5.207  23.015 -21.472  1.00  0.85           N  
ATOM   6919  CA  MET A 461       6.074  22.497 -20.433  1.00  0.85           C  
ATOM   6920  C   MET A 461       5.848  23.253 -19.138  1.00  0.85           C  
ATOM   6921  O   MET A 461       5.734  22.652 -18.073  1.00  0.85           O  
ATOM   6922  CB  MET A 461       7.512  22.581 -20.880  1.00  0.85           C  
ATOM   6923  CG  MET A 461       7.822  21.640 -21.949  1.00  0.85           C  
ATOM   6924  SD  MET A 461       9.440  21.808 -22.473  1.00  0.85           S  
ATOM   6925  CE  MET A 461       9.359  20.785 -23.820  1.00  0.85           C  
ATOM   6926  H   MET A 461       5.600  23.402 -22.331  1.00  0.85           H  
ATOM   6927  HA  MET A 461       5.826  21.455 -20.267  1.00  0.85           H  
ATOM   6928 1HB  MET A 461       7.725  23.591 -21.238  1.00  0.85           H  
ATOM   6929 2HB  MET A 461       8.171  22.384 -20.053  1.00  0.85           H  
ATOM   6930 1HG  MET A 461       7.675  20.625 -21.599  1.00  0.85           H  
ATOM   6931 2HG  MET A 461       7.158  21.819 -22.797  1.00  0.85           H  
ATOM   6932 1HE  MET A 461      10.284  20.835 -24.299  1.00  0.85           H  
ATOM   6933 2HE  MET A 461       9.125  19.781 -23.501  1.00  0.85           H  
ATOM   6934 3HE  MET A 461       8.611  21.123 -24.470  1.00  0.85           H  
ATOM   6935  N   GLY A 462       5.719  24.571 -19.219  1.00  0.86           N  
ATOM   6936  CA  GLY A 462       5.459  25.349 -18.019  1.00  0.86           C  
ATOM   6937  C   GLY A 462       4.187  24.835 -17.330  1.00  0.86           C  
ATOM   6938  O   GLY A 462       4.213  24.444 -16.164  1.00  0.86           O  
ATOM   6939  H   GLY A 462       5.831  25.048 -20.112  1.00  0.86           H  
ATOM   6940 1HA  GLY A 462       6.312  25.281 -17.341  1.00  0.86           H  
ATOM   6941 2HA  GLY A 462       5.339  26.397 -18.288  1.00  0.86           H  
ATOM   6942  N   LEU A 463       3.083  24.783 -18.080  1.00  0.87           N  
ATOM   6943  CA  LEU A 463       1.771  24.371 -17.574  1.00  0.87           C  
ATOM   6944  C   LEU A 463       1.709  22.940 -17.049  1.00  0.87           C  
ATOM   6945  O   LEU A 463       1.030  22.681 -16.050  1.00  0.87           O  
ATOM   6946  CB  LEU A 463       0.744  24.523 -18.694  1.00  0.87           C  
ATOM   6947  CG  LEU A 463       0.436  25.963 -19.100  1.00  0.87           C  
ATOM   6948  CD1 LEU A 463      -0.423  25.957 -20.349  1.00  0.87           C  
ATOM   6949  CD2 LEU A 463      -0.266  26.663 -17.948  1.00  0.87           C  
ATOM   6950  H   LEU A 463       3.153  25.076 -19.054  1.00  0.87           H  
ATOM   6951  HA  LEU A 463       1.505  25.039 -16.757  1.00  0.87           H  
ATOM   6952 1HB  LEU A 463       1.127  24.007 -19.576  1.00  0.87           H  
ATOM   6953 2HB  LEU A 463      -0.185  24.045 -18.389  1.00  0.87           H  
ATOM   6954  HG  LEU A 463       1.362  26.487 -19.328  1.00  0.87           H  
ATOM   6955 1HD1 LEU A 463      -0.638  26.982 -20.647  1.00  0.87           H  
ATOM   6956 2HD1 LEU A 463       0.117  25.450 -21.151  1.00  0.87           H  
ATOM   6957 3HD1 LEU A 463      -1.356  25.433 -20.148  1.00  0.87           H  
ATOM   6958 1HD2 LEU A 463      -0.484  27.693 -18.229  1.00  0.87           H  
ATOM   6959 2HD2 LEU A 463      -1.196  26.144 -17.718  1.00  0.87           H  
ATOM   6960 3HD2 LEU A 463       0.382  26.655 -17.071  1.00  0.87           H  
ATOM   6961  N   THR A 464       2.442  22.031 -17.693  1.00  0.87           N  
ATOM   6962  CA  THR A 464       2.469  20.621 -17.321  1.00  0.87           C  
ATOM   6963  C   THR A 464       3.546  20.325 -16.271  1.00  0.87           C  
ATOM   6964  O   THR A 464       3.750  19.166 -15.903  1.00  0.87           O  
ATOM   6965  CB  THR A 464       2.666  19.709 -18.563  1.00  0.87           C  
ATOM   6966  OG1 THR A 464       3.873  20.067 -19.224  1.00  0.87           O  
ATOM   6967  CG2 THR A 464       1.500  19.823 -19.555  1.00  0.87           C  
ATOM   6968  H   THR A 464       2.974  22.322 -18.512  1.00  0.87           H  
ATOM   6969  HA  THR A 464       1.509  20.362 -16.884  1.00  0.87           H  
ATOM   6970  HB  THR A 464       2.743  18.675 -18.227  1.00  0.87           H  
ATOM   6971  HG1 THR A 464       3.789  21.006 -19.518  1.00  0.87           H  
ATOM   6972 1HG2 THR A 464       1.685  19.164 -20.401  1.00  0.87           H  
ATOM   6973 2HG2 THR A 464       0.571  19.536 -19.068  1.00  0.87           H  
ATOM   6974 3HG2 THR A 464       1.420  20.851 -19.906  1.00  0.87           H  
ATOM   6975  N   GLY A 465       4.266  21.359 -15.814  1.00  0.85           N  
ATOM   6976  CA  GLY A 465       5.288  21.205 -14.788  1.00  0.85           C  
ATOM   6977  C   GLY A 465       6.556  20.503 -15.267  1.00  0.85           C  
ATOM   6978  O   GLY A 465       7.235  19.845 -14.471  1.00  0.85           O  
ATOM   6979  H   GLY A 465       4.088  22.306 -16.147  1.00  0.85           H  
ATOM   6980 1HA  GLY A 465       5.555  22.198 -14.428  1.00  0.85           H  
ATOM   6981 2HA  GLY A 465       4.865  20.670 -13.938  1.00  0.85           H  
ATOM   6982  N   CYS A 466       6.856  20.595 -16.559  1.00  0.83           N  
ATOM   6983  CA  CYS A 466       8.016  19.918 -17.126  1.00  0.83           C  
ATOM   6984  C   CYS A 466       9.115  20.934 -17.407  1.00  0.83           C  
ATOM   6985  O   CYS A 466       8.814  22.063 -17.767  1.00  0.83           O  
ATOM   6986  CB  CYS A 466       7.598  19.245 -18.428  1.00  0.83           C  
ATOM   6987  SG  CYS A 466       6.258  18.056 -18.207  1.00  0.83           S  
ATOM   6988  H   CYS A 466       6.276  21.174 -17.161  1.00  0.83           H  
ATOM   6989  HA  CYS A 466       8.377  19.176 -16.422  1.00  0.83           H  
ATOM   6990 1HB  CYS A 466       7.275  19.989 -19.138  1.00  0.83           H  
ATOM   6991 2HB  CYS A 466       8.449  18.724 -18.862  1.00  0.83           H  
ATOM   6992  HG  CYS A 466       5.265  18.965 -18.114  1.00  0.83           H  
ATOM   6993  N   GLY A 467      10.387  20.561 -17.252  1.00  0.82           N  
ATOM   6994  CA  GLY A 467      11.470  21.499 -17.567  1.00  0.82           C  
ATOM   6995  C   GLY A 467      12.180  21.206 -18.882  1.00  0.82           C  
ATOM   6996  O   GLY A 467      13.142  21.889 -19.229  1.00  0.82           O  
ATOM   6997  H   GLY A 467      10.612  19.627 -16.902  1.00  0.82           H  
ATOM   6998 1HA  GLY A 467      11.078  22.510 -17.596  1.00  0.82           H  
ATOM   6999 2HA  GLY A 467      12.196  21.476 -16.756  1.00  0.82           H  
ATOM   7000  N   THR A 468      11.727  20.170 -19.568  1.00  0.81           N  
ATOM   7001  CA  THR A 468      12.337  19.664 -20.798  1.00  0.81           C  
ATOM   7002  C   THR A 468      11.465  18.737 -21.614  1.00  0.81           C  
ATOM   7003  O   THR A 468      10.517  18.143 -21.102  1.00  0.81           O  
ATOM   7004  CB  THR A 468      13.680  18.952 -20.527  1.00  0.81           C  
ATOM   7005  OG1 THR A 468      14.231  18.498 -21.791  1.00  0.81           O  
ATOM   7006  CG2 THR A 468      13.551  17.817 -19.594  1.00  0.81           C  
ATOM   7007  H   THR A 468      10.917  19.696 -19.199  1.00  0.81           H  
ATOM   7008  HA  THR A 468      12.547  20.526 -21.427  1.00  0.81           H  
ATOM   7009  HB  THR A 468      14.359  19.656 -20.081  1.00  0.81           H  
ATOM   7010  HG1 THR A 468      14.421  19.290 -22.358  1.00  0.81           H  
ATOM   7011 1HG2 THR A 468      14.528  17.366 -19.433  1.00  0.81           H  
ATOM   7012 2HG2 THR A 468      13.150  18.160 -18.642  1.00  0.81           H  
ATOM   7013 3HG2 THR A 468      12.918  17.124 -20.013  1.00  0.81           H  
ATOM   7014  N   ILE A 469      11.835  18.563 -22.877  1.00  0.81           N  
ATOM   7015  CA  ILE A 469      11.190  17.560 -23.729  1.00  0.81           C  
ATOM   7016  C   ILE A 469      11.309  16.171 -23.150  1.00  0.81           C  
ATOM   7017  O   ILE A 469      10.364  15.386 -23.222  1.00  0.81           O  
ATOM   7018  CB  ILE A 469      11.717  17.547 -25.168  1.00  0.81           C  
ATOM   7019  CG1 ILE A 469      11.281  18.765 -25.807  1.00  0.81           C  
ATOM   7020  CG2 ILE A 469      11.290  16.320 -25.920  1.00  0.81           C  
ATOM   7021  CD1 ILE A 469      11.837  18.996 -27.070  1.00  0.81           C  
ATOM   7022  H   ILE A 469      12.612  19.136 -23.223  1.00  0.81           H  
ATOM   7023  HA  ILE A 469      10.130  17.794 -23.787  1.00  0.81           H  
ATOM   7024  HB  ILE A 469      12.814  17.577 -25.145  1.00  0.81           H  
ATOM   7025 1HG1 ILE A 469      10.196  18.788 -25.877  1.00  0.81           H  
ATOM   7026 2HG1 ILE A 469      11.618  19.550 -25.195  1.00  0.81           H  
ATOM   7027 1HG2 ILE A 469      11.682  16.347 -26.933  1.00  0.81           H  
ATOM   7028 2HG2 ILE A 469      11.667  15.435 -25.412  1.00  0.81           H  
ATOM   7029 3HG2 ILE A 469      10.247  16.283 -25.954  1.00  0.81           H  
ATOM   7030 1HD1 ILE A 469      11.504  19.950 -27.415  1.00  0.81           H  
ATOM   7031 2HD1 ILE A 469      12.899  19.000 -26.977  1.00  0.81           H  
ATOM   7032 3HD1 ILE A 469      11.531  18.215 -27.756  1.00  0.81           H  
ATOM   7033  N   ASP A 470      12.470  15.831 -22.589  1.00  0.82           N  
ATOM   7034  CA  ASP A 470      12.599  14.474 -22.040  1.00  0.82           C  
ATOM   7035  C   ASP A 470      11.556  14.210 -20.952  1.00  0.82           C  
ATOM   7036  O   ASP A 470      11.093  13.077 -20.774  1.00  0.82           O  
ATOM   7037  CB  ASP A 470      13.997  14.215 -21.465  1.00  0.82           C  
ATOM   7038  CG  ASP A 470      15.099  14.001 -22.516  1.00  0.82           C  
ATOM   7039  OD1 ASP A 470      14.784  13.780 -23.667  1.00  0.82           O  
ATOM   7040  OD2 ASP A 470      16.250  14.036 -22.146  1.00  0.82           O  
ATOM   7041  H   ASP A 470      13.212  16.541 -22.501  1.00  0.82           H  
ATOM   7042  HA  ASP A 470      12.428  13.763 -22.848  1.00  0.82           H  
ATOM   7043 1HB  ASP A 470      14.286  15.059 -20.842  1.00  0.82           H  
ATOM   7044 2HB  ASP A 470      13.960  13.339 -20.817  1.00  0.82           H  
ATOM   7045  N   GLU A 471      11.215  15.257 -20.215  1.00  0.85           N  
ATOM   7046  CA  GLU A 471      10.274  15.198 -19.130  1.00  0.85           C  
ATOM   7047  C   GLU A 471       8.858  15.259 -19.690  1.00  0.85           C  
ATOM   7048  O   GLU A 471       8.035  14.424 -19.351  1.00  0.85           O  
ATOM   7049  CB  GLU A 471      10.566  16.317 -18.123  1.00  0.85           C  
ATOM   7050  CG  GLU A 471       9.779  16.254 -16.843  1.00  0.85           C  
ATOM   7051  CD  GLU A 471      10.249  17.262 -15.827  1.00  0.85           C  
ATOM   7052  OE1 GLU A 471      11.079  18.077 -16.165  1.00  0.85           O  
ATOM   7053  OE2 GLU A 471       9.809  17.201 -14.708  1.00  0.85           O  
ATOM   7054  H   GLU A 471      11.614  16.148 -20.454  1.00  0.85           H  
ATOM   7055  HA  GLU A 471      10.394  14.245 -18.614  1.00  0.85           H  
ATOM   7056 1HB  GLU A 471      11.618  16.289 -17.856  1.00  0.85           H  
ATOM   7057 2HB  GLU A 471      10.375  17.283 -18.588  1.00  0.85           H  
ATOM   7058 1HG  GLU A 471       8.740  16.456 -17.077  1.00  0.85           H  
ATOM   7059 2HG  GLU A 471       9.845  15.250 -16.426  1.00  0.85           H  
ATOM   7060  N   LEU A 472       8.601  16.147 -20.656  1.00  0.90           N  
ATOM   7061  CA  LEU A 472       7.260  16.255 -21.228  1.00  0.90           C  
ATOM   7062  C   LEU A 472       6.825  14.873 -21.723  1.00  0.90           C  
ATOM   7063  O   LEU A 472       5.735  14.399 -21.379  1.00  0.90           O  
ATOM   7064  CB  LEU A 472       7.238  17.321 -22.354  1.00  0.90           C  
ATOM   7065  CG  LEU A 472       5.852  17.608 -23.010  1.00  0.90           C  
ATOM   7066  CD1 LEU A 472       4.926  18.123 -21.954  1.00  0.90           C  
ATOM   7067  CD2 LEU A 472       5.966  18.658 -24.110  1.00  0.90           C  
ATOM   7068  H   LEU A 472       9.324  16.796 -20.948  1.00  0.90           H  
ATOM   7069  HA  LEU A 472       6.566  16.556 -20.463  1.00  0.90           H  
ATOM   7070 1HB  LEU A 472       7.625  18.251 -21.950  1.00  0.90           H  
ATOM   7071 2HB  LEU A 472       7.912  16.990 -23.144  1.00  0.90           H  
ATOM   7072  HG  LEU A 472       5.456  16.684 -23.417  1.00  0.90           H  
ATOM   7073 1HD1 LEU A 472       3.944  18.303 -22.380  1.00  0.90           H  
ATOM   7074 2HD1 LEU A 472       4.858  17.389 -21.185  1.00  0.90           H  
ATOM   7075 3HD1 LEU A 472       5.319  19.050 -21.534  1.00  0.90           H  
ATOM   7076 1HD2 LEU A 472       4.981  18.841 -24.544  1.00  0.90           H  
ATOM   7077 2HD2 LEU A 472       6.350  19.581 -23.686  1.00  0.90           H  
ATOM   7078 3HD2 LEU A 472       6.627  18.324 -24.873  1.00  0.90           H  
ATOM   7079  N   ARG A 473       7.746  14.168 -22.404  1.00  0.95           N  
ATOM   7080  CA  ARG A 473       7.527  12.817 -22.936  1.00  0.95           C  
ATOM   7081  C   ARG A 473       7.308  11.742 -21.866  1.00  0.95           C  
ATOM   7082  O   ARG A 473       6.798  10.661 -22.170  1.00  0.95           O  
ATOM   7083  CB  ARG A 473       8.751  12.348 -23.722  1.00  0.95           C  
ATOM   7084  CG  ARG A 473       9.064  13.054 -25.008  1.00  0.95           C  
ATOM   7085  CD  ARG A 473      10.291  12.521 -25.652  1.00  0.95           C  
ATOM   7086  NE  ARG A 473      10.088  11.169 -26.167  1.00  0.95           N  
ATOM   7087  CZ  ARG A 473      10.615  10.038 -25.681  1.00  0.95           C  
ATOM   7088  NH1 ARG A 473      11.441  10.044 -24.660  1.00  0.95           N  
ATOM   7089  NH2 ARG A 473      10.272   8.912 -26.266  1.00  0.95           N  
ATOM   7090  H   ARG A 473       8.641  14.617 -22.611  1.00  0.95           H  
ATOM   7091  HA  ARG A 473       6.655  12.843 -23.586  1.00  0.95           H  
ATOM   7092 1HB  ARG A 473       9.634  12.448 -23.086  1.00  0.95           H  
ATOM   7093 2HB  ARG A 473       8.639  11.292 -23.956  1.00  0.95           H  
ATOM   7094 1HG  ARG A 473       8.265  12.894 -25.714  1.00  0.95           H  
ATOM   7095 2HG  ARG A 473       9.178  14.106 -24.840  1.00  0.95           H  
ATOM   7096 1HD  ARG A 473      10.559  13.166 -26.476  1.00  0.95           H  
ATOM   7097 2HD  ARG A 473      11.104  12.501 -24.928  1.00  0.95           H  
ATOM   7098  HE  ARG A 473       9.452  11.047 -26.957  1.00  0.95           H  
ATOM   7099 1HH1 ARG A 473      11.693  10.920 -24.221  1.00  0.95           H  
ATOM   7100 2HH1 ARG A 473      11.821   9.176 -24.314  1.00  0.95           H  
ATOM   7101 1HH2 ARG A 473       9.610   8.971 -27.052  1.00  0.95           H  
ATOM   7102 2HH2 ARG A 473      10.636   8.029 -25.943  1.00  0.95           H  
ATOM   7103  N   THR A 474       7.777  11.997 -20.644  1.00  1.01           N  
ATOM   7104  CA  THR A 474       7.715  11.029 -19.561  1.00  1.01           C  
ATOM   7105  C   THR A 474       6.982  11.538 -18.314  1.00  1.01           C  
ATOM   7106  O   THR A 474       6.950  10.845 -17.298  1.00  1.01           O  
ATOM   7107  CB  THR A 474       9.138  10.547 -19.186  1.00  1.01           C  
ATOM   7108  OG1 THR A 474       9.961  11.649 -18.761  1.00  1.01           O  
ATOM   7109  CG2 THR A 474       9.793   9.869 -20.384  1.00  1.01           C  
ATOM   7110  H   THR A 474       8.159  12.909 -20.432  1.00  1.01           H  
ATOM   7111  HA  THR A 474       7.159  10.162 -19.919  1.00  1.01           H  
ATOM   7112  HB  THR A 474       9.063   9.844 -18.370  1.00  1.01           H  
ATOM   7113  HG1 THR A 474      10.222  12.202 -19.541  1.00  1.01           H  
ATOM   7114 1HG2 THR A 474      10.785   9.520 -20.104  1.00  1.01           H  
ATOM   7115 2HG2 THR A 474       9.183   9.024 -20.702  1.00  1.01           H  
ATOM   7116 3HG2 THR A 474       9.883  10.580 -21.201  1.00  1.01           H  
ATOM   7117  N   LYS A 475       6.449  12.760 -18.358  1.00  1.09           N  
ATOM   7118  CA  LYS A 475       5.730  13.333 -17.220  1.00  1.09           C  
ATOM   7119  C   LYS A 475       4.279  13.718 -17.502  1.00  1.09           C  
ATOM   7120  O   LYS A 475       3.417  13.544 -16.638  1.00  1.09           O  
ATOM   7121  CB  LYS A 475       6.458  14.545 -16.651  1.00  1.09           C  
ATOM   7122  CG  LYS A 475       5.777  15.140 -15.411  1.00  1.09           C  
ATOM   7123  CD  LYS A 475       6.626  16.221 -14.740  1.00  1.09           C  
ATOM   7124  CE  LYS A 475       5.941  16.773 -13.495  1.00  1.09           C  
ATOM   7125  NZ  LYS A 475       6.800  17.759 -12.774  1.00  1.09           N  
ATOM   7126  H   LYS A 475       6.567  13.311 -19.203  1.00  1.09           H  
ATOM   7127  HA  LYS A 475       5.718  12.593 -16.430  1.00  1.09           H  
ATOM   7128 1HB  LYS A 475       7.478  14.269 -16.388  1.00  1.09           H  
ATOM   7129 2HB  LYS A 475       6.515  15.307 -17.409  1.00  1.09           H  
ATOM   7130 1HG  LYS A 475       4.830  15.589 -15.713  1.00  1.09           H  
ATOM   7131 2HG  LYS A 475       5.575  14.350 -14.694  1.00  1.09           H  
ATOM   7132 1HD  LYS A 475       7.598  15.810 -14.463  1.00  1.09           H  
ATOM   7133 2HD  LYS A 475       6.794  17.047 -15.428  1.00  1.09           H  
ATOM   7134 1HE  LYS A 475       5.013  17.269 -13.788  1.00  1.09           H  
ATOM   7135 2HE  LYS A 475       5.709  15.949 -12.823  1.00  1.09           H  
ATOM   7136 1HZ  LYS A 475       6.318  18.106 -11.967  1.00  1.09           H  
ATOM   7137 2HZ  LYS A 475       7.668  17.324 -12.493  1.00  1.09           H  
ATOM   7138 3HZ  LYS A 475       7.004  18.540 -13.400  1.00  1.09           H  
ATOM   7139  N   ALA A 476       4.003  14.342 -18.649  1.00  1.17           N  
ATOM   7140  CA  ALA A 476       2.660  14.868 -18.858  1.00  1.17           C  
ATOM   7141  C   ALA A 476       1.608  13.765 -18.966  1.00  1.17           C  
ATOM   7142  O   ALA A 476       1.840  12.709 -19.549  1.00  1.17           O  
ATOM   7143  CB  ALA A 476       2.629  15.751 -20.082  1.00  1.17           C  
ATOM   7144  H   ALA A 476       4.700  14.443 -19.390  1.00  1.17           H  
ATOM   7145  HA  ALA A 476       2.404  15.480 -17.993  1.00  1.17           H  
ATOM   7146 1HB  ALA A 476       1.639  16.171 -20.194  1.00  1.17           H  
ATOM   7147 2HB  ALA A 476       3.339  16.542 -19.939  1.00  1.17           H  
ATOM   7148 3HB  ALA A 476       2.892  15.171 -20.955  1.00  1.17           H  
ATOM   7149  N   GLU A 477       0.431  14.056 -18.429  1.00  1.27           N  
ATOM   7150  CA  GLU A 477      -0.744  13.189 -18.485  1.00  1.27           C  
ATOM   7151  C   GLU A 477      -1.752  13.737 -19.485  1.00  1.27           C  
ATOM   7152  O   GLU A 477      -1.826  14.946 -19.691  1.00  1.27           O  
ATOM   7153  CB  GLU A 477      -1.383  13.029 -17.096  1.00  1.27           C  
ATOM   7154  CG  GLU A 477      -2.639  12.130 -17.050  1.00  1.27           C  
ATOM   7155  CD  GLU A 477      -3.190  11.959 -15.658  1.00  1.27           C  
ATOM   7156  OE1 GLU A 477      -2.663  12.556 -14.753  1.00  1.27           O  
ATOM   7157  OE2 GLU A 477      -4.122  11.206 -15.495  1.00  1.27           O  
ATOM   7158  H   GLU A 477       0.342  14.939 -17.948  1.00  1.27           H  
ATOM   7159  HA  GLU A 477      -0.431  12.200 -18.827  1.00  1.27           H  
ATOM   7160 1HB  GLU A 477      -0.649  12.587 -16.422  1.00  1.27           H  
ATOM   7161 2HB  GLU A 477      -1.637  13.988 -16.689  1.00  1.27           H  
ATOM   7162 1HG  GLU A 477      -3.421  12.574 -17.663  1.00  1.27           H  
ATOM   7163 2HG  GLU A 477      -2.397  11.158 -17.472  1.00  1.27           H  
ATOM   7164  N   PHE A 478      -2.460  12.849 -20.167  1.00  1.39           N  
ATOM   7165  CA  PHE A 478      -3.498  13.238 -21.120  1.00  1.39           C  
ATOM   7166  C   PHE A 478      -4.907  12.875 -20.659  1.00  1.39           C  
ATOM   7167  O   PHE A 478      -5.101  11.782 -20.108  1.00  1.39           O  
ATOM   7168  CB  PHE A 478      -3.297  12.467 -22.409  1.00  1.39           C  
ATOM   7169  CG  PHE A 478      -2.122  12.785 -23.265  1.00  1.39           C  
ATOM   7170  CD1 PHE A 478      -0.902  12.236 -22.999  1.00  1.39           C  
ATOM   7171  CD2 PHE A 478      -2.259  13.559 -24.414  1.00  1.39           C  
ATOM   7172  CE1 PHE A 478       0.128  12.457 -23.844  1.00  1.39           C  
ATOM   7173  CE2 PHE A 478      -1.240  13.769 -25.252  1.00  1.39           C  
ATOM   7174  CZ  PHE A 478      -0.060  13.223 -24.980  1.00  1.39           C  
ATOM   7175  H   PHE A 478      -2.307  11.869 -19.979  1.00  1.39           H  
ATOM   7176  HA  PHE A 478      -3.451  14.316 -21.290  1.00  1.39           H  
ATOM   7177 1HB  PHE A 478      -3.237  11.411 -22.160  1.00  1.39           H  
ATOM   7178 2HB  PHE A 478      -4.168  12.571 -22.987  1.00  1.39           H  
ATOM   7179  HD1 PHE A 478      -0.766  11.610 -22.115  1.00  1.39           H  
ATOM   7180  HD2 PHE A 478      -3.179  13.994 -24.651  1.00  1.39           H  
ATOM   7181  HE1 PHE A 478       1.094  12.013 -23.628  1.00  1.39           H  
ATOM   7182  HE2 PHE A 478      -1.371  14.375 -26.146  1.00  1.39           H  
ATOM   7183  HZ  PHE A 478       0.738  13.399 -25.656  1.00  1.39           H  
ATOM   7184  N   VAL A 479      -5.884  13.742 -20.970  1.00  1.53           N  
ATOM   7185  CA  VAL A 479      -7.312  13.467 -20.753  1.00  1.53           C  
ATOM   7186  C   VAL A 479      -8.149  13.667 -22.008  1.00  1.53           C  
ATOM   7187  O   VAL A 479      -7.914  14.570 -22.813  1.00  1.53           O  
ATOM   7188  CB  VAL A 479      -7.889  14.336 -19.629  1.00  1.53           C  
ATOM   7189  CG1 VAL A 479      -7.293  13.939 -18.304  1.00  1.53           C  
ATOM   7190  CG2 VAL A 479      -7.570  15.787 -19.932  1.00  1.53           C  
ATOM   7191  H   VAL A 479      -5.620  14.641 -21.376  1.00  1.53           H  
ATOM   7192  HA  VAL A 479      -7.416  12.434 -20.448  1.00  1.53           H  
ATOM   7193  HB  VAL A 479      -8.971  14.203 -19.579  1.00  1.53           H  
ATOM   7194 1HG1 VAL A 479      -7.700  14.568 -17.514  1.00  1.53           H  
ATOM   7195 2HG1 VAL A 479      -7.531  12.899 -18.099  1.00  1.53           H  
ATOM   7196 3HG1 VAL A 479      -6.240  14.048 -18.347  1.00  1.53           H  
ATOM   7197 1HG2 VAL A 479      -7.978  16.427 -19.151  1.00  1.53           H  
ATOM   7198 2HG2 VAL A 479      -6.493  15.922 -19.976  1.00  1.53           H  
ATOM   7199 3HG2 VAL A 479      -8.006  16.050 -20.885  1.00  1.53           H  
ATOM   7200  N   ARG A 480      -9.178  12.850 -22.149  1.00  1.71           N  
ATOM   7201  CA  ARG A 480     -10.049  12.965 -23.308  1.00  1.71           C  
ATOM   7202  C   ARG A 480     -11.092  14.029 -23.041  1.00  1.71           C  
ATOM   7203  O   ARG A 480     -11.695  14.049 -21.966  1.00  1.71           O  
ATOM   7204  CB  ARG A 480     -10.714  11.639 -23.616  1.00  1.71           C  
ATOM   7205  CG  ARG A 480     -11.566  11.633 -24.855  1.00  1.71           C  
ATOM   7206  CD  ARG A 480     -12.123  10.285 -25.104  1.00  1.71           C  
ATOM   7207  NE  ARG A 480     -12.846  10.220 -26.356  1.00  1.71           N  
ATOM   7208  CZ  ARG A 480     -13.535   9.145 -26.783  1.00  1.71           C  
ATOM   7209  NH1 ARG A 480     -13.597   8.062 -26.037  1.00  1.71           N  
ATOM   7210  NH2 ARG A 480     -14.157   9.181 -27.945  1.00  1.71           N  
ATOM   7211  H   ARG A 480      -9.364  12.146 -21.457  1.00  1.71           H  
ATOM   7212  HA  ARG A 480      -9.458  13.264 -24.175  1.00  1.71           H  
ATOM   7213 1HB  ARG A 480      -9.950  10.874 -23.749  1.00  1.71           H  
ATOM   7214 2HB  ARG A 480     -11.341  11.340 -22.777  1.00  1.71           H  
ATOM   7215 1HG  ARG A 480     -12.400  12.327 -24.725  1.00  1.71           H  
ATOM   7216 2HG  ARG A 480     -10.970  11.947 -25.713  1.00  1.71           H  
ATOM   7217 1HD  ARG A 480     -11.319   9.554 -25.129  1.00  1.71           H  
ATOM   7218 2HD  ARG A 480     -12.814  10.027 -24.302  1.00  1.71           H  
ATOM   7219  HE  ARG A 480     -12.822  11.038 -26.954  1.00  1.71           H  
ATOM   7220 1HH1 ARG A 480     -13.136   8.037 -25.142  1.00  1.71           H  
ATOM   7221 2HH1 ARG A 480     -14.122   7.257 -26.361  1.00  1.71           H  
ATOM   7222 1HH2 ARG A 480     -14.112  10.010 -28.520  1.00  1.71           H  
ATOM   7223 2HH2 ARG A 480     -14.700   8.380 -28.255  1.00  1.71           H  
ATOM   7224  N   ILE A 481     -11.283  14.924 -23.995  1.00  1.93           N  
ATOM   7225  CA  ILE A 481     -12.237  16.005 -23.834  1.00  1.93           C  
ATOM   7226  C   ILE A 481     -13.494  15.790 -24.682  1.00  1.93           C  
ATOM   7227  O   ILE A 481     -13.414  15.502 -25.877  1.00  1.93           O  
ATOM   7228  CB  ILE A 481     -11.569  17.342 -24.184  1.00  1.93           C  
ATOM   7229  CG1 ILE A 481     -10.314  17.528 -23.362  1.00  1.93           C  
ATOM   7230  CG2 ILE A 481     -12.489  18.459 -23.890  1.00  1.93           C  
ATOM   7231  CD1 ILE A 481     -10.557  17.528 -21.866  1.00  1.93           C  
ATOM   7232  H   ILE A 481     -10.750  14.859 -24.865  1.00  1.93           H  
ATOM   7233  HA  ILE A 481     -12.543  16.045 -22.789  1.00  1.93           H  
ATOM   7234  HB  ILE A 481     -11.295  17.346 -25.241  1.00  1.93           H  
ATOM   7235 1HG1 ILE A 481      -9.605  16.730 -23.605  1.00  1.93           H  
ATOM   7236 2HG1 ILE A 481      -9.876  18.476 -23.635  1.00  1.93           H  
ATOM   7237 1HG2 ILE A 481     -12.014  19.405 -24.143  1.00  1.93           H  
ATOM   7238 2HG2 ILE A 481     -13.381  18.338 -24.464  1.00  1.93           H  
ATOM   7239 3HG2 ILE A 481     -12.737  18.445 -22.834  1.00  1.93           H  
ATOM   7240 1HD1 ILE A 481      -9.631  17.676 -21.338  1.00  1.93           H  
ATOM   7241 2HD1 ILE A 481     -11.243  18.332 -21.611  1.00  1.93           H  
ATOM   7242 3HD1 ILE A 481     -10.987  16.579 -21.563  1.00  1.93           H  
ATOM   7243  N   SER A 482     -14.657  15.909 -24.044  1.00  2.18           N  
ATOM   7244  CA  SER A 482     -15.936  15.733 -24.720  1.00  2.18           C  
ATOM   7245  C   SER A 482     -16.181  16.879 -25.671  1.00  2.18           C  
ATOM   7246  O   SER A 482     -15.588  17.942 -25.497  1.00  2.18           O  
ATOM   7247  CB  SER A 482     -17.055  15.690 -23.698  1.00  2.18           C  
ATOM   7248  OG  SER A 482     -17.222  16.945 -23.050  1.00  2.18           O  
ATOM   7249  H   SER A 482     -14.643  16.127 -23.059  1.00  2.18           H  
ATOM   7250  HA  SER A 482     -15.913  14.799 -25.286  1.00  2.18           H  
ATOM   7251 1HB  SER A 482     -17.985  15.402 -24.187  1.00  2.18           H  
ATOM   7252 2HB  SER A 482     -16.828  14.925 -22.955  1.00  2.18           H  
ATOM   7253  HG  SER A 482     -17.914  16.801 -22.386  1.00  2.18           H  
ATOM   7254  N   GLY A 483     -17.109  16.717 -26.615  1.00  2.47           N  
ATOM   7255  CA  GLY A 483     -17.394  17.819 -27.529  1.00  2.47           C  
ATOM   7256  C   GLY A 483     -17.762  19.082 -26.758  1.00  2.47           C  
ATOM   7257  O   GLY A 483     -17.346  20.183 -27.127  1.00  2.47           O  
ATOM   7258  H   GLY A 483     -17.585  15.833 -26.717  1.00  2.47           H  
ATOM   7259 1HA  GLY A 483     -16.524  18.008 -28.154  1.00  2.47           H  
ATOM   7260 2HA  GLY A 483     -18.213  17.540 -28.192  1.00  2.47           H  
ATOM   7261  N   ALA A 484     -18.510  18.924 -25.660  1.00  2.79           N  
ATOM   7262  CA  ALA A 484     -18.863  20.078 -24.850  1.00  2.79           C  
ATOM   7263  C   ALA A 484     -17.607  20.706 -24.272  1.00  2.79           C  
ATOM   7264  O   ALA A 484     -17.460  21.925 -24.298  1.00  2.79           O  
ATOM   7265  CB  ALA A 484     -19.797  19.681 -23.727  1.00  2.79           C  
ATOM   7266  H   ALA A 484     -18.818  18.001 -25.397  1.00  2.79           H  
ATOM   7267  HA  ALA A 484     -19.354  20.810 -25.492  1.00  2.79           H  
ATOM   7268 1HB  ALA A 484     -20.053  20.566 -23.142  1.00  2.79           H  
ATOM   7269 2HB  ALA A 484     -20.704  19.242 -24.141  1.00  2.79           H  
ATOM   7270 3HB  ALA A 484     -19.304  18.953 -23.084  1.00  2.79           H  
ATOM   7271  N   GLY A 485     -16.675  19.874 -23.785  1.00  3.11           N  
ATOM   7272  CA  GLY A 485     -15.442  20.398 -23.205  1.00  3.11           C  
ATOM   7273  C   GLY A 485     -14.633  21.168 -24.247  1.00  3.11           C  
ATOM   7274  O   GLY A 485     -14.010  22.193 -23.946  1.00  3.11           O  
ATOM   7275  H   GLY A 485     -16.828  18.864 -23.788  1.00  3.11           H  
ATOM   7276 1HA  GLY A 485     -15.687  21.049 -22.367  1.00  3.11           H  
ATOM   7277 2HA  GLY A 485     -14.858  19.573 -22.811  1.00  3.11           H  
ATOM   7278  N   ILE A 486     -14.661  20.681 -25.473  1.00  3.47           N  
ATOM   7279  CA  ILE A 486     -13.952  21.327 -26.555  1.00  3.47           C  
ATOM   7280  C   ILE A 486     -14.550  22.707 -26.788  1.00  3.47           C  
ATOM   7281  O   ILE A 486     -13.823  23.705 -26.879  1.00  3.47           O  
ATOM   7282  CB  ILE A 486     -13.959  20.454 -27.816  1.00  3.47           C  
ATOM   7283  CG1 ILE A 486     -13.104  19.197 -27.541  1.00  3.47           C  
ATOM   7284  CG2 ILE A 486     -13.456  21.225 -29.005  1.00  3.47           C  
ATOM   7285  CD1 ILE A 486     -13.217  18.104 -28.546  1.00  3.47           C  
ATOM   7286  H   ILE A 486     -15.181  19.819 -25.646  1.00  3.47           H  
ATOM   7287  HA  ILE A 486     -12.906  21.458 -26.251  1.00  3.47           H  
ATOM   7288  HB  ILE A 486     -14.974  20.112 -28.009  1.00  3.47           H  
ATOM   7289 1HG1 ILE A 486     -12.056  19.492 -27.476  1.00  3.47           H  
ATOM   7290 2HG1 ILE A 486     -13.404  18.785 -26.603  1.00  3.47           H  
ATOM   7291 1HG2 ILE A 486     -13.476  20.584 -29.884  1.00  3.47           H  
ATOM   7292 2HG2 ILE A 486     -14.102  22.087 -29.169  1.00  3.47           H  
ATOM   7293 3HG2 ILE A 486     -12.434  21.562 -28.821  1.00  3.47           H  
ATOM   7294 1HD1 ILE A 486     -12.581  17.272 -28.236  1.00  3.47           H  
ATOM   7295 2HD1 ILE A 486     -14.246  17.766 -28.601  1.00  3.47           H  
ATOM   7296 3HD1 ILE A 486     -12.898  18.464 -29.521  1.00  3.47           H  
ATOM   7297  N   GLN A 487     -15.878  22.790 -26.820  1.00  3.90           N  
ATOM   7298  CA  GLN A 487     -16.534  24.076 -26.980  1.00  3.90           C  
ATOM   7299  C   GLN A 487     -16.186  25.004 -25.809  1.00  3.90           C  
ATOM   7300  O   GLN A 487     -15.894  26.179 -26.005  1.00  3.90           O  
ATOM   7301  CB  GLN A 487     -18.046  23.885 -27.072  1.00  3.90           C  
ATOM   7302  CG  GLN A 487     -18.510  23.190 -28.331  1.00  3.90           C  
ATOM   7303  CD  GLN A 487     -19.998  22.873 -28.305  1.00  3.90           C  
ATOM   7304  OE1 GLN A 487     -20.639  22.861 -27.247  1.00  3.90           O  
ATOM   7305  NE2 GLN A 487     -20.559  22.605 -29.478  1.00  3.90           N  
ATOM   7306  H   GLN A 487     -16.442  21.938 -26.738  1.00  3.90           H  
ATOM   7307  HA  GLN A 487     -16.168  24.540 -27.905  1.00  3.90           H  
ATOM   7308 1HB  GLN A 487     -18.382  23.284 -26.226  1.00  3.90           H  
ATOM   7309 2HB  GLN A 487     -18.545  24.848 -27.003  1.00  3.90           H  
ATOM   7310 1HG  GLN A 487     -18.314  23.842 -29.181  1.00  3.90           H  
ATOM   7311 2HG  GLN A 487     -17.959  22.258 -28.440  1.00  3.90           H  
ATOM   7312 1HE2 GLN A 487     -21.533  22.383 -29.529  1.00  3.90           H  
ATOM   7313 2HE2 GLN A 487     -20.004  22.620 -30.309  1.00  3.90           H  
ATOM   7314  N   GLU A 488     -16.148  24.450 -24.584  1.00  4.43           N  
ATOM   7315  CA  GLU A 488     -15.809  25.227 -23.384  1.00  4.43           C  
ATOM   7316  C   GLU A 488     -14.392  25.801 -23.436  1.00  4.43           C  
ATOM   7317  O   GLU A 488     -14.134  26.870 -22.881  1.00  4.43           O  
ATOM   7318  CB  GLU A 488     -15.983  24.389 -22.110  1.00  4.43           C  
ATOM   7319  CG  GLU A 488     -17.435  24.089 -21.730  1.00  4.43           C  
ATOM   7320  CD  GLU A 488     -17.570  23.164 -20.534  1.00  4.43           C  
ATOM   7321  OE1 GLU A 488     -16.582  22.602 -20.116  1.00  4.43           O  
ATOM   7322  OE2 GLU A 488     -18.664  23.034 -20.033  1.00  4.43           O  
ATOM   7323  H   GLU A 488     -16.406  23.470 -24.478  1.00  4.43           H  
ATOM   7324  HA  GLU A 488     -16.500  26.067 -23.326  1.00  4.43           H  
ATOM   7325 1HB  GLU A 488     -15.469  23.445 -22.227  1.00  4.43           H  
ATOM   7326 2HB  GLU A 488     -15.519  24.906 -21.272  1.00  4.43           H  
ATOM   7327 1HG  GLU A 488     -17.926  25.032 -21.499  1.00  4.43           H  
ATOM   7328 2HG  GLU A 488     -17.944  23.655 -22.583  1.00  4.43           H  
ATOM   7329  N   SER A 489     -13.467  25.103 -24.112  1.00  5.09           N  
ATOM   7330  CA  SER A 489     -12.085  25.576 -24.234  1.00  5.09           C  
ATOM   7331  C   SER A 489     -11.939  26.795 -25.160  1.00  5.09           C  
ATOM   7332  O   SER A 489     -10.876  27.425 -25.188  1.00  5.09           O  
ATOM   7333  CB  SER A 489     -11.150  24.465 -24.704  1.00  5.09           C  
ATOM   7334  OG  SER A 489     -11.326  24.137 -26.059  1.00  5.09           O  
ATOM   7335  H   SER A 489     -13.725  24.200 -24.511  1.00  5.09           H  
ATOM   7336  HA  SER A 489     -11.756  25.879 -23.240  1.00  5.09           H  
ATOM   7337 1HB  SER A 489     -10.120  24.763 -24.533  1.00  5.09           H  
ATOM   7338 2HB  SER A 489     -11.338  23.577 -24.099  1.00  5.09           H  
ATOM   7339  HG  SER A 489     -12.280  24.007 -26.202  1.00  5.09           H  
ATOM   7340  N   HIS A 490     -12.978  27.120 -25.934  1.00  5.89           N  
ATOM   7341  CA  HIS A 490     -12.937  28.272 -26.824  1.00  5.89           C  
ATOM   7342  C   HIS A 490     -13.459  29.483 -26.060  1.00  5.89           C  
ATOM   7343  O   HIS A 490     -14.305  29.350 -25.180  1.00  5.89           O  
ATOM   7344  CB  HIS A 490     -13.772  28.020 -28.089  1.00  5.89           C  
ATOM   7345  CG  HIS A 490     -13.197  26.993 -29.053  1.00  5.89           C  
ATOM   7346  ND1 HIS A 490     -13.297  25.624 -28.858  1.00  5.89           N  
ATOM   7347  CD2 HIS A 490     -12.548  27.151 -30.230  1.00  5.89           C  
ATOM   7348  CE1 HIS A 490     -12.717  25.001 -29.865  1.00  5.89           C  
ATOM   7349  NE2 HIS A 490     -12.257  25.903 -30.710  1.00  5.89           N  
ATOM   7350  H   HIS A 490     -13.845  26.585 -25.879  1.00  5.89           H  
ATOM   7351  HA  HIS A 490     -11.911  28.477 -27.123  1.00  5.89           H  
ATOM   7352 1HB  HIS A 490     -14.740  27.659 -27.792  1.00  5.89           H  
ATOM   7353 2HB  HIS A 490     -13.924  28.961 -28.622  1.00  5.89           H  
ATOM   7354  HD1 HIS A 490     -13.611  25.116 -28.032  1.00  5.89           H  
ATOM   7355  HD2 HIS A 490     -12.255  28.020 -30.800  1.00  5.89           H  
ATOM   7356  HE1 HIS A 490     -12.682  23.920 -29.894  1.00  5.89           H  
ATOM   7357  N   VAL A 491     -12.977  30.674 -26.375  1.00  6.80           N  
ATOM   7358  CA  VAL A 491     -13.490  31.817 -25.640  1.00  6.80           C  
ATOM   7359  C   VAL A 491     -14.781  32.351 -26.235  1.00  6.80           C  
ATOM   7360  O   VAL A 491     -14.811  32.806 -27.376  1.00  6.80           O  
ATOM   7361  CB  VAL A 491     -12.454  32.941 -25.606  1.00  6.80           C  
ATOM   7362  CG1 VAL A 491     -13.012  34.119 -24.885  1.00  6.80           C  
ATOM   7363  CG2 VAL A 491     -11.196  32.439 -24.953  1.00  6.80           C  
ATOM   7364  H   VAL A 491     -12.276  30.784 -27.092  1.00  6.80           H  
ATOM   7365  HA  VAL A 491     -13.684  31.502 -24.614  1.00  6.80           H  
ATOM   7366  HB  VAL A 491     -12.240  33.264 -26.604  1.00  6.80           H  
ATOM   7367 1HG1 VAL A 491     -12.258  34.893 -24.886  1.00  6.80           H  
ATOM   7368 2HG1 VAL A 491     -13.910  34.474 -25.390  1.00  6.80           H  
ATOM   7369 3HG1 VAL A 491     -13.253  33.842 -23.862  1.00  6.80           H  
ATOM   7370 1HG2 VAL A 491     -10.454  33.237 -24.935  1.00  6.80           H  
ATOM   7371 2HG2 VAL A 491     -11.415  32.122 -23.933  1.00  6.80           H  
ATOM   7372 3HG2 VAL A 491     -10.805  31.592 -25.520  1.00  6.80           H  
ATOM   7373  N   HIS A 492     -15.834  32.337 -25.426  1.00  7.72           N  
ATOM   7374  CA  HIS A 492     -17.152  32.793 -25.849  1.00  7.72           C  
ATOM   7375  C   HIS A 492     -17.630  33.973 -25.005  1.00  7.72           C  
ATOM   7376  O   HIS A 492     -18.576  34.669 -25.368  1.00  7.72           O  
ATOM   7377  CB  HIS A 492     -18.164  31.655 -25.684  1.00  7.72           C  
ATOM   7378  CG  HIS A 492     -17.820  30.413 -26.442  1.00  7.72           C  
ATOM   7379  ND1 HIS A 492     -17.866  30.330 -27.819  1.00  7.72           N  
ATOM   7380  CD2 HIS A 492     -17.405  29.206 -26.003  1.00  7.72           C  
ATOM   7381  CE1 HIS A 492     -17.495  29.113 -28.187  1.00  7.72           C  
ATOM   7382  NE2 HIS A 492     -17.215  28.420 -27.098  1.00  7.72           N  
ATOM   7383  H   HIS A 492     -15.725  31.933 -24.506  1.00  7.72           H  
ATOM   7384  HA  HIS A 492     -17.126  33.103 -26.893  1.00  7.72           H  
ATOM   7385 1HB  HIS A 492     -18.245  31.400 -24.624  1.00  7.72           H  
ATOM   7386 2HB  HIS A 492     -19.145  31.994 -26.012  1.00  7.72           H  
ATOM   7387  HD2 HIS A 492     -17.241  28.905 -24.967  1.00  7.72           H  
ATOM   7388  HE1 HIS A 492     -17.426  28.746 -29.209  1.00  7.72           H  
ATOM   7389  HE2 HIS A 492     -16.887  27.448 -27.048  1.00  7.72           H  
ATOM   7390  N   ASP A 493     -16.975  34.171 -23.861  1.00  8.52           N  
ATOM   7391  CA  ASP A 493     -17.400  35.155 -22.867  1.00  8.52           C  
ATOM   7392  C   ASP A 493     -16.589  36.450 -22.852  1.00  8.52           C  
ATOM   7393  O   ASP A 493     -16.695  37.231 -21.905  1.00  8.52           O  
ATOM   7394  CB  ASP A 493     -17.322  34.528 -21.476  1.00  8.52           C  
ATOM   7395  CG  ASP A 493     -18.281  33.354 -21.297  1.00  8.52           C  
ATOM   7396  OD1 ASP A 493     -19.406  33.451 -21.721  1.00  8.52           O  
ATOM   7397  OD2 ASP A 493     -17.867  32.362 -20.747  1.00  8.52           O  
ATOM   7398  H   ASP A 493     -16.175  33.595 -23.657  1.00  8.52           H  
ATOM   7399  HA  ASP A 493     -18.438  35.414 -23.074  1.00  8.52           H  
ATOM   7400 1HB  ASP A 493     -16.304  34.186 -21.288  1.00  8.52           H  
ATOM   7401 2HB  ASP A 493     -17.555  35.285 -20.727  1.00  8.52           H  
ATOM   7402  N   VAL A 494     -15.756  36.669 -23.860  1.00  9.04           N  
ATOM   7403  CA  VAL A 494     -14.922  37.867 -23.882  1.00  9.04           C  
ATOM   7404  C   VAL A 494     -15.109  38.677 -25.162  1.00  9.04           C  
ATOM   7405  O   VAL A 494     -14.959  38.156 -26.266  1.00  9.04           O  
ATOM   7406  CB  VAL A 494     -13.444  37.483 -23.736  1.00  9.04           C  
ATOM   7407  CG1 VAL A 494     -12.595  38.694 -23.781  1.00  9.04           C  
ATOM   7408  CG2 VAL A 494     -13.227  36.724 -22.431  1.00  9.04           C  
ATOM   7409  H   VAL A 494     -15.715  36.008 -24.622  1.00  9.04           H  
ATOM   7410  HA  VAL A 494     -15.195  38.499 -23.038  1.00  9.04           H  
ATOM   7411  HB  VAL A 494     -13.166  36.881 -24.571  1.00  9.04           H  
ATOM   7412 1HG1 VAL A 494     -11.544  38.413 -23.705  1.00  9.04           H  
ATOM   7413 2HG1 VAL A 494     -12.760  39.186 -24.713  1.00  9.04           H  
ATOM   7414 3HG1 VAL A 494     -12.850  39.361 -22.961  1.00  9.04           H  
ATOM   7415 1HG2 VAL A 494     -12.176  36.450 -22.344  1.00  9.04           H  
ATOM   7416 2HG2 VAL A 494     -13.509  37.360 -21.590  1.00  9.04           H  
ATOM   7417 3HG2 VAL A 494     -13.831  35.825 -22.415  1.00  9.04           H  
ATOM   7418  N   THR A 495     -15.423  39.963 -25.001  1.00  9.13           N  
ATOM   7419  CA  THR A 495     -15.629  40.868 -26.133  1.00  9.13           C  
ATOM   7420  C   THR A 495     -14.349  41.110 -26.939  1.00  9.13           C  
ATOM   7421  O   THR A 495     -14.368  41.116 -28.169  1.00  9.13           O  
ATOM   7422  CB  THR A 495     -16.174  42.224 -25.655  1.00  9.13           C  
ATOM   7423  OG1 THR A 495     -17.431  42.032 -24.991  1.00  9.13           O  
ATOM   7424  CG2 THR A 495     -16.373  43.152 -26.839  1.00  9.13           C  
ATOM   7425  H   THR A 495     -15.535  40.316 -24.060  1.00  9.13           H  
ATOM   7426  HA  THR A 495     -16.363  40.416 -26.802  1.00  9.13           H  
ATOM   7427  HB  THR A 495     -15.467  42.674 -24.960  1.00  9.13           H  
ATOM   7428  HG1 THR A 495     -17.783  42.886 -24.719  1.00  9.13           H  
ATOM   7429 1HG2 THR A 495     -16.754  44.109 -26.489  1.00  9.13           H  
ATOM   7430 2HG2 THR A 495     -15.429  43.305 -27.350  1.00  9.13           H  
ATOM   7431 3HG2 THR A 495     -17.085  42.709 -27.531  1.00  9.13           H  
ATOM   7432  N   ILE A 496     -13.246  41.347 -26.230  1.00  8.81           N  
ATOM   7433  CA  ILE A 496     -11.961  41.611 -26.862  1.00  8.81           C  
ATOM   7434  C   ILE A 496     -10.940  40.548 -26.496  1.00  8.81           C  
ATOM   7435  O   ILE A 496     -10.591  40.393 -25.325  1.00  8.81           O  
ATOM   7436  CB  ILE A 496     -11.405  42.982 -26.434  1.00  8.81           C  
ATOM   7437  CG1 ILE A 496     -12.378  44.090 -26.842  1.00  8.81           C  
ATOM   7438  CG2 ILE A 496     -10.022  43.203 -27.054  1.00  8.81           C  
ATOM   7439  CD1 ILE A 496     -12.024  45.441 -26.288  1.00  8.81           C  
ATOM   7440  H   ILE A 496     -13.306  41.327 -25.225  1.00  8.81           H  
ATOM   7441  HA  ILE A 496     -12.091  41.603 -27.941  1.00  8.81           H  
ATOM   7442  HB  ILE A 496     -11.318  43.009 -25.349  1.00  8.81           H  
ATOM   7443 1HG1 ILE A 496     -12.407  44.151 -27.930  1.00  8.81           H  
ATOM   7444 2HG1 ILE A 496     -13.363  43.842 -26.481  1.00  8.81           H  
ATOM   7445 1HG2 ILE A 496      -9.631  44.168 -26.737  1.00  8.81           H  
ATOM   7446 2HG2 ILE A 496      -9.344  42.413 -26.728  1.00  8.81           H  
ATOM   7447 3HG2 ILE A 496     -10.103  43.183 -28.140  1.00  8.81           H  
ATOM   7448 1HD1 ILE A 496     -12.763  46.174 -26.614  1.00  8.81           H  
ATOM   7449 2HD1 ILE A 496     -12.015  45.397 -25.197  1.00  8.81           H  
ATOM   7450 3HD1 ILE A 496     -11.039  45.736 -26.646  1.00  8.81           H  
ATOM   7451  N   THR A 497     -10.424  39.857 -27.501  1.00  8.19           N  
ATOM   7452  CA  THR A 497      -9.451  38.804 -27.262  1.00  8.19           C  
ATOM   7453  C   THR A 497      -8.147  39.108 -27.980  1.00  8.19           C  
ATOM   7454  O   THR A 497      -8.107  39.931 -28.895  1.00  8.19           O  
ATOM   7455  CB  THR A 497      -9.999  37.429 -27.712  1.00  8.19           C  
ATOM   7456  OG1 THR A 497     -10.238  37.447 -29.130  1.00  8.19           O  
ATOM   7457  CG2 THR A 497     -11.303  37.091 -26.970  1.00  8.19           C  
ATOM   7458  H   THR A 497     -10.743  40.046 -28.440  1.00  8.19           H  
ATOM   7459  HA  THR A 497      -9.240  38.756 -26.194  1.00  8.19           H  
ATOM   7460  HB  THR A 497      -9.258  36.661 -27.492  1.00  8.19           H  
ATOM   7461  HG1 THR A 497     -10.505  36.569 -29.426  1.00  8.19           H  
ATOM   7462 1HG2 THR A 497     -11.666  36.116 -27.294  1.00  8.19           H  
ATOM   7463 2HG2 THR A 497     -11.105  37.066 -25.902  1.00  8.19           H  
ATOM   7464 3HG2 THR A 497     -12.064  37.845 -27.180  1.00  8.19           H  
ATOM   7465  N   LYS A 498      -7.091  38.403 -27.586  1.00  7.41           N  
ATOM   7466  CA  LYS A 498      -5.759  38.563 -28.165  1.00  7.41           C  
ATOM   7467  C   LYS A 498      -5.309  37.307 -28.902  1.00  7.41           C  
ATOM   7468  O   LYS A 498      -4.124  36.971 -28.920  1.00  7.41           O  
ATOM   7469  CB  LYS A 498      -4.753  38.933 -27.075  1.00  7.41           C  
ATOM   7470  CG  LYS A 498      -5.073  40.243 -26.334  1.00  7.41           C  
ATOM   7471  CD  LYS A 498      -4.979  41.453 -27.262  1.00  7.41           C  
ATOM   7472  CE  LYS A 498      -5.227  42.758 -26.509  1.00  7.41           C  
ATOM   7473  NZ  LYS A 498      -5.142  43.945 -27.411  1.00  7.41           N  
ATOM   7474  H   LYS A 498      -7.210  37.739 -26.834  1.00  7.41           H  
ATOM   7475  HA  LYS A 498      -5.794  39.373 -28.895  1.00  7.41           H  
ATOM   7476 1HB  LYS A 498      -4.702  38.133 -26.338  1.00  7.41           H  
ATOM   7477 2HB  LYS A 498      -3.762  39.035 -27.517  1.00  7.41           H  
ATOM   7478 1HG  LYS A 498      -6.081  40.195 -25.922  1.00  7.41           H  
ATOM   7479 2HG  LYS A 498      -4.372  40.376 -25.512  1.00  7.41           H  
ATOM   7480 1HD  LYS A 498      -3.988  41.487 -27.718  1.00  7.41           H  
ATOM   7481 2HD  LYS A 498      -5.723  41.358 -28.058  1.00  7.41           H  
ATOM   7482 1HE  LYS A 498      -6.219  42.726 -26.059  1.00  7.41           H  
ATOM   7483 2HE  LYS A 498      -4.484  42.860 -25.720  1.00  7.41           H  
ATOM   7484 1HZ  LYS A 498      -5.311  44.786 -26.880  1.00  7.41           H  
ATOM   7485 2HZ  LYS A 498      -4.221  43.990 -27.826  1.00  7.41           H  
ATOM   7486 3HZ  LYS A 498      -5.837  43.861 -28.141  1.00  7.41           H  
ATOM   7487  N   GLU A 499      -6.268  36.588 -29.467  1.00  6.66           N  
ATOM   7488  CA  GLU A 499      -5.974  35.359 -30.189  1.00  6.66           C  
ATOM   7489  C   GLU A 499      -4.961  35.626 -31.295  1.00  6.66           C  
ATOM   7490  O   GLU A 499      -5.076  36.609 -32.030  1.00  6.66           O  
ATOM   7491  CB  GLU A 499      -7.240  34.740 -30.801  1.00  6.66           C  
ATOM   7492  CG  GLU A 499      -6.976  33.368 -31.427  1.00  6.66           C  
ATOM   7493  CD  GLU A 499      -8.145  32.684 -32.052  1.00  6.66           C  
ATOM   7494  OE1 GLU A 499      -9.187  33.287 -32.293  1.00  6.66           O  
ATOM   7495  OE2 GLU A 499      -8.015  31.502 -32.269  1.00  6.66           O  
ATOM   7496  H   GLU A 499      -7.220  36.923 -29.414  1.00  6.66           H  
ATOM   7497  HA  GLU A 499      -5.535  34.642 -29.493  1.00  6.66           H  
ATOM   7498 1HB  GLU A 499      -8.009  34.629 -30.035  1.00  6.66           H  
ATOM   7499 2HB  GLU A 499      -7.632  35.398 -31.577  1.00  6.66           H  
ATOM   7500 1HG  GLU A 499      -6.228  33.489 -32.209  1.00  6.66           H  
ATOM   7501 2HG  GLU A 499      -6.552  32.718 -30.665  1.00  6.66           H  
ATOM   7502  N   SER A 500      -3.964  34.755 -31.408  1.00  6.10           N  
ATOM   7503  CA  SER A 500      -2.957  34.911 -32.442  1.00  6.10           C  
ATOM   7504  C   SER A 500      -3.593  35.064 -33.806  1.00  6.10           C  
ATOM   7505  O   SER A 500      -4.421  34.238 -34.167  1.00  6.10           O  
ATOM   7506  CB  SER A 500      -2.095  33.678 -32.526  1.00  6.10           C  
ATOM   7507  OG  SER A 500      -1.251  33.733 -33.661  1.00  6.10           O  
ATOM   7508  H   SER A 500      -3.917  33.979 -30.764  1.00  6.10           H  
ATOM   7509  HA  SER A 500      -2.363  35.779 -32.175  1.00  6.10           H  
ATOM   7510 1HB  SER A 500      -1.496  33.592 -31.621  1.00  6.10           H  
ATOM   7511 2HB  SER A 500      -2.732  32.793 -32.586  1.00  6.10           H  
ATOM   7512  HG  SER A 500      -0.638  34.459 -33.495  1.00  6.10           H  
ATOM   7513  N   PRO A 501      -3.119  35.987 -34.659  1.00  5.82           N  
ATOM   7514  CA  PRO A 501      -3.636  36.247 -35.986  1.00  5.82           C  
ATOM   7515  C   PRO A 501      -3.507  35.032 -36.900  1.00  5.82           C  
ATOM   7516  O   PRO A 501      -4.160  34.968 -37.942  1.00  5.82           O  
ATOM   7517  CB  PRO A 501      -2.776  37.429 -36.468  1.00  5.82           C  
ATOM   7518  CG  PRO A 501      -1.508  37.345 -35.656  1.00  5.82           C  
ATOM   7519  CD  PRO A 501      -1.954  36.836 -34.304  1.00  5.82           C  
ATOM   7520  HA  PRO A 501      -4.693  36.545 -35.890  1.00  5.82           H  
ATOM   7521 1HB  PRO A 501      -2.591  37.340 -37.550  1.00  5.82           H  
ATOM   7522 2HB  PRO A 501      -3.321  38.370 -36.311  1.00  5.82           H  
ATOM   7523 1HG  PRO A 501      -0.793  36.663 -36.149  1.00  5.82           H  
ATOM   7524 2HG  PRO A 501      -1.021  38.330 -35.604  1.00  5.82           H  
ATOM   7525 1HD  PRO A 501      -1.127  36.267 -33.884  1.00  5.82           H  
ATOM   7526 2HD  PRO A 501      -2.272  37.665 -33.650  1.00  5.82           H  
ATOM   7527  N   ASN A 502      -2.674  34.059 -36.528  1.00  5.87           N  
ATOM   7528  CA  ASN A 502      -2.483  32.884 -37.358  1.00  5.87           C  
ATOM   7529  C   ASN A 502      -3.692  31.928 -37.337  1.00  5.87           C  
ATOM   7530  O   ASN A 502      -3.861  31.108 -38.254  1.00  5.87           O  
ATOM   7531  CB  ASN A 502      -1.212  32.198 -36.922  1.00  5.87           C  
ATOM   7532  CG  ASN A 502      -0.038  33.053 -37.267  1.00  5.87           C  
ATOM   7533  OD1 ASN A 502      -0.088  33.841 -38.222  1.00  5.87           O  
ATOM   7534  ND2 ASN A 502       1.001  32.956 -36.499  1.00  5.87           N  
ATOM   7535  H   ASN A 502      -2.168  34.099 -35.637  1.00  5.87           H  
ATOM   7536  HA  ASN A 502      -2.356  33.218 -38.390  1.00  5.87           H  
ATOM   7537 1HB  ASN A 502      -1.229  32.029 -35.843  1.00  5.87           H  
ATOM   7538 2HB  ASN A 502      -1.117  31.230 -37.412  1.00  5.87           H  
ATOM   7539 1HD2 ASN A 502       1.801  33.534 -36.668  1.00  5.87           H  
ATOM   7540 2HD2 ASN A 502       1.014  32.296 -35.729  1.00  5.87           H  
ATOM   7541  N   TYR A 503      -4.536  32.033 -36.300  1.00  6.22           N  
ATOM   7542  CA  TYR A 503      -5.651  31.104 -36.081  1.00  6.22           C  
ATOM   7543  C   TYR A 503      -6.952  31.838 -35.745  1.00  6.22           C  
ATOM   7544  O   TYR A 503      -6.939  33.041 -35.492  1.00  6.22           O  
ATOM   7545  CB  TYR A 503      -5.317  30.114 -34.968  1.00  6.22           C  
ATOM   7546  CG  TYR A 503      -4.093  29.270 -35.246  1.00  6.22           C  
ATOM   7547  CD1 TYR A 503      -2.844  29.670 -34.789  1.00  6.22           C  
ATOM   7548  CD2 TYR A 503      -4.220  28.104 -35.974  1.00  6.22           C  
ATOM   7549  CE1 TYR A 503      -1.739  28.885 -35.052  1.00  6.22           C  
ATOM   7550  CE2 TYR A 503      -3.121  27.326 -36.233  1.00  6.22           C  
ATOM   7551  CZ  TYR A 503      -1.893  27.707 -35.776  1.00  6.22           C  
ATOM   7552  OH  TYR A 503      -0.814  26.926 -36.032  1.00  6.22           O  
ATOM   7553  H   TYR A 503      -4.387  32.771 -35.609  1.00  6.22           H  
ATOM   7554  HA  TYR A 503      -5.823  30.548 -37.001  1.00  6.22           H  
ATOM   7555 1HB  TYR A 503      -5.150  30.666 -34.036  1.00  6.22           H  
ATOM   7556 2HB  TYR A 503      -6.162  29.449 -34.803  1.00  6.22           H  
ATOM   7557  HD1 TYR A 503      -2.737  30.596 -34.220  1.00  6.22           H  
ATOM   7558  HD2 TYR A 503      -5.198  27.794 -36.339  1.00  6.22           H  
ATOM   7559  HE1 TYR A 503      -0.753  29.189 -34.693  1.00  6.22           H  
ATOM   7560  HE2 TYR A 503      -3.227  26.399 -36.800  1.00  6.22           H  
ATOM   7561  HH  TYR A 503      -1.123  26.042 -36.353  1.00  6.22           H  
ATOM   7562  N   ARG A 504      -8.090  31.130 -35.781  1.00  6.84           N  
ATOM   7563  CA  ARG A 504      -9.345  31.751 -35.336  1.00  6.84           C  
ATOM   7564  C   ARG A 504     -10.191  30.768 -34.518  1.00  6.84           C  
ATOM   7565  O   ARG A 504     -10.419  29.639 -34.948  1.00  6.84           O  
ATOM   7566  CB  ARG A 504     -10.212  32.210 -36.513  1.00  6.84           C  
ATOM   7567  CG  ARG A 504      -9.651  33.310 -37.423  1.00  6.84           C  
ATOM   7568  CD  ARG A 504      -9.572  34.644 -36.760  1.00  6.84           C  
ATOM   7569  NE  ARG A 504      -9.140  35.661 -37.705  1.00  6.84           N  
ATOM   7570  CZ  ARG A 504      -7.856  35.882 -38.050  1.00  6.84           C  
ATOM   7571  NH1 ARG A 504      -6.901  35.157 -37.530  1.00  6.84           N  
ATOM   7572  NH2 ARG A 504      -7.555  36.824 -38.929  1.00  6.84           N  
ATOM   7573  H   ARG A 504      -8.077  30.158 -36.050  1.00  6.84           H  
ATOM   7574  HA  ARG A 504      -9.109  32.612 -34.714  1.00  6.84           H  
ATOM   7575 1HB  ARG A 504     -10.431  31.361 -37.142  1.00  6.84           H  
ATOM   7576 2HB  ARG A 504     -11.162  32.572 -36.125  1.00  6.84           H  
ATOM   7577 1HG  ARG A 504      -8.650  33.042 -37.755  1.00  6.84           H  
ATOM   7578 2HG  ARG A 504     -10.297  33.411 -38.295  1.00  6.84           H  
ATOM   7579 1HD  ARG A 504     -10.553  34.925 -36.378  1.00  6.84           H  
ATOM   7580 2HD  ARG A 504      -8.858  34.614 -35.937  1.00  6.84           H  
ATOM   7581  HE  ARG A 504      -9.849  36.238 -38.133  1.00  6.84           H  
ATOM   7582 1HH1 ARG A 504      -7.099  34.421 -36.836  1.00  6.84           H  
ATOM   7583 2HH1 ARG A 504      -5.929  35.302 -37.816  1.00  6.84           H  
ATOM   7584 1HH2 ARG A 504      -8.286  37.385 -39.340  1.00  6.84           H  
ATOM   7585 2HH2 ARG A 504      -6.590  36.977 -39.188  1.00  6.84           H  
ATOM   7586  N   LEU A 505     -10.796  31.242 -33.425  1.00  7.64           N  
ATOM   7587  CA  LEU A 505     -11.689  30.396 -32.614  1.00  7.64           C  
ATOM   7588  C   LEU A 505     -12.891  29.893 -33.414  1.00  7.64           C  
ATOM   7589  O   LEU A 505     -13.457  28.846 -33.115  1.00  7.64           O  
ATOM   7590  CB  LEU A 505     -12.229  31.162 -31.388  1.00  7.64           C  
ATOM   7591  CG  LEU A 505     -11.222  31.514 -30.269  1.00  7.64           C  
ATOM   7592  CD1 LEU A 505     -11.890  32.402 -29.261  1.00  7.64           C  
ATOM   7593  CD2 LEU A 505     -10.718  30.259 -29.609  1.00  7.64           C  
ATOM   7594  H   LEU A 505     -10.518  32.169 -33.089  1.00  7.64           H  
ATOM   7595  HA  LEU A 505     -11.117  29.537 -32.270  1.00  7.64           H  
ATOM   7596 1HB  LEU A 505     -12.663  32.097 -31.735  1.00  7.64           H  
ATOM   7597 2HB  LEU A 505     -13.025  30.570 -30.938  1.00  7.64           H  
ATOM   7598  HG  LEU A 505     -10.399  32.046 -30.684  1.00  7.64           H  
ATOM   7599 1HD1 LEU A 505     -11.167  32.655 -28.492  1.00  7.64           H  
ATOM   7600 2HD1 LEU A 505     -12.234  33.313 -29.747  1.00  7.64           H  
ATOM   7601 3HD1 LEU A 505     -12.740  31.888 -28.826  1.00  7.64           H  
ATOM   7602 1HD2 LEU A 505     -10.005  30.520 -28.826  1.00  7.64           H  
ATOM   7603 2HD2 LEU A 505     -11.546  29.728 -29.178  1.00  7.64           H  
ATOM   7604 3HD2 LEU A 505     -10.224  29.632 -30.355  1.00  7.64           H  
ATOM   7605  N   GLY A 506     -13.289  30.657 -34.424  1.00  8.48           N  
ATOM   7606  CA  GLY A 506     -14.431  30.318 -35.263  1.00  8.48           C  
ATOM   7607  C   GLY A 506     -14.092  29.452 -36.490  1.00  8.48           C  
ATOM   7608  O   GLY A 506     -14.967  29.235 -37.331  1.00  8.48           O  
ATOM   7609  H   GLY A 506     -12.774  31.502 -34.612  1.00  8.48           H  
ATOM   7610 1HA  GLY A 506     -15.169  29.796 -34.655  1.00  8.48           H  
ATOM   7611 2HA  GLY A 506     -14.905  31.239 -35.598  1.00  8.48           H  
ATOM   7612  N   SER A 507     -12.836  29.001 -36.620  1.00  9.22           N  
ATOM   7613  CA  SER A 507     -12.429  28.208 -37.781  1.00  9.22           C  
ATOM   7614  C   SER A 507     -12.085  26.769 -37.398  1.00  9.22           C  
ATOM   7615  O   SER A 507     -10.908  26.428 -37.267  1.00  9.22           O  
ATOM   7616  OXT SER A 507     -12.952  25.903 -37.516  1.00  9.22           O  
ATOM   7617  CB  SER A 507     -11.238  28.850 -38.465  1.00  9.22           C  
ATOM   7618  OG  SER A 507     -10.776  28.060 -39.531  1.00  9.22           O  
ATOM   7619  H   SER A 507     -12.139  29.207 -35.903  1.00  9.22           H  
ATOM   7620  HA  SER A 507     -13.257  28.180 -38.489  1.00  9.22           H  
ATOM   7621 1HB  SER A 507     -11.518  29.836 -38.832  1.00  9.22           H  
ATOM   7622 2HB  SER A 507     -10.437  28.986 -37.736  1.00  9.22           H  
ATOM   7623  HG  SER A 507     -11.513  27.987 -40.144  1.00  9.22           H  
TER    7624
ENDMDL

REMARK ID 522181 MODEL 4 2023-05-27_00000000_1_19
PFRMAT TS
TARGET 2023-05-27_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.731  -5.281  -0.319  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.089  -3.873  -0.349  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.130  -3.294   1.060  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.045  -2.073   1.239  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.430  -3.675  -1.059  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.391  -3.978  -2.548  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.893  -3.515  -3.424  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.073  -4.730  -2.935  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.359  -5.540  -1.221  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.022  -5.427   0.383  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.547  -5.839  -0.114  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.323  -3.331  -0.902  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.183  -4.322  -0.612  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.763  -2.647  -0.936  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.562  -3.441  -2.994  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.226  -5.040  -2.701  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.023  -4.537  -3.440  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.713  -5.693  -3.206  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.218  -4.691  -1.857  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.232  -4.175   2.064  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.256  -3.756   3.460  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.644  -3.419   4.015  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.769  -2.864   5.103  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.302  -5.164   1.897  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.847  -4.574   4.041  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.584  -2.911   3.593  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.690  -3.805   3.288  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.082  -3.547   3.672  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.570  -4.458   4.809  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.687  -4.307   5.306  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.980  -3.705   2.458  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.015  -5.039   2.020  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.516  -4.270   2.414  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.147  -2.512   4.016  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.989  -3.368   2.701  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.606  -3.069   1.654  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.511  -5.528   2.689  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.741  -5.431   5.172  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.017  -6.421   6.212  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.247  -5.796   7.587  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.593  -4.818   7.958  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.844  -7.373   6.299  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.673  -8.082   5.107  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.854  -5.473   4.701  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.917  -6.967   5.940  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.955  -6.826   6.503  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.985  -8.055   7.126  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.480  -8.601   4.999  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.097  -6.427   8.402  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.419  -5.910   9.737  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.233  -5.992  10.688  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.170  -5.279  11.689  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.588  -6.690  10.350  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -11.923  -6.433   9.705  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -12.570  -5.213   9.783  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.734  -7.241   8.976  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -13.721  -5.287   9.129  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -13.841  -6.504   8.632  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.565  -7.282   8.088  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.709  -4.861   9.658  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.380  -7.759  10.273  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.664  -6.453  11.409  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -12.540  -8.285   8.712  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -14.446  -4.481   9.021  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -14.624  -6.844   8.082  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.300  -6.873  10.370  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.109  -7.089  11.168  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.842  -6.553  10.489  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.735  -6.965  10.840  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.947  -8.587  11.445  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.070  -9.178  12.261  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.277  -9.589  11.705  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.165  -9.425  13.589  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.055 -10.058  12.663  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.404  -9.971  13.815  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.433  -7.426   9.536  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.212  -6.575  12.122  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.900  -9.124  10.494  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.010  -8.761  11.968  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.450  -9.801  10.716  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.476  -9.272  14.422  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.048 -10.432  12.425  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.980  -5.651   9.509  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.790  -5.156   8.814  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.967  -4.163   9.642  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.514  -3.273  10.291  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.134  -4.487   7.495  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.945  -4.401   6.650  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.313  -5.533   6.164  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.240  -3.360   6.194  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.269  -5.177   5.450  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.200  -3.878   5.453  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.900  -5.315   9.217  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.140  -6.001   8.587  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.899  -5.018   6.977  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.508  -3.480   7.678  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.442  -2.306   6.380  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.573  -5.841   4.945  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.478  -3.334   4.995  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.640  -4.324   9.610  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.715  -3.441  10.333  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.325  -2.141   9.598  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.402  -1.054  10.172  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.564  -4.203  10.695  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.547  -3.407  11.524  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.287  -3.036  12.831  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.782  -2.927  11.236  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.321  -2.360  13.308  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.241  -2.282  12.363  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.266  -5.088   9.063  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.188  -3.141  11.267  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.303  -5.105  11.247  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.068  -4.513   9.780  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.378  -3.013  13.250  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.403  -2.973  10.341  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.310  -1.978  14.329  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.137  -2.256   8.350  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.640  -1.092   7.607  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.493  -1.261   6.094  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.853  -2.294   5.531  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.108  -0.836   7.981  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.721   0.359   7.327  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.371   1.654   7.650  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.686   0.450   6.392  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.089   2.491   6.922  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.892   1.785   6.150  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.153  -3.164   7.913  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.064  -0.213   7.891  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.189  -0.706   9.061  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.703  -1.707   7.713  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.843   1.931   8.455  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       4.264  -0.301   5.856  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.961   3.569   7.021  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.024  -0.225   5.433  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.277  -0.252   3.988  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.944   0.036   3.119  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.999  -0.395   1.966  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.310   0.817   3.615  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.695   0.631   4.169  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.689  -0.095   3.525  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.251   1.103   5.309  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.791  -0.042   4.251  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.547   0.676   5.336  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.281   0.600   5.955  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.664  -1.230   3.703  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.944   1.790   3.942  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.386   0.864   2.526  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.623  -0.664   2.676  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.867   1.719   6.124  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.696  -0.538   3.914  1.00 10.00           H  
ATOM    151  N   SER A  11       1.906   0.787   3.649  1.00 12.89           N  
ATOM    152  CA  SER A  11       3.039   1.236   2.845  1.00 12.89           C  
ATOM    153  C   SER A  11       2.512   1.877   1.571  1.00 12.89           C  
ATOM    154  O   SER A  11       1.529   2.620   1.607  1.00 12.89           O  
ATOM    155  CB  SER A  11       3.974   0.084   2.506  1.00 12.89           C  
ATOM    156  OG  SER A  11       5.129   0.552   1.854  1.00 12.89           O  
ATOM    157  H   SER A  11       1.844   1.080   4.613  1.00 12.89           H  
ATOM    158  HA  SER A  11       3.596   1.987   3.406  1.00 12.89           H  
ATOM    159 1HB  SER A  11       4.257  -0.430   3.418  1.00 12.89           H  
ATOM    160 2HB  SER A  11       3.469  -0.639   1.872  1.00 12.89           H  
ATOM    161  HG  SER A  11       5.596   1.094   2.501  1.00 12.89           H  
ATOM    162  N   SER A  12       3.181   1.604   0.453  1.00 12.63           N  
ATOM    163  CA  SER A  12       2.779   2.123  -0.857  1.00 12.63           C  
ATOM    164  C   SER A  12       2.551   3.635  -0.864  1.00 12.63           C  
ATOM    165  O   SER A  12       1.569   4.111  -1.427  1.00 12.63           O  
ATOM    166  CB  SER A  12       1.502   1.441  -1.338  1.00 12.63           C  
ATOM    167  OG  SER A  12       1.673   0.052  -1.469  1.00 12.63           O  
ATOM    168  H   SER A  12       3.992   0.995   0.527  1.00 12.63           H  
ATOM    169  HA  SER A  12       3.576   1.899  -1.566  1.00 12.63           H  
ATOM    170 1HB  SER A  12       0.685   1.647  -0.649  1.00 12.63           H  
ATOM    171 2HB  SER A  12       1.225   1.865  -2.304  1.00 12.63           H  
ATOM    172  HG  SER A  12       1.565  -0.315  -0.577  1.00 12.63           H  
ATOM    173  N   GLY A  13       3.470   4.400  -0.259  1.00 12.25           N  
ATOM    174  CA  GLY A  13       3.330   5.859  -0.234  1.00 12.25           C  
ATOM    175  C   GLY A  13       3.259   6.438  -1.649  1.00 12.25           C  
ATOM    176  O   GLY A  13       2.575   7.434  -1.893  1.00 12.25           O  
ATOM    177  H   GLY A  13       4.253   3.958   0.195  1.00 12.25           H  
ATOM    178 1HA  GLY A  13       2.427   6.123   0.317  1.00 12.25           H  
ATOM    179 2HA  GLY A  13       4.171   6.296   0.303  1.00 12.25           H  
ATOM    180  N   LEU A  14       3.980   5.806  -2.571  1.00 11.77           N  
ATOM    181  CA  LEU A  14       3.985   6.193  -3.970  1.00 11.77           C  
ATOM    182  C   LEU A  14       3.083   5.238  -4.728  1.00 11.77           C  
ATOM    183  O   LEU A  14       3.318   4.027  -4.734  1.00 11.77           O  
ATOM    184  CB  LEU A  14       5.403   6.156  -4.548  1.00 11.77           C  
ATOM    185  CG  LEU A  14       5.520   6.476  -6.048  1.00 11.77           C  
ATOM    186  CD1 LEU A  14       5.073   7.908  -6.296  1.00 11.77           C  
ATOM    187  CD2 LEU A  14       6.969   6.276  -6.486  1.00 11.77           C  
ATOM    188  H   LEU A  14       4.525   5.010  -2.283  1.00 11.77           H  
ATOM    189  HA  LEU A  14       3.586   7.202  -4.067  1.00 11.77           H  
ATOM    190 1HB  LEU A  14       6.018   6.872  -4.006  1.00 11.77           H  
ATOM    191 2HB  LEU A  14       5.815   5.161  -4.390  1.00 11.77           H  
ATOM    192  HG  LEU A  14       4.868   5.812  -6.619  1.00 11.77           H  
ATOM    193 1HD1 LEU A  14       5.152   8.134  -7.359  1.00 11.77           H  
ATOM    194 2HD1 LEU A  14       4.037   8.026  -5.978  1.00 11.77           H  
ATOM    195 3HD1 LEU A  14       5.706   8.591  -5.731  1.00 11.77           H  
ATOM    196 1HD2 LEU A  14       7.064   6.498  -7.548  1.00 11.77           H  
ATOM    197 2HD2 LEU A  14       7.617   6.942  -5.915  1.00 11.77           H  
ATOM    198 3HD2 LEU A  14       7.263   5.242  -6.304  1.00 11.77           H  
ATOM    199  N   VAL A  15       2.051   5.780  -5.355  1.00 11.19           N  
ATOM    200  CA  VAL A  15       1.092   4.962  -6.070  1.00 11.19           C  
ATOM    201  C   VAL A  15       1.149   5.250  -7.576  1.00 11.19           C  
ATOM    202  O   VAL A  15       1.030   6.405  -7.975  1.00 11.19           O  
ATOM    203  CB  VAL A  15      -0.318   5.252  -5.537  1.00 11.19           C  
ATOM    204  CG1 VAL A  15      -1.354   4.432  -6.298  1.00 11.19           C  
ATOM    205  CG2 VAL A  15      -0.347   4.933  -4.042  1.00 11.19           C  
ATOM    206  H   VAL A  15       1.921   6.778  -5.303  1.00 11.19           H  
ATOM    207  HA  VAL A  15       1.318   3.930  -5.842  1.00 11.19           H  
ATOM    208  HB  VAL A  15      -0.554   6.303  -5.692  1.00 11.19           H  
ATOM    209 1HG1 VAL A  15      -2.345   4.655  -5.917  1.00 11.19           H  
ATOM    210 2HG1 VAL A  15      -1.313   4.677  -7.362  1.00 11.19           H  
ATOM    211 3HG1 VAL A  15      -1.156   3.366  -6.170  1.00 11.19           H  
ATOM    212 1HG2 VAL A  15      -1.337   5.143  -3.645  1.00 11.19           H  
ATOM    213 2HG2 VAL A  15      -0.108   3.879  -3.888  1.00 11.19           H  
ATOM    214 3HG2 VAL A  15       0.388   5.548  -3.511  1.00 11.19           H  
ATOM    215  N   PRO A  16       1.369   4.237  -8.430  1.00 10.51           N  
ATOM    216  CA  PRO A  16       1.463   4.347  -9.874  1.00 10.51           C  
ATOM    217  C   PRO A  16       0.092   4.556 -10.496  1.00 10.51           C  
ATOM    218  O   PRO A  16      -0.923   4.109  -9.974  1.00 10.51           O  
ATOM    219  CB  PRO A  16       2.043   2.988 -10.276  1.00 10.51           C  
ATOM    220  CG  PRO A  16       1.568   2.045  -9.206  1.00 10.51           C  
ATOM    221  CD  PRO A  16       1.540   2.853  -7.933  1.00 10.51           C  
ATOM    222  HA  PRO A  16       2.145   5.165 -10.134  1.00 10.51           H  
ATOM    223 1HB  PRO A  16       1.678   2.703 -11.273  1.00 10.51           H  
ATOM    224 2HB  PRO A  16       3.142   3.057 -10.345  1.00 10.51           H  
ATOM    225 1HG  PRO A  16       0.580   1.631  -9.465  1.00 10.51           H  
ATOM    226 2HG  PRO A  16       2.246   1.204  -9.129  1.00 10.51           H  
ATOM    227 1HD  PRO A  16       0.666   2.516  -7.356  1.00 10.51           H  
ATOM    228 2HD  PRO A  16       2.491   2.740  -7.381  1.00 10.51           H  
ATOM    229  N   ARG A  17       0.066   5.068 -11.713  1.00  9.76           N  
ATOM    230  CA  ARG A  17      -1.221   5.205 -12.382  1.00  9.76           C  
ATOM    231  C   ARG A  17      -1.348   4.051 -13.353  1.00  9.76           C  
ATOM    232  O   ARG A  17      -1.176   4.176 -14.567  1.00  9.76           O  
ATOM    233  CB  ARG A  17      -1.313   6.531 -13.122  1.00  9.76           C  
ATOM    234  CG  ARG A  17      -1.257   7.768 -12.227  1.00  9.76           C  
ATOM    235  CD  ARG A  17      -1.346   9.033 -13.019  1.00  9.76           C  
ATOM    236  NE  ARG A  17      -1.277  10.218 -12.171  1.00  9.76           N  
ATOM    237  CZ  ARG A  17      -1.384  11.488 -12.616  1.00  9.76           C  
ATOM    238  NH1 ARG A  17      -1.567  11.725 -13.896  1.00  9.76           N  
ATOM    239  NH2 ARG A  17      -1.305  12.496 -11.763  1.00  9.76           N  
ATOM    240  H   ARG A  17       0.907   5.409 -12.150  1.00  9.76           H  
ATOM    241  HA  ARG A  17      -2.030   5.150 -11.653  1.00  9.76           H  
ATOM    242 1HB  ARG A  17      -0.495   6.604 -13.840  1.00  9.76           H  
ATOM    243 2HB  ARG A  17      -2.245   6.569 -13.684  1.00  9.76           H  
ATOM    244 1HG  ARG A  17      -2.090   7.740 -11.523  1.00  9.76           H  
ATOM    245 2HG  ARG A  17      -0.318   7.776 -11.672  1.00  9.76           H  
ATOM    246 1HD  ARG A  17      -0.520   9.074 -13.729  1.00  9.76           H  
ATOM    247 2HD  ARG A  17      -2.290   9.058 -13.562  1.00  9.76           H  
ATOM    248  HE  ARG A  17      -1.134  10.077 -11.179  1.00  9.76           H  
ATOM    249 1HH1 ARG A  17      -1.627  10.956 -14.549  1.00  9.76           H  
ATOM    250 2HH1 ARG A  17      -1.647  12.675 -14.228  1.00  9.76           H  
ATOM    251 1HH2 ARG A  17      -1.164  12.317 -10.779  1.00  9.76           H  
ATOM    252 2HH2 ARG A  17      -1.386  13.446 -12.097  1.00  9.76           H  
ATOM    253  N   GLY A  18      -1.555   2.881 -12.758  1.00  8.98           N  
ATOM    254  CA  GLY A  18      -1.676   1.597 -13.463  1.00  8.98           C  
ATOM    255  C   GLY A  18      -0.311   1.063 -13.881  1.00  8.98           C  
ATOM    256  O   GLY A  18       0.129  -0.013 -13.437  1.00  8.98           O  
ATOM    257  H   GLY A  18      -1.644   2.917 -11.739  1.00  8.98           H  
ATOM    258 1HA  GLY A  18      -2.178   0.874 -12.820  1.00  8.98           H  
ATOM    259 2HA  GLY A  18      -2.298   1.721 -14.346  1.00  8.98           H  
ATOM    260  N   SER A  19       0.336   1.845 -14.750  1.00  8.22           N  
ATOM    261  CA  SER A  19       1.660   1.561 -15.251  1.00  8.22           C  
ATOM    262  C   SER A  19       1.756   0.143 -15.736  1.00  8.22           C  
ATOM    263  O   SER A  19       0.895  -0.351 -16.465  1.00  8.22           O  
ATOM    264  CB  SER A  19       2.680   1.819 -14.166  1.00  8.22           C  
ATOM    265  OG  SER A  19       3.988   1.691 -14.654  1.00  8.22           O  
ATOM    266  H   SER A  19      -0.146   2.694 -15.043  1.00  8.22           H  
ATOM    267  HA  SER A  19       1.859   2.225 -16.093  1.00  8.22           H  
ATOM    268 1HB  SER A  19       2.535   2.825 -13.774  1.00  8.22           H  
ATOM    269 2HB  SER A  19       2.515   1.132 -13.351  1.00  8.22           H  
ATOM    270  HG  SER A  19       4.022   2.223 -15.462  1.00  8.22           H  
ATOM    271  N   HIS A  20       2.805  -0.519 -15.296  1.00  7.53           N  
ATOM    272  CA  HIS A  20       3.031  -1.896 -15.645  1.00  7.53           C  
ATOM    273  C   HIS A  20       3.222  -2.719 -14.387  1.00  7.53           C  
ATOM    274  O   HIS A  20       4.175  -3.475 -14.275  1.00  7.53           O  
ATOM    275  CB  HIS A  20       4.263  -2.019 -16.550  1.00  7.53           C  
ATOM    276  CG  HIS A  20       4.130  -1.270 -17.857  1.00  7.53           C  
ATOM    277  ND1 HIS A  20       3.312  -1.698 -18.884  1.00  7.53           N  
ATOM    278  CD2 HIS A  20       4.707  -0.123 -18.290  1.00  7.53           C  
ATOM    279  CE1 HIS A  20       3.395  -0.847 -19.894  1.00  7.53           C  
ATOM    280  NE2 HIS A  20       4.235   0.117 -19.557  1.00  7.53           N  
ATOM    281  H   HIS A  20       3.473  -0.034 -14.707  1.00  7.53           H  
ATOM    282  HA  HIS A  20       2.170  -2.295 -16.178  1.00  7.53           H  
ATOM    283 1HB  HIS A  20       5.141  -1.640 -16.022  1.00  7.53           H  
ATOM    284 2HB  HIS A  20       4.446  -3.070 -16.776  1.00  7.53           H  
ATOM    285  HD1 HIS A  20       2.818  -2.568 -18.922  1.00  7.53           H  
ATOM    286  HD2 HIS A  20       5.416   0.567 -17.831  1.00  7.53           H  
ATOM    287  HE1 HIS A  20       2.821  -1.012 -20.808  1.00  7.53           H  
ATOM    288  N   MET A  21       2.293  -2.626 -13.438  1.00  6.91           N  
ATOM    289  CA  MET A  21       2.484  -3.384 -12.195  1.00  6.91           C  
ATOM    290  C   MET A  21       2.558  -4.902 -12.395  1.00  6.91           C  
ATOM    291  O   MET A  21       3.227  -5.600 -11.631  1.00  6.91           O  
ATOM    292  CB  MET A  21       1.463  -2.992 -11.148  1.00  6.91           C  
ATOM    293  CG  MET A  21       1.660  -1.569 -10.659  1.00  6.91           C  
ATOM    294  SD  MET A  21       3.315  -1.315  -9.970  1.00  6.91           S  
ATOM    295  CE  MET A  21       4.124  -0.501 -11.336  1.00  6.91           C  
ATOM    296  H   MET A  21       1.514  -1.966 -13.551  1.00  6.91           H  
ATOM    297  HA  MET A  21       3.448  -3.089 -11.786  1.00  6.91           H  
ATOM    298 1HB  MET A  21       0.458  -3.073 -11.563  1.00  6.91           H  
ATOM    299 2HB  MET A  21       1.525  -3.667 -10.290  1.00  6.91           H  
ATOM    300 1HG  MET A  21       1.512  -0.866 -11.479  1.00  6.91           H  
ATOM    301 2HG  MET A  21       0.947  -1.348  -9.887  1.00  6.91           H  
ATOM    302 1HE  MET A  21       5.139  -0.266 -11.067  1.00  6.91           H  
ATOM    303 2HE  MET A  21       4.119  -1.146 -12.205  1.00  6.91           H  
ATOM    304 3HE  MET A  21       3.601   0.417 -11.557  1.00  6.91           H  
ATOM    305  N   LEU A  22       1.985  -5.429 -13.473  1.00  6.29           N  
ATOM    306  CA  LEU A  22       2.111  -6.866 -13.695  1.00  6.29           C  
ATOM    307  C   LEU A  22       3.486  -7.246 -14.276  1.00  6.29           C  
ATOM    308  O   LEU A  22       3.697  -8.394 -14.672  1.00  6.29           O  
ATOM    309  CB  LEU A  22       0.956  -7.453 -14.512  1.00  6.29           C  
ATOM    310  CG  LEU A  22      -0.411  -7.433 -13.791  1.00  6.29           C  
ATOM    311  CD1 LEU A  22      -1.472  -7.972 -14.702  1.00  6.29           C  
ATOM    312  CD2 LEU A  22      -0.320  -8.284 -12.515  1.00  6.29           C  
ATOM    313  H   LEU A  22       1.458  -4.845 -14.109  1.00  6.29           H  
ATOM    314  HA  LEU A  22       2.043  -7.351 -12.722  1.00  6.29           H  
ATOM    315 1HB  LEU A  22       0.859  -6.893 -15.440  1.00  6.29           H  
ATOM    316 2HB  LEU A  22       1.193  -8.490 -14.753  1.00  6.29           H  
ATOM    317  HG  LEU A  22      -0.672  -6.407 -13.534  1.00  6.29           H  
ATOM    318 1HD1 LEU A  22      -2.428  -7.953 -14.199  1.00  6.29           H  
ATOM    319 2HD1 LEU A  22      -1.522  -7.367 -15.603  1.00  6.29           H  
ATOM    320 3HD1 LEU A  22      -1.235  -8.996 -14.961  1.00  6.29           H  
ATOM    321 1HD2 LEU A  22      -1.273  -8.283 -12.003  1.00  6.29           H  
ATOM    322 2HD2 LEU A  22      -0.061  -9.309 -12.779  1.00  6.29           H  
ATOM    323 3HD2 LEU A  22       0.444  -7.875 -11.855  1.00  6.29           H  
ATOM    324  N   ARG A  23       4.466  -6.305 -14.182  1.00  5.63           N  
ATOM    325  CA  ARG A  23       5.898  -6.466 -14.492  1.00  5.63           C  
ATOM    326  C   ARG A  23       6.528  -7.480 -13.543  1.00  5.63           C  
ATOM    327  O   ARG A  23       7.668  -7.912 -13.728  1.00  5.63           O  
ATOM    328  CB  ARG A  23       6.639  -5.145 -14.367  1.00  5.63           C  
ATOM    329  CG  ARG A  23       6.685  -4.585 -12.939  1.00  5.63           C  
ATOM    330  CD  ARG A  23       7.237  -3.200 -12.891  1.00  5.63           C  
ATOM    331  NE  ARG A  23       7.280  -2.688 -11.528  1.00  5.63           N  
ATOM    332  CZ  ARG A  23       7.714  -1.464 -11.180  1.00  5.63           C  
ATOM    333  NH1 ARG A  23       8.137  -0.628 -12.100  1.00  5.63           N  
ATOM    334  NH2 ARG A  23       7.709  -1.100  -9.908  1.00  5.63           N  
ATOM    335  H   ARG A  23       4.200  -5.369 -13.889  1.00  5.63           H  
ATOM    336  HA  ARG A  23       5.993  -6.832 -15.516  1.00  5.63           H  
ATOM    337 1HB  ARG A  23       7.670  -5.298 -14.673  1.00  5.63           H  
ATOM    338 2HB  ARG A  23       6.220  -4.409 -15.039  1.00  5.63           H  
ATOM    339 1HG  ARG A  23       5.678  -4.568 -12.522  1.00  5.63           H  
ATOM    340 2HG  ARG A  23       7.315  -5.224 -12.323  1.00  5.63           H  
ATOM    341 1HD  ARG A  23       8.246  -3.188 -13.298  1.00  5.63           H  
ATOM    342 2HD  ARG A  23       6.595  -2.540 -13.481  1.00  5.63           H  
ATOM    343  HE  ARG A  23       6.960  -3.301 -10.790  1.00  5.63           H  
ATOM    344 1HH1 ARG A  23       8.137  -0.905 -13.072  1.00  5.63           H  
ATOM    345 2HH1 ARG A  23       8.460   0.292 -11.837  1.00  5.63           H  
ATOM    346 1HH2 ARG A  23       7.380  -1.742  -9.199  1.00  5.63           H  
ATOM    347 2HH2 ARG A  23       8.031  -0.181  -9.645  1.00  5.63           H  
ATOM    348  N   ILE A  24       5.719  -7.944 -12.588  1.00  4.87           N  
ATOM    349  CA  ILE A  24       5.982  -9.050 -11.693  1.00  4.87           C  
ATOM    350  C   ILE A  24       6.376 -10.220 -12.591  1.00  4.87           C  
ATOM    351  O   ILE A  24       7.223 -11.049 -12.258  1.00  4.87           O  
ATOM    352  CB  ILE A  24       4.723  -9.397 -10.902  1.00  4.87           C  
ATOM    353  CG1 ILE A  24       4.363  -8.279  -9.957  1.00  4.87           C  
ATOM    354  CG2 ILE A  24       4.940 -10.677 -10.162  1.00  4.87           C  
ATOM    355  CD1 ILE A  24       2.969  -8.402  -9.409  1.00  4.87           C  
ATOM    356  H   ILE A  24       4.825  -7.457 -12.471  1.00  4.87           H  
ATOM    357  HA  ILE A  24       6.814  -8.795 -11.022  1.00  4.87           H  
ATOM    358  HB  ILE A  24       3.884  -9.514 -11.600  1.00  4.87           H  
ATOM    359 1HG1 ILE A  24       5.062  -8.292  -9.121  1.00  4.87           H  
ATOM    360 2HG1 ILE A  24       4.463  -7.332 -10.470  1.00  4.87           H  
ATOM    361 1HG2 ILE A  24       4.052 -10.948  -9.606  1.00  4.87           H  
ATOM    362 2HG2 ILE A  24       5.174 -11.457 -10.879  1.00  4.87           H  
ATOM    363 3HG2 ILE A  24       5.768 -10.565  -9.466  1.00  4.87           H  
ATOM    364 1HD1 ILE A  24       2.769  -7.576  -8.729  1.00  4.87           H  
ATOM    365 2HD1 ILE A  24       2.259  -8.373 -10.233  1.00  4.87           H  
ATOM    366 3HD1 ILE A  24       2.873  -9.334  -8.888  1.00  4.87           H  
ATOM    367  N   ALA A  25       5.682 -10.295 -13.734  1.00  4.06           N  
ATOM    368  CA  ALA A  25       5.953 -11.237 -14.796  1.00  4.06           C  
ATOM    369  C   ALA A  25       5.627 -12.680 -14.506  1.00  4.06           C  
ATOM    370  O   ALA A  25       4.473 -13.073 -14.548  1.00  4.06           O  
ATOM    371  CB  ALA A  25       7.414 -11.116 -15.232  1.00  4.06           C  
ATOM    372  H   ALA A  25       4.970  -9.592 -13.918  1.00  4.06           H  
ATOM    373  HA  ALA A  25       5.330 -10.937 -15.641  1.00  4.06           H  
ATOM    374 1HB  ALA A  25       7.583 -11.765 -16.091  1.00  4.06           H  
ATOM    375 2HB  ALA A  25       7.611 -10.081 -15.516  1.00  4.06           H  
ATOM    376 3HB  ALA A  25       8.097 -11.390 -14.445  1.00  4.06           H  
ATOM    377  N   LYS A  26       6.641 -13.492 -14.250  1.00  3.27           N  
ATOM    378  CA  LYS A  26       6.444 -14.934 -14.241  1.00  3.27           C  
ATOM    379  C   LYS A  26       5.854 -15.527 -12.959  1.00  3.27           C  
ATOM    380  O   LYS A  26       5.668 -16.741 -12.871  1.00  3.27           O  
ATOM    381  CB  LYS A  26       7.783 -15.596 -14.537  1.00  3.27           C  
ATOM    382  CG  LYS A  26       8.466 -15.071 -15.824  1.00  3.27           C  
ATOM    383  CD  LYS A  26       7.612 -15.182 -17.093  1.00  3.27           C  
ATOM    384  CE  LYS A  26       8.435 -14.716 -18.318  1.00  3.27           C  
ATOM    385  NZ  LYS A  26       7.630 -14.640 -19.579  1.00  3.27           N  
ATOM    386  H   LYS A  26       7.568 -13.116 -14.123  1.00  3.27           H  
ATOM    387  HA  LYS A  26       5.756 -15.174 -15.052  1.00  3.27           H  
ATOM    388 1HB  LYS A  26       8.461 -15.430 -13.700  1.00  3.27           H  
ATOM    389 2HB  LYS A  26       7.643 -16.672 -14.640  1.00  3.27           H  
ATOM    390 1HG  LYS A  26       8.724 -14.022 -15.677  1.00  3.27           H  
ATOM    391 2HG  LYS A  26       9.392 -15.624 -15.984  1.00  3.27           H  
ATOM    392 1HD  LYS A  26       7.296 -16.214 -17.243  1.00  3.27           H  
ATOM    393 2HD  LYS A  26       6.722 -14.553 -17.007  1.00  3.27           H  
ATOM    394 1HE  LYS A  26       8.856 -13.733 -18.113  1.00  3.27           H  
ATOM    395 2HE  LYS A  26       9.248 -15.424 -18.470  1.00  3.27           H  
ATOM    396 1HZ  LYS A  26       8.210 -14.342 -20.338  1.00  3.27           H  
ATOM    397 2HZ  LYS A  26       7.227 -15.534 -19.804  1.00  3.27           H  
ATOM    398 3HZ  LYS A  26       6.863 -13.960 -19.483  1.00  3.27           H  
ATOM    399  N   GLU A  27       5.579 -14.702 -11.959  1.00  2.59           N  
ATOM    400  CA  GLU A  27       4.969 -15.209 -10.735  1.00  2.59           C  
ATOM    401  C   GLU A  27       3.629 -15.858 -11.070  1.00  2.59           C  
ATOM    402  O   GLU A  27       2.865 -15.360 -11.901  1.00  2.59           O  
ATOM    403  CB  GLU A  27       4.781 -14.130  -9.676  1.00  2.59           C  
ATOM    404  CG  GLU A  27       4.252 -14.664  -8.338  1.00  2.59           C  
ATOM    405  CD  GLU A  27       4.213 -13.628  -7.265  1.00  2.59           C  
ATOM    406  OE1 GLU A  27       4.731 -12.570  -7.489  1.00  2.59           O  
ATOM    407  OE2 GLU A  27       3.659 -13.881  -6.225  1.00  2.59           O  
ATOM    408  H   GLU A  27       5.767 -13.714 -12.070  1.00  2.59           H  
ATOM    409  HA  GLU A  27       5.619 -15.978 -10.316  1.00  2.59           H  
ATOM    410 1HB  GLU A  27       5.723 -13.613  -9.500  1.00  2.59           H  
ATOM    411 2HB  GLU A  27       4.062 -13.405 -10.038  1.00  2.59           H  
ATOM    412 1HG  GLU A  27       3.242 -15.044  -8.482  1.00  2.59           H  
ATOM    413 2HG  GLU A  27       4.879 -15.493  -8.017  1.00  2.59           H  
ATOM    414  N   ALA A  28       3.345 -16.982 -10.434  1.00  2.08           N  
ATOM    415  CA  ALA A  28       2.126 -17.734 -10.705  1.00  2.08           C  
ATOM    416  C   ALA A  28       0.857 -17.062 -10.157  1.00  2.08           C  
ATOM    417  O   ALA A  28       0.306 -17.498  -9.153  1.00  2.08           O  
ATOM    418  CB  ALA A  28       2.268 -19.121 -10.089  1.00  2.08           C  
ATOM    419  H   ALA A  28       4.003 -17.333  -9.753  1.00  2.08           H  
ATOM    420  HA  ALA A  28       2.023 -17.813 -11.788  1.00  2.08           H  
ATOM    421 1HB  ALA A  28       1.399 -19.730 -10.293  1.00  2.08           H  
ATOM    422 2HB  ALA A  28       3.151 -19.607 -10.504  1.00  2.08           H  
ATOM    423 3HB  ALA A  28       2.381 -19.021  -9.013  1.00  2.08           H  
ATOM    424  N   LEU A  29       0.397 -16.015 -10.844  1.00  1.75           N  
ATOM    425  CA  LEU A  29      -0.754 -15.219 -10.397  1.00  1.75           C  
ATOM    426  C   LEU A  29      -2.123 -15.566 -11.018  1.00  1.75           C  
ATOM    427  O   LEU A  29      -2.352 -15.386 -12.232  1.00  1.75           O  
ATOM    428  CB  LEU A  29      -0.473 -13.741 -10.701  1.00  1.75           C  
ATOM    429  CG  LEU A  29       0.808 -13.169 -10.085  1.00  1.75           C  
ATOM    430  CD1 LEU A  29       0.983 -11.726 -10.529  1.00  1.75           C  
ATOM    431  CD2 LEU A  29       0.746 -13.298  -8.580  1.00  1.75           C  
ATOM    432  H   LEU A  29       0.940 -15.724 -11.657  1.00  1.75           H  
ATOM    433  HA  LEU A  29      -0.841 -15.348  -9.317  1.00  1.75           H  
ATOM    434 1HB  LEU A  29      -0.405 -13.617 -11.779  1.00  1.75           H  
ATOM    435 2HB  LEU A  29      -1.313 -13.155 -10.343  1.00  1.75           H  
ATOM    436  HG  LEU A  29       1.660 -13.722 -10.447  1.00  1.75           H  
ATOM    437 1HD1 LEU A  29       1.893 -11.336 -10.106  1.00  1.75           H  
ATOM    438 2HD1 LEU A  29       1.045 -11.689 -11.620  1.00  1.75           H  
ATOM    439 3HD1 LEU A  29       0.157 -11.125 -10.200  1.00  1.75           H  
ATOM    440 1HD2 LEU A  29       1.658 -12.901  -8.152  1.00  1.75           H  
ATOM    441 2HD2 LEU A  29      -0.090 -12.754  -8.199  1.00  1.75           H  
ATOM    442 3HD2 LEU A  29       0.645 -14.350  -8.305  1.00  1.75           H  
ATOM    443  N   THR A  30      -3.052 -16.032 -10.163  1.00  1.55           N  
ATOM    444  CA  THR A  30      -4.416 -16.373 -10.576  1.00  1.55           C  
ATOM    445  C   THR A  30      -5.364 -15.286 -10.088  1.00  1.55           C  
ATOM    446  O   THR A  30      -4.978 -14.369  -9.353  1.00  1.55           O  
ATOM    447  CB  THR A  30      -4.963 -17.683  -9.953  1.00  1.55           C  
ATOM    448  OG1 THR A  30      -5.174 -17.468  -8.560  1.00  1.55           O  
ATOM    449  CG2 THR A  30      -4.036 -18.849 -10.143  1.00  1.55           C  
ATOM    450  H   THR A  30      -2.801 -16.204  -9.175  1.00  1.55           H  
ATOM    451  HA  THR A  30      -4.467 -16.425 -11.663  1.00  1.55           H  
ATOM    452  HB  THR A  30      -5.916 -17.930 -10.412  1.00  1.55           H  
ATOM    453  HG1 THR A  30      -4.287 -17.390  -8.112  1.00  1.55           H  
ATOM    454 1HG2 THR A  30      -4.468 -19.731  -9.675  1.00  1.55           H  
ATOM    455 2HG2 THR A  30      -3.913 -19.037 -11.193  1.00  1.55           H  
ATOM    456 3HG2 THR A  30      -3.069 -18.627  -9.680  1.00  1.55           H  
ATOM    457  N   PHE A  31      -6.636 -15.460 -10.397  1.00  1.45           N  
ATOM    458  CA  PHE A  31      -7.659 -14.514 -10.001  1.00  1.45           C  
ATOM    459  C   PHE A  31      -7.858 -14.489  -8.482  1.00  1.45           C  
ATOM    460  O   PHE A  31      -8.396 -13.523  -7.931  1.00  1.45           O  
ATOM    461  CB  PHE A  31      -8.977 -14.898 -10.650  1.00  1.45           C  
ATOM    462  CG  PHE A  31      -8.970 -14.752 -12.117  1.00  1.45           C  
ATOM    463  CD1 PHE A  31      -9.048 -15.848 -12.933  1.00  1.45           C  
ATOM    464  CD2 PHE A  31      -8.862 -13.536 -12.683  1.00  1.45           C  
ATOM    465  CE1 PHE A  31      -9.029 -15.693 -14.288  1.00  1.45           C  
ATOM    466  CE2 PHE A  31      -8.844 -13.380 -14.029  1.00  1.45           C  
ATOM    467  CZ  PHE A  31      -8.927 -14.445 -14.825  1.00  1.45           C  
ATOM    468  H   PHE A  31      -6.899 -16.249 -10.968  1.00  1.45           H  
ATOM    469  HA  PHE A  31      -7.361 -13.518 -10.333  1.00  1.45           H  
ATOM    470 1HB  PHE A  31      -9.226 -15.931 -10.402  1.00  1.45           H  
ATOM    471 2HB  PHE A  31      -9.773 -14.274 -10.254  1.00  1.45           H  
ATOM    472  HD1 PHE A  31      -9.133 -16.842 -12.493  1.00  1.45           H  
ATOM    473  HD2 PHE A  31      -8.786 -12.685 -12.044  1.00  1.45           H  
ATOM    474  HE1 PHE A  31      -9.094 -16.563 -14.938  1.00  1.45           H  
ATOM    475  HE2 PHE A  31      -8.763 -12.394 -14.458  1.00  1.45           H  
ATOM    476  HZ  PHE A  31      -8.916 -14.311 -15.892  1.00  1.45           H  
ATOM    477  N   ASP A  32      -7.466 -15.564  -7.789  1.00  1.42           N  
ATOM    478  CA  ASP A  32      -7.672 -15.605  -6.351  1.00  1.42           C  
ATOM    479  C   ASP A  32      -6.467 -15.049  -5.616  1.00  1.42           C  
ATOM    480  O   ASP A  32      -6.485 -14.941  -4.395  1.00  1.42           O  
ATOM    481  CB  ASP A  32      -7.974 -17.028  -5.881  1.00  1.42           C  
ATOM    482  CG  ASP A  32      -9.326 -17.533  -6.405  1.00  1.42           C  
ATOM    483  OD1 ASP A  32     -10.162 -16.715  -6.707  1.00  1.42           O  
ATOM    484  OD2 ASP A  32      -9.521 -18.726  -6.507  1.00  1.42           O  
ATOM    485  H   ASP A  32      -6.949 -16.327  -8.231  1.00  1.42           H  
ATOM    486  HA  ASP A  32      -8.531 -14.982  -6.105  1.00  1.42           H  
ATOM    487 1HB  ASP A  32      -7.181 -17.696  -6.233  1.00  1.42           H  
ATOM    488 2HB  ASP A  32      -7.974 -17.060  -4.791  1.00  1.42           H  
ATOM    489  N   ASP A  33      -5.414 -14.709  -6.359  1.00  1.41           N  
ATOM    490  CA  ASP A  33      -4.196 -14.194  -5.766  1.00  1.41           C  
ATOM    491  C   ASP A  33      -4.121 -12.684  -5.870  1.00  1.41           C  
ATOM    492  O   ASP A  33      -3.522 -12.032  -5.014  1.00  1.41           O  
ATOM    493  CB  ASP A  33      -2.964 -14.779  -6.464  1.00  1.41           C  
ATOM    494  CG  ASP A  33      -2.850 -16.279  -6.338  1.00  1.41           C  
ATOM    495  OD1 ASP A  33      -2.852 -16.786  -5.241  1.00  1.41           O  
ATOM    496  OD2 ASP A  33      -2.764 -16.922  -7.373  1.00  1.41           O  
ATOM    497  H   ASP A  33      -5.453 -14.779  -7.372  1.00  1.41           H  
ATOM    498  HA  ASP A  33      -4.175 -14.465  -4.711  1.00  1.41           H  
ATOM    499 1HB  ASP A  33      -3.005 -14.527  -7.524  1.00  1.41           H  
ATOM    500 2HB  ASP A  33      -2.064 -14.319  -6.055  1.00  1.41           H  
ATOM    501  N   VAL A  34      -4.682 -12.128  -6.950  1.00  1.43           N  
ATOM    502  CA  VAL A  34      -4.510 -10.695  -7.162  1.00  1.43           C  
ATOM    503  C   VAL A  34      -5.823  -9.906  -7.338  1.00  1.43           C  
ATOM    504  O   VAL A  34      -6.695 -10.275  -8.131  1.00  1.43           O  
ATOM    505  CB  VAL A  34      -3.625 -10.495  -8.396  1.00  1.43           C  
ATOM    506  CG1 VAL A  34      -3.382  -9.102  -8.602  1.00  1.43           C  
ATOM    507  CG2 VAL A  34      -2.346 -11.201  -8.245  1.00  1.43           C  
ATOM    508  H   VAL A  34      -5.149 -12.717  -7.642  1.00  1.43           H  
ATOM    509  HA  VAL A  34      -3.991 -10.281  -6.300  1.00  1.43           H  
ATOM    510  HB  VAL A  34      -4.152 -10.874  -9.274  1.00  1.43           H  
ATOM    511 1HG1 VAL A  34      -2.766  -9.025  -9.476  1.00  1.43           H  
ATOM    512 2HG1 VAL A  34      -4.315  -8.571  -8.727  1.00  1.43           H  
ATOM    513 3HG1 VAL A  34      -2.858  -8.701  -7.758  1.00  1.43           H  
ATOM    514 1HG2 VAL A  34      -1.767 -11.033  -9.130  1.00  1.43           H  
ATOM    515 2HG2 VAL A  34      -1.824 -10.815  -7.387  1.00  1.43           H  
ATOM    516 3HG2 VAL A  34      -2.518 -12.259  -8.125  1.00  1.43           H  
ATOM    517  N   LEU A  35      -5.945  -8.809  -6.590  1.00  1.45           N  
ATOM    518  CA  LEU A  35      -7.110  -7.919  -6.643  1.00  1.45           C  
ATOM    519  C   LEU A  35      -6.828  -6.598  -7.334  1.00  1.45           C  
ATOM    520  O   LEU A  35      -5.677  -6.161  -7.431  1.00  1.45           O  
ATOM    521  CB  LEU A  35      -7.671  -7.650  -5.248  1.00  1.45           C  
ATOM    522  CG  LEU A  35      -8.195  -8.866  -4.479  1.00  1.45           C  
ATOM    523  CD1 LEU A  35      -8.608  -8.446  -3.065  1.00  1.45           C  
ATOM    524  CD2 LEU A  35      -9.360  -9.428  -5.193  1.00  1.45           C  
ATOM    525  H   LEU A  35      -5.162  -8.568  -5.980  1.00  1.45           H  
ATOM    526  HA  LEU A  35      -7.886  -8.421  -7.212  1.00  1.45           H  
ATOM    527 1HB  LEU A  35      -6.869  -7.217  -4.661  1.00  1.45           H  
ATOM    528 2HB  LEU A  35      -8.477  -6.917  -5.326  1.00  1.45           H  
ATOM    529  HG  LEU A  35      -7.438  -9.621  -4.438  1.00  1.45           H  
ATOM    530 1HD1 LEU A  35      -8.987  -9.312  -2.518  1.00  1.45           H  
ATOM    531 2HD1 LEU A  35      -7.757  -8.035  -2.532  1.00  1.45           H  
ATOM    532 3HD1 LEU A  35      -9.389  -7.690  -3.127  1.00  1.45           H  
ATOM    533 1HD2 LEU A  35      -9.733 -10.299  -4.652  1.00  1.45           H  
ATOM    534 2HD2 LEU A  35     -10.145  -8.675  -5.262  1.00  1.45           H  
ATOM    535 3HD2 LEU A  35      -9.046  -9.722  -6.180  1.00  1.45           H  
ATOM    536  N   LEU A  36      -7.894  -5.962  -7.825  1.00  1.49           N  
ATOM    537  CA  LEU A  36      -7.756  -4.645  -8.430  1.00  1.49           C  
ATOM    538  C   LEU A  36      -7.931  -3.553  -7.388  1.00  1.49           C  
ATOM    539  O   LEU A  36      -8.805  -3.635  -6.519  1.00  1.49           O  
ATOM    540  CB  LEU A  36      -8.781  -4.452  -9.552  1.00  1.49           C  
ATOM    541  CG  LEU A  36      -8.663  -5.439 -10.686  1.00  1.49           C  
ATOM    542  CD1 LEU A  36      -9.750  -5.172 -11.727  1.00  1.49           C  
ATOM    543  CD2 LEU A  36      -7.299  -5.329 -11.260  1.00  1.49           C  
ATOM    544  H   LEU A  36      -8.810  -6.379  -7.747  1.00  1.49           H  
ATOM    545  HA  LEU A  36      -6.758  -4.560  -8.855  1.00  1.49           H  
ATOM    546 1HB  LEU A  36      -9.782  -4.530  -9.136  1.00  1.49           H  
ATOM    547 2HB  LEU A  36      -8.656  -3.449  -9.966  1.00  1.49           H  
ATOM    548  HG  LEU A  36      -8.808  -6.446 -10.310  1.00  1.49           H  
ATOM    549 1HD1 LEU A  36      -9.677  -5.876 -12.537  1.00  1.49           H  
ATOM    550 2HD1 LEU A  36     -10.719  -5.277 -11.254  1.00  1.49           H  
ATOM    551 3HD1 LEU A  36      -9.638  -4.164 -12.120  1.00  1.49           H  
ATOM    552 1HD2 LEU A  36      -7.221  -6.039 -12.052  1.00  1.49           H  
ATOM    553 2HD2 LEU A  36      -7.135  -4.338 -11.638  1.00  1.49           H  
ATOM    554 3HD2 LEU A  36      -6.550  -5.546 -10.495  1.00  1.49           H  
ATOM    555  N   VAL A  37      -7.112  -2.524  -7.509  1.00  1.52           N  
ATOM    556  CA  VAL A  37      -7.121  -1.396  -6.594  1.00  1.52           C  
ATOM    557  C   VAL A  37      -8.091  -0.289  -7.019  1.00  1.52           C  
ATOM    558  O   VAL A  37      -8.064   0.128  -8.177  1.00  1.52           O  
ATOM    559  CB  VAL A  37      -5.713  -0.812  -6.539  1.00  1.52           C  
ATOM    560  CG1 VAL A  37      -5.630   0.390  -5.649  1.00  1.52           C  
ATOM    561  CG2 VAL A  37      -4.771  -1.851  -6.103  1.00  1.52           C  
ATOM    562  H   VAL A  37      -6.409  -2.562  -8.250  1.00  1.52           H  
ATOM    563  HA  VAL A  37      -7.371  -1.792  -5.627  1.00  1.52           H  
ATOM    564  HB  VAL A  37      -5.465  -0.488  -7.509  1.00  1.52           H  
ATOM    565 1HG1 VAL A  37      -4.610   0.782  -5.676  1.00  1.52           H  
ATOM    566 2HG1 VAL A  37      -6.312   1.148  -6.000  1.00  1.52           H  
ATOM    567 3HG1 VAL A  37      -5.882   0.114  -4.633  1.00  1.52           H  
ATOM    568 1HG2 VAL A  37      -3.770  -1.426  -6.109  1.00  1.52           H  
ATOM    569 2HG2 VAL A  37      -5.015  -2.174  -5.113  1.00  1.52           H  
ATOM    570 3HG2 VAL A  37      -4.817  -2.700  -6.787  1.00  1.52           H  
ATOM    571  N   PRO A  38      -8.973   0.194  -6.132  1.00  1.54           N  
ATOM    572  CA  PRO A  38      -9.928   1.259  -6.383  1.00  1.54           C  
ATOM    573  C   PRO A  38      -9.228   2.608  -6.520  1.00  1.54           C  
ATOM    574  O   PRO A  38      -8.097   2.782  -6.061  1.00  1.54           O  
ATOM    575  CB  PRO A  38     -10.850   1.187  -5.163  1.00  1.54           C  
ATOM    576  CG  PRO A  38      -9.985   0.610  -4.059  1.00  1.54           C  
ATOM    577  CD  PRO A  38      -9.056  -0.368  -4.758  1.00  1.54           C  
ATOM    578  HA  PRO A  38     -10.489   1.022  -7.302  1.00  1.54           H  
ATOM    579 1HB  PRO A  38     -11.225   2.198  -4.931  1.00  1.54           H  
ATOM    580 2HB  PRO A  38     -11.730   0.571  -5.399  1.00  1.54           H  
ATOM    581 1HG  PRO A  38      -9.439   1.416  -3.547  1.00  1.54           H  
ATOM    582 2HG  PRO A  38     -10.616   0.122  -3.299  1.00  1.54           H  
ATOM    583 1HD  PRO A  38      -8.099  -0.329  -4.237  1.00  1.54           H  
ATOM    584 2HD  PRO A  38      -9.488  -1.386  -4.780  1.00  1.54           H  
ATOM    585  N   ALA A  39      -9.912   3.570  -7.115  1.00  1.53           N  
ATOM    586  CA  ALA A  39      -9.385   4.919  -7.315  1.00  1.53           C  
ATOM    587  C   ALA A  39     -10.510   5.928  -7.212  1.00  1.53           C  
ATOM    588  O   ALA A  39     -11.677   5.553  -7.188  1.00  1.53           O  
ATOM    589  CB  ALA A  39      -8.709   5.035  -8.668  1.00  1.53           C  
ATOM    590  H   ALA A  39     -10.839   3.347  -7.473  1.00  1.53           H  
ATOM    591  HA  ALA A  39      -8.660   5.124  -6.527  1.00  1.53           H  
ATOM    592 1HB  ALA A  39      -8.313   6.038  -8.795  1.00  1.53           H  
ATOM    593 2HB  ALA A  39      -7.899   4.310  -8.734  1.00  1.53           H  
ATOM    594 3HB  ALA A  39      -9.431   4.841  -9.442  1.00  1.53           H  
ATOM    595  N   HIS A  40     -10.195   7.214  -7.099  1.00  1.47           N  
ATOM    596  CA  HIS A  40     -11.304   8.153  -7.000  1.00  1.47           C  
ATOM    597  C   HIS A  40     -12.207   7.896  -8.205  1.00  1.47           C  
ATOM    598  O   HIS A  40     -11.754   7.887  -9.357  1.00  1.47           O  
ATOM    599  CB  HIS A  40     -10.796   9.603  -6.988  1.00  1.47           C  
ATOM    600  CG  HIS A  40     -11.836  10.635  -6.622  1.00  1.47           C  
ATOM    601  ND1 HIS A  40     -12.883  10.968  -7.442  1.00  1.47           N  
ATOM    602  CD2 HIS A  40     -11.960  11.409  -5.520  1.00  1.47           C  
ATOM    603  CE1 HIS A  40     -13.615  11.900  -6.865  1.00  1.47           C  
ATOM    604  NE2 HIS A  40     -13.076  12.189  -5.694  1.00  1.47           N  
ATOM    605  H   HIS A  40      -9.235   7.530  -7.092  1.00  1.47           H  
ATOM    606  HA  HIS A  40     -11.882   7.974  -6.092  1.00  1.47           H  
ATOM    607 1HB  HIS A  40      -9.971   9.691  -6.281  1.00  1.47           H  
ATOM    608 2HB  HIS A  40     -10.410   9.859  -7.972  1.00  1.47           H  
ATOM    609  HD1 HIS A  40     -12.976  10.705  -8.398  1.00  1.47           H  
ATOM    610  HD2 HIS A  40     -11.364  11.498  -4.611  1.00  1.47           H  
ATOM    611  HE1 HIS A  40     -14.497  12.297  -7.367  1.00  1.47           H  
ATOM    612  N   SER A  41     -13.497   7.710  -7.950  1.00  1.36           N  
ATOM    613  CA  SER A  41     -14.410   7.378  -9.029  1.00  1.36           C  
ATOM    614  C   SER A  41     -14.864   8.613  -9.773  1.00  1.36           C  
ATOM    615  O   SER A  41     -15.990   9.074  -9.605  1.00  1.36           O  
ATOM    616  CB  SER A  41     -15.608   6.625  -8.500  1.00  1.36           C  
ATOM    617  OG  SER A  41     -16.400   6.174  -9.554  1.00  1.36           O  
ATOM    618  H   SER A  41     -13.828   7.745  -6.997  1.00  1.36           H  
ATOM    619  HA  SER A  41     -13.889   6.724  -9.728  1.00  1.36           H  
ATOM    620 1HB  SER A  41     -15.268   5.776  -7.906  1.00  1.36           H  
ATOM    621 2HB  SER A  41     -16.189   7.277  -7.853  1.00  1.36           H  
ATOM    622  HG  SER A  41     -15.863   5.465  -9.983  1.00  1.36           H  
ATOM    623  N   THR A  42     -13.987   9.112 -10.637  1.00  1.24           N  
ATOM    624  CA  THR A  42     -14.214  10.350 -11.390  1.00  1.24           C  
ATOM    625  C   THR A  42     -15.094  10.103 -12.610  1.00  1.24           C  
ATOM    626  O   THR A  42     -15.484  11.031 -13.316  1.00  1.24           O  
ATOM    627  CB  THR A  42     -12.877  10.970 -11.852  1.00  1.24           C  
ATOM    628  OG1 THR A  42     -12.189  10.049 -12.703  1.00  1.24           O  
ATOM    629  CG2 THR A  42     -11.996  11.292 -10.667  1.00  1.24           C  
ATOM    630  H   THR A  42     -13.083   8.637 -10.684  1.00  1.24           H  
ATOM    631  HA  THR A  42     -14.725  11.062 -10.740  1.00  1.24           H  
ATOM    632  HB  THR A  42     -13.075  11.884 -12.407  1.00  1.24           H  
ATOM    633  HG1 THR A  42     -12.638  10.006 -13.549  1.00  1.24           H  
ATOM    634 1HG2 THR A  42     -11.060  11.726 -11.018  1.00  1.24           H  
ATOM    635 2HG2 THR A  42     -12.505  12.003 -10.022  1.00  1.24           H  
ATOM    636 3HG2 THR A  42     -11.787  10.380 -10.119  1.00  1.24           H  
ATOM    637  N   VAL A  43     -15.377   8.832 -12.852  1.00  1.13           N  
ATOM    638  CA  VAL A  43     -16.149   8.377 -13.989  1.00  1.13           C  
ATOM    639  C   VAL A  43     -17.525   7.830 -13.598  1.00  1.13           C  
ATOM    640  O   VAL A  43     -18.400   7.714 -14.449  1.00  1.13           O  
ATOM    641  CB  VAL A  43     -15.346   7.262 -14.660  1.00  1.13           C  
ATOM    642  CG1 VAL A  43     -14.011   7.816 -15.116  1.00  1.13           C  
ATOM    643  CG2 VAL A  43     -15.153   6.125 -13.661  1.00  1.13           C  
ATOM    644  H   VAL A  43     -15.007   8.148 -12.214  1.00  1.13           H  
ATOM    645  HA  VAL A  43     -16.282   9.209 -14.680  1.00  1.13           H  
ATOM    646  HB  VAL A  43     -15.883   6.896 -15.535  1.00  1.13           H  
ATOM    647 1HG1 VAL A  43     -13.432   7.052 -15.584  1.00  1.13           H  
ATOM    648 2HG1 VAL A  43     -14.177   8.626 -15.823  1.00  1.13           H  
ATOM    649 3HG1 VAL A  43     -13.460   8.187 -14.259  1.00  1.13           H  
ATOM    650 1HG2 VAL A  43     -14.597   5.327 -14.112  1.00  1.13           H  
ATOM    651 2HG2 VAL A  43     -14.625   6.486 -12.786  1.00  1.13           H  
ATOM    652 3HG2 VAL A  43     -16.116   5.747 -13.368  1.00  1.13           H  
ATOM    653  N   LEU A  44     -17.712   7.540 -12.307  1.00  1.04           N  
ATOM    654  CA  LEU A  44     -18.928   6.950 -11.747  1.00  1.04           C  
ATOM    655  C   LEU A  44     -19.278   5.556 -12.331  1.00  1.04           C  
ATOM    656  O   LEU A  44     -19.048   5.282 -13.515  1.00  1.04           O  
ATOM    657  CB  LEU A  44     -20.107   7.913 -11.938  1.00  1.04           C  
ATOM    658  CG  LEU A  44     -19.960   9.227 -11.206  1.00  1.04           C  
ATOM    659  CD1 LEU A  44     -21.134  10.114 -11.548  1.00  1.04           C  
ATOM    660  CD2 LEU A  44     -19.851   8.960  -9.718  1.00  1.04           C  
ATOM    661  H   LEU A  44     -16.953   7.724 -11.664  1.00  1.04           H  
ATOM    662  HA  LEU A  44     -18.745   6.864 -10.681  1.00  1.04           H  
ATOM    663 1HB  LEU A  44     -20.226   8.143 -12.978  1.00  1.04           H  
ATOM    664 2HB  LEU A  44     -21.025   7.437 -11.604  1.00  1.04           H  
ATOM    665  HG  LEU A  44     -19.050   9.733 -11.540  1.00  1.04           H  
ATOM    666 1HD1 LEU A  44     -21.028  11.069 -11.035  1.00  1.04           H  
ATOM    667 2HD1 LEU A  44     -21.161  10.280 -12.625  1.00  1.04           H  
ATOM    668 3HD1 LEU A  44     -22.057   9.631 -11.231  1.00  1.04           H  
ATOM    669 1HD2 LEU A  44     -19.734   9.904  -9.186  1.00  1.04           H  
ATOM    670 2HD2 LEU A  44     -20.749   8.455  -9.368  1.00  1.04           H  
ATOM    671 3HD2 LEU A  44     -18.977   8.326  -9.526  1.00  1.04           H  
ATOM    672  N   PRO A  45     -19.823   4.632 -11.518  1.00  0.97           N  
ATOM    673  CA  PRO A  45     -20.221   3.290 -11.902  1.00  0.97           C  
ATOM    674  C   PRO A  45     -21.363   3.302 -12.876  1.00  0.97           C  
ATOM    675  O   PRO A  45     -22.202   4.206 -12.858  1.00  0.97           O  
ATOM    676  CB  PRO A  45     -20.584   2.634 -10.572  1.00  0.97           C  
ATOM    677  CG  PRO A  45     -20.981   3.787  -9.673  1.00  0.97           C  
ATOM    678  CD  PRO A  45     -20.094   4.944 -10.097  1.00  0.97           C  
ATOM    679  HA  PRO A  45     -19.365   2.779 -12.378  1.00  0.97           H  
ATOM    680 1HB  PRO A  45     -21.407   1.916 -10.730  1.00  0.97           H  
ATOM    681 2HB  PRO A  45     -19.730   2.058 -10.185  1.00  0.97           H  
ATOM    682 1HG  PRO A  45     -22.052   4.007  -9.800  1.00  0.97           H  
ATOM    683 2HG  PRO A  45     -20.838   3.508  -8.617  1.00  0.97           H  
ATOM    684 1HD  PRO A  45     -20.658   5.871  -9.977  1.00  0.97           H  
ATOM    685 2HD  PRO A  45     -19.153   4.943  -9.518  1.00  0.97           H  
ATOM    686  N   ASN A  46     -21.418   2.272 -13.697  1.00  0.91           N  
ATOM    687  CA  ASN A  46     -22.435   2.097 -14.726  1.00  0.91           C  
ATOM    688  C   ASN A  46     -22.527   3.276 -15.693  1.00  0.91           C  
ATOM    689  O   ASN A  46     -23.616   3.669 -16.111  1.00  0.91           O  
ATOM    690  CB  ASN A  46     -23.792   1.810 -14.112  1.00  0.91           C  
ATOM    691  CG  ASN A  46     -23.845   0.469 -13.435  1.00  0.91           C  
ATOM    692  OD1 ASN A  46     -23.485  -0.558 -14.033  1.00  0.91           O  
ATOM    693  ND2 ASN A  46     -24.286   0.455 -12.203  1.00  0.91           N  
ATOM    694  H   ASN A  46     -20.691   1.570 -13.618  1.00  0.91           H  
ATOM    695  HA  ASN A  46     -22.172   1.234 -15.309  1.00  0.91           H  
ATOM    696 1HB  ASN A  46     -24.050   2.581 -13.390  1.00  0.91           H  
ATOM    697 2HB  ASN A  46     -24.549   1.835 -14.895  1.00  0.91           H  
ATOM    698 1HD2 ASN A  46     -24.343  -0.410 -11.700  1.00  0.91           H  
ATOM    699 2HD2 ASN A  46     -24.566   1.309 -11.761  1.00  0.91           H  
ATOM    700  N   THR A  47     -21.363   3.790 -16.094  1.00  0.86           N  
ATOM    701  CA  THR A  47     -21.272   4.842 -17.087  1.00  0.86           C  
ATOM    702  C   THR A  47     -20.240   4.370 -18.078  1.00  0.86           C  
ATOM    703  O   THR A  47     -20.127   4.878 -19.192  1.00  0.86           O  
ATOM    704  CB  THR A  47     -20.774   6.179 -16.515  1.00  0.86           C  
ATOM    705  OG1 THR A  47     -19.399   6.041 -16.111  1.00  0.86           O  
ATOM    706  CG2 THR A  47     -21.603   6.609 -15.319  1.00  0.86           C  
ATOM    707  H   THR A  47     -20.498   3.439 -15.710  1.00  0.86           H  
ATOM    708  HA  THR A  47     -22.230   4.971 -17.591  1.00  0.86           H  
ATOM    709  HB  THR A  47     -20.840   6.935 -17.293  1.00  0.86           H  
ATOM    710  HG1 THR A  47     -19.327   5.891 -15.132  1.00  0.86           H  
ATOM    711 1HG2 THR A  47     -21.228   7.554 -14.951  1.00  0.86           H  
ATOM    712 2HG2 THR A  47     -22.644   6.717 -15.613  1.00  0.86           H  
ATOM    713 3HG2 THR A  47     -21.524   5.867 -14.542  1.00  0.86           H  
ATOM    714  N   ALA A  48     -19.451   3.411 -17.605  1.00  0.81           N  
ATOM    715  CA  ALA A  48     -18.276   2.921 -18.314  1.00  0.81           C  
ATOM    716  C   ALA A  48     -18.605   2.326 -19.673  1.00  0.81           C  
ATOM    717  O   ALA A  48     -19.588   1.593 -19.830  1.00  0.81           O  
ATOM    718  CB  ALA A  48     -17.546   1.885 -17.477  1.00  0.81           C  
ATOM    719  H   ALA A  48     -19.668   3.065 -16.684  1.00  0.81           H  
ATOM    720  HA  ALA A  48     -17.616   3.771 -18.470  1.00  0.81           H  
ATOM    721 1HB  ALA A  48     -16.655   1.583 -18.016  1.00  0.81           H  
ATOM    722 2HB  ALA A  48     -17.262   2.324 -16.517  1.00  0.81           H  
ATOM    723 3HB  ALA A  48     -18.182   1.024 -17.308  1.00  0.81           H  
ATOM    724  N   ASP A  49     -17.735   2.613 -20.640  1.00  0.76           N  
ATOM    725  CA  ASP A  49     -17.836   2.097 -21.998  1.00  0.76           C  
ATOM    726  C   ASP A  49     -17.132   0.759 -22.122  1.00  0.76           C  
ATOM    727  O   ASP A  49     -15.901   0.690 -22.186  1.00  0.76           O  
ATOM    728  CB  ASP A  49     -17.253   3.093 -23.003  1.00  0.76           C  
ATOM    729  CG  ASP A  49     -17.363   2.690 -24.509  1.00  0.76           C  
ATOM    730  OD1 ASP A  49     -17.584   1.527 -24.835  1.00  0.76           O  
ATOM    731  OD2 ASP A  49     -17.214   3.571 -25.322  1.00  0.76           O  
ATOM    732  H   ASP A  49     -16.967   3.243 -20.408  1.00  0.76           H  
ATOM    733  HA  ASP A  49     -18.891   1.952 -22.231  1.00  0.76           H  
ATOM    734 1HB  ASP A  49     -17.727   4.067 -22.862  1.00  0.76           H  
ATOM    735 2HB  ASP A  49     -16.216   3.213 -22.782  1.00  0.76           H  
ATOM    736  N   LEU A  50     -17.911  -0.307 -22.171  1.00  0.71           N  
ATOM    737  CA  LEU A  50     -17.340  -1.639 -22.209  1.00  0.71           C  
ATOM    738  C   LEU A  50     -17.018  -2.129 -23.616  1.00  0.71           C  
ATOM    739  O   LEU A  50     -16.647  -3.293 -23.774  1.00  0.71           O  
ATOM    740  CB  LEU A  50     -18.271  -2.678 -21.563  1.00  0.71           C  
ATOM    741  CG  LEU A  50     -18.554  -2.526 -20.088  1.00  0.71           C  
ATOM    742  CD1 LEU A  50     -19.464  -3.668 -19.621  1.00  0.71           C  
ATOM    743  CD2 LEU A  50     -17.309  -2.514 -19.401  1.00  0.71           C  
ATOM    744  H   LEU A  50     -18.916  -0.190 -22.146  1.00  0.71           H  
ATOM    745  HA  LEU A  50     -16.412  -1.620 -21.643  1.00  0.71           H  
ATOM    746 1HB  LEU A  50     -19.220  -2.643 -22.085  1.00  0.71           H  
ATOM    747 2HB  LEU A  50     -17.848  -3.651 -21.707  1.00  0.71           H  
ATOM    748  HG  LEU A  50     -19.063  -1.584 -19.896  1.00  0.71           H  
ATOM    749 1HD1 LEU A  50     -19.646  -3.603 -18.568  1.00  0.71           H  
ATOM    750 2HD1 LEU A  50     -20.395  -3.607 -20.148  1.00  0.71           H  
ATOM    751 3HD1 LEU A  50     -18.990  -4.616 -19.827  1.00  0.71           H  
ATOM    752 1HD2 LEU A  50     -17.484  -2.392 -18.331  1.00  0.71           H  
ATOM    753 2HD2 LEU A  50     -16.785  -3.431 -19.591  1.00  0.71           H  
ATOM    754 3HD2 LEU A  50     -16.733  -1.682 -19.780  1.00  0.71           H  
ATOM    755  N   SER A  51     -17.197  -1.294 -24.650  1.00  0.68           N  
ATOM    756  CA  SER A  51     -16.935  -1.847 -25.965  1.00  0.68           C  
ATOM    757  C   SER A  51     -15.476  -2.190 -26.065  1.00  0.68           C  
ATOM    758  O   SER A  51     -14.636  -1.521 -25.469  1.00  0.68           O  
ATOM    759  CB  SER A  51     -17.353  -0.893 -27.076  1.00  0.68           C  
ATOM    760  OG  SER A  51     -16.569   0.276 -27.090  1.00  0.68           O  
ATOM    761  H   SER A  51     -17.471  -0.309 -24.535  1.00  0.68           H  
ATOM    762  HA  SER A  51     -17.496  -2.766 -26.062  1.00  0.68           H  
ATOM    763 1HB  SER A  51     -17.259  -1.410 -28.032  1.00  0.68           H  
ATOM    764 2HB  SER A  51     -18.401  -0.628 -26.949  1.00  0.68           H  
ATOM    765  HG  SER A  51     -16.930   0.840 -26.351  1.00  0.68           H  
ATOM    766  N   THR A  52     -15.163  -3.187 -26.873  1.00  0.67           N  
ATOM    767  CA  THR A  52     -13.786  -3.627 -26.961  1.00  0.67           C  
ATOM    768  C   THR A  52     -13.445  -4.312 -28.255  1.00  0.67           C  
ATOM    769  O   THR A  52     -14.304  -4.869 -28.922  1.00  0.67           O  
ATOM    770  CB  THR A  52     -13.508  -4.603 -25.846  1.00  0.67           C  
ATOM    771  OG1 THR A  52     -12.115  -4.892 -25.793  1.00  0.67           O  
ATOM    772  CG2 THR A  52     -14.274  -5.845 -26.089  1.00  0.67           C  
ATOM    773  H   THR A  52     -15.917  -3.662 -27.367  1.00  0.67           H  
ATOM    774  HA  THR A  52     -13.138  -2.757 -26.853  1.00  0.67           H  
ATOM    775  HB  THR A  52     -13.838  -4.199 -24.929  1.00  0.67           H  
ATOM    776  HG1 THR A  52     -11.982  -5.655 -25.204  1.00  0.67           H  
ATOM    777 1HG2 THR A  52     -14.088  -6.541 -25.305  1.00  0.67           H  
ATOM    778 2HG2 THR A  52     -15.321  -5.584 -26.107  1.00  0.67           H  
ATOM    779 3HG2 THR A  52     -13.975  -6.287 -27.036  1.00  0.67           H  
ATOM    780  N   GLN A  53     -12.179  -4.322 -28.607  1.00  0.68           N  
ATOM    781  CA  GLN A  53     -11.795  -5.024 -29.819  1.00  0.68           C  
ATOM    782  C   GLN A  53     -11.633  -6.532 -29.575  1.00  0.68           C  
ATOM    783  O   GLN A  53     -10.920  -6.939 -28.666  1.00  0.68           O  
ATOM    784  CB  GLN A  53     -10.511  -4.403 -30.369  1.00  0.68           C  
ATOM    785  CG  GLN A  53     -10.110  -4.930 -31.685  1.00  0.68           C  
ATOM    786  CD  GLN A  53      -8.895  -4.239 -32.278  1.00  0.68           C  
ATOM    787  OE1 GLN A  53      -7.804  -4.213 -31.697  1.00  0.68           O  
ATOM    788  NE2 GLN A  53      -9.091  -3.650 -33.451  1.00  0.68           N  
ATOM    789  H   GLN A  53     -11.490  -3.868 -28.019  1.00  0.68           H  
ATOM    790  HA  GLN A  53     -12.576  -4.898 -30.562  1.00  0.68           H  
ATOM    791 1HB  GLN A  53     -10.636  -3.327 -30.459  1.00  0.68           H  
ATOM    792 2HB  GLN A  53      -9.694  -4.586 -29.672  1.00  0.68           H  
ATOM    793 1HG  GLN A  53      -9.901  -5.981 -31.584  1.00  0.68           H  
ATOM    794 2HG  GLN A  53     -10.949  -4.793 -32.372  1.00  0.68           H  
ATOM    795 1HE2 GLN A  53      -8.340  -3.176 -33.912  1.00  0.68           H  
ATOM    796 2HE2 GLN A  53      -9.996  -3.686 -33.882  1.00  0.68           H  
ATOM    797  N   LEU A  54     -12.278  -7.350 -30.408  1.00  0.69           N  
ATOM    798  CA  LEU A  54     -12.153  -8.809 -30.374  1.00  0.69           C  
ATOM    799  C   LEU A  54     -11.057  -9.242 -31.315  1.00  0.69           C  
ATOM    800  O   LEU A  54     -10.198 -10.051 -30.966  1.00  0.69           O  
ATOM    801  CB  LEU A  54     -13.424  -9.525 -30.829  1.00  0.69           C  
ATOM    802  CG  LEU A  54     -13.263 -11.039 -30.868  1.00  0.69           C  
ATOM    803  CD1 LEU A  54     -12.987 -11.481 -29.541  1.00  0.69           C  
ATOM    804  CD2 LEU A  54     -14.496 -11.706 -31.413  1.00  0.69           C  
ATOM    805  H   LEU A  54     -12.863  -6.937 -31.116  1.00  0.69           H  
ATOM    806  HA  LEU A  54     -11.897  -9.120 -29.363  1.00  0.69           H  
ATOM    807 1HB  LEU A  54     -14.220  -9.291 -30.157  1.00  0.69           H  
ATOM    808 2HB  LEU A  54     -13.690  -9.179 -31.822  1.00  0.69           H  
ATOM    809  HG  LEU A  54     -12.417 -11.301 -31.476  1.00  0.69           H  
ATOM    810 1HD1 LEU A  54     -12.859 -12.555 -29.561  1.00  0.69           H  
ATOM    811 2HD1 LEU A  54     -12.081 -11.004 -29.171  1.00  0.69           H  
ATOM    812 3HD1 LEU A  54     -13.807 -11.215 -28.916  1.00  0.69           H  
ATOM    813 1HD2 LEU A  54     -14.348 -12.779 -31.417  1.00  0.69           H  
ATOM    814 2HD2 LEU A  54     -15.334 -11.471 -30.787  1.00  0.69           H  
ATOM    815 3HD2 LEU A  54     -14.682 -11.358 -32.430  1.00  0.69           H  
ATOM    816  N   THR A  55     -11.143  -8.720 -32.536  1.00  0.70           N  
ATOM    817  CA  THR A  55     -10.185  -9.001 -33.602  1.00  0.70           C  
ATOM    818  C   THR A  55      -9.831  -7.679 -34.207  1.00  0.70           C  
ATOM    819  O   THR A  55     -10.531  -6.697 -33.995  1.00  0.70           O  
ATOM    820  CB  THR A  55     -10.738  -9.842 -34.742  1.00  0.70           C  
ATOM    821  OG1 THR A  55     -11.649  -9.033 -35.498  1.00  0.70           O  
ATOM    822  CG2 THR A  55     -11.464 -11.062 -34.210  1.00  0.70           C  
ATOM    823  H   THR A  55     -11.906  -8.066 -32.707  1.00  0.70           H  
ATOM    824  HA  THR A  55      -9.281  -9.448 -33.198  1.00  0.70           H  
ATOM    825  HB  THR A  55      -9.919 -10.159 -35.381  1.00  0.70           H  
ATOM    826  HG1 THR A  55     -12.109  -9.593 -36.129  1.00  0.70           H  
ATOM    827 1HG2 THR A  55     -11.851 -11.643 -35.021  1.00  0.70           H  
ATOM    828 2HG2 THR A  55     -10.777 -11.675 -33.623  1.00  0.70           H  
ATOM    829 3HG2 THR A  55     -12.282 -10.736 -33.599  1.00  0.70           H  
ATOM    830  N   LYS A  56      -8.898  -7.667 -35.125  1.00  0.72           N  
ATOM    831  CA  LYS A  56      -8.515  -6.412 -35.756  1.00  0.72           C  
ATOM    832  C   LYS A  56      -9.669  -5.633 -36.431  1.00  0.72           C  
ATOM    833  O   LYS A  56      -9.524  -4.430 -36.661  1.00  0.72           O  
ATOM    834  CB  LYS A  56      -7.400  -6.646 -36.774  1.00  0.72           C  
ATOM    835  CG  LYS A  56      -6.043  -7.008 -36.149  1.00  0.72           C  
ATOM    836  CD  LYS A  56      -4.969  -7.195 -37.219  1.00  0.72           C  
ATOM    837  CE  LYS A  56      -3.618  -7.539 -36.601  1.00  0.72           C  
ATOM    838  NZ  LYS A  56      -2.550  -7.706 -37.635  1.00  0.72           N  
ATOM    839  H   LYS A  56      -8.385  -8.516 -35.328  1.00  0.72           H  
ATOM    840  HA  LYS A  56      -8.107  -5.771 -34.974  1.00  0.72           H  
ATOM    841 1HB  LYS A  56      -7.693  -7.455 -37.450  1.00  0.72           H  
ATOM    842 2HB  LYS A  56      -7.267  -5.749 -37.376  1.00  0.72           H  
ATOM    843 1HG  LYS A  56      -5.731  -6.216 -35.464  1.00  0.72           H  
ATOM    844 2HG  LYS A  56      -6.137  -7.933 -35.576  1.00  0.72           H  
ATOM    845 1HD  LYS A  56      -5.266  -8.003 -37.889  1.00  0.72           H  
ATOM    846 2HD  LYS A  56      -4.870  -6.277 -37.799  1.00  0.72           H  
ATOM    847 1HE  LYS A  56      -3.324  -6.750 -35.905  1.00  0.72           H  
ATOM    848 2HE  LYS A  56      -3.720  -8.466 -36.057  1.00  0.72           H  
ATOM    849 1HZ  LYS A  56      -1.677  -7.944 -37.180  1.00  0.72           H  
ATOM    850 2HZ  LYS A  56      -2.809  -8.447 -38.267  1.00  0.72           H  
ATOM    851 3HZ  LYS A  56      -2.438  -6.844 -38.148  1.00  0.72           H  
ATOM    852  N   THR A  57     -10.786  -6.298 -36.794  1.00  0.72           N  
ATOM    853  CA  THR A  57     -11.887  -5.577 -37.452  1.00  0.72           C  
ATOM    854  C   THR A  57     -13.222  -5.756 -36.716  1.00  0.72           C  
ATOM    855  O   THR A  57     -14.268  -5.339 -37.219  1.00  0.72           O  
ATOM    856  CB  THR A  57     -12.089  -6.011 -38.914  1.00  0.72           C  
ATOM    857  OG1 THR A  57     -12.457  -7.368 -38.956  1.00  0.72           O  
ATOM    858  CG2 THR A  57     -10.794  -5.836 -39.695  1.00  0.72           C  
ATOM    859  H   THR A  57     -10.895  -7.283 -36.543  1.00  0.72           H  
ATOM    860  HA  THR A  57     -11.655  -4.514 -37.449  1.00  0.72           H  
ATOM    861  HB  THR A  57     -12.875  -5.410 -39.366  1.00  0.72           H  
ATOM    862  HG1 THR A  57     -13.208  -7.499 -38.371  1.00  0.72           H  
ATOM    863 1HG2 THR A  57     -10.947  -6.149 -40.726  1.00  0.72           H  
ATOM    864 2HG2 THR A  57     -10.493  -4.789 -39.671  1.00  0.72           H  
ATOM    865 3HG2 THR A  57     -10.012  -6.448 -39.246  1.00  0.72           H  
ATOM    866  N   ILE A  58     -13.201  -6.440 -35.575  1.00  0.73           N  
ATOM    867  CA  ILE A  58     -14.430  -6.752 -34.840  1.00  0.73           C  
ATOM    868  C   ILE A  58     -14.443  -6.233 -33.429  1.00  0.73           C  
ATOM    869  O   ILE A  58     -13.530  -6.529 -32.655  1.00  0.73           O  
ATOM    870  CB  ILE A  58     -14.667  -8.274 -34.760  1.00  0.73           C  
ATOM    871  CG1 ILE A  58     -14.825  -8.848 -36.147  1.00  0.73           C  
ATOM    872  CG2 ILE A  58     -15.874  -8.595 -33.889  1.00  0.73           C  
ATOM    873  CD1 ILE A  58     -14.831 -10.324 -36.160  1.00  0.73           C  
ATOM    874  H   ILE A  58     -12.300  -6.711 -35.182  1.00  0.73           H  
ATOM    875  HA  ILE A  58     -15.271  -6.308 -35.371  1.00  0.73           H  
ATOM    876  HB  ILE A  58     -13.800  -8.745 -34.317  1.00  0.73           H  
ATOM    877 1HG1 ILE A  58     -15.743  -8.491 -36.575  1.00  0.73           H  
ATOM    878 2HG1 ILE A  58     -14.008  -8.510 -36.763  1.00  0.73           H  
ATOM    879 1HG2 ILE A  58     -16.003  -9.671 -33.849  1.00  0.73           H  
ATOM    880 2HG2 ILE A  58     -15.727  -8.215 -32.880  1.00  0.73           H  
ATOM    881 3HG2 ILE A  58     -16.745  -8.136 -34.311  1.00  0.73           H  
ATOM    882 1HD1 ILE A  58     -14.932 -10.677 -37.183  1.00  0.73           H  
ATOM    883 2HD1 ILE A  58     -13.903 -10.675 -35.751  1.00  0.73           H  
ATOM    884 3HD1 ILE A  58     -15.658 -10.699 -35.560  1.00  0.73           H  
ATOM    885  N   ARG A  59     -15.500  -5.512 -33.073  1.00  0.73           N  
ATOM    886  CA  ARG A  59     -15.644  -5.044 -31.707  1.00  0.73           C  
ATOM    887  C   ARG A  59     -16.865  -5.658 -31.049  1.00  0.73           C  
ATOM    888  O   ARG A  59     -17.858  -5.971 -31.710  1.00  0.73           O  
ATOM    889  CB  ARG A  59     -15.731  -3.519 -31.622  1.00  0.73           C  
ATOM    890  CG  ARG A  59     -14.464  -2.769 -32.049  1.00  0.73           C  
ATOM    891  CD  ARG A  59     -14.609  -1.278 -31.950  1.00  0.73           C  
ATOM    892  NE  ARG A  59     -14.734  -0.799 -30.555  1.00  0.73           N  
ATOM    893  CZ  ARG A  59     -13.694  -0.535 -29.723  1.00  0.73           C  
ATOM    894  NH1 ARG A  59     -12.454  -0.718 -30.131  1.00  0.73           N  
ATOM    895  NH2 ARG A  59     -13.915  -0.083 -28.493  1.00  0.73           N  
ATOM    896  H   ARG A  59     -16.208  -5.290 -33.760  1.00  0.73           H  
ATOM    897  HA  ARG A  59     -14.774  -5.363 -31.152  1.00  0.73           H  
ATOM    898 1HB  ARG A  59     -16.555  -3.164 -32.237  1.00  0.73           H  
ATOM    899 2HB  ARG A  59     -15.948  -3.234 -30.587  1.00  0.73           H  
ATOM    900 1HG  ARG A  59     -13.647  -3.058 -31.400  1.00  0.73           H  
ATOM    901 2HG  ARG A  59     -14.214  -3.027 -33.078  1.00  0.73           H  
ATOM    902 1HD  ARG A  59     -13.733  -0.805 -32.391  1.00  0.73           H  
ATOM    903 2HD  ARG A  59     -15.499  -0.967 -32.495  1.00  0.73           H  
ATOM    904  HE  ARG A  59     -15.668  -0.643 -30.195  1.00  0.73           H  
ATOM    905 1HH1 ARG A  59     -12.275  -1.058 -31.065  1.00  0.73           H  
ATOM    906 2HH1 ARG A  59     -11.684  -0.515 -29.504  1.00  0.73           H  
ATOM    907 1HH2 ARG A  59     -14.873   0.081 -28.153  1.00  0.73           H  
ATOM    908 2HH2 ARG A  59     -13.137   0.112 -27.875  1.00  0.73           H  
ATOM    909  N   LEU A  60     -16.768  -5.823 -29.745  1.00  0.72           N  
ATOM    910  CA  LEU A  60     -17.835  -6.332 -28.906  1.00  0.72           C  
ATOM    911  C   LEU A  60     -18.371  -5.134 -28.163  1.00  0.72           C  
ATOM    912  O   LEU A  60     -17.638  -4.163 -27.981  1.00  0.72           O  
ATOM    913  CB  LEU A  60     -17.292  -7.326 -27.895  1.00  0.72           C  
ATOM    914  CG  LEU A  60     -16.471  -8.441 -28.445  1.00  0.72           C  
ATOM    915  CD1 LEU A  60     -15.937  -9.275 -27.307  1.00  0.72           C  
ATOM    916  CD2 LEU A  60     -17.290  -9.251 -29.356  1.00  0.72           C  
ATOM    917  H   LEU A  60     -15.895  -5.553 -29.311  1.00  0.72           H  
ATOM    918  HA  LEU A  60     -18.620  -6.777 -29.507  1.00  0.72           H  
ATOM    919 1HB  LEU A  60     -16.742  -6.815 -27.152  1.00  0.72           H  
ATOM    920 2HB  LEU A  60     -18.147  -7.789 -27.418  1.00  0.72           H  
ATOM    921  HG  LEU A  60     -15.625  -8.022 -28.981  1.00  0.72           H  
ATOM    922 1HD1 LEU A  60     -15.324 -10.056 -27.691  1.00  0.72           H  
ATOM    923 2HD1 LEU A  60     -15.342  -8.647 -26.671  1.00  0.72           H  
ATOM    924 3HD1 LEU A  60     -16.764  -9.704 -26.736  1.00  0.72           H  
ATOM    925 1HD2 LEU A  60     -16.696 -10.051 -29.744  1.00  0.72           H  
ATOM    926 2HD2 LEU A  60     -18.128  -9.659 -28.806  1.00  0.72           H  
ATOM    927 3HD2 LEU A  60     -17.657  -8.633 -30.174  1.00  0.72           H  
ATOM    928  N   ASN A  61     -19.613  -5.167 -27.704  1.00  0.71           N  
ATOM    929  CA  ASN A  61     -20.060  -4.061 -26.871  1.00  0.71           C  
ATOM    930  C   ASN A  61     -19.762  -4.410 -25.424  1.00  0.71           C  
ATOM    931  O   ASN A  61     -19.660  -3.532 -24.570  1.00  0.71           O  
ATOM    932  CB  ASN A  61     -21.494  -3.718 -27.128  1.00  0.71           C  
ATOM    933  CG  ASN A  61     -21.642  -3.120 -28.490  1.00  0.71           C  
ATOM    934  OD1 ASN A  61     -20.752  -2.414 -28.986  1.00  0.71           O  
ATOM    935  ND2 ASN A  61     -22.735  -3.377 -29.097  1.00  0.71           N  
ATOM    936  H   ASN A  61     -20.210  -5.975 -27.854  1.00  0.71           H  
ATOM    937  HA  ASN A  61     -19.482  -3.175 -27.118  1.00  0.71           H  
ATOM    938 1HB  ASN A  61     -22.106  -4.606 -27.063  1.00  0.71           H  
ATOM    939 2HB  ASN A  61     -21.847  -3.013 -26.379  1.00  0.71           H  
ATOM    940 1HD2 ASN A  61     -22.912  -3.003 -30.010  1.00  0.71           H  
ATOM    941 2HD2 ASN A  61     -23.427  -3.939 -28.625  1.00  0.71           H  
ATOM    942  N   ILE A  62     -19.677  -5.715 -25.171  1.00  0.71           N  
ATOM    943  CA  ILE A  62     -19.318  -6.294 -23.887  1.00  0.71           C  
ATOM    944  C   ILE A  62     -18.161  -7.274 -24.135  1.00  0.71           C  
ATOM    945  O   ILE A  62     -18.286  -8.133 -25.006  1.00  0.71           O  
ATOM    946  CB  ILE A  62     -20.502  -7.060 -23.283  1.00  0.71           C  
ATOM    947  CG1 ILE A  62     -21.678  -6.162 -23.140  1.00  0.71           C  
ATOM    948  CG2 ILE A  62     -20.165  -7.664 -21.930  1.00  0.71           C  
ATOM    949  CD1 ILE A  62     -21.471  -5.065 -22.186  1.00  0.71           C  
ATOM    950  H   ILE A  62     -19.863  -6.349 -25.942  1.00  0.71           H  
ATOM    951  HA  ILE A  62     -19.015  -5.492 -23.221  1.00  0.71           H  
ATOM    952  HB  ILE A  62     -20.771  -7.840 -23.968  1.00  0.71           H  
ATOM    953 1HG1 ILE A  62     -21.931  -5.737 -24.096  1.00  0.71           H  
ATOM    954 2HG1 ILE A  62     -22.506  -6.758 -22.801  1.00  0.71           H  
ATOM    955 1HG2 ILE A  62     -21.028  -8.204 -21.560  1.00  0.71           H  
ATOM    956 2HG2 ILE A  62     -19.326  -8.349 -22.027  1.00  0.71           H  
ATOM    957 3HG2 ILE A  62     -19.918  -6.877 -21.229  1.00  0.71           H  
ATOM    958 1HD1 ILE A  62     -22.373  -4.463 -22.122  1.00  0.71           H  
ATOM    959 2HD1 ILE A  62     -21.241  -5.473 -21.221  1.00  0.71           H  
ATOM    960 3HD1 ILE A  62     -20.653  -4.451 -22.514  1.00  0.71           H  
ATOM    961  N   PRO A  63     -17.084  -7.292 -23.340  1.00  0.71           N  
ATOM    962  CA  PRO A  63     -15.937  -8.167 -23.506  1.00  0.71           C  
ATOM    963  C   PRO A  63     -16.183  -9.599 -23.087  1.00  0.71           C  
ATOM    964  O   PRO A  63     -15.483 -10.125 -22.224  1.00  0.71           O  
ATOM    965  CB  PRO A  63     -14.930  -7.512 -22.571  1.00  0.71           C  
ATOM    966  CG  PRO A  63     -15.754  -6.922 -21.520  1.00  0.71           C  
ATOM    967  CD  PRO A  63     -16.950  -6.375 -22.223  1.00  0.71           C  
ATOM    968  HA  PRO A  63     -15.598  -8.122 -24.542  1.00  0.71           H  
ATOM    969 1HB  PRO A  63     -14.265  -8.255 -22.149  1.00  0.71           H  
ATOM    970 2HB  PRO A  63     -14.314  -6.783 -23.101  1.00  0.71           H  
ATOM    971 1HG  PRO A  63     -16.012  -7.681 -20.768  1.00  0.71           H  
ATOM    972 2HG  PRO A  63     -15.187  -6.160 -21.030  1.00  0.71           H  
ATOM    973 1HD  PRO A  63     -17.785  -6.388 -21.549  1.00  0.71           H  
ATOM    974 2HD  PRO A  63     -16.726  -5.381 -22.594  1.00  0.71           H  
ATOM    975  N   MET A  64     -17.148 -10.248 -23.720  1.00  0.72           N  
ATOM    976  CA  MET A  64     -17.460 -11.624 -23.372  1.00  0.72           C  
ATOM    977  C   MET A  64     -17.685 -12.469 -24.609  1.00  0.72           C  
ATOM    978  O   MET A  64     -18.341 -12.035 -25.568  1.00  0.72           O  
ATOM    979  CB  MET A  64     -18.734 -11.636 -22.554  1.00  0.72           C  
ATOM    980  CG  MET A  64     -19.897 -11.131 -23.359  1.00  0.72           C  
ATOM    981  SD  MET A  64     -21.378 -10.973 -22.454  1.00  0.72           S  
ATOM    982  CE  MET A  64     -22.479 -10.433 -23.729  1.00  0.72           C  
ATOM    983  H   MET A  64     -17.673  -9.756 -24.437  1.00  0.72           H  
ATOM    984  HA  MET A  64     -16.637 -12.048 -22.805  1.00  0.72           H  
ATOM    985 1HB  MET A  64     -18.951 -12.651 -22.222  1.00  0.72           H  
ATOM    986 2HB  MET A  64     -18.615 -11.009 -21.668  1.00  0.72           H  
ATOM    987 1HG  MET A  64     -19.654 -10.169 -23.815  1.00  0.72           H  
ATOM    988 2HG  MET A  64     -20.073 -11.850 -24.148  1.00  0.72           H  
ATOM    989 1HE  MET A  64     -23.439 -10.285 -23.328  1.00  0.72           H  
ATOM    990 2HE  MET A  64     -22.140  -9.509 -24.137  1.00  0.72           H  
ATOM    991 3HE  MET A  64     -22.527 -11.176 -24.511  1.00  0.72           H  
ATOM    992  N   LEU A  65     -17.204 -13.699 -24.541  1.00  0.74           N  
ATOM    993  CA  LEU A  65     -17.357 -14.656 -25.613  1.00  0.74           C  
ATOM    994  C   LEU A  65     -17.807 -16.017 -25.075  1.00  0.74           C  
ATOM    995  O   LEU A  65     -17.493 -16.351 -23.932  1.00  0.74           O  
ATOM    996  CB  LEU A  65     -16.006 -14.775 -26.274  1.00  0.74           C  
ATOM    997  CG  LEU A  65     -15.412 -13.481 -26.801  1.00  0.74           C  
ATOM    998  CD1 LEU A  65     -14.017 -13.743 -27.114  1.00  0.74           C  
ATOM    999  CD2 LEU A  65     -16.207 -12.975 -27.984  1.00  0.74           C  
ATOM   1000  H   LEU A  65     -16.631 -13.948 -23.736  1.00  0.74           H  
ATOM   1001  HA  LEU A  65     -18.100 -14.278 -26.298  1.00  0.74           H  
ATOM   1002 1HB  LEU A  65     -15.332 -15.130 -25.548  1.00  0.74           H  
ATOM   1003 2HB  LEU A  65     -16.072 -15.492 -27.091  1.00  0.74           H  
ATOM   1004  HG  LEU A  65     -15.409 -12.737 -26.019  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  65     -13.545 -12.857 -27.412  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  65     -13.562 -14.091 -26.208  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  65     -13.929 -14.496 -27.889  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  65     -15.793 -12.077 -28.357  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  65     -16.216 -13.693 -28.763  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  65     -17.213 -12.794 -27.671  1.00  0.74           H  
ATOM   1011  N   SER A  66     -18.516 -16.817 -25.867  1.00  0.78           N  
ATOM   1012  CA  SER A  66     -18.824 -18.164 -25.335  1.00  0.78           C  
ATOM   1013  C   SER A  66     -17.831 -19.202 -25.782  1.00  0.78           C  
ATOM   1014  O   SER A  66     -17.510 -19.296 -26.973  1.00  0.78           O  
ATOM   1015  CB  SER A  66     -20.172 -18.692 -25.744  1.00  0.78           C  
ATOM   1016  OG  SER A  66     -20.260 -18.867 -27.095  1.00  0.78           O  
ATOM   1017  H   SER A  66     -18.763 -16.485 -26.798  1.00  0.78           H  
ATOM   1018  HA  SER A  66     -18.782 -18.126 -24.249  1.00  0.78           H  
ATOM   1019 1HB  SER A  66     -20.326 -19.642 -25.255  1.00  0.78           H  
ATOM   1020 2HB  SER A  66     -20.930 -18.065 -25.430  1.00  0.78           H  
ATOM   1021  HG  SER A  66     -20.271 -19.825 -27.221  1.00  0.78           H  
ATOM   1022  N   ALA A  67     -17.448 -20.071 -24.846  1.00  0.83           N  
ATOM   1023  CA  ALA A  67     -16.528 -21.158 -25.137  1.00  0.83           C  
ATOM   1024  C   ALA A  67     -17.072 -22.082 -26.215  1.00  0.83           C  
ATOM   1025  O   ALA A  67     -18.241 -22.480 -26.189  1.00  0.83           O  
ATOM   1026  CB  ALA A  67     -16.251 -21.948 -23.872  1.00  0.83           C  
ATOM   1027  H   ALA A  67     -17.745 -19.930 -23.878  1.00  0.83           H  
ATOM   1028  HA  ALA A  67     -15.598 -20.733 -25.494  1.00  0.83           H  
ATOM   1029 1HB  ALA A  67     -15.537 -22.729 -24.092  1.00  0.83           H  
ATOM   1030 2HB  ALA A  67     -15.835 -21.282 -23.115  1.00  0.83           H  
ATOM   1031 3HB  ALA A  67     -17.176 -22.388 -23.501  1.00  0.83           H  
ATOM   1032  N   ALA A  68     -16.197 -22.517 -27.125  1.00  0.88           N  
ATOM   1033  CA  ALA A  68     -16.599 -23.430 -28.198  1.00  0.88           C  
ATOM   1034  C   ALA A  68     -16.627 -24.870 -27.706  1.00  0.88           C  
ATOM   1035  O   ALA A  68     -15.867 -25.714 -28.167  1.00  0.88           O  
ATOM   1036  CB  ALA A  68     -15.654 -23.304 -29.379  1.00  0.88           C  
ATOM   1037  H   ALA A  68     -15.247 -22.184 -27.096  1.00  0.88           H  
ATOM   1038  HA  ALA A  68     -17.608 -23.161 -28.514  1.00  0.88           H  
ATOM   1039 1HB  ALA A  68     -15.971 -23.955 -30.173  1.00  0.88           H  
ATOM   1040 2HB  ALA A  68     -15.667 -22.282 -29.732  1.00  0.88           H  
ATOM   1041 3HB  ALA A  68     -14.644 -23.571 -29.075  1.00  0.88           H  
ATOM   1042  N   MET A  69     -17.513 -25.120 -26.759  1.00  0.91           N  
ATOM   1043  CA  MET A  69     -17.705 -26.405 -26.093  1.00  0.91           C  
ATOM   1044  C   MET A  69     -19.017 -27.057 -26.509  1.00  0.91           C  
ATOM   1045  O   MET A  69     -20.011 -26.366 -26.746  1.00  0.91           O  
ATOM   1046  CB  MET A  69     -17.666 -26.205 -24.591  1.00  0.91           C  
ATOM   1047  CG  MET A  69     -16.349 -25.810 -24.012  1.00  0.91           C  
ATOM   1048  SD  MET A  69     -16.478 -25.573 -22.226  1.00  0.91           S  
ATOM   1049  CE  MET A  69     -14.801 -25.190 -21.764  1.00  0.91           C  
ATOM   1050  H   MET A  69     -18.072 -24.315 -26.476  1.00  0.91           H  
ATOM   1051  HA  MET A  69     -16.896 -27.071 -26.385  1.00  0.91           H  
ATOM   1052 1HB  MET A  69     -18.256 -25.393 -24.362  1.00  0.91           H  
ATOM   1053 2HB  MET A  69     -18.099 -27.047 -24.073  1.00  0.91           H  
ATOM   1054 1HG  MET A  69     -15.599 -26.560 -24.219  1.00  0.91           H  
ATOM   1055 2HG  MET A  69     -16.032 -24.887 -24.470  1.00  0.91           H  
ATOM   1056 1HE  MET A  69     -14.748 -25.032 -20.686  1.00  0.91           H  
ATOM   1057 2HE  MET A  69     -14.151 -26.021 -22.038  1.00  0.91           H  
ATOM   1058 3HE  MET A  69     -14.472 -24.285 -22.279  1.00  0.91           H  
ATOM   1059  N   ASP A  70     -19.051 -28.393 -26.540  1.00  0.92           N  
ATOM   1060  CA  ASP A  70     -20.241 -29.131 -26.984  1.00  0.92           C  
ATOM   1061  C   ASP A  70     -21.508 -28.857 -26.202  1.00  0.92           C  
ATOM   1062  O   ASP A  70     -22.602 -28.793 -26.770  1.00  0.92           O  
ATOM   1063  CB  ASP A  70     -19.969 -30.623 -26.952  1.00  0.92           C  
ATOM   1064  CG  ASP A  70     -19.026 -30.989 -28.023  1.00  0.92           C  
ATOM   1065  OD1 ASP A  70     -18.778 -30.153 -28.846  1.00  0.92           O  
ATOM   1066  OD2 ASP A  70     -18.569 -32.093 -28.066  1.00  0.92           O  
ATOM   1067  H   ASP A  70     -18.222 -28.913 -26.295  1.00  0.92           H  
ATOM   1068  HA  ASP A  70     -20.436 -28.856 -28.010  1.00  0.92           H  
ATOM   1069 1HB  ASP A  70     -19.546 -30.902 -25.981  1.00  0.92           H  
ATOM   1070 2HB  ASP A  70     -20.902 -31.170 -27.083  1.00  0.92           H  
ATOM   1071  N   THR A  71     -21.378 -28.658 -24.903  1.00  0.89           N  
ATOM   1072  CA  THR A  71     -22.551 -28.368 -24.107  1.00  0.89           C  
ATOM   1073  C   THR A  71     -22.760 -26.873 -23.891  1.00  0.89           C  
ATOM   1074  O   THR A  71     -23.710 -26.492 -23.187  1.00  0.89           O  
ATOM   1075  CB  THR A  71     -22.479 -29.090 -22.767  1.00  0.89           C  
ATOM   1076  OG1 THR A  71     -21.278 -28.714 -22.113  1.00  0.89           O  
ATOM   1077  CG2 THR A  71     -22.531 -30.582 -22.959  1.00  0.89           C  
ATOM   1078  H   THR A  71     -20.471 -28.760 -24.446  1.00  0.89           H  
ATOM   1079  HA  THR A  71     -23.413 -28.759 -24.630  1.00  0.89           H  
ATOM   1080  HB  THR A  71     -23.322 -28.787 -22.147  1.00  0.89           H  
ATOM   1081  HG1 THR A  71     -20.510 -28.841 -22.724  1.00  0.89           H  
ATOM   1082 1HG2 THR A  71     -22.483 -31.083 -21.994  1.00  0.89           H  
ATOM   1083 2HG2 THR A  71     -23.463 -30.847 -23.456  1.00  0.89           H  
ATOM   1084 3HG2 THR A  71     -21.697 -30.884 -23.574  1.00  0.89           H  
ATOM   1085  N   VAL A  72     -21.900 -26.027 -24.507  1.00  0.85           N  
ATOM   1086  CA  VAL A  72     -21.980 -24.581 -24.317  1.00  0.85           C  
ATOM   1087  C   VAL A  72     -22.481 -23.841 -25.553  1.00  0.85           C  
ATOM   1088  O   VAL A  72     -23.478 -23.126 -25.453  1.00  0.85           O  
ATOM   1089  CB  VAL A  72     -20.628 -23.986 -23.867  1.00  0.85           C  
ATOM   1090  CG1 VAL A  72     -20.696 -22.474 -23.716  1.00  0.85           C  
ATOM   1091  CG2 VAL A  72     -20.234 -24.598 -22.536  1.00  0.85           C  
ATOM   1092  H   VAL A  72     -21.186 -26.386 -25.132  1.00  0.85           H  
ATOM   1093  HA  VAL A  72     -22.661 -24.387 -23.507  1.00  0.85           H  
ATOM   1094  HB  VAL A  72     -19.907 -24.174 -24.628  1.00  0.85           H  
ATOM   1095 1HG1 VAL A  72     -19.717 -22.093 -23.416  1.00  0.85           H  
ATOM   1096 2HG1 VAL A  72     -20.968 -22.046 -24.653  1.00  0.85           H  
ATOM   1097 3HG1 VAL A  72     -21.435 -22.214 -22.961  1.00  0.85           H  
ATOM   1098 1HG2 VAL A  72     -19.280 -24.185 -22.213  1.00  0.85           H  
ATOM   1099 2HG2 VAL A  72     -21.000 -24.356 -21.808  1.00  0.85           H  
ATOM   1100 3HG2 VAL A  72     -20.153 -25.678 -22.634  1.00  0.85           H  
ATOM   1101  N   THR A  73     -21.846 -23.993 -26.723  1.00  0.79           N  
ATOM   1102  CA  THR A  73     -22.264 -23.066 -27.780  1.00  0.79           C  
ATOM   1103  C   THR A  73     -22.871 -23.652 -29.066  1.00  0.79           C  
ATOM   1104  O   THR A  73     -22.252 -24.403 -29.831  1.00  0.79           O  
ATOM   1105  CB  THR A  73     -21.101 -22.165 -28.191  1.00  0.79           C  
ATOM   1106  OG1 THR A  73     -20.588 -21.477 -27.066  1.00  0.79           O  
ATOM   1107  CG2 THR A  73     -21.672 -21.102 -29.127  1.00  0.79           C  
ATOM   1108  H   THR A  73     -21.085 -24.663 -26.829  1.00  0.79           H  
ATOM   1109  HA  THR A  73     -23.030 -22.414 -27.371  1.00  0.79           H  
ATOM   1110  HB  THR A  73     -20.320 -22.738 -28.663  1.00  0.79           H  
ATOM   1111  HG1 THR A  73     -19.891 -22.022 -26.630  1.00  0.79           H  
ATOM   1112 1HG2 THR A  73     -20.907 -20.417 -29.425  1.00  0.79           H  
ATOM   1113 2HG2 THR A  73     -22.087 -21.575 -29.986  1.00  0.79           H  
ATOM   1114 3HG2 THR A  73     -22.458 -20.545 -28.612  1.00  0.79           H  
ATOM   1115  N   GLU A  74     -24.104 -23.209 -29.299  1.00  0.73           N  
ATOM   1116  CA  GLU A  74     -24.873 -23.352 -30.533  1.00  0.73           C  
ATOM   1117  C   GLU A  74     -25.391 -21.950 -30.842  1.00  0.73           C  
ATOM   1118  O   GLU A  74     -25.060 -21.015 -30.098  1.00  0.73           O  
ATOM   1119  CB  GLU A  74     -26.030 -24.361 -30.392  1.00  0.73           C  
ATOM   1120  CG  GLU A  74     -27.164 -23.960 -29.412  1.00  0.73           C  
ATOM   1121  CD  GLU A  74     -28.282 -25.022 -29.288  1.00  0.73           C  
ATOM   1122  OE1 GLU A  74     -28.044 -26.142 -29.667  1.00  0.73           O  
ATOM   1123  OE2 GLU A  74     -29.370 -24.692 -28.836  1.00  0.73           O  
ATOM   1124  H   GLU A  74     -24.526 -22.680 -28.549  1.00  0.73           H  
ATOM   1125  HA  GLU A  74     -24.211 -23.662 -31.341  1.00  0.73           H  
ATOM   1126 1HB  GLU A  74     -26.481 -24.529 -31.374  1.00  0.73           H  
ATOM   1127 2HB  GLU A  74     -25.627 -25.317 -30.057  1.00  0.73           H  
ATOM   1128 1HG  GLU A  74     -26.743 -23.753 -28.430  1.00  0.73           H  
ATOM   1129 2HG  GLU A  74     -27.600 -23.066 -29.766  1.00  0.73           H  
ATOM   1130  N   ALA A  75     -26.169 -21.763 -31.915  1.00  0.69           N  
ATOM   1131  CA  ALA A  75     -26.631 -20.416 -32.218  1.00  0.69           C  
ATOM   1132  C   ALA A  75     -27.412 -19.804 -31.070  1.00  0.69           C  
ATOM   1133  O   ALA A  75     -27.241 -18.637 -30.786  1.00  0.69           O  
ATOM   1134  CB  ALA A  75     -27.515 -20.392 -33.458  1.00  0.69           C  
ATOM   1135  H   ALA A  75     -26.462 -22.528 -32.530  1.00  0.69           H  
ATOM   1136  HA  ALA A  75     -25.752 -19.803 -32.399  1.00  0.69           H  
ATOM   1137 1HB  ALA A  75     -27.823 -19.373 -33.677  1.00  0.69           H  
ATOM   1138 2HB  ALA A  75     -26.975 -20.788 -34.301  1.00  0.69           H  
ATOM   1139 3HB  ALA A  75     -28.399 -21.001 -33.284  1.00  0.69           H  
ATOM   1140  N   ARG A  76     -28.209 -20.583 -30.352  1.00  0.66           N  
ATOM   1141  CA  ARG A  76     -29.002 -20.036 -29.244  1.00  0.66           C  
ATOM   1142  C   ARG A  76     -28.144 -19.184 -28.296  1.00  0.66           C  
ATOM   1143  O   ARG A  76     -28.524 -18.064 -27.929  1.00  0.66           O  
ATOM   1144  CB  ARG A  76     -29.624 -21.189 -28.477  1.00  0.66           C  
ATOM   1145  CG  ARG A  76     -30.644 -20.843 -27.424  1.00  0.66           C  
ATOM   1146  CD  ARG A  76     -31.096 -22.088 -26.753  1.00  0.66           C  
ATOM   1147  NE  ARG A  76     -31.683 -23.020 -27.695  1.00  0.66           N  
ATOM   1148  CZ  ARG A  76     -32.979 -23.027 -28.081  1.00  0.66           C  
ATOM   1149  NH1 ARG A  76     -33.825 -22.146 -27.577  1.00  0.66           N  
ATOM   1150  NH2 ARG A  76     -33.403 -23.916 -28.963  1.00  0.66           N  
ATOM   1151  H   ARG A  76     -28.295 -21.560 -30.596  1.00  0.66           H  
ATOM   1152  HA  ARG A  76     -29.791 -19.411 -29.663  1.00  0.66           H  
ATOM   1153 1HB  ARG A  76     -30.088 -21.888 -29.173  1.00  0.66           H  
ATOM   1154 2HB  ARG A  76     -28.835 -21.738 -27.958  1.00  0.66           H  
ATOM   1155 1HG  ARG A  76     -30.183 -20.194 -26.679  1.00  0.66           H  
ATOM   1156 2HG  ARG A  76     -31.500 -20.345 -27.873  1.00  0.66           H  
ATOM   1157 1HD  ARG A  76     -30.247 -22.579 -26.294  1.00  0.66           H  
ATOM   1158 2HD  ARG A  76     -31.835 -21.851 -25.992  1.00  0.66           H  
ATOM   1159  HE  ARG A  76     -31.036 -23.710 -28.118  1.00  0.66           H  
ATOM   1160 1HH1 ARG A  76     -33.505 -21.466 -26.903  1.00  0.66           H  
ATOM   1161 2HH1 ARG A  76     -34.792 -22.154 -27.866  1.00  0.66           H  
ATOM   1162 1HH2 ARG A  76     -32.755 -24.594 -29.351  1.00  0.66           H  
ATOM   1163 2HH2 ARG A  76     -34.369 -23.921 -29.250  1.00  0.66           H  
ATOM   1164  N   LEU A  77     -26.989 -19.724 -27.895  1.00  0.64           N  
ATOM   1165  CA  LEU A  77     -26.061 -19.030 -27.014  1.00  0.64           C  
ATOM   1166  C   LEU A  77     -25.345 -17.891 -27.707  1.00  0.64           C  
ATOM   1167  O   LEU A  77     -25.188 -16.806 -27.142  1.00  0.64           O  
ATOM   1168  CB  LEU A  77     -25.030 -19.980 -26.429  1.00  0.64           C  
ATOM   1169  CG  LEU A  77     -24.008 -19.296 -25.531  1.00  0.64           C  
ATOM   1170  CD1 LEU A  77     -24.685 -18.614 -24.472  1.00  0.64           C  
ATOM   1171  CD2 LEU A  77     -23.140 -20.291 -24.950  1.00  0.64           C  
ATOM   1172  H   LEU A  77     -26.741 -20.641 -28.239  1.00  0.64           H  
ATOM   1173  HA  LEU A  77     -26.635 -18.613 -26.189  1.00  0.64           H  
ATOM   1174 1HB  LEU A  77     -25.541 -20.751 -25.846  1.00  0.64           H  
ATOM   1175 2HB  LEU A  77     -24.498 -20.462 -27.246  1.00  0.64           H  
ATOM   1176  HG  LEU A  77     -23.426 -18.574 -26.110  1.00  0.64           H  
ATOM   1177 1HD1 LEU A  77     -23.954 -18.130 -23.833  1.00  0.64           H  
ATOM   1178 2HD1 LEU A  77     -25.349 -17.867 -24.905  1.00  0.64           H  
ATOM   1179 3HD1 LEU A  77     -25.266 -19.336 -23.892  1.00  0.64           H  
ATOM   1180 1HD2 LEU A  77     -22.435 -19.849 -24.316  1.00  0.64           H  
ATOM   1181 2HD2 LEU A  77     -23.739 -20.991 -24.372  1.00  0.64           H  
ATOM   1182 3HD2 LEU A  77     -22.633 -20.800 -25.743  1.00  0.64           H  
ATOM   1183  N   ALA A  78     -24.859 -18.140 -28.924  1.00  0.63           N  
ATOM   1184  CA  ALA A  78     -24.132 -17.108 -29.638  1.00  0.63           C  
ATOM   1185  C   ALA A  78     -25.044 -15.903 -29.835  1.00  0.63           C  
ATOM   1186  O   ALA A  78     -24.607 -14.758 -29.704  1.00  0.63           O  
ATOM   1187  CB  ALA A  78     -23.610 -17.653 -30.946  1.00  0.63           C  
ATOM   1188  H   ALA A  78     -25.023 -19.053 -29.367  1.00  0.63           H  
ATOM   1189  HA  ALA A  78     -23.308 -16.780 -29.014  1.00  0.63           H  
ATOM   1190 1HB  ALA A  78     -23.060 -16.883 -31.483  1.00  0.63           H  
ATOM   1191 2HB  ALA A  78     -22.955 -18.505 -30.756  1.00  0.63           H  
ATOM   1192 3HB  ALA A  78     -24.450 -17.976 -31.517  1.00  0.63           H  
ATOM   1193  N   ILE A  79     -26.319 -16.172 -30.100  1.00  0.62           N  
ATOM   1194  CA  ILE A  79     -27.339 -15.152 -30.218  1.00  0.62           C  
ATOM   1195  C   ILE A  79     -27.522 -14.417 -28.943  1.00  0.62           C  
ATOM   1196  O   ILE A  79     -27.443 -13.205 -28.920  1.00  0.62           O  
ATOM   1197  CB  ILE A  79     -28.700 -15.741 -30.610  1.00  0.62           C  
ATOM   1198  CG1 ILE A  79     -28.653 -16.231 -32.002  1.00  0.62           C  
ATOM   1199  CG2 ILE A  79     -29.792 -14.743 -30.408  1.00  0.62           C  
ATOM   1200  CD1 ILE A  79     -29.793 -17.113 -32.402  1.00  0.62           C  
ATOM   1201  H   ILE A  79     -26.599 -17.139 -30.206  1.00  0.62           H  
ATOM   1202  HA  ILE A  79     -27.021 -14.445 -30.989  1.00  0.62           H  
ATOM   1203  HB  ILE A  79     -28.900 -16.602 -29.982  1.00  0.62           H  
ATOM   1204 1HG1 ILE A  79     -28.644 -15.364 -32.658  1.00  0.62           H  
ATOM   1205 2HG1 ILE A  79     -27.755 -16.756 -32.132  1.00  0.62           H  
ATOM   1206 1HG2 ILE A  79     -30.735 -15.207 -30.666  1.00  0.62           H  
ATOM   1207 2HG2 ILE A  79     -29.827 -14.430 -29.372  1.00  0.62           H  
ATOM   1208 3HG2 ILE A  79     -29.622 -13.887 -31.032  1.00  0.62           H  
ATOM   1209 1HD1 ILE A  79     -29.677 -17.418 -33.443  1.00  0.62           H  
ATOM   1210 2HD1 ILE A  79     -29.804 -17.994 -31.767  1.00  0.62           H  
ATOM   1211 3HD1 ILE A  79     -30.718 -16.577 -32.287  1.00  0.62           H  
ATOM   1212  N   ALA A  80     -27.740 -15.153 -27.847  1.00  0.62           N  
ATOM   1213  CA  ALA A  80     -27.980 -14.490 -26.588  1.00  0.62           C  
ATOM   1214  C   ALA A  80     -26.820 -13.590 -26.206  1.00  0.62           C  
ATOM   1215  O   ALA A  80     -27.025 -12.453 -25.780  1.00  0.62           O  
ATOM   1216  CB  ALA A  80     -28.224 -15.526 -25.526  1.00  0.62           C  
ATOM   1217  H   ALA A  80     -27.792 -16.171 -27.905  1.00  0.62           H  
ATOM   1218  HA  ALA A  80     -28.869 -13.863 -26.697  1.00  0.62           H  
ATOM   1219 1HB  ALA A  80     -28.435 -15.045 -24.574  1.00  0.62           H  
ATOM   1220 2HB  ALA A  80     -29.069 -16.140 -25.824  1.00  0.62           H  
ATOM   1221 3HB  ALA A  80     -27.337 -16.151 -25.442  1.00  0.62           H  
ATOM   1222  N   LEU A  81     -25.593 -14.050 -26.410  1.00  0.63           N  
ATOM   1223  CA  LEU A  81     -24.506 -13.170 -26.053  1.00  0.63           C  
ATOM   1224  C   LEU A  81     -24.457 -11.980 -26.980  1.00  0.63           C  
ATOM   1225  O   LEU A  81     -24.265 -10.856 -26.517  1.00  0.63           O  
ATOM   1226  CB  LEU A  81     -23.162 -13.875 -26.083  1.00  0.63           C  
ATOM   1227  CG  LEU A  81     -22.947 -14.899 -25.017  1.00  0.63           C  
ATOM   1228  CD1 LEU A  81     -21.650 -15.519 -25.247  1.00  0.63           C  
ATOM   1229  CD2 LEU A  81     -22.993 -14.261 -23.659  1.00  0.63           C  
ATOM   1230  H   LEU A  81     -25.429 -14.990 -26.773  1.00  0.63           H  
ATOM   1231  HA  LEU A  81     -24.679 -12.810 -25.038  1.00  0.63           H  
ATOM   1232 1HB  LEU A  81     -23.072 -14.386 -27.048  1.00  0.63           H  
ATOM   1233 2HB  LEU A  81     -22.367 -13.138 -26.014  1.00  0.63           H  
ATOM   1234  HG  LEU A  81     -23.718 -15.670 -25.083  1.00  0.63           H  
ATOM   1235 1HD1 LEU A  81     -21.495 -16.248 -24.477  1.00  0.63           H  
ATOM   1236 2HD1 LEU A  81     -21.639 -15.989 -26.230  1.00  0.63           H  
ATOM   1237 3HD1 LEU A  81     -20.863 -14.762 -25.194  1.00  0.63           H  
ATOM   1238 1HD2 LEU A  81     -22.827 -15.020 -22.899  1.00  0.63           H  
ATOM   1239 2HD2 LEU A  81     -22.223 -13.513 -23.589  1.00  0.63           H  
ATOM   1240 3HD2 LEU A  81     -23.966 -13.800 -23.508  1.00  0.63           H  
ATOM   1241  N   ALA A  82     -24.663 -12.185 -28.287  1.00  0.63           N  
ATOM   1242  CA  ALA A  82     -24.633 -11.066 -29.213  1.00  0.63           C  
ATOM   1243  C   ALA A  82     -25.737 -10.081 -28.876  1.00  0.63           C  
ATOM   1244  O   ALA A  82     -25.524  -8.876 -28.906  1.00  0.63           O  
ATOM   1245  CB  ALA A  82     -24.717 -11.558 -30.640  1.00  0.63           C  
ATOM   1246  H   ALA A  82     -24.816 -13.126 -28.656  1.00  0.63           H  
ATOM   1247  HA  ALA A  82     -23.701 -10.546 -29.084  1.00  0.63           H  
ATOM   1248 1HB  ALA A  82     -24.658 -10.711 -31.322  1.00  0.63           H  
ATOM   1249 2HB  ALA A  82     -23.883 -12.238 -30.840  1.00  0.63           H  
ATOM   1250 3HB  ALA A  82     -25.645 -12.084 -30.773  1.00  0.63           H  
ATOM   1251  N   GLN A  83     -26.897 -10.559 -28.445  1.00  0.63           N  
ATOM   1252  CA  GLN A  83     -27.983  -9.664 -28.074  1.00  0.63           C  
ATOM   1253  C   GLN A  83     -27.562  -8.776 -26.914  1.00  0.63           C  
ATOM   1254  O   GLN A  83     -27.927  -7.598 -26.863  1.00  0.63           O  
ATOM   1255  CB  GLN A  83     -29.238 -10.446 -27.705  1.00  0.63           C  
ATOM   1256  CG  GLN A  83     -29.921 -11.082 -28.872  1.00  0.63           C  
ATOM   1257  CD  GLN A  83     -31.152 -11.883 -28.472  1.00  0.63           C  
ATOM   1258  OE1 GLN A  83     -31.123 -12.807 -27.626  1.00  0.63           O  
ATOM   1259  NE2 GLN A  83     -32.271 -11.495 -29.062  1.00  0.63           N  
ATOM   1260  H   GLN A  83     -27.043 -11.563 -28.411  1.00  0.63           H  
ATOM   1261  HA  GLN A  83     -28.211  -9.025 -28.925  1.00  0.63           H  
ATOM   1262 1HB  GLN A  83     -28.972 -11.234 -27.004  1.00  0.63           H  
ATOM   1263 2HB  GLN A  83     -29.941  -9.791 -27.205  1.00  0.63           H  
ATOM   1264 1HG  GLN A  83     -30.218 -10.304 -29.545  1.00  0.63           H  
ATOM   1265 2HG  GLN A  83     -29.239 -11.735 -29.380  1.00  0.63           H  
ATOM   1266 1HE2 GLN A  83     -33.140 -11.950 -28.875  1.00  0.63           H  
ATOM   1267 2HE2 GLN A  83     -32.238 -10.699 -29.709  1.00  0.63           H  
ATOM   1268  N   GLU A  84     -26.767  -9.336 -26.008  1.00  0.63           N  
ATOM   1269  CA  GLU A  84     -26.274  -8.596 -24.861  1.00  0.63           C  
ATOM   1270  C   GLU A  84     -24.914  -7.903 -25.117  1.00  0.63           C  
ATOM   1271  O   GLU A  84     -24.381  -7.277 -24.208  1.00  0.63           O  
ATOM   1272  CB  GLU A  84     -26.190  -9.510 -23.640  1.00  0.63           C  
ATOM   1273  CG  GLU A  84     -27.525 -10.105 -23.170  1.00  0.63           C  
ATOM   1274  CD  GLU A  84     -28.557  -9.084 -22.761  1.00  0.63           C  
ATOM   1275  OE1 GLU A  84     -28.210  -8.047 -22.270  1.00  0.63           O  
ATOM   1276  OE2 GLU A  84     -29.721  -9.360 -22.956  1.00  0.63           O  
ATOM   1277  H   GLU A  84     -26.528 -10.327 -26.099  1.00  0.63           H  
ATOM   1278  HA  GLU A  84     -26.999  -7.816 -24.634  1.00  0.63           H  
ATOM   1279 1HB  GLU A  84     -25.567 -10.360 -23.892  1.00  0.63           H  
ATOM   1280 2HB  GLU A  84     -25.727  -8.972 -22.813  1.00  0.63           H  
ATOM   1281 1HG  GLU A  84     -27.937 -10.707 -23.981  1.00  0.63           H  
ATOM   1282 2HG  GLU A  84     -27.331 -10.771 -22.329  1.00  0.63           H  
ATOM   1283  N   GLY A  85     -24.356  -8.005 -26.342  1.00  0.63           N  
ATOM   1284  CA  GLY A  85     -23.089  -7.342 -26.698  1.00  0.63           C  
ATOM   1285  C   GLY A  85     -21.797  -8.187 -26.897  1.00  0.63           C  
ATOM   1286  O   GLY A  85     -20.728  -7.616 -27.149  1.00  0.63           O  
ATOM   1287  H   GLY A  85     -24.843  -8.522 -27.068  1.00  0.63           H  
ATOM   1288 1HA  GLY A  85     -23.268  -6.780 -27.613  1.00  0.63           H  
ATOM   1289 2HA  GLY A  85     -22.892  -6.586 -25.947  1.00  0.63           H  
ATOM   1290  N   GLY A  86     -21.856  -9.512 -26.810  1.00  0.63           N  
ATOM   1291  CA  GLY A  86     -20.651 -10.345 -27.006  1.00  0.63           C  
ATOM   1292  C   GLY A  86     -20.691 -11.190 -28.284  1.00  0.63           C  
ATOM   1293  O   GLY A  86     -21.465 -10.917 -29.187  1.00  0.63           O  
ATOM   1294  H   GLY A  86     -22.744  -9.955 -26.609  1.00  0.63           H  
ATOM   1295 1HA  GLY A  86     -19.758  -9.719 -27.000  1.00  0.63           H  
ATOM   1296 2HA  GLY A  86     -20.556 -11.020 -26.163  1.00  0.63           H  
ATOM   1297  N   ILE A  87     -19.795 -12.174 -28.383  1.00  0.63           N  
ATOM   1298  CA  ILE A  87     -19.757 -13.139 -29.516  1.00  0.63           C  
ATOM   1299  C   ILE A  87     -19.583 -14.603 -29.086  1.00  0.63           C  
ATOM   1300  O   ILE A  87     -18.623 -14.959 -28.414  1.00  0.63           O  
ATOM   1301  CB  ILE A  87     -18.722 -12.780 -30.631  1.00  0.63           C  
ATOM   1302  CG1 ILE A  87     -19.120 -11.476 -31.330  1.00  0.63           C  
ATOM   1303  CG2 ILE A  87     -18.533 -13.916 -31.618  1.00  0.63           C  
ATOM   1304  CD1 ILE A  87     -18.119 -10.995 -32.352  1.00  0.63           C  
ATOM   1305  H   ILE A  87     -19.167 -12.286 -27.584  1.00  0.63           H  
ATOM   1306  HA  ILE A  87     -20.722 -13.082 -30.020  1.00  0.63           H  
ATOM   1307  HB  ILE A  87     -17.775 -12.586 -30.173  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  87     -20.081 -11.628 -31.823  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  87     -19.243 -10.708 -30.601  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  87     -17.791 -13.638 -32.362  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  87     -18.199 -14.813 -31.098  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  87     -19.472 -14.109 -32.094  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  87     -18.474 -10.073 -32.795  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  87     -17.177 -10.812 -31.887  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  87     -17.998 -11.749 -33.129  1.00  0.63           H  
ATOM   1316  N   GLY A  88     -20.478 -15.481 -29.504  1.00  0.65           N  
ATOM   1317  CA  GLY A  88     -20.270 -16.885 -29.178  1.00  0.65           C  
ATOM   1318  C   GLY A  88     -19.577 -17.617 -30.314  1.00  0.65           C  
ATOM   1319  O   GLY A  88     -19.788 -17.259 -31.478  1.00  0.65           O  
ATOM   1320  H   GLY A  88     -21.287 -15.184 -30.033  1.00  0.65           H  
ATOM   1321 1HA  GLY A  88     -19.643 -16.944 -28.302  1.00  0.65           H  
ATOM   1322 2HA  GLY A  88     -21.209 -17.373 -28.938  1.00  0.65           H  
ATOM   1323  N   PHE A  89     -18.817 -18.676 -29.973  1.00  0.69           N  
ATOM   1324  CA  PHE A  89     -18.151 -19.538 -30.954  1.00  0.69           C  
ATOM   1325  C   PHE A  89     -18.792 -20.907 -31.082  1.00  0.69           C  
ATOM   1326  O   PHE A  89     -18.754 -21.714 -30.160  1.00  0.69           O  
ATOM   1327  CB  PHE A  89     -16.680 -19.675 -30.604  1.00  0.69           C  
ATOM   1328  CG  PHE A  89     -15.986 -18.424 -30.843  1.00  0.69           C  
ATOM   1329  CD1 PHE A  89     -16.015 -17.412 -29.922  1.00  0.69           C  
ATOM   1330  CD2 PHE A  89     -15.296 -18.244 -32.011  1.00  0.69           C  
ATOM   1331  CE1 PHE A  89     -15.390 -16.242 -30.175  1.00  0.69           C  
ATOM   1332  CE2 PHE A  89     -14.674 -17.078 -32.268  1.00  0.69           C  
ATOM   1333  CZ  PHE A  89     -14.733 -16.060 -31.340  1.00  0.69           C  
ATOM   1334  H   PHE A  89     -18.660 -18.878 -28.981  1.00  0.69           H  
ATOM   1335  HA  PHE A  89     -18.218 -19.053 -31.917  1.00  0.69           H  
ATOM   1336 1HB  PHE A  89     -16.568 -19.946 -29.549  1.00  0.69           H  
ATOM   1337 2HB  PHE A  89     -16.223 -20.452 -31.217  1.00  0.69           H  
ATOM   1338  HD1 PHE A  89     -16.563 -17.551 -28.983  1.00  0.69           H  
ATOM   1339  HD2 PHE A  89     -15.262 -19.048 -32.735  1.00  0.69           H  
ATOM   1340  HE1 PHE A  89     -15.423 -15.466 -29.456  1.00  0.69           H  
ATOM   1341  HE2 PHE A  89     -14.139 -16.946 -33.207  1.00  0.69           H  
ATOM   1342  HZ  PHE A  89     -14.253 -15.117 -31.535  1.00  0.69           H  
ATOM   1343  N   ILE A  90     -19.379 -21.174 -32.242  1.00  0.74           N  
ATOM   1344  CA  ILE A  90     -20.123 -22.417 -32.436  1.00  0.74           C  
ATOM   1345  C   ILE A  90     -19.146 -23.601 -32.285  1.00  0.74           C  
ATOM   1346  O   ILE A  90     -18.070 -23.620 -32.903  1.00  0.74           O  
ATOM   1347  CB  ILE A  90     -20.784 -22.435 -33.830  1.00  0.74           C  
ATOM   1348  CG1 ILE A  90     -21.728 -21.200 -34.042  1.00  0.74           C  
ATOM   1349  CG2 ILE A  90     -21.607 -23.669 -33.951  1.00  0.74           C  
ATOM   1350  CD1 ILE A  90     -22.876 -21.095 -33.086  1.00  0.74           C  
ATOM   1351  H   ILE A  90     -19.349 -20.467 -32.985  1.00  0.74           H  
ATOM   1352  HA  ILE A  90     -20.892 -22.509 -31.675  1.00  0.74           H  
ATOM   1353  HB  ILE A  90     -20.020 -22.418 -34.605  1.00  0.74           H  
ATOM   1354 1HG1 ILE A  90     -21.137 -20.288 -33.964  1.00  0.74           H  
ATOM   1355 2HG1 ILE A  90     -22.145 -21.257 -35.047  1.00  0.74           H  
ATOM   1356 1HG2 ILE A  90     -22.077 -23.694 -34.931  1.00  0.74           H  
ATOM   1357 2HG2 ILE A  90     -20.982 -24.552 -33.823  1.00  0.74           H  
ATOM   1358 3HG2 ILE A  90     -22.375 -23.661 -33.182  1.00  0.74           H  
ATOM   1359 1HD1 ILE A  90     -23.470 -20.213 -33.328  1.00  0.74           H  
ATOM   1360 2HD1 ILE A  90     -23.491 -21.984 -33.171  1.00  0.74           H  
ATOM   1361 3HD1 ILE A  90     -22.501 -21.006 -32.084  1.00  0.74           H  
ATOM   1362  N   HIS A  91     -19.506 -24.596 -31.456  1.00  0.79           N  
ATOM   1363  CA  HIS A  91     -18.560 -25.686 -31.187  1.00  0.79           C  
ATOM   1364  C   HIS A  91     -18.076 -26.463 -32.421  1.00  0.79           C  
ATOM   1365  O   HIS A  91     -18.853 -26.785 -33.321  1.00  0.79           O  
ATOM   1366  CB  HIS A  91     -19.121 -26.627 -30.109  1.00  0.79           C  
ATOM   1367  CG  HIS A  91     -20.369 -27.453 -30.375  1.00  0.79           C  
ATOM   1368  ND1 HIS A  91     -21.630 -26.987 -30.106  1.00  0.79           N  
ATOM   1369  CD2 HIS A  91     -20.528 -28.723 -30.819  1.00  0.79           C  
ATOM   1370  CE1 HIS A  91     -22.517 -27.937 -30.355  1.00  0.79           C  
ATOM   1371  NE2 HIS A  91     -21.881 -28.999 -30.803  1.00  0.79           N  
ATOM   1372  H   HIS A  91     -20.405 -24.564 -30.967  1.00  0.79           H  
ATOM   1373  HA  HIS A  91     -17.669 -25.247 -30.752  1.00  0.79           H  
ATOM   1374 1HB  HIS A  91     -18.384 -27.306 -29.828  1.00  0.79           H  
ATOM   1375 2HB  HIS A  91     -19.333 -26.025 -29.232  1.00  0.79           H  
ATOM   1376  HD1 HIS A  91     -21.877 -26.008 -30.020  1.00  0.79           H  
ATOM   1377  HD2 HIS A  91     -19.827 -29.484 -31.128  1.00  0.79           H  
ATOM   1378  HE1 HIS A  91     -23.580 -27.749 -30.189  1.00  0.79           H  
ATOM   1379  N   LYS A  92     -16.776 -26.828 -32.408  1.00  0.85           N  
ATOM   1380  CA  LYS A  92     -16.081 -27.518 -33.520  1.00  0.85           C  
ATOM   1381  C   LYS A  92     -16.501 -28.966 -33.760  1.00  0.85           C  
ATOM   1382  O   LYS A  92     -16.133 -29.561 -34.784  1.00  0.85           O  
ATOM   1383  CB  LYS A  92     -14.559 -27.487 -33.344  1.00  0.85           C  
ATOM   1384  CG  LYS A  92     -14.009 -28.389 -32.268  1.00  0.85           C  
ATOM   1385  CD  LYS A  92     -12.499 -28.224 -32.124  1.00  0.85           C  
ATOM   1386  CE  LYS A  92     -11.887 -29.235 -31.145  1.00  0.85           C  
ATOM   1387  NZ  LYS A  92     -10.462 -28.956 -30.887  1.00  0.85           N  
ATOM   1388  H   LYS A  92     -16.222 -26.561 -31.605  1.00  0.85           H  
ATOM   1389  HA  LYS A  92     -16.309 -26.964 -34.434  1.00  0.85           H  
ATOM   1390 1HB  LYS A  92     -14.083 -27.749 -34.291  1.00  0.85           H  
ATOM   1391 2HB  LYS A  92     -14.246 -26.476 -33.105  1.00  0.85           H  
ATOM   1392 1HG  LYS A  92     -14.459 -28.112 -31.344  1.00  0.85           H  
ATOM   1393 2HG  LYS A  92     -14.255 -29.430 -32.479  1.00  0.85           H  
ATOM   1394 1HD  LYS A  92     -12.021 -28.318 -33.098  1.00  0.85           H  
ATOM   1395 2HD  LYS A  92     -12.301 -27.232 -31.738  1.00  0.85           H  
ATOM   1396 1HE  LYS A  92     -12.407 -29.192 -30.212  1.00  0.85           H  
ATOM   1397 2HE  LYS A  92     -11.984 -30.239 -31.561  1.00  0.85           H  
ATOM   1398 1HZ  LYS A  92     -10.093 -29.622 -30.237  1.00  0.85           H  
ATOM   1399 2HZ  LYS A  92      -9.929 -28.986 -31.738  1.00  0.85           H  
ATOM   1400 3HZ  LYS A  92     -10.422 -28.013 -30.468  1.00  0.85           H  
ATOM   1401  N   ASN A  93     -17.212 -29.560 -32.799  1.00  0.90           N  
ATOM   1402  CA  ASN A  93     -17.647 -30.936 -32.975  1.00  0.90           C  
ATOM   1403  C   ASN A  93     -19.003 -31.010 -33.671  1.00  0.90           C  
ATOM   1404  O   ASN A  93     -19.525 -32.092 -33.934  1.00  0.90           O  
ATOM   1405  CB  ASN A  93     -17.662 -31.707 -31.684  1.00  0.90           C  
ATOM   1406  CG  ASN A  93     -16.298 -31.981 -31.157  1.00  0.90           C  
ATOM   1407  OD1 ASN A  93     -15.288 -31.998 -31.883  1.00  0.90           O  
ATOM   1408  ND2 ASN A  93     -16.247 -32.220 -29.894  1.00  0.90           N  
ATOM   1409  H   ASN A  93     -17.477 -29.046 -31.969  1.00  0.90           H  
ATOM   1410  HA  ASN A  93     -16.940 -31.426 -33.613  1.00  0.90           H  
ATOM   1411 1HB  ASN A  93     -18.209 -31.151 -30.945  1.00  0.90           H  
ATOM   1412 2HB  ASN A  93     -18.184 -32.651 -31.819  1.00  0.90           H  
ATOM   1413 1HD2 ASN A  93     -15.378 -32.411 -29.457  1.00  0.90           H  
ATOM   1414 2HD2 ASN A  93     -17.115 -32.193 -29.337  1.00  0.90           H  
ATOM   1415  N   MET A  94     -19.572 -29.852 -33.979  1.00  0.92           N  
ATOM   1416  CA  MET A  94     -20.833 -29.767 -34.688  1.00  0.92           C  
ATOM   1417  C   MET A  94     -20.535 -30.193 -36.139  1.00  0.92           C  
ATOM   1418  O   MET A  94     -19.428 -29.939 -36.628  1.00  0.92           O  
ATOM   1419  CB  MET A  94     -21.392 -28.358 -34.556  1.00  0.92           C  
ATOM   1420  CG  MET A  94     -22.751 -28.201 -35.074  1.00  0.92           C  
ATOM   1421  SD  MET A  94     -23.420 -26.580 -34.791  1.00  0.92           S  
ATOM   1422  CE  MET A  94     -23.574 -26.453 -33.066  1.00  0.92           C  
ATOM   1423  H   MET A  94     -19.127 -28.971 -33.725  1.00  0.92           H  
ATOM   1424  HA  MET A  94     -21.543 -30.471 -34.255  1.00  0.92           H  
ATOM   1425 1HB  MET A  94     -21.399 -28.063 -33.512  1.00  0.92           H  
ATOM   1426 2HB  MET A  94     -20.740 -27.660 -35.074  1.00  0.92           H  
ATOM   1427 1HG  MET A  94     -22.709 -28.366 -36.137  1.00  0.92           H  
ATOM   1428 2HG  MET A  94     -23.410 -28.941 -34.628  1.00  0.92           H  
ATOM   1429 1HE  MET A  94     -23.991 -25.493 -32.801  1.00  0.92           H  
ATOM   1430 2HE  MET A  94     -24.222 -27.247 -32.693  1.00  0.92           H  
ATOM   1431 3HE  MET A  94     -22.588 -26.541 -32.641  1.00  0.92           H  
ATOM   1432  N   SER A  95     -21.464 -30.866 -36.837  1.00  0.91           N  
ATOM   1433  CA  SER A  95     -21.118 -31.256 -38.213  1.00  0.91           C  
ATOM   1434  C   SER A  95     -20.846 -29.993 -39.000  1.00  0.91           C  
ATOM   1435  O   SER A  95     -21.365 -28.944 -38.643  1.00  0.91           O  
ATOM   1436  CB  SER A  95     -22.246 -32.025 -38.895  1.00  0.91           C  
ATOM   1437  OG  SER A  95     -23.385 -31.212 -39.168  1.00  0.91           O  
ATOM   1438  H   SER A  95     -22.360 -31.098 -36.432  1.00  0.91           H  
ATOM   1439  HA  SER A  95     -20.217 -31.869 -38.201  1.00  0.91           H  
ATOM   1440 1HB  SER A  95     -21.880 -32.458 -39.823  1.00  0.91           H  
ATOM   1441 2HB  SER A  95     -22.545 -32.849 -38.250  1.00  0.91           H  
ATOM   1442  HG  SER A  95     -24.063 -31.823 -39.497  1.00  0.91           H  
ATOM   1443  N   ILE A  96     -20.092 -30.092 -40.097  1.00  0.88           N  
ATOM   1444  CA  ILE A  96     -19.761 -28.876 -40.838  1.00  0.88           C  
ATOM   1445  C   ILE A  96     -20.990 -28.181 -41.389  1.00  0.88           C  
ATOM   1446  O   ILE A  96     -21.117 -26.955 -41.284  1.00  0.88           O  
ATOM   1447  CB  ILE A  96     -18.836 -29.177 -42.030  1.00  0.88           C  
ATOM   1448  CG1 ILE A  96     -17.468 -29.586 -41.528  1.00  0.88           C  
ATOM   1449  CG2 ILE A  96     -18.741 -27.946 -42.881  1.00  0.88           C  
ATOM   1450  CD1 ILE A  96     -16.567 -30.139 -42.599  1.00  0.88           C  
ATOM   1451  H   ILE A  96     -19.707 -30.980 -40.372  1.00  0.88           H  
ATOM   1452  HA  ILE A  96     -19.252 -28.192 -40.174  1.00  0.88           H  
ATOM   1453  HB  ILE A  96     -19.232 -29.998 -42.624  1.00  0.88           H  
ATOM   1454 1HG1 ILE A  96     -16.999 -28.739 -41.085  1.00  0.88           H  
ATOM   1455 2HG1 ILE A  96     -17.592 -30.351 -40.767  1.00  0.88           H  
ATOM   1456 1HG2 ILE A  96     -18.079 -28.132 -43.728  1.00  0.88           H  
ATOM   1457 2HG2 ILE A  96     -19.729 -27.680 -43.247  1.00  0.88           H  
ATOM   1458 3HG2 ILE A  96     -18.353 -27.135 -42.281  1.00  0.88           H  
ATOM   1459 1HD1 ILE A  96     -15.604 -30.412 -42.168  1.00  0.88           H  
ATOM   1460 2HD1 ILE A  96     -17.024 -31.021 -43.047  1.00  0.88           H  
ATOM   1461 3HD1 ILE A  96     -16.412 -29.385 -43.366  1.00  0.88           H  
ATOM   1462  N   GLU A  97     -21.900 -28.943 -41.966  1.00  0.84           N  
ATOM   1463  CA  GLU A  97     -23.087 -28.318 -42.505  1.00  0.84           C  
ATOM   1464  C   GLU A  97     -23.891 -27.668 -41.390  1.00  0.84           C  
ATOM   1465  O   GLU A  97     -24.384 -26.549 -41.555  1.00  0.84           O  
ATOM   1466  CB  GLU A  97     -23.941 -29.352 -43.238  1.00  0.84           C  
ATOM   1467  CG  GLU A  97     -23.324 -29.870 -44.533  1.00  0.84           C  
ATOM   1468  CD  GLU A  97     -24.147 -30.955 -45.191  1.00  0.84           C  
ATOM   1469  OE1 GLU A  97     -25.103 -31.395 -44.595  1.00  0.84           O  
ATOM   1470  OE2 GLU A  97     -23.818 -31.340 -46.289  1.00  0.84           O  
ATOM   1471  H   GLU A  97     -21.766 -29.940 -42.024  1.00  0.84           H  
ATOM   1472  HA  GLU A  97     -22.785 -27.542 -43.209  1.00  0.84           H  
ATOM   1473 1HB  GLU A  97     -24.116 -30.205 -42.582  1.00  0.84           H  
ATOM   1474 2HB  GLU A  97     -24.912 -28.917 -43.476  1.00  0.84           H  
ATOM   1475 1HG  GLU A  97     -23.215 -29.039 -45.228  1.00  0.84           H  
ATOM   1476 2HG  GLU A  97     -22.328 -30.256 -44.314  1.00  0.84           H  
ATOM   1477  N   ARG A  98     -23.999 -28.343 -40.236  1.00  0.79           N  
ATOM   1478  CA  ARG A  98     -24.762 -27.777 -39.140  1.00  0.79           C  
ATOM   1479  C   ARG A  98     -24.065 -26.548 -38.555  1.00  0.79           C  
ATOM   1480  O   ARG A  98     -24.723 -25.585 -38.172  1.00  0.79           O  
ATOM   1481  CB  ARG A  98     -25.019 -28.806 -38.058  1.00  0.79           C  
ATOM   1482  CG  ARG A  98     -25.851 -28.296 -36.899  1.00  0.79           C  
ATOM   1483  CD  ARG A  98     -27.257 -28.003 -37.283  1.00  0.79           C  
ATOM   1484  NE  ARG A  98     -27.996 -27.430 -36.171  1.00  0.79           N  
ATOM   1485  CZ  ARG A  98     -28.647 -28.113 -35.220  1.00  0.79           C  
ATOM   1486  NH1 ARG A  98     -28.675 -29.431 -35.221  1.00  0.79           N  
ATOM   1487  NH2 ARG A  98     -29.258 -27.426 -34.280  1.00  0.79           N  
ATOM   1488  H   ARG A  98     -23.576 -29.265 -40.097  1.00  0.79           H  
ATOM   1489  HA  ARG A  98     -25.732 -27.467 -39.529  1.00  0.79           H  
ATOM   1490 1HB  ARG A  98     -25.545 -29.654 -38.488  1.00  0.79           H  
ATOM   1491 2HB  ARG A  98     -24.077 -29.175 -37.681  1.00  0.79           H  
ATOM   1492 1HG  ARG A  98     -25.836 -29.007 -36.076  1.00  0.79           H  
ATOM   1493 2HG  ARG A  98     -25.438 -27.357 -36.577  1.00  0.79           H  
ATOM   1494 1HD  ARG A  98     -27.272 -27.286 -38.105  1.00  0.79           H  
ATOM   1495 2HD  ARG A  98     -27.758 -28.918 -37.591  1.00  0.79           H  
ATOM   1496  HE  ARG A  98     -28.023 -26.404 -36.083  1.00  0.79           H  
ATOM   1497 1HH1 ARG A  98     -28.201 -29.944 -35.949  1.00  0.79           H  
ATOM   1498 2HH1 ARG A  98     -29.171 -29.925 -34.494  1.00  0.79           H  
ATOM   1499 1HH2 ARG A  98     -29.203 -26.398 -34.323  1.00  0.79           H  
ATOM   1500 2HH2 ARG A  98     -29.756 -27.890 -33.539  1.00  0.79           H  
ATOM   1501  N   GLN A  99     -22.737 -26.580 -38.448  1.00  0.75           N  
ATOM   1502  CA  GLN A  99     -22.022 -25.458 -37.860  1.00  0.75           C  
ATOM   1503  C   GLN A  99     -22.265 -24.234 -38.709  1.00  0.75           C  
ATOM   1504  O   GLN A  99     -22.577 -23.160 -38.193  1.00  0.75           O  
ATOM   1505  CB  GLN A  99     -20.531 -25.748 -37.730  1.00  0.75           C  
ATOM   1506  CG  GLN A  99     -19.790 -24.695 -36.942  1.00  0.75           C  
ATOM   1507  CD  GLN A  99     -18.308 -24.932 -36.872  1.00  0.75           C  
ATOM   1508  OE1 GLN A  99     -17.687 -25.331 -37.862  1.00  0.75           O  
ATOM   1509  NE2 GLN A  99     -17.722 -24.687 -35.722  1.00  0.75           N  
ATOM   1510  H   GLN A  99     -22.221 -27.394 -38.760  1.00  0.75           H  
ATOM   1511  HA  GLN A  99     -22.420 -25.240 -36.887  1.00  0.75           H  
ATOM   1512 1HB  GLN A  99     -20.392 -26.714 -37.244  1.00  0.75           H  
ATOM   1513 2HB  GLN A  99     -20.088 -25.820 -38.725  1.00  0.75           H  
ATOM   1514 1HG  GLN A  99     -20.017 -23.707 -37.312  1.00  0.75           H  
ATOM   1515 2HG  GLN A  99     -20.135 -24.788 -35.940  1.00  0.75           H  
ATOM   1516 1HE2 GLN A  99     -16.717 -24.818 -35.626  1.00  0.75           H  
ATOM   1517 2HE2 GLN A  99     -18.260 -24.352 -34.936  1.00  0.75           H  
ATOM   1518  N   ALA A 100     -22.163 -24.402 -40.026  1.00  0.72           N  
ATOM   1519  CA  ALA A 100     -22.423 -23.305 -40.934  1.00  0.72           C  
ATOM   1520  C   ALA A 100     -23.868 -22.822 -40.775  1.00  0.72           C  
ATOM   1521  O   ALA A 100     -24.125 -21.616 -40.748  1.00  0.72           O  
ATOM   1522  CB  ALA A 100     -22.139 -23.764 -42.343  1.00  0.72           C  
ATOM   1523  H   ALA A 100     -21.894 -25.313 -40.408  1.00  0.72           H  
ATOM   1524  HA  ALA A 100     -21.760 -22.480 -40.682  1.00  0.72           H  
ATOM   1525 1HB  ALA A 100     -22.300 -22.972 -43.054  1.00  0.72           H  
ATOM   1526 2HB  ALA A 100     -21.110 -24.082 -42.377  1.00  0.72           H  
ATOM   1527 3HB  ALA A 100     -22.791 -24.605 -42.585  1.00  0.72           H  
ATOM   1528  N   GLU A 101     -24.811 -23.757 -40.607  1.00  0.69           N  
ATOM   1529  CA  GLU A 101     -26.205 -23.390 -40.396  1.00  0.69           C  
ATOM   1530  C   GLU A 101     -26.375 -22.549 -39.134  1.00  0.69           C  
ATOM   1531  O   GLU A 101     -27.067 -21.528 -39.158  1.00  0.69           O  
ATOM   1532  CB  GLU A 101     -27.093 -24.632 -40.299  1.00  0.69           C  
ATOM   1533  CG  GLU A 101     -28.554 -24.335 -40.078  1.00  0.69           C  
ATOM   1534  CD  GLU A 101     -29.407 -25.580 -39.961  1.00  0.69           C  
ATOM   1535  OE1 GLU A 101     -29.362 -26.420 -40.824  1.00  0.69           O  
ATOM   1536  OE2 GLU A 101     -30.094 -25.688 -38.966  1.00  0.69           O  
ATOM   1537  H   GLU A 101     -24.567 -24.747 -40.661  1.00  0.69           H  
ATOM   1538  HA  GLU A 101     -26.533 -22.795 -41.247  1.00  0.69           H  
ATOM   1539 1HB  GLU A 101     -26.988 -25.230 -41.204  1.00  0.69           H  
ATOM   1540 2HB  GLU A 101     -26.771 -25.240 -39.472  1.00  0.69           H  
ATOM   1541 1HG  GLU A 101     -28.645 -23.758 -39.160  1.00  0.69           H  
ATOM   1542 2HG  GLU A 101     -28.920 -23.721 -40.898  1.00  0.69           H  
ATOM   1543  N   GLU A 102     -25.740 -22.960 -38.028  1.00  0.68           N  
ATOM   1544  CA  GLU A 102     -25.899 -22.218 -36.783  1.00  0.68           C  
ATOM   1545  C   GLU A 102     -25.301 -20.825 -36.929  1.00  0.68           C  
ATOM   1546  O   GLU A 102     -25.881 -19.855 -36.447  1.00  0.68           O  
ATOM   1547  CB  GLU A 102     -25.281 -22.966 -35.599  1.00  0.68           C  
ATOM   1548  CG  GLU A 102     -26.033 -24.256 -35.176  1.00  0.68           C  
ATOM   1549  CD  GLU A 102     -27.429 -24.085 -34.644  1.00  0.68           C  
ATOM   1550  OE1 GLU A 102     -27.600 -23.330 -33.724  1.00  0.68           O  
ATOM   1551  OE2 GLU A 102     -28.331 -24.748 -35.128  1.00  0.68           O  
ATOM   1552  H   GLU A 102     -25.178 -23.809 -38.061  1.00  0.68           H  
ATOM   1553  HA  GLU A 102     -26.960 -22.114 -36.583  1.00  0.68           H  
ATOM   1554 1HB  GLU A 102     -24.262 -23.258 -35.858  1.00  0.68           H  
ATOM   1555 2HB  GLU A 102     -25.221 -22.312 -34.742  1.00  0.68           H  
ATOM   1556 1HG  GLU A 102     -26.052 -24.949 -36.015  1.00  0.68           H  
ATOM   1557 2HG  GLU A 102     -25.470 -24.699 -34.392  1.00  0.68           H  
ATOM   1558  N   VAL A 103     -24.202 -20.706 -37.670  1.00  0.67           N  
ATOM   1559  CA  VAL A 103     -23.607 -19.399 -37.899  1.00  0.67           C  
ATOM   1560  C   VAL A 103     -24.601 -18.497 -38.634  1.00  0.67           C  
ATOM   1561  O   VAL A 103     -24.805 -17.338 -38.231  1.00  0.67           O  
ATOM   1562  CB  VAL A 103     -22.293 -19.578 -38.695  1.00  0.67           C  
ATOM   1563  CG1 VAL A 103     -21.758 -18.293 -39.204  1.00  0.67           C  
ATOM   1564  CG2 VAL A 103     -21.249 -20.165 -37.770  1.00  0.67           C  
ATOM   1565  H   VAL A 103     -23.750 -21.546 -38.039  1.00  0.67           H  
ATOM   1566  HA  VAL A 103     -23.367 -18.956 -36.944  1.00  0.67           H  
ATOM   1567  HB  VAL A 103     -22.474 -20.231 -39.528  1.00  0.67           H  
ATOM   1568 1HG1 VAL A 103     -20.855 -18.492 -39.748  1.00  0.67           H  
ATOM   1569 2HG1 VAL A 103     -22.480 -17.821 -39.869  1.00  0.67           H  
ATOM   1570 3HG1 VAL A 103     -21.549 -17.662 -38.397  1.00  0.67           H  
ATOM   1571 1HG2 VAL A 103     -20.344 -20.293 -38.318  1.00  0.67           H  
ATOM   1572 2HG2 VAL A 103     -21.073 -19.485 -36.933  1.00  0.67           H  
ATOM   1573 3HG2 VAL A 103     -21.586 -21.117 -37.391  1.00  0.67           H  
ATOM   1574  N   ARG A 104     -25.264 -19.037 -39.663  1.00  0.68           N  
ATOM   1575  CA  ARG A 104     -26.256 -18.271 -40.410  1.00  0.68           C  
ATOM   1576  C   ARG A 104     -27.435 -17.874 -39.511  1.00  0.68           C  
ATOM   1577  O   ARG A 104     -27.907 -16.732 -39.565  1.00  0.68           O  
ATOM   1578  CB  ARG A 104     -26.810 -19.094 -41.571  1.00  0.68           C  
ATOM   1579  CG  ARG A 104     -25.846 -19.376 -42.706  1.00  0.68           C  
ATOM   1580  CD  ARG A 104     -26.477 -20.190 -43.789  1.00  0.68           C  
ATOM   1581  NE  ARG A 104     -25.510 -20.616 -44.810  1.00  0.68           N  
ATOM   1582  CZ  ARG A 104     -25.116 -19.884 -45.874  1.00  0.68           C  
ATOM   1583  NH1 ARG A 104     -25.601 -18.682 -46.070  1.00  0.68           N  
ATOM   1584  NH2 ARG A 104     -24.233 -20.378 -46.719  1.00  0.68           N  
ATOM   1585  H   ARG A 104     -25.047 -19.996 -39.945  1.00  0.68           H  
ATOM   1586  HA  ARG A 104     -25.778 -17.370 -40.797  1.00  0.68           H  
ATOM   1587 1HB  ARG A 104     -27.150 -20.054 -41.198  1.00  0.68           H  
ATOM   1588 2HB  ARG A 104     -27.674 -18.585 -41.990  1.00  0.68           H  
ATOM   1589 1HG  ARG A 104     -25.479 -18.438 -43.121  1.00  0.68           H  
ATOM   1590 2HG  ARG A 104     -25.028 -19.944 -42.319  1.00  0.68           H  
ATOM   1591 1HD  ARG A 104     -26.920 -21.083 -43.347  1.00  0.68           H  
ATOM   1592 2HD  ARG A 104     -27.253 -19.603 -44.278  1.00  0.68           H  
ATOM   1593  HE  ARG A 104     -25.103 -21.535 -44.703  1.00  0.68           H  
ATOM   1594 1HH1 ARG A 104     -26.274 -18.295 -45.428  1.00  0.68           H  
ATOM   1595 2HH1 ARG A 104     -25.292 -18.139 -46.866  1.00  0.68           H  
ATOM   1596 1HH2 ARG A 104     -23.850 -21.300 -46.568  1.00  0.68           H  
ATOM   1597 2HH2 ARG A 104     -23.935 -19.826 -47.514  1.00  0.68           H  
ATOM   1598  N   ARG A 105     -27.873 -18.809 -38.648  1.00  0.69           N  
ATOM   1599  CA  ARG A 105     -28.990 -18.556 -37.739  1.00  0.69           C  
ATOM   1600  C   ARG A 105     -28.680 -17.443 -36.753  1.00  0.69           C  
ATOM   1601  O   ARG A 105     -29.559 -16.648 -36.414  1.00  0.69           O  
ATOM   1602  CB  ARG A 105     -29.379 -19.807 -36.952  1.00  0.69           C  
ATOM   1603  CG  ARG A 105     -30.088 -20.924 -37.753  1.00  0.69           C  
ATOM   1604  CD  ARG A 105     -30.463 -22.082 -36.865  1.00  0.69           C  
ATOM   1605  NE  ARG A 105     -31.027 -23.226 -37.610  1.00  0.69           N  
ATOM   1606  CZ  ARG A 105     -32.306 -23.379 -38.021  1.00  0.69           C  
ATOM   1607  NH1 ARG A 105     -33.239 -22.491 -37.819  1.00  0.69           N  
ATOM   1608  NH2 ARG A 105     -32.638 -24.474 -38.658  1.00  0.69           N  
ATOM   1609  H   ARG A 105     -27.442 -19.732 -38.656  1.00  0.69           H  
ATOM   1610  HA  ARG A 105     -29.848 -18.255 -38.335  1.00  0.69           H  
ATOM   1611 1HB  ARG A 105     -28.485 -20.241 -36.519  1.00  0.69           H  
ATOM   1612 2HB  ARG A 105     -30.030 -19.526 -36.126  1.00  0.69           H  
ATOM   1613 1HG  ARG A 105     -30.996 -20.528 -38.205  1.00  0.69           H  
ATOM   1614 2HG  ARG A 105     -29.430 -21.291 -38.533  1.00  0.69           H  
ATOM   1615 1HD  ARG A 105     -29.569 -22.432 -36.342  1.00  0.69           H  
ATOM   1616 2HD  ARG A 105     -31.199 -21.756 -36.135  1.00  0.69           H  
ATOM   1617  HE  ARG A 105     -30.400 -24.007 -37.847  1.00  0.69           H  
ATOM   1618 1HH1 ARG A 105     -33.048 -21.626 -37.338  1.00  0.69           H  
ATOM   1619 2HH1 ARG A 105     -34.175 -22.715 -38.188  1.00  0.69           H  
ATOM   1620 1HH2 ARG A 105     -31.920 -25.186 -38.829  1.00  0.69           H  
ATOM   1621 2HH2 ARG A 105     -33.609 -24.592 -38.964  1.00  0.69           H  
ATOM   1622  N   VAL A 106     -27.430 -17.341 -36.303  1.00  0.72           N  
ATOM   1623  CA  VAL A 106     -27.131 -16.270 -35.370  1.00  0.72           C  
ATOM   1624  C   VAL A 106     -27.252 -14.943 -36.080  1.00  0.72           C  
ATOM   1625  O   VAL A 106     -27.923 -14.021 -35.605  1.00  0.72           O  
ATOM   1626  CB  VAL A 106     -25.699 -16.337 -34.813  1.00  0.72           C  
ATOM   1627  CG1 VAL A 106     -25.434 -15.081 -33.943  1.00  0.72           C  
ATOM   1628  CG2 VAL A 106     -25.500 -17.559 -34.045  1.00  0.72           C  
ATOM   1629  H   VAL A 106     -26.724 -18.028 -36.575  1.00  0.72           H  
ATOM   1630  HA  VAL A 106     -27.843 -16.306 -34.565  1.00  0.72           H  
ATOM   1631  HB  VAL A 106     -24.995 -16.328 -35.647  1.00  0.72           H  
ATOM   1632 1HG1 VAL A 106     -24.428 -15.097 -33.543  1.00  0.72           H  
ATOM   1633 2HG1 VAL A 106     -25.560 -14.193 -34.552  1.00  0.72           H  
ATOM   1634 3HG1 VAL A 106     -26.131 -15.058 -33.120  1.00  0.72           H  
ATOM   1635 1HG2 VAL A 106     -24.495 -17.586 -33.691  1.00  0.72           H  
ATOM   1636 2HG2 VAL A 106     -26.162 -17.586 -33.221  1.00  0.72           H  
ATOM   1637 3HG2 VAL A 106     -25.674 -18.400 -34.665  1.00  0.72           H  
ATOM   1638  N   LYS A 107     -26.661 -14.871 -37.269  1.00  0.75           N  
ATOM   1639  CA  LYS A 107     -26.629 -13.628 -38.019  1.00  0.75           C  
ATOM   1640  C   LYS A 107     -28.025 -13.100 -38.329  1.00  0.75           C  
ATOM   1641  O   LYS A 107     -28.312 -11.908 -38.147  1.00  0.75           O  
ATOM   1642  CB  LYS A 107     -25.868 -13.874 -39.338  1.00  0.75           C  
ATOM   1643  CG  LYS A 107     -24.394 -14.155 -39.134  1.00  0.75           C  
ATOM   1644  CD  LYS A 107     -23.659 -12.900 -38.819  1.00  0.75           C  
ATOM   1645  CE  LYS A 107     -23.125 -12.187 -39.989  1.00  0.75           C  
ATOM   1646  NZ  LYS A 107     -22.359 -11.030 -39.532  1.00  0.75           N  
ATOM   1647  H   LYS A 107     -26.163 -15.688 -37.632  1.00  0.75           H  
ATOM   1648  HA  LYS A 107     -26.103 -12.883 -37.427  1.00  0.75           H  
ATOM   1649 1HB  LYS A 107     -26.303 -14.728 -39.856  1.00  0.75           H  
ATOM   1650 2HB  LYS A 107     -25.962 -13.014 -39.984  1.00  0.75           H  
ATOM   1651 1HG  LYS A 107     -24.284 -14.840 -38.298  1.00  0.75           H  
ATOM   1652 2HG  LYS A 107     -23.964 -14.624 -40.024  1.00  0.75           H  
ATOM   1653 1HD  LYS A 107     -24.392 -12.227 -38.415  1.00  0.75           H  
ATOM   1654 2HD  LYS A 107     -22.881 -13.029 -38.092  1.00  0.75           H  
ATOM   1655 1HE  LYS A 107     -22.482 -12.840 -40.548  1.00  0.75           H  
ATOM   1656 2HE  LYS A 107     -23.926 -11.855 -40.624  1.00  0.75           H  
ATOM   1657 1HZ  LYS A 107     -21.965 -10.500 -40.298  1.00  0.75           H  
ATOM   1658 2HZ  LYS A 107     -22.990 -10.433 -39.025  1.00  0.75           H  
ATOM   1659 3HZ  LYS A 107     -21.587 -11.337 -38.894  1.00  0.75           H  
ATOM   1660  N   LYS A 108     -28.943 -13.999 -38.654  1.00  0.79           N  
ATOM   1661  CA  LYS A 108     -30.282 -13.589 -39.045  1.00  0.79           C  
ATOM   1662  C   LYS A 108     -31.251 -13.393 -37.879  1.00  0.79           C  
ATOM   1663  O   LYS A 108     -32.415 -13.060 -38.103  1.00  0.79           O  
ATOM   1664  CB  LYS A 108     -30.868 -14.615 -40.016  1.00  0.79           C  
ATOM   1665  CG  LYS A 108     -30.103 -14.707 -41.324  1.00  0.79           C  
ATOM   1666  CD  LYS A 108     -30.739 -15.656 -42.331  1.00  0.79           C  
ATOM   1667  CE  LYS A 108     -29.824 -15.786 -43.543  1.00  0.79           C  
ATOM   1668  NZ  LYS A 108     -30.432 -16.557 -44.678  1.00  0.79           N  
ATOM   1669  H   LYS A 108     -28.672 -14.983 -38.738  1.00  0.79           H  
ATOM   1670  HA  LYS A 108     -30.200 -12.636 -39.565  1.00  0.79           H  
ATOM   1671 1HB  LYS A 108     -30.848 -15.603 -39.546  1.00  0.79           H  
ATOM   1672 2HB  LYS A 108     -31.905 -14.369 -40.236  1.00  0.79           H  
ATOM   1673 1HG  LYS A 108     -30.040 -13.716 -41.770  1.00  0.79           H  
ATOM   1674 2HG  LYS A 108     -29.090 -15.052 -41.115  1.00  0.79           H  
ATOM   1675 1HD  LYS A 108     -30.878 -16.637 -41.878  1.00  0.79           H  
ATOM   1676 2HD  LYS A 108     -31.708 -15.272 -42.656  1.00  0.79           H  
ATOM   1677 1HE  LYS A 108     -29.557 -14.797 -43.877  1.00  0.79           H  
ATOM   1678 2HE  LYS A 108     -28.918 -16.301 -43.227  1.00  0.79           H  
ATOM   1679 1HZ  LYS A 108     -29.765 -16.599 -45.462  1.00  0.79           H  
ATOM   1680 2HZ  LYS A 108     -30.675 -17.483 -44.399  1.00  0.79           H  
ATOM   1681 3HZ  LYS A 108     -31.269 -16.071 -45.029  1.00  0.79           H  
ATOM   1682  N   HIS A 109     -30.808 -13.607 -36.640  1.00  0.82           N  
ATOM   1683  CA  HIS A 109     -31.730 -13.520 -35.513  1.00  0.82           C  
ATOM   1684  C   HIS A 109     -32.342 -12.124 -35.303  1.00  0.82           C  
ATOM   1685  O   HIS A 109     -33.529 -12.032 -34.983  1.00  0.82           O  
ATOM   1686  CB  HIS A 109     -31.099 -13.971 -34.208  1.00  0.82           C  
ATOM   1687  CG  HIS A 109     -32.121 -14.136 -33.096  1.00  0.82           C  
ATOM   1688  ND1 HIS A 109     -32.989 -15.215 -33.051  1.00  0.82           N  
ATOM   1689  CD2 HIS A 109     -32.425 -13.373 -32.022  1.00  0.82           C  
ATOM   1690  CE1 HIS A 109     -33.768 -15.112 -31.992  1.00  0.82           C  
ATOM   1691  NE2 HIS A 109     -33.462 -14.002 -31.349  1.00  0.82           N  
ATOM   1692  H   HIS A 109     -29.827 -13.846 -36.465  1.00  0.82           H  
ATOM   1693  HA  HIS A 109     -32.560 -14.199 -35.703  1.00  0.82           H  
ATOM   1694 1HB  HIS A 109     -30.554 -14.905 -34.358  1.00  0.82           H  
ATOM   1695 2HB  HIS A 109     -30.408 -13.234 -33.905  1.00  0.82           H  
ATOM   1696  HD1 HIS A 109     -32.888 -16.058 -33.586  1.00  0.82           H  
ATOM   1697  HD2 HIS A 109     -32.023 -12.442 -31.648  1.00  0.82           H  
ATOM   1698  HE1 HIS A 109     -34.519 -15.874 -31.782  1.00  0.82           H  
ATOM   1699  N   GLU A 110     -31.540 -11.039 -35.351  1.00  0.84           N  
ATOM   1700  CA  GLU A 110     -32.126  -9.706 -35.104  1.00  0.84           C  
ATOM   1701  C   GLU A 110     -32.035  -8.613 -36.157  1.00  0.84           C  
ATOM   1702  O   GLU A 110     -32.297  -7.460 -35.815  1.00  0.84           O  
ATOM   1703  CB  GLU A 110     -31.573  -9.020 -33.870  1.00  0.84           C  
ATOM   1704  CG  GLU A 110     -31.842  -9.631 -32.607  1.00  0.84           C  
ATOM   1705  CD  GLU A 110     -31.569  -8.655 -31.539  1.00  0.84           C  
ATOM   1706  OE1 GLU A 110     -31.111  -7.562 -31.854  1.00  0.84           O  
ATOM   1707  OE2 GLU A 110     -31.876  -8.943 -30.409  1.00  0.84           O  
ATOM   1708  H   GLU A 110     -30.565 -11.141 -35.591  1.00  0.84           H  
ATOM   1709  HA  GLU A 110     -33.192  -9.857 -34.936  1.00  0.84           H  
ATOM   1710 1HB  GLU A 110     -30.494  -8.942 -33.965  1.00  0.84           H  
ATOM   1711 2HB  GLU A 110     -31.972  -8.007 -33.822  1.00  0.84           H  
ATOM   1712 1HG  GLU A 110     -32.871  -9.947 -32.576  1.00  0.84           H  
ATOM   1713 2HG  GLU A 110     -31.209 -10.492 -32.489  1.00  0.84           H  
ATOM   1714  N   SER A 111     -31.639  -8.875 -37.384  1.00  0.85           N  
ATOM   1715  CA  SER A 111     -31.628  -7.715 -38.267  1.00  0.85           C  
ATOM   1716  C   SER A 111     -33.041  -7.207 -38.444  1.00  0.85           C  
ATOM   1717  O   SER A 111     -33.953  -7.994 -38.655  1.00  0.85           O  
ATOM   1718  CB  SER A 111     -31.077  -7.995 -39.631  1.00  0.85           C  
ATOM   1719  OG  SER A 111     -31.231  -6.831 -40.429  1.00  0.85           O  
ATOM   1720  H   SER A 111     -31.401  -9.807 -37.692  1.00  0.85           H  
ATOM   1721  HA  SER A 111     -31.026  -6.928 -37.810  1.00  0.85           H  
ATOM   1722 1HB  SER A 111     -30.027  -8.266 -39.567  1.00  0.85           H  
ATOM   1723 2HB  SER A 111     -31.617  -8.826 -40.082  1.00  0.85           H  
ATOM   1724  HG  SER A 111     -31.332  -7.148 -41.342  1.00  0.85           H  
ATOM   1725  N   ALA A 112     -33.224  -5.888 -38.472  1.00  0.86           N  
ATOM   1726  CA  ALA A 112     -34.552  -5.312 -38.720  1.00  0.86           C  
ATOM   1727  C   ALA A 112     -35.068  -5.769 -40.084  1.00  0.86           C  
ATOM   1728  O   ALA A 112     -36.282  -5.810 -40.328  1.00  0.86           O  
ATOM   1729  CB  ALA A 112     -34.503  -3.806 -38.661  1.00  0.86           C  
ATOM   1730  H   ALA A 112     -32.434  -5.285 -38.299  1.00  0.86           H  
ATOM   1731  HA  ALA A 112     -35.236  -5.678 -37.956  1.00  0.86           H  
ATOM   1732 1HB  ALA A 112     -35.487  -3.406 -38.847  1.00  0.86           H  
ATOM   1733 2HB  ALA A 112     -34.153  -3.485 -37.681  1.00  0.86           H  
ATOM   1734 3HB  ALA A 112     -33.824  -3.465 -39.422  1.00  0.86           H  
ATOM   1735  N   ILE A 113     -34.115  -6.075 -40.975  1.00  0.86           N  
ATOM   1736  CA  ILE A 113     -34.372  -6.522 -42.324  1.00  0.86           C  
ATOM   1737  C   ILE A 113     -33.584  -7.788 -42.618  1.00  0.86           C  
ATOM   1738  O   ILE A 113     -32.351  -7.813 -42.527  1.00  0.86           O  
ATOM   1739  CB  ILE A 113     -33.919  -5.462 -43.339  1.00  0.86           C  
ATOM   1740  CG1 ILE A 113     -34.210  -5.962 -44.761  1.00  0.86           C  
ATOM   1741  CG2 ILE A 113     -32.453  -5.156 -43.145  1.00  0.86           C  
ATOM   1742  CD1 ILE A 113     -34.089  -4.908 -45.802  1.00  0.86           C  
ATOM   1743  H   ILE A 113     -33.144  -6.058 -40.674  1.00  0.86           H  
ATOM   1744  HA  ILE A 113     -35.426  -6.719 -42.434  1.00  0.86           H  
ATOM   1745  HB  ILE A 113     -34.480  -4.546 -43.186  1.00  0.86           H  
ATOM   1746 1HG1 ILE A 113     -33.513  -6.764 -45.003  1.00  0.86           H  
ATOM   1747 2HG1 ILE A 113     -35.221  -6.371 -44.790  1.00  0.86           H  
ATOM   1748 1HG2 ILE A 113     -32.142  -4.398 -43.861  1.00  0.86           H  
ATOM   1749 2HG2 ILE A 113     -32.287  -4.788 -42.131  1.00  0.86           H  
ATOM   1750 3HG2 ILE A 113     -31.872  -6.054 -43.298  1.00  0.86           H  
ATOM   1751 1HD1 ILE A 113     -34.310  -5.339 -46.776  1.00  0.86           H  
ATOM   1752 2HD1 ILE A 113     -34.792  -4.114 -45.583  1.00  0.86           H  
ATOM   1753 3HD1 ILE A 113     -33.078  -4.508 -45.804  1.00  0.86           H  
ATOM   1754  N   VAL A 114     -34.264  -8.822 -43.067  1.00  0.85           N  
ATOM   1755  CA  VAL A 114     -33.545 -10.029 -43.386  1.00  0.85           C  
ATOM   1756  C   VAL A 114     -33.093  -9.841 -44.814  1.00  0.85           C  
ATOM   1757  O   VAL A 114     -33.923  -9.705 -45.700  1.00  0.85           O  
ATOM   1758  CB  VAL A 114     -34.449 -11.268 -43.264  1.00  0.85           C  
ATOM   1759  CG1 VAL A 114     -33.659 -12.509 -43.601  1.00  0.85           C  
ATOM   1760  CG2 VAL A 114     -35.041 -11.336 -41.880  1.00  0.85           C  
ATOM   1761  H   VAL A 114     -35.272  -8.765 -43.135  1.00  0.85           H  
ATOM   1762  HA  VAL A 114     -32.680 -10.135 -42.732  1.00  0.85           H  
ATOM   1763  HB  VAL A 114     -35.247 -11.195 -43.989  1.00  0.85           H  
ATOM   1764 1HG1 VAL A 114     -34.301 -13.376 -43.526  1.00  0.85           H  
ATOM   1765 2HG1 VAL A 114     -33.279 -12.419 -44.589  1.00  0.85           H  
ATOM   1766 3HG1 VAL A 114     -32.832 -12.617 -42.899  1.00  0.85           H  
ATOM   1767 1HG2 VAL A 114     -35.694 -12.206 -41.800  1.00  0.85           H  
ATOM   1768 2HG2 VAL A 114     -34.241 -11.413 -41.143  1.00  0.85           H  
ATOM   1769 3HG2 VAL A 114     -35.624 -10.426 -41.691  1.00  0.85           H  
ATOM   1770  N   ARG A 115     -31.783  -9.825 -45.043  1.00  0.83           N  
ATOM   1771  CA  ARG A 115     -31.223  -9.547 -46.375  1.00  0.83           C  
ATOM   1772  C   ARG A 115     -30.984 -10.793 -47.216  1.00  0.83           C  
ATOM   1773  O   ARG A 115     -30.418 -10.743 -48.307  1.00  0.83           O  
ATOM   1774  CB  ARG A 115     -29.955  -8.741 -46.228  1.00  0.83           C  
ATOM   1775  CG  ARG A 115     -30.220  -7.342 -45.744  1.00  0.83           C  
ATOM   1776  CD  ARG A 115     -28.998  -6.577 -45.550  1.00  0.83           C  
ATOM   1777  NE  ARG A 115     -29.283  -5.221 -45.166  1.00  0.83           N  
ATOM   1778  CZ  ARG A 115     -29.554  -4.271 -46.072  1.00  0.83           C  
ATOM   1779  NH1 ARG A 115     -29.551  -4.623 -47.347  1.00  0.83           N  
ATOM   1780  NH2 ARG A 115     -29.818  -3.030 -45.700  1.00  0.83           N  
ATOM   1781  H   ARG A 115     -31.154  -9.947 -44.261  1.00  0.83           H  
ATOM   1782  HA  ARG A 115     -31.939  -8.923 -46.913  1.00  0.83           H  
ATOM   1783 1HB  ARG A 115     -29.278  -9.227 -45.523  1.00  0.83           H  
ATOM   1784 2HB  ARG A 115     -29.446  -8.677 -47.190  1.00  0.83           H  
ATOM   1785 1HG  ARG A 115     -30.855  -6.818 -46.461  1.00  0.83           H  
ATOM   1786 2HG  ARG A 115     -30.732  -7.403 -44.787  1.00  0.83           H  
ATOM   1787 1HD  ARG A 115     -28.448  -7.040 -44.751  1.00  0.83           H  
ATOM   1788 2HD  ARG A 115     -28.396  -6.570 -46.459  1.00  0.83           H  
ATOM   1789  HE  ARG A 115     -29.284  -4.979 -44.178  1.00  0.83           H  
ATOM   1790 1HH1 ARG A 115     -29.351  -5.579 -47.602  1.00  0.83           H  
ATOM   1791 2HH1 ARG A 115     -29.753  -3.970 -48.113  1.00  0.83           H  
ATOM   1792 1HH2 ARG A 115     -29.817  -2.784 -44.719  1.00  0.83           H  
ATOM   1793 2HH2 ARG A 115     -30.022  -2.328 -46.399  1.00  0.83           H  
ATOM   1794  N   ASP A 116     -31.417 -11.905 -46.672  1.00  0.81           N  
ATOM   1795  CA  ASP A 116     -31.352 -13.216 -47.282  1.00  0.81           C  
ATOM   1796  C   ASP A 116     -32.527 -14.042 -46.746  1.00  0.81           C  
ATOM   1797  O   ASP A 116     -32.321 -15.039 -46.038  1.00  0.81           O  
ATOM   1798  CB  ASP A 116     -30.027 -13.886 -46.934  1.00  0.81           C  
ATOM   1799  CG  ASP A 116     -29.743 -15.208 -47.692  1.00  0.81           C  
ATOM   1800  OD1 ASP A 116     -30.196 -15.372 -48.789  1.00  0.81           O  
ATOM   1801  OD2 ASP A 116     -29.139 -16.091 -47.080  1.00  0.81           O  
ATOM   1802  H   ASP A 116     -31.850 -11.816 -45.767  1.00  0.81           H  
ATOM   1803  HA  ASP A 116     -31.427 -13.123 -48.364  1.00  0.81           H  
ATOM   1804 1HB  ASP A 116     -29.219 -13.192 -47.175  1.00  0.81           H  
ATOM   1805 2HB  ASP A 116     -29.986 -14.048 -45.890  1.00  0.81           H  
ATOM   1806  N   PRO A 117     -33.779 -13.614 -47.001  1.00  0.78           N  
ATOM   1807  CA  PRO A 117     -34.971 -14.230 -46.486  1.00  0.78           C  
ATOM   1808  C   PRO A 117     -35.205 -15.544 -47.164  1.00  0.78           C  
ATOM   1809  O   PRO A 117     -34.847 -15.737 -48.323  1.00  0.78           O  
ATOM   1810  CB  PRO A 117     -36.068 -13.229 -46.857  1.00  0.78           C  
ATOM   1811  CG  PRO A 117     -35.546 -12.558 -48.105  1.00  0.78           C  
ATOM   1812  CD  PRO A 117     -34.042 -12.471 -47.906  1.00  0.78           C  
ATOM   1813  HA  PRO A 117     -34.894 -14.371 -45.406  1.00  0.78           H  
ATOM   1814 1HB  PRO A 117     -37.018 -13.764 -47.015  1.00  0.78           H  
ATOM   1815 2HB  PRO A 117     -36.226 -12.523 -46.028  1.00  0.78           H  
ATOM   1816 1HG  PRO A 117     -35.814 -13.162 -48.983  1.00  0.78           H  
ATOM   1817 2HG  PRO A 117     -36.030 -11.584 -48.239  1.00  0.78           H  
ATOM   1818 1HD  PRO A 117     -33.531 -12.583 -48.868  1.00  0.78           H  
ATOM   1819 2HD  PRO A 117     -33.823 -11.523 -47.429  1.00  0.78           H  
ATOM   1820  N   VAL A 118     -35.874 -16.416 -46.461  1.00  0.74           N  
ATOM   1821  CA  VAL A 118     -36.328 -17.658 -47.022  1.00  0.74           C  
ATOM   1822  C   VAL A 118     -37.598 -17.351 -47.776  1.00  0.74           C  
ATOM   1823  O   VAL A 118     -38.443 -16.623 -47.268  1.00  0.74           O  
ATOM   1824  CB  VAL A 118     -36.577 -18.668 -45.913  1.00  0.74           C  
ATOM   1825  CG1 VAL A 118     -37.158 -19.909 -46.481  1.00  0.74           C  
ATOM   1826  CG2 VAL A 118     -35.293 -18.979 -45.207  1.00  0.74           C  
ATOM   1827  H   VAL A 118     -36.109 -16.204 -45.503  1.00  0.74           H  
ATOM   1828  HA  VAL A 118     -35.579 -18.044 -47.714  1.00  0.74           H  
ATOM   1829  HB  VAL A 118     -37.268 -18.241 -45.216  1.00  0.74           H  
ATOM   1830 1HG1 VAL A 118     -37.348 -20.607 -45.691  1.00  0.74           H  
ATOM   1831 2HG1 VAL A 118     -38.092 -19.669 -46.984  1.00  0.74           H  
ATOM   1832 3HG1 VAL A 118     -36.466 -20.348 -47.194  1.00  0.74           H  
ATOM   1833 1HG2 VAL A 118     -35.486 -19.681 -44.414  1.00  0.74           H  
ATOM   1834 2HG2 VAL A 118     -34.586 -19.412 -45.912  1.00  0.74           H  
ATOM   1835 3HG2 VAL A 118     -34.873 -18.067 -44.790  1.00  0.74           H  
ATOM   1836  N   THR A 119     -37.719 -17.818 -49.004  1.00  0.71           N  
ATOM   1837  CA  THR A 119     -38.928 -17.510 -49.752  1.00  0.71           C  
ATOM   1838  C   THR A 119     -39.625 -18.760 -50.213  1.00  0.71           C  
ATOM   1839  O   THR A 119     -39.028 -19.839 -50.263  1.00  0.71           O  
ATOM   1840  CB  THR A 119     -38.605 -16.664 -50.987  1.00  0.71           C  
ATOM   1841  OG1 THR A 119     -37.816 -17.438 -51.906  1.00  0.71           O  
ATOM   1842  CG2 THR A 119     -37.828 -15.456 -50.590  1.00  0.71           C  
ATOM   1843  H   THR A 119     -36.993 -18.392 -49.407  1.00  0.71           H  
ATOM   1844  HA  THR A 119     -39.622 -16.956 -49.116  1.00  0.71           H  
ATOM   1845  HB  THR A 119     -39.533 -16.353 -51.470  1.00  0.71           H  
ATOM   1846  HG1 THR A 119     -38.390 -18.054 -52.376  1.00  0.71           H  
ATOM   1847 1HG2 THR A 119     -37.616 -14.892 -51.483  1.00  0.71           H  
ATOM   1848 2HG2 THR A 119     -38.408 -14.862 -49.896  1.00  0.71           H  
ATOM   1849 3HG2 THR A 119     -36.893 -15.747 -50.116  1.00  0.71           H  
ATOM   1850  N   VAL A 120     -40.871 -18.581 -50.613  1.00  0.68           N  
ATOM   1851  CA  VAL A 120     -41.682 -19.650 -51.163  1.00  0.68           C  
ATOM   1852  C   VAL A 120     -42.216 -19.201 -52.505  1.00  0.68           C  
ATOM   1853  O   VAL A 120     -42.015 -18.045 -52.883  1.00  0.68           O  
ATOM   1854  CB  VAL A 120     -42.815 -20.030 -50.202  1.00  0.68           C  
ATOM   1855  CG1 VAL A 120     -42.234 -20.496 -48.912  1.00  0.68           C  
ATOM   1856  CG2 VAL A 120     -43.701 -18.874 -49.994  1.00  0.68           C  
ATOM   1857  H   VAL A 120     -41.281 -17.647 -50.509  1.00  0.68           H  
ATOM   1858  HA  VAL A 120     -41.059 -20.533 -51.314  1.00  0.68           H  
ATOM   1859  HB  VAL A 120     -43.381 -20.852 -50.630  1.00  0.68           H  
ATOM   1860 1HG1 VAL A 120     -42.998 -20.797 -48.260  1.00  0.68           H  
ATOM   1861 2HG1 VAL A 120     -41.601 -21.335 -49.131  1.00  0.68           H  
ATOM   1862 3HG1 VAL A 120     -41.651 -19.709 -48.446  1.00  0.68           H  
ATOM   1863 1HG2 VAL A 120     -44.512 -19.136 -49.327  1.00  0.68           H  
ATOM   1864 2HG2 VAL A 120     -43.135 -18.044 -49.567  1.00  0.68           H  
ATOM   1865 3HG2 VAL A 120     -44.097 -18.594 -50.956  1.00  0.68           H  
ATOM   1866  N   THR A 121     -42.833 -20.112 -53.240  1.00  0.66           N  
ATOM   1867  CA  THR A 121     -43.405 -19.776 -54.535  1.00  0.66           C  
ATOM   1868  C   THR A 121     -44.915 -19.981 -54.463  1.00  0.66           C  
ATOM   1869  O   THR A 121     -45.363 -20.743 -53.614  1.00  0.66           O  
ATOM   1870  CB  THR A 121     -42.800 -20.692 -55.617  1.00  0.66           C  
ATOM   1871  OG1 THR A 121     -43.161 -22.072 -55.340  1.00  0.66           O  
ATOM   1872  CG2 THR A 121     -41.286 -20.544 -55.631  1.00  0.66           C  
ATOM   1873  H   THR A 121     -42.930 -21.058 -52.885  1.00  0.66           H  
ATOM   1874  HA  THR A 121     -43.174 -18.741 -54.755  1.00  0.66           H  
ATOM   1875  HB  THR A 121     -43.173 -20.424 -56.591  1.00  0.66           H  
ATOM   1876  HG1 THR A 121     -42.804 -22.637 -56.043  1.00  0.66           H  
ATOM   1877 1HG2 THR A 121     -40.867 -21.192 -56.399  1.00  0.66           H  
ATOM   1878 2HG2 THR A 121     -41.031 -19.503 -55.850  1.00  0.66           H  
ATOM   1879 3HG2 THR A 121     -40.879 -20.822 -54.663  1.00  0.66           H  
ATOM   1880  N   PRO A 122     -45.739 -19.384 -55.345  1.00  0.67           N  
ATOM   1881  CA  PRO A 122     -47.182 -19.566 -55.411  1.00  0.67           C  
ATOM   1882  C   PRO A 122     -47.631 -21.026 -55.440  1.00  0.67           C  
ATOM   1883  O   PRO A 122     -48.689 -21.357 -54.916  1.00  0.67           O  
ATOM   1884  CB  PRO A 122     -47.529 -18.869 -56.729  1.00  0.67           C  
ATOM   1885  CG  PRO A 122     -46.505 -17.820 -56.864  1.00  0.67           C  
ATOM   1886  CD  PRO A 122     -45.225 -18.441 -56.364  1.00  0.67           C  
ATOM   1887  HA  PRO A 122     -47.645 -19.041 -54.559  1.00  0.67           H  
ATOM   1888 1HB  PRO A 122     -47.521 -19.596 -57.556  1.00  0.67           H  
ATOM   1889 2HB  PRO A 122     -48.527 -18.440 -56.690  1.00  0.67           H  
ATOM   1890 1HG  PRO A 122     -46.435 -17.460 -57.906  1.00  0.67           H  
ATOM   1891 2HG  PRO A 122     -46.834 -16.976 -56.251  1.00  0.67           H  
ATOM   1892 1HD  PRO A 122     -44.725 -18.955 -57.188  1.00  0.67           H  
ATOM   1893 2HD  PRO A 122     -44.605 -17.661 -55.932  1.00  0.67           H  
ATOM   1894  N   SER A 123     -46.812 -21.906 -56.042  1.00  0.69           N  
ATOM   1895  CA  SER A 123     -47.146 -23.329 -56.151  1.00  0.69           C  
ATOM   1896  C   SER A 123     -46.736 -24.178 -54.937  1.00  0.69           C  
ATOM   1897  O   SER A 123     -47.038 -25.372 -54.887  1.00  0.69           O  
ATOM   1898  CB  SER A 123     -46.535 -23.902 -57.415  1.00  0.69           C  
ATOM   1899  OG  SER A 123     -45.136 -23.882 -57.361  1.00  0.69           O  
ATOM   1900  H   SER A 123     -45.947 -21.588 -56.448  1.00  0.69           H  
ATOM   1901  HA  SER A 123     -48.229 -23.404 -56.247  1.00  0.69           H  
ATOM   1902 1HB  SER A 123     -46.879 -24.928 -57.541  1.00  0.69           H  
ATOM   1903 2HB  SER A 123     -46.879 -23.333 -58.276  1.00  0.69           H  
ATOM   1904  HG  SER A 123     -44.905 -24.250 -56.504  1.00  0.69           H  
ATOM   1905  N   THR A 124     -46.014 -23.576 -53.991  1.00  0.72           N  
ATOM   1906  CA  THR A 124     -45.554 -24.241 -52.768  1.00  0.72           C  
ATOM   1907  C   THR A 124     -46.771 -24.687 -51.950  1.00  0.72           C  
ATOM   1908  O   THR A 124     -47.762 -23.968 -51.888  1.00  0.72           O  
ATOM   1909  CB  THR A 124     -44.625 -23.298 -51.935  1.00  0.72           C  
ATOM   1910  OG1 THR A 124     -43.419 -22.959 -52.693  1.00  0.72           O  
ATOM   1911  CG2 THR A 124     -44.221 -23.927 -50.581  1.00  0.72           C  
ATOM   1912  H   THR A 124     -45.796 -22.587 -54.088  1.00  0.72           H  
ATOM   1913  HA  THR A 124     -44.987 -25.132 -53.036  1.00  0.72           H  
ATOM   1914  HB  THR A 124     -45.161 -22.386 -51.742  1.00  0.72           H  
ATOM   1915  HG1 THR A 124     -43.626 -22.727 -53.626  1.00  0.72           H  
ATOM   1916 1HG2 THR A 124     -43.590 -23.239 -50.024  1.00  0.72           H  
ATOM   1917 2HG2 THR A 124     -45.108 -24.141 -50.000  1.00  0.72           H  
ATOM   1918 3HG2 THR A 124     -43.672 -24.855 -50.756  1.00  0.72           H  
ATOM   1919  N   LYS A 125     -46.759 -25.901 -51.386  1.00  0.75           N  
ATOM   1920  CA  LYS A 125     -47.920 -26.325 -50.580  1.00  0.75           C  
ATOM   1921  C   LYS A 125     -47.926 -25.670 -49.212  1.00  0.75           C  
ATOM   1922  O   LYS A 125     -46.874 -25.349 -48.672  1.00  0.75           O  
ATOM   1923  CB  LYS A 125     -47.982 -27.842 -50.408  1.00  0.75           C  
ATOM   1924  CG  LYS A 125     -48.211 -28.642 -51.675  1.00  0.75           C  
ATOM   1925  CD  LYS A 125     -49.643 -28.411 -52.185  1.00  0.75           C  
ATOM   1926  CE  LYS A 125     -50.017 -29.358 -53.319  1.00  0.75           C  
ATOM   1927  NZ  LYS A 125     -51.418 -29.137 -53.782  1.00  0.75           N  
ATOM   1928  H   LYS A 125     -45.934 -26.510 -51.452  1.00  0.75           H  
ATOM   1929  HA  LYS A 125     -48.824 -26.028 -51.092  1.00  0.75           H  
ATOM   1930 1HB  LYS A 125     -47.057 -28.192 -49.969  1.00  0.75           H  
ATOM   1931 2HB  LYS A 125     -48.790 -28.089 -49.714  1.00  0.75           H  
ATOM   1932 1HG  LYS A 125     -47.497 -28.319 -52.438  1.00  0.75           H  
ATOM   1933 2HG  LYS A 125     -48.057 -29.703 -51.480  1.00  0.75           H  
ATOM   1934 1HD  LYS A 125     -50.349 -28.553 -51.361  1.00  0.75           H  
ATOM   1935 2HD  LYS A 125     -49.741 -27.388 -52.530  1.00  0.75           H  
ATOM   1936 1HE  LYS A 125     -49.338 -29.215 -54.158  1.00  0.75           H  
ATOM   1937 2HE  LYS A 125     -49.928 -30.382 -52.959  1.00  0.75           H  
ATOM   1938 1HZ  LYS A 125     -51.647 -29.789 -54.514  1.00  0.75           H  
ATOM   1939 2HZ  LYS A 125     -52.061 -29.274 -52.975  1.00  0.75           H  
ATOM   1940 3HZ  LYS A 125     -51.518 -28.198 -54.125  1.00  0.75           H  
ATOM   1941  N   ILE A 126     -49.109 -25.499 -48.628  1.00  0.79           N  
ATOM   1942  CA  ILE A 126     -49.139 -24.912 -47.294  1.00  0.79           C  
ATOM   1943  C   ILE A 126     -48.481 -25.819 -46.264  1.00  0.79           C  
ATOM   1944  O   ILE A 126     -47.753 -25.333 -45.404  1.00  0.79           O  
ATOM   1945  CB  ILE A 126     -50.527 -24.552 -46.818  1.00  0.79           C  
ATOM   1946  CG1 ILE A 126     -51.096 -23.491 -47.725  1.00  0.79           C  
ATOM   1947  CG2 ILE A 126     -50.365 -24.048 -45.385  1.00  0.79           C  
ATOM   1948  CD1 ILE A 126     -50.284 -22.265 -47.791  1.00  0.79           C  
ATOM   1949  H   ILE A 126     -49.963 -25.738 -49.128  1.00  0.79           H  
ATOM   1950  HA  ILE A 126     -48.591 -23.986 -47.328  1.00  0.79           H  
ATOM   1951  HB  ILE A 126     -51.182 -25.397 -46.866  1.00  0.79           H  
ATOM   1952 1HG1 ILE A 126     -51.179 -23.906 -48.731  1.00  0.79           H  
ATOM   1953 2HG1 ILE A 126     -52.102 -23.234 -47.380  1.00  0.79           H  
ATOM   1954 1HG2 ILE A 126     -51.294 -23.747 -44.973  1.00  0.79           H  
ATOM   1955 2HG2 ILE A 126     -49.946 -24.841 -44.770  1.00  0.79           H  
ATOM   1956 3HG2 ILE A 126     -49.695 -23.203 -45.391  1.00  0.79           H  
ATOM   1957 1HD1 ILE A 126     -50.772 -21.597 -48.461  1.00  0.79           H  
ATOM   1958 2HD1 ILE A 126     -50.215 -21.821 -46.803  1.00  0.79           H  
ATOM   1959 3HD1 ILE A 126     -49.288 -22.503 -48.162  1.00  0.79           H  
ATOM   1960  N   ILE A 127     -48.652 -27.131 -46.356  1.00  0.83           N  
ATOM   1961  CA  ILE A 127     -47.907 -27.963 -45.407  1.00  0.83           C  
ATOM   1962  C   ILE A 127     -46.401 -27.704 -45.550  1.00  0.83           C  
ATOM   1963  O   ILE A 127     -45.698 -27.619 -44.535  1.00  0.83           O  
ATOM   1964  CB  ILE A 127     -48.155 -29.457 -45.645  1.00  0.83           C  
ATOM   1965  CG1 ILE A 127     -49.556 -29.787 -45.237  1.00  0.83           C  
ATOM   1966  CG2 ILE A 127     -47.139 -30.274 -44.853  1.00  0.83           C  
ATOM   1967  CD1 ILE A 127     -50.029 -31.140 -45.694  1.00  0.83           C  
ATOM   1968  H   ILE A 127     -49.334 -27.526 -47.005  1.00  0.83           H  
ATOM   1969  HA  ILE A 127     -48.212 -27.716 -44.402  1.00  0.83           H  
ATOM   1970  HB  ILE A 127     -48.057 -29.684 -46.702  1.00  0.83           H  
ATOM   1971 1HG1 ILE A 127     -49.625 -29.747 -44.154  1.00  0.83           H  
ATOM   1972 2HG1 ILE A 127     -50.198 -29.034 -45.644  1.00  0.83           H  
ATOM   1973 1HG2 ILE A 127     -47.316 -31.334 -45.021  1.00  0.83           H  
ATOM   1974 2HG2 ILE A 127     -46.130 -30.018 -45.183  1.00  0.83           H  
ATOM   1975 3HG2 ILE A 127     -47.237 -30.050 -43.791  1.00  0.83           H  
ATOM   1976 1HD1 ILE A 127     -51.054 -31.296 -45.363  1.00  0.83           H  
ATOM   1977 2HD1 ILE A 127     -49.988 -31.188 -46.783  1.00  0.83           H  
ATOM   1978 3HD1 ILE A 127     -49.390 -31.913 -45.270  1.00  0.83           H  
ATOM   1979  N   GLU A 128     -45.901 -27.581 -46.776  1.00  0.87           N  
ATOM   1980  CA  GLU A 128     -44.486 -27.294 -46.984  1.00  0.87           C  
ATOM   1981  C   GLU A 128     -44.125 -25.924 -46.395  1.00  0.87           C  
ATOM   1982  O   GLU A 128     -43.103 -25.783 -45.729  1.00  0.87           O  
ATOM   1983  CB  GLU A 128     -44.151 -27.330 -48.483  1.00  0.87           C  
ATOM   1984  CG  GLU A 128     -44.193 -28.719 -49.117  1.00  0.87           C  
ATOM   1985  CD  GLU A 128     -44.040 -28.698 -50.637  1.00  0.87           C  
ATOM   1986  OE1 GLU A 128     -44.436 -27.726 -51.263  1.00  0.87           O  
ATOM   1987  OE2 GLU A 128     -43.521 -29.654 -51.166  1.00  0.87           O  
ATOM   1988  H   GLU A 128     -46.520 -27.654 -47.571  1.00  0.87           H  
ATOM   1989  HA  GLU A 128     -43.897 -28.055 -46.469  1.00  0.87           H  
ATOM   1990 1HB  GLU A 128     -44.842 -26.703 -49.026  1.00  0.87           H  
ATOM   1991 2HB  GLU A 128     -43.154 -26.920 -48.640  1.00  0.87           H  
ATOM   1992 1HG  GLU A 128     -43.388 -29.319 -48.694  1.00  0.87           H  
ATOM   1993 2HG  GLU A 128     -45.135 -29.197 -48.855  1.00  0.87           H  
ATOM   1994  N   LEU A 129     -45.013 -24.940 -46.567  1.00  0.91           N  
ATOM   1995  CA  LEU A 129     -44.827 -23.584 -46.047  1.00  0.91           C  
ATOM   1996  C   LEU A 129     -44.655 -23.634 -44.530  1.00  0.91           C  
ATOM   1997  O   LEU A 129     -43.739 -23.035 -43.956  1.00  0.91           O  
ATOM   1998  CB  LEU A 129     -46.075 -22.750 -46.361  1.00  0.91           C  
ATOM   1999  CG  LEU A 129     -46.101 -21.355 -45.899  1.00  0.91           C  
ATOM   2000  CD1 LEU A 129     -45.085 -20.612 -46.604  1.00  0.91           C  
ATOM   2001  CD2 LEU A 129     -47.424 -20.798 -46.128  1.00  0.91           C  
ATOM   2002  H   LEU A 129     -45.838 -25.131 -47.132  1.00  0.91           H  
ATOM   2003  HA  LEU A 129     -43.940 -23.144 -46.501  1.00  0.91           H  
ATOM   2004 1HB  LEU A 129     -46.240 -22.761 -47.439  1.00  0.91           H  
ATOM   2005 2HB  LEU A 129     -46.912 -23.208 -45.893  1.00  0.91           H  
ATOM   2006  HG  LEU A 129     -45.883 -21.319 -44.828  1.00  0.91           H  
ATOM   2007 1HD1 LEU A 129     -45.102 -19.586 -46.282  1.00  0.91           H  
ATOM   2008 2HD1 LEU A 129     -44.118 -21.059 -46.391  1.00  0.91           H  
ATOM   2009 3HD1 LEU A 129     -45.294 -20.659 -47.668  1.00  0.91           H  
ATOM   2010 1HD2 LEU A 129     -47.429 -19.785 -45.763  1.00  0.91           H  
ATOM   2011 2HD2 LEU A 129     -47.659 -20.814 -47.160  1.00  0.91           H  
ATOM   2012 3HD2 LEU A 129     -48.141 -21.379 -45.600  1.00  0.91           H  
ATOM   2013  N   LEU A 130     -45.564 -24.357 -43.889  1.00  0.95           N  
ATOM   2014  CA  LEU A 130     -45.596 -24.534 -42.453  1.00  0.95           C  
ATOM   2015  C   LEU A 130     -44.343 -25.239 -41.958  1.00  0.95           C  
ATOM   2016  O   LEU A 130     -43.728 -24.806 -40.978  1.00  0.95           O  
ATOM   2017  CB  LEU A 130     -46.851 -25.309 -42.068  1.00  0.95           C  
ATOM   2018  CG  LEU A 130     -47.030 -25.610 -40.600  1.00  0.95           C  
ATOM   2019  CD1 LEU A 130     -47.076 -24.310 -39.818  1.00  0.95           C  
ATOM   2020  CD2 LEU A 130     -48.322 -26.393 -40.433  1.00  0.95           C  
ATOM   2021  H   LEU A 130     -46.285 -24.813 -44.446  1.00  0.95           H  
ATOM   2022  HA  LEU A 130     -45.642 -23.549 -41.991  1.00  0.95           H  
ATOM   2023 1HB  LEU A 130     -47.721 -24.750 -42.411  1.00  0.95           H  
ATOM   2024 2HB  LEU A 130     -46.837 -26.261 -42.598  1.00  0.95           H  
ATOM   2025  HG  LEU A 130     -46.189 -26.202 -40.237  1.00  0.95           H  
ATOM   2026 1HD1 LEU A 130     -47.209 -24.528 -38.759  1.00  0.95           H  
ATOM   2027 2HD1 LEU A 130     -46.141 -23.767 -39.963  1.00  0.95           H  
ATOM   2028 3HD1 LEU A 130     -47.909 -23.702 -40.172  1.00  0.95           H  
ATOM   2029 1HD2 LEU A 130     -48.482 -26.622 -39.386  1.00  0.95           H  
ATOM   2030 2HD2 LEU A 130     -49.156 -25.796 -40.803  1.00  0.95           H  
ATOM   2031 3HD2 LEU A 130     -48.257 -27.320 -41.005  1.00  0.95           H  
ATOM   2032  N   GLN A 131     -43.945 -26.319 -42.633  1.00  1.01           N  
ATOM   2033  CA  GLN A 131     -42.756 -27.026 -42.197  1.00  1.01           C  
ATOM   2034  C   GLN A 131     -41.547 -26.112 -42.326  1.00  1.01           C  
ATOM   2035  O   GLN A 131     -40.698 -26.074 -41.433  1.00  1.01           O  
ATOM   2036  CB  GLN A 131     -42.574 -28.306 -43.003  1.00  1.01           C  
ATOM   2037  CG  GLN A 131     -41.427 -29.188 -42.542  1.00  1.01           C  
ATOM   2038  CD  GLN A 131     -41.598 -29.726 -41.111  1.00  1.01           C  
ATOM   2039  OE1 GLN A 131     -42.717 -29.907 -40.597  1.00  1.01           O  
ATOM   2040  NE2 GLN A 131     -40.468 -30.005 -40.467  1.00  1.01           N  
ATOM   2041  H   GLN A 131     -44.481 -26.659 -43.433  1.00  1.01           H  
ATOM   2042  HA  GLN A 131     -42.872 -27.292 -41.152  1.00  1.01           H  
ATOM   2043 1HB  GLN A 131     -43.496 -28.888 -42.970  1.00  1.01           H  
ATOM   2044 2HB  GLN A 131     -42.399 -28.043 -44.050  1.00  1.01           H  
ATOM   2045 1HG  GLN A 131     -41.341 -30.035 -43.217  1.00  1.01           H  
ATOM   2046 2HG  GLN A 131     -40.506 -28.598 -42.572  1.00  1.01           H  
ATOM   2047 1HE2 GLN A 131     -40.490 -30.370 -39.539  1.00  1.01           H  
ATOM   2048 2HE2 GLN A 131     -39.561 -29.850 -40.936  1.00  1.01           H  
ATOM   2049  N   MET A 132     -41.482 -25.321 -43.392  1.00  1.07           N  
ATOM   2050  CA  MET A 132     -40.391 -24.381 -43.534  1.00  1.07           C  
ATOM   2051  C   MET A 132     -40.374 -23.410 -42.373  1.00  1.07           C  
ATOM   2052  O   MET A 132     -39.323 -23.120 -41.813  1.00  1.07           O  
ATOM   2053  CB  MET A 132     -40.482 -23.624 -44.849  1.00  1.07           C  
ATOM   2054  CG  MET A 132     -40.216 -24.422 -46.079  1.00  1.07           C  
ATOM   2055  SD  MET A 132     -40.605 -23.486 -47.534  1.00  1.07           S  
ATOM   2056  CE  MET A 132     -39.384 -22.195 -47.378  1.00  1.07           C  
ATOM   2057  H   MET A 132     -42.195 -25.379 -44.125  1.00  1.07           H  
ATOM   2058  HA  MET A 132     -39.449 -24.944 -43.512  1.00  1.07           H  
ATOM   2059 1HB  MET A 132     -41.482 -23.213 -44.951  1.00  1.07           H  
ATOM   2060 2HB  MET A 132     -39.800 -22.792 -44.848  1.00  1.07           H  
ATOM   2061 1HG  MET A 132     -39.169 -24.699 -46.115  1.00  1.07           H  
ATOM   2062 2HG  MET A 132     -40.796 -25.331 -46.077  1.00  1.07           H  
ATOM   2063 1HE  MET A 132     -39.461 -21.502 -48.215  1.00  1.07           H  
ATOM   2064 2HE  MET A 132     -39.553 -21.658 -46.446  1.00  1.07           H  
ATOM   2065 3HE  MET A 132     -38.387 -22.633 -47.371  1.00  1.07           H  
ATOM   2066  N   ALA A 133     -41.550 -22.914 -41.976  1.00  1.14           N  
ATOM   2067  CA  ALA A 133     -41.604 -21.949 -40.883  1.00  1.14           C  
ATOM   2068  C   ALA A 133     -40.994 -22.537 -39.625  1.00  1.14           C  
ATOM   2069  O   ALA A 133     -40.185 -21.885 -38.941  1.00  1.14           O  
ATOM   2070  CB  ALA A 133     -43.053 -21.551 -40.629  1.00  1.14           C  
ATOM   2071  H   ALA A 133     -42.404 -23.174 -42.470  1.00  1.14           H  
ATOM   2072  HA  ALA A 133     -41.032 -21.073 -41.156  1.00  1.14           H  
ATOM   2073 1HB  ALA A 133     -43.098 -20.835 -39.829  1.00  1.14           H  
ATOM   2074 2HB  ALA A 133     -43.483 -21.120 -41.522  1.00  1.14           H  
ATOM   2075 3HB  ALA A 133     -43.624 -22.427 -40.349  1.00  1.14           H  
ATOM   2076  N   ARG A 134     -41.307 -23.813 -39.379  1.00  1.21           N  
ATOM   2077  CA  ARG A 134     -40.815 -24.536 -38.218  1.00  1.21           C  
ATOM   2078  C   ARG A 134     -39.302 -24.754 -38.259  1.00  1.21           C  
ATOM   2079  O   ARG A 134     -38.625 -24.667 -37.230  1.00  1.21           O  
ATOM   2080  CB  ARG A 134     -41.515 -25.882 -38.139  1.00  1.21           C  
ATOM   2081  CG  ARG A 134     -42.993 -25.820 -37.776  1.00  1.21           C  
ATOM   2082  CD  ARG A 134     -43.627 -27.157 -37.893  1.00  1.21           C  
ATOM   2083  NE  ARG A 134     -45.023 -27.143 -37.520  1.00  1.21           N  
ATOM   2084  CZ  ARG A 134     -45.893 -28.122 -37.824  1.00  1.21           C  
ATOM   2085  NH1 ARG A 134     -45.498 -29.164 -38.527  1.00  1.21           N  
ATOM   2086  NH2 ARG A 134     -47.146 -28.037 -37.417  1.00  1.21           N  
ATOM   2087  H   ARG A 134     -41.963 -24.282 -40.009  1.00  1.21           H  
ATOM   2088  HA  ARG A 134     -41.060 -23.957 -37.328  1.00  1.21           H  
ATOM   2089 1HB  ARG A 134     -41.439 -26.389 -39.093  1.00  1.21           H  
ATOM   2090 2HB  ARG A 134     -41.016 -26.506 -37.403  1.00  1.21           H  
ATOM   2091 1HG  ARG A 134     -43.107 -25.467 -36.753  1.00  1.21           H  
ATOM   2092 2HG  ARG A 134     -43.504 -25.137 -38.456  1.00  1.21           H  
ATOM   2093 1HD  ARG A 134     -43.559 -27.494 -38.925  1.00  1.21           H  
ATOM   2094 2HD  ARG A 134     -43.107 -27.864 -37.252  1.00  1.21           H  
ATOM   2095  HE  ARG A 134     -45.361 -26.358 -36.980  1.00  1.21           H  
ATOM   2096 1HH1 ARG A 134     -44.533 -29.231 -38.849  1.00  1.21           H  
ATOM   2097 2HH1 ARG A 134     -46.152 -29.898 -38.753  1.00  1.21           H  
ATOM   2098 1HH2 ARG A 134     -47.449 -27.238 -36.878  1.00  1.21           H  
ATOM   2099 2HH2 ARG A 134     -47.800 -28.770 -37.645  1.00  1.21           H  
ATOM   2100  N   GLU A 135     -38.767 -25.014 -39.451  1.00  1.27           N  
ATOM   2101  CA  GLU A 135     -37.342 -25.280 -39.602  1.00  1.27           C  
ATOM   2102  C   GLU A 135     -36.487 -24.014 -39.657  1.00  1.27           C  
ATOM   2103  O   GLU A 135     -35.328 -24.028 -39.223  1.00  1.27           O  
ATOM   2104  CB  GLU A 135     -37.096 -26.122 -40.860  1.00  1.27           C  
ATOM   2105  CG  GLU A 135     -37.689 -27.536 -40.778  1.00  1.27           C  
ATOM   2106  CD  GLU A 135     -37.445 -28.385 -42.001  1.00  1.27           C  
ATOM   2107  OE1 GLU A 135     -36.776 -27.941 -42.905  1.00  1.27           O  
ATOM   2108  OE2 GLU A 135     -37.970 -29.481 -42.037  1.00  1.27           O  
ATOM   2109  H   GLU A 135     -39.381 -25.081 -40.265  1.00  1.27           H  
ATOM   2110  HA  GLU A 135     -37.018 -25.858 -38.739  1.00  1.27           H  
ATOM   2111 1HB  GLU A 135     -37.546 -25.618 -41.722  1.00  1.27           H  
ATOM   2112 2HB  GLU A 135     -36.027 -26.202 -41.047  1.00  1.27           H  
ATOM   2113 1HG  GLU A 135     -37.260 -28.039 -39.914  1.00  1.27           H  
ATOM   2114 2HG  GLU A 135     -38.759 -27.453 -40.608  1.00  1.27           H  
ATOM   2115  N   TYR A 136     -37.042 -22.919 -40.175  1.00  1.29           N  
ATOM   2116  CA  TYR A 136     -36.253 -21.709 -40.346  1.00  1.29           C  
ATOM   2117  C   TYR A 136     -36.451 -20.620 -39.279  1.00  1.29           C  
ATOM   2118  O   TYR A 136     -35.569 -19.776 -39.120  1.00  1.29           O  
ATOM   2119  CB  TYR A 136     -36.489 -21.119 -41.732  1.00  1.29           C  
ATOM   2120  CG  TYR A 136     -36.017 -21.961 -42.872  1.00  1.29           C  
ATOM   2121  CD1 TYR A 136     -36.926 -22.510 -43.741  1.00  1.29           C  
ATOM   2122  CD2 TYR A 136     -34.666 -22.178 -43.055  1.00  1.29           C  
ATOM   2123  CE1 TYR A 136     -36.502 -23.272 -44.798  1.00  1.29           C  
ATOM   2124  CE2 TYR A 136     -34.234 -22.941 -44.117  1.00  1.29           C  
ATOM   2125  CZ  TYR A 136     -35.151 -23.487 -44.989  1.00  1.29           C  
ATOM   2126  OH  TYR A 136     -34.723 -24.248 -46.053  1.00  1.29           O  
ATOM   2127  H   TYR A 136     -37.999 -22.958 -40.524  1.00  1.29           H  
ATOM   2128  HA  TYR A 136     -35.204 -21.995 -40.302  1.00  1.29           H  
ATOM   2129 1HB  TYR A 136     -37.559 -20.958 -41.871  1.00  1.29           H  
ATOM   2130 2HB  TYR A 136     -35.987 -20.170 -41.799  1.00  1.29           H  
ATOM   2131  HD1 TYR A 136     -37.974 -22.328 -43.595  1.00  1.29           H  
ATOM   2132  HD2 TYR A 136     -33.945 -21.742 -42.365  1.00  1.29           H  
ATOM   2133  HE1 TYR A 136     -37.222 -23.698 -45.483  1.00  1.29           H  
ATOM   2134  HE2 TYR A 136     -33.168 -23.113 -44.267  1.00  1.29           H  
ATOM   2135  HH  TYR A 136     -33.766 -24.335 -46.020  1.00  1.29           H  
ATOM   2136  N   GLY A 137     -37.561 -20.626 -38.531  1.00  1.26           N  
ATOM   2137  CA  GLY A 137     -37.778 -19.569 -37.535  1.00  1.26           C  
ATOM   2138  C   GLY A 137     -38.585 -18.392 -38.082  1.00  1.26           C  
ATOM   2139  O   GLY A 137     -38.370 -17.239 -37.709  1.00  1.26           O  
ATOM   2140  H   GLY A 137     -38.289 -21.327 -38.668  1.00  1.26           H  
ATOM   2141 1HA  GLY A 137     -38.303 -19.995 -36.679  1.00  1.26           H  
ATOM   2142 2HA  GLY A 137     -36.817 -19.212 -37.168  1.00  1.26           H  
ATOM   2143  N   PHE A 138     -39.492 -18.700 -38.993  1.00  1.19           N  
ATOM   2144  CA  PHE A 138     -40.361 -17.714 -39.630  1.00  1.19           C  
ATOM   2145  C   PHE A 138     -41.801 -17.856 -39.180  1.00  1.19           C  
ATOM   2146  O   PHE A 138     -42.222 -18.906 -38.712  1.00  1.19           O  
ATOM   2147  CB  PHE A 138     -40.263 -17.801 -41.155  1.00  1.19           C  
ATOM   2148  CG  PHE A 138     -38.996 -17.209 -41.764  1.00  1.19           C  
ATOM   2149  CD1 PHE A 138     -37.836 -17.907 -41.785  1.00  1.19           C  
ATOM   2150  CD2 PHE A 138     -39.014 -15.956 -42.375  1.00  1.19           C  
ATOM   2151  CE1 PHE A 138     -36.687 -17.389 -42.368  1.00  1.19           C  
ATOM   2152  CE2 PHE A 138     -37.872 -15.428 -42.971  1.00  1.19           C  
ATOM   2153  CZ  PHE A 138     -36.707 -16.146 -42.961  1.00  1.19           C  
ATOM   2154  H   PHE A 138     -39.613 -19.688 -39.211  1.00  1.19           H  
ATOM   2155  HA  PHE A 138     -40.021 -16.721 -39.338  1.00  1.19           H  
ATOM   2156 1HB  PHE A 138     -40.309 -18.833 -41.434  1.00  1.19           H  
ATOM   2157 2HB  PHE A 138     -41.116 -17.307 -41.608  1.00  1.19           H  
ATOM   2158  HD1 PHE A 138     -37.831 -18.866 -41.319  1.00  1.19           H  
ATOM   2159  HD2 PHE A 138     -39.944 -15.387 -42.387  1.00  1.19           H  
ATOM   2160  HE1 PHE A 138     -35.766 -17.965 -42.356  1.00  1.19           H  
ATOM   2161  HE2 PHE A 138     -37.906 -14.448 -43.441  1.00  1.19           H  
ATOM   2162  HZ  PHE A 138     -35.806 -15.741 -43.415  1.00  1.19           H  
ATOM   2163  N   SER A 139     -42.538 -16.766 -39.292  1.00  1.08           N  
ATOM   2164  CA  SER A 139     -43.963 -16.730 -38.991  1.00  1.08           C  
ATOM   2165  C   SER A 139     -44.664 -16.149 -40.206  1.00  1.08           C  
ATOM   2166  O   SER A 139     -45.635 -15.392 -40.100  1.00  1.08           O  
ATOM   2167  CB  SER A 139     -44.228 -15.937 -37.717  1.00  1.08           C  
ATOM   2168  OG  SER A 139     -43.710 -14.622 -37.780  1.00  1.08           O  
ATOM   2169  H   SER A 139     -42.099 -15.929 -39.645  1.00  1.08           H  
ATOM   2170  HA  SER A 139     -44.325 -17.748 -38.842  1.00  1.08           H  
ATOM   2171 1HB  SER A 139     -45.300 -15.901 -37.523  1.00  1.08           H  
ATOM   2172 2HB  SER A 139     -43.768 -16.463 -36.880  1.00  1.08           H  
ATOM   2173  HG  SER A 139     -43.615 -14.342 -36.858  1.00  1.08           H  
ATOM   2174  N   GLY A 140     -44.105 -16.494 -41.364  1.00  0.96           N  
ATOM   2175  CA  GLY A 140     -44.542 -16.055 -42.680  1.00  0.96           C  
ATOM   2176  C   GLY A 140     -43.360 -15.883 -43.612  1.00  0.96           C  
ATOM   2177  O   GLY A 140     -42.249 -15.607 -43.159  1.00  0.96           O  
ATOM   2178  H   GLY A 140     -43.322 -17.129 -41.323  1.00  0.96           H  
ATOM   2179 1HA  GLY A 140     -45.241 -16.779 -43.103  1.00  0.96           H  
ATOM   2180 2HA  GLY A 140     -45.050 -15.100 -42.588  1.00  0.96           H  
ATOM   2181  N   PHE A 141     -43.610 -16.031 -44.910  1.00  0.86           N  
ATOM   2182  CA  PHE A 141     -42.556 -15.913 -45.908  1.00  0.86           C  
ATOM   2183  C   PHE A 141     -42.977 -15.033 -47.097  1.00  0.86           C  
ATOM   2184  O   PHE A 141     -44.151 -15.024 -47.478  1.00  0.86           O  
ATOM   2185  CB  PHE A 141     -42.181 -17.285 -46.481  1.00  0.86           C  
ATOM   2186  CG  PHE A 141     -41.630 -18.301 -45.512  1.00  0.86           C  
ATOM   2187  CD1 PHE A 141     -42.441 -19.178 -44.870  1.00  0.86           C  
ATOM   2188  CD2 PHE A 141     -40.298 -18.387 -45.261  1.00  0.86           C  
ATOM   2189  CE1 PHE A 141     -41.927 -20.118 -44.037  1.00  0.86           C  
ATOM   2190  CE2 PHE A 141     -39.795 -19.324 -44.414  1.00  0.86           C  
ATOM   2191  CZ  PHE A 141     -40.588 -20.174 -43.825  1.00  0.86           C  
ATOM   2192  H   PHE A 141     -44.576 -16.196 -45.195  1.00  0.86           H  
ATOM   2193  HA  PHE A 141     -41.685 -15.517 -45.404  1.00  0.86           H  
ATOM   2194 1HB  PHE A 141     -43.060 -17.720 -46.956  1.00  0.86           H  
ATOM   2195 2HB  PHE A 141     -41.437 -17.146 -47.270  1.00  0.86           H  
ATOM   2196  HD1 PHE A 141     -43.489 -19.125 -45.028  1.00  0.86           H  
ATOM   2197  HD2 PHE A 141     -39.646 -17.703 -45.734  1.00  0.86           H  
ATOM   2198  HE1 PHE A 141     -42.590 -20.819 -43.548  1.00  0.86           H  
ATOM   2199  HE2 PHE A 141     -38.745 -19.387 -44.210  1.00  0.86           H  
ATOM   2200  HZ  PHE A 141     -40.151 -20.896 -43.174  1.00  0.86           H  
ATOM   2201  N   PRO A 142     -42.050 -14.276 -47.704  1.00  0.80           N  
ATOM   2202  CA  PRO A 142     -42.229 -13.578 -48.962  1.00  0.80           C  
ATOM   2203  C   PRO A 142     -42.547 -14.618 -50.021  1.00  0.80           C  
ATOM   2204  O   PRO A 142     -41.966 -15.714 -49.971  1.00  0.80           O  
ATOM   2205  CB  PRO A 142     -40.850 -12.980 -49.207  1.00  0.80           C  
ATOM   2206  CG  PRO A 142     -40.205 -12.883 -47.824  1.00  0.80           C  
ATOM   2207  CD  PRO A 142     -40.741 -14.041 -47.058  1.00  0.80           C  
ATOM   2208  HA  PRO A 142     -43.020 -12.820 -48.880  1.00  0.80           H  
ATOM   2209 1HB  PRO A 142     -40.309 -13.631 -49.888  1.00  0.80           H  
ATOM   2210 2HB  PRO A 142     -40.948 -12.012 -49.709  1.00  0.80           H  
ATOM   2211 1HG  PRO A 142     -39.116 -12.937 -47.924  1.00  0.80           H  
ATOM   2212 2HG  PRO A 142     -40.405 -11.954 -47.331  1.00  0.80           H  
ATOM   2213 1HD  PRO A 142     -40.096 -14.913 -47.144  1.00  0.80           H  
ATOM   2214 2HD  PRO A 142     -40.861 -13.698 -46.022  1.00  0.80           H  
ATOM   2215  N   VAL A 143     -43.398 -14.289 -50.987  1.00  0.76           N  
ATOM   2216  CA  VAL A 143     -43.682 -15.247 -52.039  1.00  0.76           C  
ATOM   2217  C   VAL A 143     -43.173 -14.667 -53.356  1.00  0.76           C  
ATOM   2218  O   VAL A 143     -43.525 -13.532 -53.738  1.00  0.76           O  
ATOM   2219  CB  VAL A 143     -45.173 -15.560 -52.155  1.00  0.76           C  
ATOM   2220  CG1 VAL A 143     -45.341 -16.629 -53.212  1.00  0.76           C  
ATOM   2221  CG2 VAL A 143     -45.734 -15.937 -50.816  1.00  0.76           C  
ATOM   2222  H   VAL A 143     -43.877 -13.394 -50.998  1.00  0.76           H  
ATOM   2223  HA  VAL A 143     -43.152 -16.172 -51.834  1.00  0.76           H  
ATOM   2224  HB  VAL A 143     -45.694 -14.685 -52.511  1.00  0.76           H  
ATOM   2225 1HG1 VAL A 143     -46.364 -16.892 -53.354  1.00  0.76           H  
ATOM   2226 2HG1 VAL A 143     -44.933 -16.280 -54.137  1.00  0.76           H  
ATOM   2227 3HG1 VAL A 143     -44.806 -17.511 -52.897  1.00  0.76           H  
ATOM   2228 1HG2 VAL A 143     -46.791 -16.140 -50.902  1.00  0.76           H  
ATOM   2229 2HG2 VAL A 143     -45.248 -16.785 -50.443  1.00  0.76           H  
ATOM   2230 3HG2 VAL A 143     -45.586 -15.135 -50.134  1.00  0.76           H  
ATOM   2231  N   VAL A 144     -42.339 -15.437 -54.044  1.00  0.74           N  
ATOM   2232  CA  VAL A 144     -41.728 -14.983 -55.277  1.00  0.74           C  
ATOM   2233  C   VAL A 144     -41.916 -15.918 -56.455  1.00  0.74           C  
ATOM   2234  O   VAL A 144     -42.160 -17.110 -56.286  1.00  0.74           O  
ATOM   2235  CB  VAL A 144     -40.203 -14.845 -55.091  1.00  0.74           C  
ATOM   2236  CG1 VAL A 144     -39.845 -13.820 -54.030  1.00  0.74           C  
ATOM   2237  CG2 VAL A 144     -39.652 -16.209 -54.713  1.00  0.74           C  
ATOM   2238  H   VAL A 144     -42.121 -16.365 -53.681  1.00  0.74           H  
ATOM   2239  HA  VAL A 144     -42.153 -14.021 -55.521  1.00  0.74           H  
ATOM   2240  HB  VAL A 144     -39.766 -14.521 -56.021  1.00  0.74           H  
ATOM   2241 1HG1 VAL A 144     -38.760 -13.757 -53.939  1.00  0.74           H  
ATOM   2242 2HG1 VAL A 144     -40.224 -12.869 -54.343  1.00  0.74           H  
ATOM   2243 3HG1 VAL A 144     -40.270 -14.104 -53.067  1.00  0.74           H  
ATOM   2244 1HG2 VAL A 144     -38.570 -16.147 -54.597  1.00  0.74           H  
ATOM   2245 2HG2 VAL A 144     -40.100 -16.535 -53.776  1.00  0.74           H  
ATOM   2246 3HG2 VAL A 144     -39.895 -16.928 -55.494  1.00  0.74           H  
ATOM   2247  N   GLU A 145     -41.732 -15.360 -57.641  1.00  0.74           N  
ATOM   2248  CA  GLU A 145     -41.658 -16.124 -58.878  1.00  0.74           C  
ATOM   2249  C   GLU A 145     -40.409 -15.648 -59.597  1.00  0.74           C  
ATOM   2250  O   GLU A 145     -40.306 -14.482 -59.965  1.00  0.74           O  
ATOM   2251  CB  GLU A 145     -42.897 -15.926 -59.749  1.00  0.74           C  
ATOM   2252  CG  GLU A 145     -42.892 -16.741 -61.038  1.00  0.74           C  
ATOM   2253  CD  GLU A 145     -44.138 -16.578 -61.871  1.00  0.74           C  
ATOM   2254  OE1 GLU A 145     -45.015 -15.850 -61.476  1.00  0.74           O  
ATOM   2255  OE2 GLU A 145     -44.213 -17.202 -62.905  1.00  0.74           O  
ATOM   2256  H   GLU A 145     -41.609 -14.346 -57.664  1.00  0.74           H  
ATOM   2257  HA  GLU A 145     -41.549 -17.185 -58.648  1.00  0.74           H  
ATOM   2258 1HB  GLU A 145     -43.784 -16.207 -59.182  1.00  0.74           H  
ATOM   2259 2HB  GLU A 145     -42.983 -14.873 -60.013  1.00  0.74           H  
ATOM   2260 1HG  GLU A 145     -42.044 -16.426 -61.636  1.00  0.74           H  
ATOM   2261 2HG  GLU A 145     -42.757 -17.791 -60.790  1.00  0.74           H  
ATOM   2262  N   GLN A 146     -39.429 -16.528 -59.759  1.00  0.74           N  
ATOM   2263  CA  GLN A 146     -38.140 -16.161 -60.363  1.00  0.74           C  
ATOM   2264  C   GLN A 146     -37.489 -14.981 -59.615  1.00  0.74           C  
ATOM   2265  O   GLN A 146     -36.742 -14.197 -60.196  1.00  0.74           O  
ATOM   2266  CB  GLN A 146     -38.334 -15.770 -61.838  1.00  0.74           C  
ATOM   2267  CG  GLN A 146     -38.960 -16.850 -62.701  1.00  0.74           C  
ATOM   2268  CD  GLN A 146     -39.142 -16.401 -64.141  1.00  0.74           C  
ATOM   2269  OE1 GLN A 146     -38.231 -15.835 -64.756  1.00  0.74           O  
ATOM   2270  NE2 GLN A 146     -40.332 -16.640 -64.685  1.00  0.74           N  
ATOM   2271  H   GLN A 146     -39.575 -17.479 -59.448  1.00  0.74           H  
ATOM   2272  HA  GLN A 146     -37.469 -17.017 -60.302  1.00  0.74           H  
ATOM   2273 1HB  GLN A 146     -38.939 -14.871 -61.922  1.00  0.74           H  
ATOM   2274 2HB  GLN A 146     -37.363 -15.535 -62.269  1.00  0.74           H  
ATOM   2275 1HG  GLN A 146     -38.309 -17.721 -62.696  1.00  0.74           H  
ATOM   2276 2HG  GLN A 146     -39.931 -17.113 -62.299  1.00  0.74           H  
ATOM   2277 1HE2 GLN A 146     -40.518 -16.363 -65.627  1.00  0.74           H  
ATOM   2278 2HE2 GLN A 146     -41.053 -17.091 -64.146  1.00  0.74           H  
ATOM   2279  N   GLY A 147     -37.775 -14.880 -58.315  1.00  0.73           N  
ATOM   2280  CA  GLY A 147     -37.256 -13.835 -57.436  1.00  0.73           C  
ATOM   2281  C   GLY A 147     -38.139 -12.572 -57.372  1.00  0.73           C  
ATOM   2282  O   GLY A 147     -37.934 -11.719 -56.499  1.00  0.73           O  
ATOM   2283  H   GLY A 147     -38.394 -15.572 -57.922  1.00  0.73           H  
ATOM   2284 1HA  GLY A 147     -37.145 -14.243 -56.432  1.00  0.73           H  
ATOM   2285 2HA  GLY A 147     -36.258 -13.555 -57.769  1.00  0.73           H  
ATOM   2286  N   GLU A 148     -39.115 -12.443 -58.278  1.00  0.71           N  
ATOM   2287  CA  GLU A 148     -39.975 -11.256 -58.300  1.00  0.71           C  
ATOM   2288  C   GLU A 148     -41.074 -11.415 -57.288  1.00  0.71           C  
ATOM   2289  O   GLU A 148     -41.665 -12.487 -57.183  1.00  0.71           O  
ATOM   2290  CB  GLU A 148     -40.582 -11.009 -59.692  1.00  0.71           C  
ATOM   2291  CG  GLU A 148     -41.457  -9.719 -59.790  1.00  0.71           C  
ATOM   2292  CD  GLU A 148     -42.036  -9.447 -61.180  1.00  0.71           C  
ATOM   2293  OE1 GLU A 148     -41.652 -10.117 -62.108  1.00  0.71           O  
ATOM   2294  OE2 GLU A 148     -42.896  -8.578 -61.303  1.00  0.71           O  
ATOM   2295  H   GLU A 148     -39.277 -13.174 -58.969  1.00  0.71           H  
ATOM   2296  HA  GLU A 148     -39.390 -10.387 -58.032  1.00  0.71           H  
ATOM   2297 1HB  GLU A 148     -39.783 -10.928 -60.426  1.00  0.71           H  
ATOM   2298 2HB  GLU A 148     -41.201 -11.861 -59.971  1.00  0.71           H  
ATOM   2299 1HG  GLU A 148     -42.285  -9.805 -59.095  1.00  0.71           H  
ATOM   2300 2HG  GLU A 148     -40.849  -8.864 -59.481  1.00  0.71           H  
ATOM   2301  N   LEU A 149     -41.375 -10.385 -56.513  1.00  0.69           N  
ATOM   2302  CA  LEU A 149     -42.493 -10.612 -55.608  1.00  0.69           C  
ATOM   2303  C   LEU A 149     -43.801 -10.797 -56.316  1.00  0.69           C  
ATOM   2304  O   LEU A 149     -44.156 -10.032 -57.210  1.00  0.69           O  
ATOM   2305  CB  LEU A 149     -42.665  -9.492 -54.601  1.00  0.69           C  
ATOM   2306  CG  LEU A 149     -41.656  -9.471 -53.571  1.00  0.69           C  
ATOM   2307  CD1 LEU A 149     -41.856  -8.274 -52.708  1.00  0.69           C  
ATOM   2308  CD2 LEU A 149     -41.811 -10.782 -52.789  1.00  0.69           C  
ATOM   2309  H   LEU A 149     -40.875  -9.493 -56.584  1.00  0.69           H  
ATOM   2310  HA  LEU A 149     -42.293 -11.524 -55.051  1.00  0.69           H  
ATOM   2311 1HB  LEU A 149     -42.630  -8.540 -55.126  1.00  0.69           H  
ATOM   2312 2HB  LEU A 149     -43.642  -9.596 -54.125  1.00  0.69           H  
ATOM   2313  HG  LEU A 149     -40.665  -9.406 -54.022  1.00  0.69           H  
ATOM   2314 1HD1 LEU A 149     -41.097  -8.260 -51.962  1.00  0.69           H  
ATOM   2315 2HD1 LEU A 149     -41.790  -7.390 -53.306  1.00  0.69           H  
ATOM   2316 3HD1 LEU A 149     -42.834  -8.313 -52.249  1.00  0.69           H  
ATOM   2317 1HD2 LEU A 149     -41.098 -10.862 -52.007  1.00  0.69           H  
ATOM   2318 2HD2 LEU A 149     -42.816 -10.833 -52.366  1.00  0.69           H  
ATOM   2319 3HD2 LEU A 149     -41.690 -11.602 -53.454  1.00  0.69           H  
ATOM   2320  N   VAL A 150     -44.540 -11.792 -55.862  1.00  0.68           N  
ATOM   2321  CA  VAL A 150     -45.873 -12.041 -56.362  1.00  0.68           C  
ATOM   2322  C   VAL A 150     -46.861 -11.957 -55.214  1.00  0.68           C  
ATOM   2323  O   VAL A 150     -48.072 -11.843 -55.431  1.00  0.68           O  
ATOM   2324  CB  VAL A 150     -45.928 -13.378 -57.098  1.00  0.68           C  
ATOM   2325  CG1 VAL A 150     -45.032 -13.333 -58.321  1.00  0.68           C  
ATOM   2326  CG2 VAL A 150     -45.442 -14.431 -56.213  1.00  0.68           C  
ATOM   2327  H   VAL A 150     -44.153 -12.402 -55.142  1.00  0.68           H  
ATOM   2328  HA  VAL A 150     -46.119 -11.276 -57.092  1.00  0.68           H  
ATOM   2329  HB  VAL A 150     -46.946 -13.581 -57.420  1.00  0.68           H  
ATOM   2330 1HG1 VAL A 150     -45.087 -14.287 -58.834  1.00  0.68           H  
ATOM   2331 2HG1 VAL A 150     -45.370 -12.543 -58.990  1.00  0.68           H  
ATOM   2332 3HG1 VAL A 150     -44.004 -13.140 -58.027  1.00  0.68           H  
ATOM   2333 1HG2 VAL A 150     -45.449 -15.346 -56.747  1.00  0.68           H  
ATOM   2334 2HG2 VAL A 150     -44.439 -14.196 -55.930  1.00  0.68           H  
ATOM   2335 3HG2 VAL A 150     -46.066 -14.498 -55.331  1.00  0.68           H  
ATOM   2336  N   GLY A 151     -46.329 -11.936 -53.992  1.00  0.69           N  
ATOM   2337  CA  GLY A 151     -47.166 -11.792 -52.813  1.00  0.69           C  
ATOM   2338  C   GLY A 151     -46.448 -12.140 -51.508  1.00  0.69           C  
ATOM   2339  O   GLY A 151     -45.222 -12.266 -51.478  1.00  0.69           O  
ATOM   2340  H   GLY A 151     -45.329 -12.091 -53.885  1.00  0.69           H  
ATOM   2341 1HA  GLY A 151     -47.551 -10.776 -52.768  1.00  0.69           H  
ATOM   2342 2HA  GLY A 151     -48.030 -12.430 -52.929  1.00  0.69           H  
ATOM   2343  N   ILE A 152     -47.218 -12.242 -50.421  1.00  0.72           N  
ATOM   2344  CA  ILE A 152     -46.675 -12.620 -49.104  1.00  0.72           C  
ATOM   2345  C   ILE A 152     -47.678 -13.530 -48.406  1.00  0.72           C  
ATOM   2346  O   ILE A 152     -48.892 -13.339 -48.541  1.00  0.72           O  
ATOM   2347  CB  ILE A 152     -46.415 -11.411 -48.162  1.00  0.72           C  
ATOM   2348  CG1 ILE A 152     -45.619 -11.872 -46.888  1.00  0.72           C  
ATOM   2349  CG2 ILE A 152     -47.726 -10.840 -47.708  1.00  0.72           C  
ATOM   2350  CD1 ILE A 152     -45.031 -10.743 -46.045  1.00  0.72           C  
ATOM   2351  H   ILE A 152     -48.209 -12.051 -50.554  1.00  0.72           H  
ATOM   2352  HA  ILE A 152     -45.741 -13.155 -49.236  1.00  0.72           H  
ATOM   2353  HB  ILE A 152     -45.853 -10.651 -48.678  1.00  0.72           H  
ATOM   2354 1HG1 ILE A 152     -46.281 -12.442 -46.248  1.00  0.72           H  
ATOM   2355 2HG1 ILE A 152     -44.805 -12.519 -47.204  1.00  0.72           H  
ATOM   2356 1HG2 ILE A 152     -47.552  -9.991 -47.045  1.00  0.72           H  
ATOM   2357 2HG2 ILE A 152     -48.272 -10.519 -48.560  1.00  0.72           H  
ATOM   2358 3HG2 ILE A 152     -48.298 -11.603 -47.175  1.00  0.72           H  
ATOM   2359 1HD1 ILE A 152     -44.505 -11.168 -45.192  1.00  0.72           H  
ATOM   2360 2HD1 ILE A 152     -44.344 -10.164 -46.634  1.00  0.72           H  
ATOM   2361 3HD1 ILE A 152     -45.832 -10.094 -45.688  1.00  0.72           H  
ATOM   2362  N   VAL A 153     -47.188 -14.517 -47.665  1.00  0.77           N  
ATOM   2363  CA  VAL A 153     -48.087 -15.354 -46.874  1.00  0.77           C  
ATOM   2364  C   VAL A 153     -47.639 -15.370 -45.425  1.00  0.77           C  
ATOM   2365  O   VAL A 153     -46.460 -15.626 -45.153  1.00  0.77           O  
ATOM   2366  CB  VAL A 153     -48.101 -16.777 -47.446  1.00  0.77           C  
ATOM   2367  CG1 VAL A 153     -46.686 -17.361 -47.477  1.00  0.77           C  
ATOM   2368  CG2 VAL A 153     -48.978 -17.626 -46.601  1.00  0.77           C  
ATOM   2369  H   VAL A 153     -46.176 -14.667 -47.614  1.00  0.77           H  
ATOM   2370  HA  VAL A 153     -49.096 -14.942 -46.920  1.00  0.77           H  
ATOM   2371  HB  VAL A 153     -48.485 -16.741 -48.466  1.00  0.77           H  
ATOM   2372 1HG1 VAL A 153     -46.715 -18.364 -47.894  1.00  0.77           H  
ATOM   2373 2HG1 VAL A 153     -46.043 -16.738 -48.086  1.00  0.77           H  
ATOM   2374 3HG1 VAL A 153     -46.288 -17.402 -46.466  1.00  0.77           H  
ATOM   2375 1HG2 VAL A 153     -49.017 -18.621 -47.015  1.00  0.77           H  
ATOM   2376 2HG2 VAL A 153     -48.587 -17.668 -45.586  1.00  0.77           H  
ATOM   2377 3HG2 VAL A 153     -49.973 -17.196 -46.575  1.00  0.77           H  
ATOM   2378  N   THR A 154     -48.569 -15.183 -44.470  1.00  0.83           N  
ATOM   2379  CA  THR A 154     -48.121 -15.175 -43.084  1.00  0.83           C  
ATOM   2380  C   THR A 154     -48.827 -16.176 -42.177  1.00  0.83           C  
ATOM   2381  O   THR A 154     -49.896 -16.695 -42.511  1.00  0.83           O  
ATOM   2382  CB  THR A 154     -48.248 -13.751 -42.510  1.00  0.83           C  
ATOM   2383  OG1 THR A 154     -49.633 -13.379 -42.400  1.00  0.83           O  
ATOM   2384  CG2 THR A 154     -47.546 -12.752 -43.462  1.00  0.83           C  
ATOM   2385  H   THR A 154     -49.551 -14.959 -44.686  1.00  0.83           H  
ATOM   2386  HA  THR A 154     -47.090 -15.434 -43.074  1.00  0.83           H  
ATOM   2387  HB  THR A 154     -47.779 -13.712 -41.527  1.00  0.83           H  
ATOM   2388  HG1 THR A 154     -50.082 -13.461 -43.279  1.00  0.83           H  
ATOM   2389 1HG2 THR A 154     -47.623 -11.744 -43.059  1.00  0.83           H  
ATOM   2390 2HG2 THR A 154     -46.496 -13.023 -43.567  1.00  0.83           H  
ATOM   2391 3HG2 THR A 154     -48.025 -12.778 -44.439  1.00  0.83           H  
ATOM   2392  N   GLY A 155     -48.269 -16.389 -40.976  1.00  0.91           N  
ATOM   2393  CA  GLY A 155     -48.883 -17.292 -40.006  1.00  0.91           C  
ATOM   2394  C   GLY A 155     -50.317 -16.877 -39.684  1.00  0.91           C  
ATOM   2395  O   GLY A 155     -51.188 -17.724 -39.488  1.00  0.91           O  
ATOM   2396  H   GLY A 155     -47.384 -15.939 -40.735  1.00  0.91           H  
ATOM   2397 1HA  GLY A 155     -48.872 -18.308 -40.402  1.00  0.91           H  
ATOM   2398 2HA  GLY A 155     -48.287 -17.297 -39.094  1.00  0.91           H  
ATOM   2399  N   ARG A 156     -50.574 -15.567 -39.684  1.00  0.99           N  
ATOM   2400  CA  ARG A 156     -51.902 -15.028 -39.413  1.00  0.99           C  
ATOM   2401  C   ARG A 156     -52.925 -15.414 -40.469  1.00  0.99           C  
ATOM   2402  O   ARG A 156     -54.128 -15.407 -40.202  1.00  0.99           O  
ATOM   2403  CB  ARG A 156     -51.884 -13.512 -39.311  1.00  0.99           C  
ATOM   2404  CG  ARG A 156     -51.237 -12.933 -38.068  1.00  0.99           C  
ATOM   2405  CD  ARG A 156     -51.364 -11.450 -38.059  1.00  0.99           C  
ATOM   2406  NE  ARG A 156     -50.776 -10.841 -36.882  1.00  0.99           N  
ATOM   2407  CZ  ARG A 156     -51.412 -10.722 -35.692  1.00  0.99           C  
ATOM   2408  NH1 ARG A 156     -52.633 -11.201 -35.544  1.00  0.99           N  
ATOM   2409  NH2 ARG A 156     -50.815 -10.120 -34.680  1.00  0.99           N  
ATOM   2410  H   ARG A 156     -49.816 -14.926 -39.876  1.00  0.99           H  
ATOM   2411  HA  ARG A 156     -52.236 -15.425 -38.455  1.00  0.99           H  
ATOM   2412 1HB  ARG A 156     -51.354 -13.108 -40.175  1.00  0.99           H  
ATOM   2413 2HB  ARG A 156     -52.907 -13.137 -39.358  1.00  0.99           H  
ATOM   2414 1HG  ARG A 156     -51.722 -13.330 -37.177  1.00  0.99           H  
ATOM   2415 2HG  ARG A 156     -50.176 -13.188 -38.054  1.00  0.99           H  
ATOM   2416 1HD  ARG A 156     -50.855 -11.043 -38.935  1.00  0.99           H  
ATOM   2417 2HD  ARG A 156     -52.416 -11.176 -38.095  1.00  0.99           H  
ATOM   2418  HE  ARG A 156     -49.819 -10.458 -36.955  1.00  0.99           H  
ATOM   2419 1HH1 ARG A 156     -53.094 -11.657 -36.319  1.00  0.99           H  
ATOM   2420 2HH1 ARG A 156     -53.107 -11.105 -34.658  1.00  0.99           H  
ATOM   2421 1HH2 ARG A 156     -49.876  -9.712 -34.816  1.00  0.99           H  
ATOM   2422 2HH2 ARG A 156     -51.282 -10.023 -33.798  1.00  0.99           H  
ATOM   2423  N   ASP A 157     -52.464 -15.742 -41.672  1.00  1.09           N  
ATOM   2424  CA  ASP A 157     -53.383 -16.070 -42.735  1.00  1.09           C  
ATOM   2425  C   ASP A 157     -53.669 -17.563 -42.634  1.00  1.09           C  
ATOM   2426  O   ASP A 157     -54.825 -17.996 -42.730  1.00  1.09           O  
ATOM   2427  CB  ASP A 157     -52.742 -15.739 -44.086  1.00  1.09           C  
ATOM   2428  CG  ASP A 157     -52.378 -14.258 -44.246  1.00  1.09           C  
ATOM   2429  OD1 ASP A 157     -53.243 -13.422 -44.076  1.00  1.09           O  
ATOM   2430  OD2 ASP A 157     -51.207 -13.968 -44.542  1.00  1.09           O  
ATOM   2431  H   ASP A 157     -51.467 -15.789 -41.851  1.00  1.09           H  
ATOM   2432  HA  ASP A 157     -54.310 -15.513 -42.607  1.00  1.09           H  
ATOM   2433 1HB  ASP A 157     -51.858 -16.361 -44.242  1.00  1.09           H  
ATOM   2434 2HB  ASP A 157     -53.447 -15.962 -44.851  1.00  1.09           H  
ATOM   2435  N   LEU A 158     -52.623 -18.337 -42.300  1.00  1.22           N  
ATOM   2436  CA  LEU A 158     -52.760 -19.790 -42.163  1.00  1.22           C  
ATOM   2437  C   LEU A 158     -53.647 -20.112 -40.974  1.00  1.22           C  
ATOM   2438  O   LEU A 158     -54.394 -21.083 -40.972  1.00  1.22           O  
ATOM   2439  CB  LEU A 158     -51.400 -20.461 -41.953  1.00  1.22           C  
ATOM   2440  CG  LEU A 158     -50.661 -20.905 -43.199  1.00  1.22           C  
ATOM   2441  CD1 LEU A 158     -50.422 -19.701 -44.100  1.00  1.22           C  
ATOM   2442  CD2 LEU A 158     -49.342 -21.587 -42.758  1.00  1.22           C  
ATOM   2443  H   LEU A 158     -51.703 -17.897 -42.201  1.00  1.22           H  
ATOM   2444  HA  LEU A 158     -53.222 -20.181 -43.069  1.00  1.22           H  
ATOM   2445 1HB  LEU A 158     -50.756 -19.758 -41.424  1.00  1.22           H  
ATOM   2446 2HB  LEU A 158     -51.543 -21.335 -41.321  1.00  1.22           H  
ATOM   2447  HG  LEU A 158     -51.274 -21.616 -43.751  1.00  1.22           H  
ATOM   2448 1HD1 LEU A 158     -49.914 -20.010 -44.996  1.00  1.22           H  
ATOM   2449 2HD1 LEU A 158     -51.371 -19.258 -44.365  1.00  1.22           H  
ATOM   2450 3HD1 LEU A 158     -49.818 -18.967 -43.575  1.00  1.22           H  
ATOM   2451 1HD2 LEU A 158     -48.786 -21.934 -43.605  1.00  1.22           H  
ATOM   2452 2HD2 LEU A 158     -48.735 -20.873 -42.200  1.00  1.22           H  
ATOM   2453 3HD2 LEU A 158     -49.575 -22.440 -42.119  1.00  1.22           H  
ATOM   2454  N   ARG A 159     -53.589 -19.248 -39.975  1.00  1.37           N  
ATOM   2455  CA  ARG A 159     -54.385 -19.337 -38.768  1.00  1.37           C  
ATOM   2456  C   ARG A 159     -55.887 -19.346 -39.043  1.00  1.37           C  
ATOM   2457  O   ARG A 159     -56.661 -19.855 -38.232  1.00  1.37           O  
ATOM   2458  CB  ARG A 159     -54.067 -18.173 -37.850  1.00  1.37           C  
ATOM   2459  CG  ARG A 159     -54.736 -18.217 -36.507  1.00  1.37           C  
ATOM   2460  CD  ARG A 159     -54.238 -17.137 -35.623  1.00  1.37           C  
ATOM   2461  NE  ARG A 159     -54.908 -17.138 -34.331  1.00  1.37           N  
ATOM   2462  CZ  ARG A 159     -54.617 -16.304 -33.313  1.00  1.37           C  
ATOM   2463  NH1 ARG A 159     -53.663 -15.412 -33.446  1.00  1.37           N  
ATOM   2464  NH2 ARG A 159     -55.290 -16.386 -32.178  1.00  1.37           N  
ATOM   2465  H   ARG A 159     -52.911 -18.490 -40.030  1.00  1.37           H  
ATOM   2466  HA  ARG A 159     -54.121 -20.263 -38.256  1.00  1.37           H  
ATOM   2467 1HB  ARG A 159     -52.994 -18.120 -37.687  1.00  1.37           H  
ATOM   2468 2HB  ARG A 159     -54.368 -17.245 -38.333  1.00  1.37           H  
ATOM   2469 1HG  ARG A 159     -55.811 -18.088 -36.641  1.00  1.37           H  
ATOM   2470 2HG  ARG A 159     -54.539 -19.177 -36.032  1.00  1.37           H  
ATOM   2471 1HD  ARG A 159     -53.169 -17.269 -35.456  1.00  1.37           H  
ATOM   2472 2HD  ARG A 159     -54.413 -16.172 -36.101  1.00  1.37           H  
ATOM   2473  HE  ARG A 159     -55.649 -17.812 -34.188  1.00  1.37           H  
ATOM   2474 1HH1 ARG A 159     -53.148 -15.352 -34.311  1.00  1.37           H  
ATOM   2475 2HH1 ARG A 159     -53.444 -14.790 -32.682  1.00  1.37           H  
ATOM   2476 1HH2 ARG A 159     -56.023 -17.074 -32.073  1.00  1.37           H  
ATOM   2477 2HH2 ARG A 159     -55.070 -15.762 -31.416  1.00  1.37           H  
ATOM   2478  N   VAL A 160     -56.307 -18.711 -40.141  1.00  1.53           N  
ATOM   2479  CA  VAL A 160     -57.718 -18.589 -40.447  1.00  1.53           C  
ATOM   2480  C   VAL A 160     -58.117 -19.604 -41.519  1.00  1.53           C  
ATOM   2481  O   VAL A 160     -59.140 -20.285 -41.395  1.00  1.53           O  
ATOM   2482  CB  VAL A 160     -58.016 -17.163 -40.933  1.00  1.53           C  
ATOM   2483  CG1 VAL A 160     -59.488 -17.032 -41.294  1.00  1.53           C  
ATOM   2484  CG2 VAL A 160     -57.598 -16.174 -39.859  1.00  1.53           C  
ATOM   2485  H   VAL A 160     -55.636 -18.339 -40.806  1.00  1.53           H  
ATOM   2486  HA  VAL A 160     -58.294 -18.782 -39.544  1.00  1.53           H  
ATOM   2487  HB  VAL A 160     -57.441 -16.973 -41.843  1.00  1.53           H  
ATOM   2488 1HG1 VAL A 160     -59.686 -16.026 -41.659  1.00  1.53           H  
ATOM   2489 2HG1 VAL A 160     -59.745 -17.746 -42.048  1.00  1.53           H  
ATOM   2490 3HG1 VAL A 160     -60.091 -17.220 -40.407  1.00  1.53           H  
ATOM   2491 1HG2 VAL A 160     -57.788 -15.159 -40.205  1.00  1.53           H  
ATOM   2492 2HG2 VAL A 160     -58.166 -16.361 -38.950  1.00  1.53           H  
ATOM   2493 3HG2 VAL A 160     -56.533 -16.292 -39.655  1.00  1.53           H  
ATOM   2494  N   LYS A 161     -57.327 -19.675 -42.591  1.00  1.64           N  
ATOM   2495  CA  LYS A 161     -57.596 -20.583 -43.701  1.00  1.64           C  
ATOM   2496  C   LYS A 161     -56.333 -21.379 -44.050  1.00  1.64           C  
ATOM   2497  O   LYS A 161     -55.701 -21.076 -45.059  1.00  1.64           O  
ATOM   2498  CB  LYS A 161     -58.041 -19.806 -44.942  1.00  1.64           C  
ATOM   2499  CG  LYS A 161     -59.322 -19.023 -44.805  1.00  1.64           C  
ATOM   2500  CD  LYS A 161     -59.665 -18.298 -46.095  1.00  1.64           C  
ATOM   2501  CE  LYS A 161     -60.945 -17.478 -45.959  1.00  1.64           C  
ATOM   2502  NZ  LYS A 161     -61.266 -16.746 -47.220  1.00  1.64           N  
ATOM   2503  H   LYS A 161     -56.489 -19.091 -42.629  1.00  1.64           H  
ATOM   2504  HA  LYS A 161     -58.398 -21.258 -43.424  1.00  1.64           H  
ATOM   2505 1HB  LYS A 161     -57.284 -19.090 -45.191  1.00  1.64           H  
ATOM   2506 2HB  LYS A 161     -58.146 -20.487 -45.786  1.00  1.64           H  
ATOM   2507 1HG  LYS A 161     -60.137 -19.681 -44.506  1.00  1.64           H  
ATOM   2508 2HG  LYS A 161     -59.180 -18.276 -44.056  1.00  1.64           H  
ATOM   2509 1HD  LYS A 161     -58.844 -17.631 -46.364  1.00  1.64           H  
ATOM   2510 2HD  LYS A 161     -59.795 -19.025 -46.897  1.00  1.64           H  
ATOM   2511 1HE  LYS A 161     -61.772 -18.143 -45.717  1.00  1.64           H  
ATOM   2512 2HE  LYS A 161     -60.822 -16.755 -45.153  1.00  1.64           H  
ATOM   2513 1HZ  LYS A 161     -62.115 -16.214 -47.095  1.00  1.64           H  
ATOM   2514 2HZ  LYS A 161     -60.506 -16.118 -47.448  1.00  1.64           H  
ATOM   2515 3HZ  LYS A 161     -61.391 -17.407 -47.973  1.00  1.64           H  
ATOM   2516  N   PRO A 162     -55.924 -22.389 -43.264  1.00  1.65           N  
ATOM   2517  CA  PRO A 162     -54.679 -23.105 -43.464  1.00  1.65           C  
ATOM   2518  C   PRO A 162     -54.602 -23.838 -44.791  1.00  1.65           C  
ATOM   2519  O   PRO A 162     -53.522 -24.075 -45.292  1.00  1.65           O  
ATOM   2520  CB  PRO A 162     -54.650 -24.076 -42.277  1.00  1.65           C  
ATOM   2521  CG  PRO A 162     -56.106 -24.225 -41.851  1.00  1.65           C  
ATOM   2522  CD  PRO A 162     -56.743 -22.874 -42.138  1.00  1.65           C  
ATOM   2523  HA  PRO A 162     -53.842 -22.394 -43.385  1.00  1.65           H  
ATOM   2524 1HB  PRO A 162     -54.192 -25.027 -42.586  1.00  1.65           H  
ATOM   2525 2HB  PRO A 162     -54.016 -23.659 -41.478  1.00  1.65           H  
ATOM   2526 1HG  PRO A 162     -56.580 -25.048 -42.400  1.00  1.65           H  
ATOM   2527 2HG  PRO A 162     -56.153 -24.486 -40.783  1.00  1.65           H  
ATOM   2528 1HD  PRO A 162     -57.781 -23.038 -42.423  1.00  1.65           H  
ATOM   2529 2HD  PRO A 162     -56.648 -22.198 -41.272  1.00  1.65           H  
ATOM   2530  N   ASN A 163     -55.742 -24.209 -45.378  1.00  1.52           N  
ATOM   2531  CA  ASN A 163     -55.729 -24.876 -46.685  1.00  1.52           C  
ATOM   2532  C   ASN A 163     -54.531 -25.830 -46.857  1.00  1.52           C  
ATOM   2533  O   ASN A 163     -53.781 -25.702 -47.819  1.00  1.52           O  
ATOM   2534  CB  ASN A 163     -55.717 -23.839 -47.789  1.00  1.52           C  
ATOM   2535  CG  ASN A 163     -56.925 -22.943 -47.812  1.00  1.52           C  
ATOM   2536  OD1 ASN A 163     -58.063 -23.368 -47.577  1.00  1.52           O  
ATOM   2537  ND2 ASN A 163     -56.687 -21.698 -48.112  1.00  1.52           N  
ATOM   2538  H   ASN A 163     -56.623 -24.011 -44.935  1.00  1.52           H  
ATOM   2539  HA  ASN A 163     -56.635 -25.475 -46.772  1.00  1.52           H  
ATOM   2540 1HB  ASN A 163     -54.816 -23.225 -47.713  1.00  1.52           H  
ATOM   2541 2HB  ASN A 163     -55.683 -24.349 -48.723  1.00  1.52           H  
ATOM   2542 1HD2 ASN A 163     -57.435 -21.036 -48.168  1.00  1.52           H  
ATOM   2543 2HD2 ASN A 163     -55.746 -21.410 -48.279  1.00  1.52           H  
ATOM   2544  N   ALA A 164     -54.337 -26.782 -45.944  1.00  1.31           N  
ATOM   2545  CA  ALA A 164     -53.066 -27.528 -45.873  1.00  1.31           C  
ATOM   2546  C   ALA A 164     -52.649 -28.245 -47.172  1.00  1.31           C  
ATOM   2547  O   ALA A 164     -51.459 -28.311 -47.524  1.00  1.31           O  
ATOM   2548  CB  ALA A 164     -53.179 -28.552 -44.759  1.00  1.31           C  
ATOM   2549  H   ALA A 164     -55.025 -26.904 -45.217  1.00  1.31           H  
ATOM   2550  HA  ALA A 164     -52.287 -26.817 -45.612  1.00  1.31           H  
ATOM   2551 1HB  ALA A 164     -52.250 -29.078 -44.639  1.00  1.31           H  
ATOM   2552 2HB  ALA A 164     -53.428 -28.048 -43.827  1.00  1.31           H  
ATOM   2553 3HB  ALA A 164     -53.962 -29.266 -45.006  1.00  1.31           H  
ATOM   2554  N   GLY A 165     -53.627 -28.786 -47.892  1.00  1.07           N  
ATOM   2555  CA  GLY A 165     -53.349 -29.534 -49.116  1.00  1.07           C  
ATOM   2556  C   GLY A 165     -53.276 -28.647 -50.359  1.00  1.07           C  
ATOM   2557  O   GLY A 165     -53.036 -29.144 -51.473  1.00  1.07           O  
ATOM   2558  H   GLY A 165     -54.579 -28.676 -47.579  1.00  1.07           H  
ATOM   2559 1HA  GLY A 165     -52.410 -30.077 -49.001  1.00  1.07           H  
ATOM   2560 2HA  GLY A 165     -54.128 -30.283 -49.257  1.00  1.07           H  
ATOM   2561  N   ASP A 166     -53.512 -27.349 -50.173  1.00  0.88           N  
ATOM   2562  CA  ASP A 166     -53.513 -26.388 -51.258  1.00  0.88           C  
ATOM   2563  C   ASP A 166     -52.196 -25.635 -51.249  1.00  0.88           C  
ATOM   2564  O   ASP A 166     -51.336 -25.879 -50.397  1.00  0.88           O  
ATOM   2565  CB  ASP A 166     -54.718 -25.443 -51.148  1.00  0.88           C  
ATOM   2566  CG  ASP A 166     -55.202 -24.827 -52.500  1.00  0.88           C  
ATOM   2567  OD1 ASP A 166     -54.417 -24.779 -53.436  1.00  0.88           O  
ATOM   2568  OD2 ASP A 166     -56.341 -24.425 -52.575  1.00  0.88           O  
ATOM   2569  H   ASP A 166     -53.669 -26.990 -49.232  1.00  0.88           H  
ATOM   2570  HA  ASP A 166     -53.592 -26.920 -52.203  1.00  0.88           H  
ATOM   2571 1HB  ASP A 166     -55.551 -25.959 -50.668  1.00  0.88           H  
ATOM   2572 2HB  ASP A 166     -54.426 -24.618 -50.506  1.00  0.88           H  
ATOM   2573  N   THR A 167     -52.047 -24.762 -52.226  1.00  0.75           N  
ATOM   2574  CA  THR A 167     -50.861 -23.962 -52.427  1.00  0.75           C  
ATOM   2575  C   THR A 167     -50.837 -22.598 -51.739  1.00  0.75           C  
ATOM   2576  O   THR A 167     -51.865 -22.041 -51.355  1.00  0.75           O  
ATOM   2577  CB  THR A 167     -50.651 -23.786 -53.927  1.00  0.75           C  
ATOM   2578  OG1 THR A 167     -51.781 -23.080 -54.492  1.00  0.75           O  
ATOM   2579  CG2 THR A 167     -50.502 -25.126 -54.589  1.00  0.75           C  
ATOM   2580  H   THR A 167     -52.821 -24.663 -52.878  1.00  0.75           H  
ATOM   2581  HA  THR A 167     -50.032 -24.526 -52.045  1.00  0.75           H  
ATOM   2582  HB  THR A 167     -49.763 -23.230 -54.090  1.00  0.75           H  
ATOM   2583  HG1 THR A 167     -52.604 -23.587 -54.316  1.00  0.75           H  
ATOM   2584 1HG2 THR A 167     -50.344 -24.986 -55.658  1.00  0.75           H  
ATOM   2585 2HG2 THR A 167     -49.645 -25.641 -54.159  1.00  0.75           H  
ATOM   2586 3HG2 THR A 167     -51.405 -25.710 -54.426  1.00  0.75           H  
ATOM   2587  N   VAL A 168     -49.653 -22.004 -51.716  1.00  0.67           N  
ATOM   2588  CA  VAL A 168     -49.430 -20.670 -51.185  1.00  0.67           C  
ATOM   2589  C   VAL A 168     -50.297 -19.636 -51.869  1.00  0.67           C  
ATOM   2590  O   VAL A 168     -50.890 -18.794 -51.199  1.00  0.67           O  
ATOM   2591  CB  VAL A 168     -47.943 -20.289 -51.280  1.00  0.67           C  
ATOM   2592  CG1 VAL A 168     -47.755 -18.852 -50.996  1.00  0.67           C  
ATOM   2593  CG2 VAL A 168     -47.172 -21.057 -50.235  1.00  0.67           C  
ATOM   2594  H   VAL A 168     -48.856 -22.542 -52.041  1.00  0.67           H  
ATOM   2595  HA  VAL A 168     -49.683 -20.673 -50.134  1.00  0.67           H  
ATOM   2596  HB  VAL A 168     -47.567 -20.514 -52.280  1.00  0.67           H  
ATOM   2597 1HG1 VAL A 168     -46.699 -18.628 -51.055  1.00  0.67           H  
ATOM   2598 2HG1 VAL A 168     -48.290 -18.270 -51.736  1.00  0.67           H  
ATOM   2599 3HG1 VAL A 168     -48.126 -18.623 -50.006  1.00  0.67           H  
ATOM   2600 1HG2 VAL A 168     -46.124 -20.790 -50.286  1.00  0.67           H  
ATOM   2601 2HG2 VAL A 168     -47.564 -20.798 -49.284  1.00  0.67           H  
ATOM   2602 3HG2 VAL A 168     -47.283 -22.118 -50.392  1.00  0.67           H  
ATOM   2603  N   ALA A 169     -50.457 -19.730 -53.177  1.00  0.64           N  
ATOM   2604  CA  ALA A 169     -51.284 -18.777 -53.896  1.00  0.64           C  
ATOM   2605  C   ALA A 169     -52.712 -18.697 -53.334  1.00  0.64           C  
ATOM   2606  O   ALA A 169     -53.353 -17.653 -53.422  1.00  0.64           O  
ATOM   2607  CB  ALA A 169     -51.357 -19.163 -55.351  1.00  0.64           C  
ATOM   2608  H   ALA A 169     -49.952 -20.445 -53.703  1.00  0.64           H  
ATOM   2609  HA  ALA A 169     -50.819 -17.801 -53.810  1.00  0.64           H  
ATOM   2610 1HB  ALA A 169     -51.949 -18.431 -55.896  1.00  0.64           H  
ATOM   2611 2HB  ALA A 169     -50.367 -19.203 -55.757  1.00  0.64           H  
ATOM   2612 3HB  ALA A 169     -51.820 -20.146 -55.439  1.00  0.64           H  
ATOM   2613  N   ALA A 170     -53.237 -19.812 -52.802  1.00  0.64           N  
ATOM   2614  CA  ALA A 170     -54.596 -19.884 -52.261  1.00  0.64           C  
ATOM   2615  C   ALA A 170     -54.803 -18.945 -51.069  1.00  0.64           C  
ATOM   2616  O   ALA A 170     -55.923 -18.514 -50.793  1.00  0.64           O  
ATOM   2617  CB  ALA A 170     -54.915 -21.309 -51.834  1.00  0.64           C  
ATOM   2618  H   ALA A 170     -52.655 -20.641 -52.704  1.00  0.64           H  
ATOM   2619  HA  ALA A 170     -55.286 -19.588 -53.050  1.00  0.64           H  
ATOM   2620 1HB  ALA A 170     -55.943 -21.365 -51.472  1.00  0.64           H  
ATOM   2621 2HB  ALA A 170     -54.799 -21.972 -52.683  1.00  0.64           H  
ATOM   2622 3HB  ALA A 170     -54.239 -21.617 -51.042  1.00  0.64           H  
ATOM   2623  N   ILE A 171     -53.725 -18.718 -50.321  1.00  0.66           N  
ATOM   2624  CA  ILE A 171     -53.737 -17.932 -49.093  1.00  0.66           C  
ATOM   2625  C   ILE A 171     -52.979 -16.601 -49.200  1.00  0.66           C  
ATOM   2626  O   ILE A 171     -53.233 -15.667 -48.438  1.00  0.66           O  
ATOM   2627  CB  ILE A 171     -53.180 -18.785 -47.941  1.00  0.66           C  
ATOM   2628  CG1 ILE A 171     -53.476 -18.135 -46.644  1.00  0.66           C  
ATOM   2629  CG2 ILE A 171     -51.735 -19.012 -48.115  1.00  0.66           C  
ATOM   2630  CD1 ILE A 171     -54.937 -18.041 -46.360  1.00  0.66           C  
ATOM   2631  H   ILE A 171     -52.831 -19.075 -50.643  1.00  0.66           H  
ATOM   2632  HA  ILE A 171     -54.772 -17.702 -48.856  1.00  0.66           H  
ATOM   2633  HB  ILE A 171     -53.686 -19.750 -47.931  1.00  0.66           H  
ATOM   2634 1HG1 ILE A 171     -53.016 -18.707 -45.847  1.00  0.66           H  
ATOM   2635 2HG1 ILE A 171     -53.043 -17.145 -46.658  1.00  0.66           H  
ATOM   2636 1HG2 ILE A 171     -51.367 -19.615 -47.295  1.00  0.66           H  
ATOM   2637 2HG2 ILE A 171     -51.576 -19.521 -49.044  1.00  0.66           H  
ATOM   2638 3HG2 ILE A 171     -51.230 -18.073 -48.134  1.00  0.66           H  
ATOM   2639 1HD1 ILE A 171     -55.110 -17.567 -45.397  1.00  0.66           H  
ATOM   2640 2HD1 ILE A 171     -55.426 -17.461 -47.141  1.00  0.66           H  
ATOM   2641 3HD1 ILE A 171     -55.345 -19.039 -46.346  1.00  0.66           H  
ATOM   2642  N   MET A 172     -52.053 -16.534 -50.143  1.00  0.68           N  
ATOM   2643  CA  MET A 172     -51.158 -15.412 -50.397  1.00  0.68           C  
ATOM   2644  C   MET A 172     -51.826 -14.086 -50.696  1.00  0.68           C  
ATOM   2645  O   MET A 172     -52.802 -14.031 -51.441  1.00  0.68           O  
ATOM   2646  CB  MET A 172     -50.330 -15.755 -51.627  1.00  0.68           C  
ATOM   2647  CG  MET A 172     -49.328 -14.757 -52.049  1.00  0.68           C  
ATOM   2648  SD  MET A 172     -48.510 -15.230 -53.558  1.00  0.68           S  
ATOM   2649  CE  MET A 172     -49.761 -14.897 -54.766  1.00  0.68           C  
ATOM   2650  H   MET A 172     -51.913 -17.355 -50.722  1.00  0.68           H  
ATOM   2651  HA  MET A 172     -50.522 -15.275 -49.523  1.00  0.68           H  
ATOM   2652 1HB  MET A 172     -49.799 -16.656 -51.436  1.00  0.68           H  
ATOM   2653 2HB  MET A 172     -50.999 -15.933 -52.467  1.00  0.68           H  
ATOM   2654 1HG  MET A 172     -49.820 -13.824 -52.230  1.00  0.68           H  
ATOM   2655 2HG  MET A 172     -48.587 -14.612 -51.270  1.00  0.68           H  
ATOM   2656 1HE  MET A 172     -49.384 -15.146 -55.758  1.00  0.68           H  
ATOM   2657 2HE  MET A 172     -50.649 -15.493 -54.550  1.00  0.68           H  
ATOM   2658 3HE  MET A 172     -50.022 -13.841 -54.733  1.00  0.68           H  
ATOM   2659  N   THR A 173     -51.263 -13.005 -50.148  1.00  0.69           N  
ATOM   2660  CA  THR A 173     -51.706 -11.663 -50.498  1.00  0.69           C  
ATOM   2661  C   THR A 173     -50.938 -11.278 -51.763  1.00  0.69           C  
ATOM   2662  O   THR A 173     -49.715 -11.260 -51.705  1.00  0.69           O  
ATOM   2663  CB  THR A 173     -51.380 -10.636 -49.401  1.00  0.69           C  
ATOM   2664  OG1 THR A 173     -52.057 -10.973 -48.193  1.00  0.69           O  
ATOM   2665  CG2 THR A 173     -51.757  -9.244 -49.844  1.00  0.69           C  
ATOM   2666  H   THR A 173     -50.484 -13.124 -49.500  1.00  0.69           H  
ATOM   2667  HA  THR A 173     -52.779 -11.658 -50.638  1.00  0.69           H  
ATOM   2668  HB  THR A 173     -50.330 -10.657 -49.219  1.00  0.69           H  
ATOM   2669  HG1 THR A 173     -51.797 -11.855 -47.898  1.00  0.69           H  
ATOM   2670 1HG2 THR A 173     -51.504  -8.513 -49.069  1.00  0.69           H  
ATOM   2671 2HG2 THR A 173     -51.211  -9.003 -50.756  1.00  0.69           H  
ATOM   2672 3HG2 THR A 173     -52.824  -9.209 -50.035  1.00  0.69           H  
ATOM   2673  N   PRO A 174     -51.596 -10.991 -52.903  1.00  0.70           N  
ATOM   2674  CA  PRO A 174     -51.008 -10.648 -54.193  1.00  0.70           C  
ATOM   2675  C   PRO A 174     -50.120  -9.425 -54.178  1.00  0.70           C  
ATOM   2676  O   PRO A 174     -50.382  -8.485 -53.433  1.00  0.70           O  
ATOM   2677  CB  PRO A 174     -52.235 -10.372 -55.072  1.00  0.70           C  
ATOM   2678  CG  PRO A 174     -53.351 -11.129 -54.426  1.00  0.70           C  
ATOM   2679  CD  PRO A 174     -53.071 -11.066 -52.948  1.00  0.70           C  
ATOM   2680  HA  PRO A 174     -50.449 -11.523 -54.568  1.00  0.70           H  
ATOM   2681 1HB  PRO A 174     -52.425  -9.287 -55.113  1.00  0.70           H  
ATOM   2682 2HB  PRO A 174     -52.031 -10.694 -56.108  1.00  0.70           H  
ATOM   2683 1HG  PRO A 174     -54.318 -10.681 -54.697  1.00  0.70           H  
ATOM   2684 2HG  PRO A 174     -53.366 -12.164 -54.801  1.00  0.70           H  
ATOM   2685 1HD  PRO A 174     -53.525 -10.189 -52.482  1.00  0.70           H  
ATOM   2686 2HD  PRO A 174     -53.452 -12.001 -52.553  1.00  0.70           H  
ATOM   2687  N   LYS A 175     -49.129  -9.406 -55.069  1.00  0.70           N  
ATOM   2688  CA  LYS A 175     -48.229  -8.265 -55.300  1.00  0.70           C  
ATOM   2689  C   LYS A 175     -48.934  -6.910 -55.132  1.00  0.70           C  
ATOM   2690  O   LYS A 175     -48.480  -6.041 -54.388  1.00  0.70           O  
ATOM   2691  CB  LYS A 175     -47.621  -8.341 -56.706  1.00  0.70           C  
ATOM   2692  CG  LYS A 175     -46.592  -7.247 -57.033  1.00  0.70           C  
ATOM   2693  CD  LYS A 175     -46.022  -7.425 -58.461  1.00  0.70           C  
ATOM   2694  CE  LYS A 175     -45.034  -6.313 -58.838  1.00  0.70           C  
ATOM   2695  NZ  LYS A 175     -44.499  -6.476 -60.245  1.00  0.70           N  
ATOM   2696  H   LYS A 175     -48.960 -10.260 -55.591  1.00  0.70           H  
ATOM   2697  HA  LYS A 175     -47.419  -8.323 -54.584  1.00  0.70           H  
ATOM   2698 1HB  LYS A 175     -47.133  -9.289 -56.836  1.00  0.70           H  
ATOM   2699 2HB  LYS A 175     -48.415  -8.278 -57.459  1.00  0.70           H  
ATOM   2700 1HG  LYS A 175     -47.064  -6.267 -56.949  1.00  0.70           H  
ATOM   2701 2HG  LYS A 175     -45.770  -7.307 -56.319  1.00  0.70           H  
ATOM   2702 1HD  LYS A 175     -45.514  -8.387 -58.537  1.00  0.70           H  
ATOM   2703 2HD  LYS A 175     -46.847  -7.417 -59.174  1.00  0.70           H  
ATOM   2704 1HE  LYS A 175     -45.549  -5.356 -58.770  1.00  0.70           H  
ATOM   2705 2HE  LYS A 175     -44.195  -6.313 -58.140  1.00  0.70           H  
ATOM   2706 1HZ  LYS A 175     -43.875  -5.714 -60.460  1.00  0.70           H  
ATOM   2707 2HZ  LYS A 175     -43.974  -7.363 -60.373  1.00  0.70           H  
ATOM   2708 3HZ  LYS A 175     -45.264  -6.464 -60.895  1.00  0.70           H  
ATOM   2709  N   ASP A 176     -50.066  -6.750 -55.828  1.00  0.70           N  
ATOM   2710  CA  ASP A 176     -50.844  -5.507 -55.881  1.00  0.70           C  
ATOM   2711  C   ASP A 176     -51.382  -5.032 -54.525  1.00  0.70           C  
ATOM   2712  O   ASP A 176     -51.737  -3.862 -54.372  1.00  0.70           O  
ATOM   2713  CB  ASP A 176     -52.027  -5.679 -56.833  1.00  0.70           C  
ATOM   2714  CG  ASP A 176     -51.619  -5.758 -58.305  1.00  0.70           C  
ATOM   2715  OD1 ASP A 176     -50.491  -5.456 -58.616  1.00  0.70           O  
ATOM   2716  OD2 ASP A 176     -52.446  -6.128 -59.103  1.00  0.70           O  
ATOM   2717  H   ASP A 176     -50.386  -7.535 -56.375  1.00  0.70           H  
ATOM   2718  HA  ASP A 176     -50.195  -4.725 -56.273  1.00  0.70           H  
ATOM   2719 1HB  ASP A 176     -52.571  -6.586 -56.568  1.00  0.70           H  
ATOM   2720 2HB  ASP A 176     -52.714  -4.841 -56.704  1.00  0.70           H  
ATOM   2721  N   LYS A 177     -51.516  -5.954 -53.577  1.00  0.70           N  
ATOM   2722  CA  LYS A 177     -52.028  -5.675 -52.246  1.00  0.70           C  
ATOM   2723  C   LYS A 177     -50.917  -5.694 -51.192  1.00  0.70           C  
ATOM   2724  O   LYS A 177     -51.194  -5.657 -49.989  1.00  0.70           O  
ATOM   2725  CB  LYS A 177     -53.126  -6.675 -51.882  1.00  0.70           C  
ATOM   2726  CG  LYS A 177     -54.381  -6.586 -52.743  1.00  0.70           C  
ATOM   2727  CD  LYS A 177     -55.465  -7.540 -52.243  1.00  0.70           C  
ATOM   2728  CE  LYS A 177     -56.725  -7.448 -53.091  1.00  0.70           C  
ATOM   2729  NZ  LYS A 177     -57.784  -8.385 -52.616  1.00  0.70           N  
ATOM   2730  H   LYS A 177     -51.190  -6.897 -53.753  1.00  0.70           H  
ATOM   2731  HA  LYS A 177     -52.460  -4.675 -52.246  1.00  0.70           H  
ATOM   2732 1HB  LYS A 177     -52.732  -7.679 -52.019  1.00  0.70           H  
ATOM   2733 2HB  LYS A 177     -53.406  -6.563 -50.836  1.00  0.70           H  
ATOM   2734 1HG  LYS A 177     -54.760  -5.562 -52.732  1.00  0.70           H  
ATOM   2735 2HG  LYS A 177     -54.130  -6.851 -53.769  1.00  0.70           H  
ATOM   2736 1HD  LYS A 177     -55.100  -8.558 -52.276  1.00  0.70           H  
ATOM   2737 2HD  LYS A 177     -55.713  -7.302 -51.210  1.00  0.70           H  
ATOM   2738 1HE  LYS A 177     -57.109  -6.430 -53.050  1.00  0.70           H  
ATOM   2739 2HE  LYS A 177     -56.474  -7.692 -54.123  1.00  0.70           H  
ATOM   2740 1HZ  LYS A 177     -58.601  -8.297 -53.204  1.00  0.70           H  
ATOM   2741 2HZ  LYS A 177     -57.440  -9.334 -52.660  1.00  0.70           H  
ATOM   2742 3HZ  LYS A 177     -58.030  -8.161 -51.662  1.00  0.70           H  
ATOM   2743  N   LEU A 178     -49.659  -5.764 -51.630  1.00  0.69           N  
ATOM   2744  CA  LEU A 178     -48.542  -5.784 -50.696  1.00  0.69           C  
ATOM   2745  C   LEU A 178     -48.114  -4.420 -50.238  1.00  0.69           C  
ATOM   2746  O   LEU A 178     -48.257  -3.420 -50.940  1.00  0.69           O  
ATOM   2747  CB  LEU A 178     -47.274  -6.412 -51.282  1.00  0.69           C  
ATOM   2748  CG  LEU A 178     -47.322  -7.830 -51.670  1.00  0.69           C  
ATOM   2749  CD1 LEU A 178     -45.946  -8.206 -52.268  1.00  0.69           C  
ATOM   2750  CD2 LEU A 178     -47.668  -8.632 -50.472  1.00  0.69           C  
ATOM   2751  H   LEU A 178     -49.456  -5.801 -52.629  1.00  0.69           H  
ATOM   2752  HA  LEU A 178     -48.844  -6.361 -49.822  1.00  0.69           H  
ATOM   2753 1HB  LEU A 178     -47.006  -5.844 -52.176  1.00  0.69           H  
ATOM   2754 2HB  LEU A 178     -46.468  -6.297 -50.558  1.00  0.69           H  
ATOM   2755  HG  LEU A 178     -48.080  -7.988 -52.415  1.00  0.69           H  
ATOM   2756 1HD1 LEU A 178     -45.921  -9.237 -52.566  1.00  0.69           H  
ATOM   2757 2HD1 LEU A 178     -45.741  -7.580 -53.133  1.00  0.69           H  
ATOM   2758 3HD1 LEU A 178     -45.191  -8.030 -51.524  1.00  0.69           H  
ATOM   2759 1HD2 LEU A 178     -47.713  -9.664 -50.741  1.00  0.69           H  
ATOM   2760 2HD2 LEU A 178     -46.919  -8.485 -49.704  1.00  0.69           H  
ATOM   2761 3HD2 LEU A 178     -48.640  -8.317 -50.094  1.00  0.69           H  
ATOM   2762  N   VAL A 179     -47.525  -4.403 -49.064  1.00  0.69           N  
ATOM   2763  CA  VAL A 179     -46.857  -3.226 -48.571  1.00  0.69           C  
ATOM   2764  C   VAL A 179     -45.384  -3.516 -48.724  1.00  0.69           C  
ATOM   2765  O   VAL A 179     -44.906  -4.571 -48.274  1.00  0.69           O  
ATOM   2766  CB  VAL A 179     -47.283  -2.932 -47.132  1.00  0.69           C  
ATOM   2767  CG1 VAL A 179     -46.527  -1.722 -46.563  1.00  0.69           C  
ATOM   2768  CG2 VAL A 179     -48.795  -2.661 -47.173  1.00  0.69           C  
ATOM   2769  H   VAL A 179     -47.499  -5.250 -48.516  1.00  0.69           H  
ATOM   2770  HA  VAL A 179     -47.117  -2.367 -49.190  1.00  0.69           H  
ATOM   2771  HB  VAL A 179     -47.062  -3.792 -46.497  1.00  0.69           H  
ATOM   2772 1HG1 VAL A 179     -46.851  -1.526 -45.544  1.00  0.69           H  
ATOM   2773 2HG1 VAL A 179     -45.462  -1.926 -46.562  1.00  0.69           H  
ATOM   2774 3HG1 VAL A 179     -46.725  -0.849 -47.179  1.00  0.69           H  
ATOM   2775 1HG2 VAL A 179     -49.178  -2.453 -46.204  1.00  0.69           H  
ATOM   2776 2HG2 VAL A 179     -48.992  -1.805 -47.817  1.00  0.69           H  
ATOM   2777 3HG2 VAL A 179     -49.309  -3.536 -47.572  1.00  0.69           H  
ATOM   2778  N   THR A 180     -44.706  -2.639 -49.454  1.00  0.69           N  
ATOM   2779  CA  THR A 180     -43.304  -2.826 -49.749  1.00  0.69           C  
ATOM   2780  C   THR A 180     -42.485  -1.565 -49.519  1.00  0.69           C  
ATOM   2781  O   THR A 180     -43.025  -0.469 -49.342  1.00  0.69           O  
ATOM   2782  CB  THR A 180     -43.085  -3.311 -51.210  1.00  0.69           C  
ATOM   2783  OG1 THR A 180     -43.496  -2.282 -52.123  1.00  0.69           O  
ATOM   2784  CG2 THR A 180     -43.869  -4.608 -51.505  1.00  0.69           C  
ATOM   2785  H   THR A 180     -45.177  -1.815 -49.797  1.00  0.69           H  
ATOM   2786  HA  THR A 180     -42.934  -3.584 -49.075  1.00  0.69           H  
ATOM   2787  HB  THR A 180     -42.022  -3.506 -51.359  1.00  0.69           H  
ATOM   2788  HG1 THR A 180     -42.959  -1.500 -51.967  1.00  0.69           H  
ATOM   2789 1HG2 THR A 180     -43.680  -4.928 -52.528  1.00  0.69           H  
ATOM   2790 2HG2 THR A 180     -43.546  -5.380 -50.820  1.00  0.69           H  
ATOM   2791 3HG2 THR A 180     -44.932  -4.432 -51.380  1.00  0.69           H  
ATOM   2792  N   ALA A 181     -41.175  -1.728 -49.606  1.00  0.71           N  
ATOM   2793  CA  ALA A 181     -40.227  -0.622 -49.516  1.00  0.71           C  
ATOM   2794  C   ALA A 181     -39.039  -0.893 -50.417  1.00  0.71           C  
ATOM   2795  O   ALA A 181     -38.736  -2.042 -50.723  1.00  0.71           O  
ATOM   2796  CB  ALA A 181     -39.750  -0.432 -48.086  1.00  0.71           C  
ATOM   2797  H   ALA A 181     -40.842  -2.688 -49.706  1.00  0.71           H  
ATOM   2798  HA  ALA A 181     -40.721   0.287 -49.860  1.00  0.71           H  
ATOM   2799 1HB  ALA A 181     -39.049   0.406 -48.044  1.00  0.71           H  
ATOM   2800 2HB  ALA A 181     -40.599  -0.226 -47.454  1.00  0.71           H  
ATOM   2801 3HB  ALA A 181     -39.259  -1.324 -47.747  1.00  0.71           H  
ATOM   2802  N   ARG A 182     -38.365   0.152 -50.854  1.00  0.74           N  
ATOM   2803  CA  ARG A 182     -37.167  -0.064 -51.646  1.00  0.74           C  
ATOM   2804  C   ARG A 182     -36.037  -0.435 -50.717  1.00  0.74           C  
ATOM   2805  O   ARG A 182     -35.944   0.105 -49.620  1.00  0.74           O  
ATOM   2806  CB  ARG A 182     -36.785   1.180 -52.429  1.00  0.74           C  
ATOM   2807  CG  ARG A 182     -37.735   1.564 -53.543  1.00  0.74           C  
ATOM   2808  CD  ARG A 182     -37.354   2.875 -54.143  1.00  0.74           C  
ATOM   2809  NE  ARG A 182     -36.058   2.826 -54.822  1.00  0.74           N  
ATOM   2810  CZ  ARG A 182     -35.390   3.915 -55.266  1.00  0.74           C  
ATOM   2811  NH1 ARG A 182     -35.902   5.119 -55.095  1.00  0.74           N  
ATOM   2812  NH2 ARG A 182     -34.222   3.775 -55.868  1.00  0.74           N  
ATOM   2813  H   ARG A 182     -38.658   1.089 -50.617  1.00  0.74           H  
ATOM   2814  HA  ARG A 182     -37.344  -0.878 -52.346  1.00  0.74           H  
ATOM   2815 1HB  ARG A 182     -36.712   2.028 -51.747  1.00  0.74           H  
ATOM   2816 2HB  ARG A 182     -35.799   1.035 -52.871  1.00  0.74           H  
ATOM   2817 1HG  ARG A 182     -37.707   0.796 -54.321  1.00  0.74           H  
ATOM   2818 2HG  ARG A 182     -38.748   1.642 -53.145  1.00  0.74           H  
ATOM   2819 1HD  ARG A 182     -38.108   3.173 -54.869  1.00  0.74           H  
ATOM   2820 2HD  ARG A 182     -37.295   3.623 -53.352  1.00  0.74           H  
ATOM   2821  HE  ARG A 182     -35.628   1.915 -54.971  1.00  0.74           H  
ATOM   2822 1HH1 ARG A 182     -36.794   5.228 -54.632  1.00  0.74           H  
ATOM   2823 2HH1 ARG A 182     -35.403   5.931 -55.425  1.00  0.74           H  
ATOM   2824 1HH2 ARG A 182     -33.819   2.834 -56.010  1.00  0.74           H  
ATOM   2825 2HH2 ARG A 182     -33.724   4.585 -56.199  1.00  0.74           H  
ATOM   2826  N   GLU A 183     -35.109  -1.259 -51.182  1.00  0.79           N  
ATOM   2827  CA  GLU A 183     -33.938  -1.566 -50.360  1.00  0.79           C  
ATOM   2828  C   GLU A 183     -33.229  -0.298 -49.906  1.00  0.79           C  
ATOM   2829  O   GLU A 183     -32.821  -0.193 -48.751  1.00  0.79           O  
ATOM   2830  CB  GLU A 183     -32.961  -2.476 -51.088  1.00  0.79           C  
ATOM   2831  CG  GLU A 183     -31.803  -2.902 -50.201  1.00  0.79           C  
ATOM   2832  CD  GLU A 183     -30.837  -3.831 -50.859  1.00  0.79           C  
ATOM   2833  OE1 GLU A 183     -31.007  -4.129 -52.018  1.00  0.79           O  
ATOM   2834  OE2 GLU A 183     -29.919  -4.251 -50.190  1.00  0.79           O  
ATOM   2835  H   GLU A 183     -35.263  -1.713 -52.082  1.00  0.79           H  
ATOM   2836  HA  GLU A 183     -34.256  -2.063 -49.456  1.00  0.79           H  
ATOM   2837 1HB  GLU A 183     -33.481  -3.368 -51.439  1.00  0.79           H  
ATOM   2838 2HB  GLU A 183     -32.556  -1.963 -51.963  1.00  0.79           H  
ATOM   2839 1HG  GLU A 183     -31.267  -2.008 -49.877  1.00  0.79           H  
ATOM   2840 2HG  GLU A 183     -32.212  -3.386 -49.313  1.00  0.79           H  
ATOM   2841  N   GLY A 184     -33.122   0.703 -50.779  1.00  0.84           N  
ATOM   2842  CA  GLY A 184     -32.462   1.963 -50.419  1.00  0.84           C  
ATOM   2843  C   GLY A 184     -33.363   2.892 -49.578  1.00  0.84           C  
ATOM   2844  O   GLY A 184     -33.553   4.062 -49.923  1.00  0.84           O  
ATOM   2845  H   GLY A 184     -33.492   0.575 -51.708  1.00  0.84           H  
ATOM   2846 1HA  GLY A 184     -31.551   1.741 -49.866  1.00  0.84           H  
ATOM   2847 2HA  GLY A 184     -32.160   2.476 -51.329  1.00  0.84           H  
ATOM   2848  N   THR A 185     -33.904   2.360 -48.487  1.00  0.88           N  
ATOM   2849  CA  THR A 185     -34.795   3.066 -47.577  1.00  0.88           C  
ATOM   2850  C   THR A 185     -34.208   2.951 -46.159  1.00  0.88           C  
ATOM   2851  O   THR A 185     -33.832   1.857 -45.748  1.00  0.88           O  
ATOM   2852  CB  THR A 185     -36.227   2.459 -47.604  1.00  0.88           C  
ATOM   2853  OG1 THR A 185     -36.764   2.529 -48.916  1.00  0.88           O  
ATOM   2854  CG2 THR A 185     -37.147   3.166 -46.667  1.00  0.88           C  
ATOM   2855  H   THR A 185     -33.656   1.392 -48.299  1.00  0.88           H  
ATOM   2856  HA  THR A 185     -34.866   4.098 -47.897  1.00  0.88           H  
ATOM   2857  HB  THR A 185     -36.181   1.436 -47.316  1.00  0.88           H  
ATOM   2858  HG1 THR A 185     -36.517   1.697 -49.360  1.00  0.88           H  
ATOM   2859 1HG2 THR A 185     -38.131   2.706 -46.702  1.00  0.88           H  
ATOM   2860 2HG2 THR A 185     -36.750   3.088 -45.671  1.00  0.88           H  
ATOM   2861 3HG2 THR A 185     -37.229   4.213 -46.946  1.00  0.88           H  
ATOM   2862  N   PRO A 186     -34.078   4.038 -45.386  1.00  0.90           N  
ATOM   2863  CA  PRO A 186     -33.591   3.997 -44.021  1.00  0.90           C  
ATOM   2864  C   PRO A 186     -34.452   3.057 -43.210  1.00  0.90           C  
ATOM   2865  O   PRO A 186     -35.670   3.066 -43.357  1.00  0.90           O  
ATOM   2866  CB  PRO A 186     -33.781   5.447 -43.559  1.00  0.90           C  
ATOM   2867  CG  PRO A 186     -33.694   6.255 -44.834  1.00  0.90           C  
ATOM   2868  CD  PRO A 186     -34.338   5.398 -45.897  1.00  0.90           C  
ATOM   2869  HA  PRO A 186     -32.537   3.692 -44.007  1.00  0.90           H  
ATOM   2870 1HB  PRO A 186     -34.738   5.563 -43.036  1.00  0.90           H  
ATOM   2871 2HB  PRO A 186     -32.997   5.714 -42.842  1.00  0.90           H  
ATOM   2872 1HG  PRO A 186     -34.208   7.221 -44.704  1.00  0.90           H  
ATOM   2873 2HG  PRO A 186     -32.642   6.478 -45.053  1.00  0.90           H  
ATOM   2874 1HD  PRO A 186     -35.412   5.601 -45.973  1.00  0.90           H  
ATOM   2875 2HD  PRO A 186     -33.798   5.587 -46.836  1.00  0.90           H  
ATOM   2876  N   LEU A 187     -33.852   2.315 -42.286  1.00  0.91           N  
ATOM   2877  CA  LEU A 187     -34.663   1.410 -41.476  1.00  0.91           C  
ATOM   2878  C   LEU A 187     -35.776   2.157 -40.746  1.00  0.91           C  
ATOM   2879  O   LEU A 187     -36.864   1.615 -40.563  1.00  0.91           O  
ATOM   2880  CB  LEU A 187     -33.805   0.612 -40.490  1.00  0.91           C  
ATOM   2881  CG  LEU A 187     -32.912  -0.476 -41.130  1.00  0.91           C  
ATOM   2882  CD1 LEU A 187     -32.019  -1.091 -40.055  1.00  0.91           C  
ATOM   2883  CD2 LEU A 187     -33.820  -1.531 -41.801  1.00  0.91           C  
ATOM   2884  H   LEU A 187     -32.850   2.341 -42.176  1.00  0.91           H  
ATOM   2885  HA  LEU A 187     -35.125   0.692 -42.148  1.00  0.91           H  
ATOM   2886 1HB  LEU A 187     -33.162   1.303 -39.947  1.00  0.91           H  
ATOM   2887 2HB  LEU A 187     -34.466   0.125 -39.772  1.00  0.91           H  
ATOM   2888  HG  LEU A 187     -32.267  -0.029 -41.888  1.00  0.91           H  
ATOM   2889 1HD1 LEU A 187     -31.385  -1.862 -40.497  1.00  0.91           H  
ATOM   2890 2HD1 LEU A 187     -31.393  -0.315 -39.616  1.00  0.91           H  
ATOM   2891 3HD1 LEU A 187     -32.633  -1.530 -39.280  1.00  0.91           H  
ATOM   2892 1HD2 LEU A 187     -33.211  -2.304 -42.264  1.00  0.91           H  
ATOM   2893 2HD2 LEU A 187     -34.477  -1.981 -41.067  1.00  0.91           H  
ATOM   2894 3HD2 LEU A 187     -34.415  -1.043 -42.556  1.00  0.91           H  
ATOM   2895  N   GLU A 188     -35.521   3.407 -40.346  1.00  0.89           N  
ATOM   2896  CA  GLU A 188     -36.538   4.186 -39.648  1.00  0.89           C  
ATOM   2897  C   GLU A 188     -37.743   4.451 -40.566  1.00  0.89           C  
ATOM   2898  O   GLU A 188     -38.879   4.568 -40.095  1.00  0.89           O  
ATOM   2899  CB  GLU A 188     -35.962   5.520 -39.162  1.00  0.89           C  
ATOM   2900  CG  GLU A 188     -34.901   5.400 -38.057  1.00  0.89           C  
ATOM   2901  CD  GLU A 188     -35.403   4.787 -36.762  1.00  0.89           C  
ATOM   2902  OE1 GLU A 188     -36.392   5.241 -36.228  1.00  0.89           O  
ATOM   2903  OE2 GLU A 188     -34.791   3.849 -36.313  1.00  0.89           O  
ATOM   2904  H   GLU A 188     -34.615   3.809 -40.527  1.00  0.89           H  
ATOM   2905  HA  GLU A 188     -36.883   3.617 -38.787  1.00  0.89           H  
ATOM   2906 1HB  GLU A 188     -35.512   6.049 -40.005  1.00  0.89           H  
ATOM   2907 2HB  GLU A 188     -36.770   6.145 -38.782  1.00  0.89           H  
ATOM   2908 1HG  GLU A 188     -34.079   4.794 -38.433  1.00  0.89           H  
ATOM   2909 2HG  GLU A 188     -34.510   6.396 -37.846  1.00  0.89           H  
ATOM   2910  N   GLU A 189     -37.489   4.602 -41.869  1.00  0.86           N  
ATOM   2911  CA  GLU A 189     -38.555   4.860 -42.818  1.00  0.86           C  
ATOM   2912  C   GLU A 189     -39.278   3.550 -43.080  1.00  0.86           C  
ATOM   2913  O   GLU A 189     -40.502   3.529 -43.224  1.00  0.86           O  
ATOM   2914  CB  GLU A 189     -38.003   5.480 -44.103  1.00  0.86           C  
ATOM   2915  CG  GLU A 189     -37.458   6.903 -43.952  1.00  0.86           C  
ATOM   2916  CD  GLU A 189     -38.513   7.923 -43.582  1.00  0.86           C  
ATOM   2917  OE1 GLU A 189     -39.520   7.979 -44.249  1.00  0.86           O  
ATOM   2918  OE2 GLU A 189     -38.303   8.649 -42.639  1.00  0.86           O  
ATOM   2919  H   GLU A 189     -36.553   4.454 -42.224  1.00  0.86           H  
ATOM   2920  HA  GLU A 189     -39.259   5.563 -42.378  1.00  0.86           H  
ATOM   2921 1HB  GLU A 189     -37.176   4.889 -44.435  1.00  0.86           H  
ATOM   2922 2HB  GLU A 189     -38.762   5.466 -44.882  1.00  0.86           H  
ATOM   2923 1HG  GLU A 189     -36.698   6.898 -43.176  1.00  0.86           H  
ATOM   2924 2HG  GLU A 189     -36.982   7.203 -44.884  1.00  0.86           H  
ATOM   2925  N   MET A 190     -38.528   2.443 -43.101  1.00  0.84           N  
ATOM   2926  CA  MET A 190     -39.161   1.147 -43.303  1.00  0.84           C  
ATOM   2927  C   MET A 190     -40.118   0.887 -42.128  1.00  0.84           C  
ATOM   2928  O   MET A 190     -41.252   0.431 -42.316  1.00  0.84           O  
ATOM   2929  CB  MET A 190     -38.121   0.028 -43.455  1.00  0.84           C  
ATOM   2930  CG  MET A 190     -37.297   0.061 -44.754  1.00  0.84           C  
ATOM   2931  SD  MET A 190     -36.111  -1.295 -44.871  1.00  0.84           S  
ATOM   2932  CE  MET A 190     -35.403  -1.153 -46.509  1.00  0.84           C  
ATOM   2933  H   MET A 190     -37.516   2.521 -42.995  1.00  0.84           H  
ATOM   2934  HA  MET A 190     -39.749   1.194 -44.217  1.00  0.84           H  
ATOM   2935 1HB  MET A 190     -37.433   0.061 -42.621  1.00  0.84           H  
ATOM   2936 2HB  MET A 190     -38.610  -0.913 -43.419  1.00  0.84           H  
ATOM   2937 1HG  MET A 190     -37.951   0.034 -45.619  1.00  0.84           H  
ATOM   2938 2HG  MET A 190     -36.733   0.988 -44.768  1.00  0.84           H  
ATOM   2939 1HE  MET A 190     -34.682  -1.948 -46.670  1.00  0.84           H  
ATOM   2940 2HE  MET A 190     -36.190  -1.219 -47.262  1.00  0.84           H  
ATOM   2941 3HE  MET A 190     -34.891  -0.211 -46.609  1.00  0.84           H  
ATOM   2942  N   LYS A 191     -39.662   1.216 -40.916  1.00  0.82           N  
ATOM   2943  CA  LYS A 191     -40.467   1.090 -39.711  1.00  0.82           C  
ATOM   2944  C   LYS A 191     -41.738   1.922 -39.857  1.00  0.82           C  
ATOM   2945  O   LYS A 191     -42.846   1.440 -39.603  1.00  0.82           O  
ATOM   2946  CB  LYS A 191     -39.660   1.539 -38.491  1.00  0.82           C  
ATOM   2947  CG  LYS A 191     -40.380   1.438 -37.171  1.00  0.82           C  
ATOM   2948  CD  LYS A 191     -39.482   1.854 -35.993  1.00  0.82           C  
ATOM   2949  CE  LYS A 191     -39.227   3.354 -35.954  1.00  0.82           C  
ATOM   2950  NZ  LYS A 191     -38.506   3.760 -34.699  1.00  0.82           N  
ATOM   2951  H   LYS A 191     -38.705   1.558 -40.825  1.00  0.82           H  
ATOM   2952  HA  LYS A 191     -40.758   0.048 -39.587  1.00  0.82           H  
ATOM   2953 1HB  LYS A 191     -38.734   0.966 -38.431  1.00  0.82           H  
ATOM   2954 2HB  LYS A 191     -39.376   2.578 -38.617  1.00  0.82           H  
ATOM   2955 1HG  LYS A 191     -41.243   2.091 -37.211  1.00  0.82           H  
ATOM   2956 2HG  LYS A 191     -40.716   0.423 -37.011  1.00  0.82           H  
ATOM   2957 1HD  LYS A 191     -39.934   1.541 -35.049  1.00  0.82           H  
ATOM   2958 2HD  LYS A 191     -38.513   1.365 -36.089  1.00  0.82           H  
ATOM   2959 1HE  LYS A 191     -38.617   3.635 -36.816  1.00  0.82           H  
ATOM   2960 2HE  LYS A 191     -40.177   3.885 -36.005  1.00  0.82           H  
ATOM   2961 1HZ  LYS A 191     -38.347   4.764 -34.705  1.00  0.82           H  
ATOM   2962 2HZ  LYS A 191     -39.066   3.515 -33.890  1.00  0.82           H  
ATOM   2963 3HZ  LYS A 191     -37.611   3.277 -34.638  1.00  0.82           H  
ATOM   2964  N   ALA A 192     -41.585   3.180 -40.293  1.00  0.82           N  
ATOM   2965  CA  ALA A 192     -42.739   4.044 -40.469  1.00  0.82           C  
ATOM   2966  C   ALA A 192     -43.730   3.454 -41.463  1.00  0.82           C  
ATOM   2967  O   ALA A 192     -44.932   3.488 -41.213  1.00  0.82           O  
ATOM   2968  CB  ALA A 192     -42.298   5.415 -40.947  1.00  0.82           C  
ATOM   2969  H   ALA A 192     -40.652   3.553 -40.473  1.00  0.82           H  
ATOM   2970  HA  ALA A 192     -43.237   4.144 -39.506  1.00  0.82           H  
ATOM   2971 1HB  ALA A 192     -43.168   6.065 -41.053  1.00  0.82           H  
ATOM   2972 2HB  ALA A 192     -41.603   5.843 -40.225  1.00  0.82           H  
ATOM   2973 3HB  ALA A 192     -41.803   5.322 -41.911  1.00  0.82           H  
ATOM   2974  N   LYS A 193     -43.236   2.845 -42.551  1.00  0.82           N  
ATOM   2975  CA  LYS A 193     -44.126   2.263 -43.557  1.00  0.82           C  
ATOM   2976  C   LYS A 193     -44.936   1.121 -42.954  1.00  0.82           C  
ATOM   2977  O   LYS A 193     -46.139   0.970 -43.227  1.00  0.82           O  
ATOM   2978  CB  LYS A 193     -43.318   1.789 -44.764  1.00  0.82           C  
ATOM   2979  CG  LYS A 193     -42.754   2.921 -45.621  1.00  0.82           C  
ATOM   2980  CD  LYS A 193     -41.914   2.389 -46.771  1.00  0.82           C  
ATOM   2981  CE  LYS A 193     -41.296   3.522 -47.578  1.00  0.82           C  
ATOM   2982  NZ  LYS A 193     -42.340   4.376 -48.230  1.00  0.82           N  
ATOM   2983  H   LYS A 193     -42.229   2.841 -42.707  1.00  0.82           H  
ATOM   2984  HA  LYS A 193     -44.823   3.035 -43.890  1.00  0.82           H  
ATOM   2985 1HB  LYS A 193     -42.477   1.196 -44.419  1.00  0.82           H  
ATOM   2986 2HB  LYS A 193     -43.935   1.153 -45.396  1.00  0.82           H  
ATOM   2987 1HG  LYS A 193     -43.580   3.505 -46.024  1.00  0.82           H  
ATOM   2988 2HG  LYS A 193     -42.147   3.573 -45.009  1.00  0.82           H  
ATOM   2989 1HD  LYS A 193     -41.109   1.786 -46.353  1.00  0.82           H  
ATOM   2990 2HD  LYS A 193     -42.521   1.754 -47.423  1.00  0.82           H  
ATOM   2991 1HE  LYS A 193     -40.690   4.143 -46.914  1.00  0.82           H  
ATOM   2992 2HE  LYS A 193     -40.651   3.097 -48.349  1.00  0.82           H  
ATOM   2993 1HZ  LYS A 193     -41.896   5.115 -48.758  1.00  0.82           H  
ATOM   2994 2HZ  LYS A 193     -42.899   3.805 -48.853  1.00  0.82           H  
ATOM   2995 3HZ  LYS A 193     -42.934   4.780 -47.516  1.00  0.82           H  
ATOM   2996  N   LEU A 194     -44.302   0.337 -42.081  1.00  0.84           N  
ATOM   2997  CA  LEU A 194     -45.027  -0.724 -41.405  1.00  0.84           C  
ATOM   2998  C   LEU A 194     -46.141  -0.123 -40.528  1.00  0.84           C  
ATOM   2999  O   LEU A 194     -47.271  -0.623 -40.495  1.00  0.84           O  
ATOM   3000  CB  LEU A 194     -44.093  -1.570 -40.527  1.00  0.84           C  
ATOM   3001  CG  LEU A 194     -43.090  -2.508 -41.156  1.00  0.84           C  
ATOM   3002  CD1 LEU A 194     -42.183  -3.007 -40.100  1.00  0.84           C  
ATOM   3003  CD2 LEU A 194     -43.791  -3.677 -41.687  1.00  0.84           C  
ATOM   3004  H   LEU A 194     -43.302   0.478 -41.905  1.00  0.84           H  
ATOM   3005  HA  LEU A 194     -45.479  -1.364 -42.157  1.00  0.84           H  
ATOM   3006 1HB  LEU A 194     -43.528  -0.898 -39.904  1.00  0.84           H  
ATOM   3007 2HB  LEU A 194     -44.706  -2.179 -39.904  1.00  0.84           H  
ATOM   3008  HG  LEU A 194     -42.525  -1.996 -41.937  1.00  0.84           H  
ATOM   3009 1HD1 LEU A 194     -41.492  -3.698 -40.521  1.00  0.84           H  
ATOM   3010 2HD1 LEU A 194     -41.658  -2.174 -39.662  1.00  0.84           H  
ATOM   3011 3HD1 LEU A 194     -42.775  -3.510 -39.343  1.00  0.84           H  
ATOM   3012 1HD2 LEU A 194     -43.073  -4.370 -42.103  1.00  0.84           H  
ATOM   3013 2HD2 LEU A 194     -44.311  -4.163 -40.884  1.00  0.84           H  
ATOM   3014 3HD2 LEU A 194     -44.494  -3.360 -42.436  1.00  0.84           H  
ATOM   3015  N   TYR A 195     -45.871   1.013 -39.867  1.00  0.86           N  
ATOM   3016  CA  TYR A 195     -46.926   1.580 -39.024  1.00  0.86           C  
ATOM   3017  C   TYR A 195     -48.038   2.229 -39.841  1.00  0.86           C  
ATOM   3018  O   TYR A 195     -49.222   2.035 -39.541  1.00  0.86           O  
ATOM   3019  CB  TYR A 195     -46.378   2.637 -38.045  1.00  0.86           C  
ATOM   3020  CG  TYR A 195     -45.637   2.110 -36.829  1.00  0.86           C  
ATOM   3021  CD1 TYR A 195     -44.280   2.356 -36.657  1.00  0.86           C  
ATOM   3022  CD2 TYR A 195     -46.336   1.382 -35.870  1.00  0.86           C  
ATOM   3023  CE1 TYR A 195     -43.635   1.873 -35.526  1.00  0.86           C  
ATOM   3024  CE2 TYR A 195     -45.686   0.899 -34.752  1.00  0.86           C  
ATOM   3025  CZ  TYR A 195     -44.342   1.145 -34.579  1.00  0.86           C  
ATOM   3026  OH  TYR A 195     -43.696   0.669 -33.459  1.00  0.86           O  
ATOM   3027  H   TYR A 195     -44.936   1.428 -39.913  1.00  0.86           H  
ATOM   3028  HA  TYR A 195     -47.369   0.769 -38.447  1.00  0.86           H  
ATOM   3029 1HB  TYR A 195     -45.697   3.294 -38.588  1.00  0.86           H  
ATOM   3030 2HB  TYR A 195     -47.201   3.255 -37.691  1.00  0.86           H  
ATOM   3031  HD1 TYR A 195     -43.727   2.926 -37.403  1.00  0.86           H  
ATOM   3032  HD2 TYR A 195     -47.399   1.190 -36.005  1.00  0.86           H  
ATOM   3033  HE1 TYR A 195     -42.580   2.063 -35.376  1.00  0.86           H  
ATOM   3034  HE2 TYR A 195     -46.237   0.326 -34.006  1.00  0.86           H  
ATOM   3035  HH  TYR A 195     -44.298   0.119 -32.952  1.00  0.86           H  
ATOM   3036  N   GLU A 196     -47.680   2.920 -40.916  1.00  0.89           N  
ATOM   3037  CA  GLU A 196     -48.652   3.631 -41.741  1.00  0.89           C  
ATOM   3038  C   GLU A 196     -49.702   2.707 -42.332  1.00  0.89           C  
ATOM   3039  O   GLU A 196     -50.872   3.064 -42.425  1.00  0.89           O  
ATOM   3040  CB  GLU A 196     -47.959   4.426 -42.850  1.00  0.89           C  
ATOM   3041  CG  GLU A 196     -47.172   5.661 -42.363  1.00  0.89           C  
ATOM   3042  CD  GLU A 196     -46.394   6.371 -43.462  1.00  0.89           C  
ATOM   3043  OE1 GLU A 196     -46.324   5.857 -44.556  1.00  0.89           O  
ATOM   3044  OE2 GLU A 196     -45.876   7.434 -43.200  1.00  0.89           O  
ATOM   3045  H   GLU A 196     -46.688   3.002 -41.139  1.00  0.89           H  
ATOM   3046  HA  GLU A 196     -49.175   4.345 -41.092  1.00  0.89           H  
ATOM   3047 1HB  GLU A 196     -47.261   3.765 -43.371  1.00  0.89           H  
ATOM   3048 2HB  GLU A 196     -48.700   4.756 -43.578  1.00  0.89           H  
ATOM   3049 1HG  GLU A 196     -47.880   6.363 -41.927  1.00  0.89           H  
ATOM   3050 2HG  GLU A 196     -46.491   5.362 -41.577  1.00  0.89           H  
ATOM   3051  N   ASN A 197     -49.290   1.512 -42.732  1.00  0.91           N  
ATOM   3052  CA  ASN A 197     -50.238   0.564 -43.295  1.00  0.91           C  
ATOM   3053  C   ASN A 197     -50.706  -0.517 -42.310  1.00  0.91           C  
ATOM   3054  O   ASN A 197     -51.335  -1.489 -42.733  1.00  0.91           O  
ATOM   3055  CB  ASN A 197     -49.620  -0.083 -44.510  1.00  0.91           C  
ATOM   3056  CG  ASN A 197     -49.439   0.854 -45.650  1.00  0.91           C  
ATOM   3057  OD1 ASN A 197     -50.383   1.162 -46.386  1.00  0.91           O  
ATOM   3058  ND2 ASN A 197     -48.234   1.334 -45.808  1.00  0.91           N  
ATOM   3059  H   ASN A 197     -48.295   1.269 -42.672  1.00  0.91           H  
ATOM   3060  HA  ASN A 197     -51.125   1.113 -43.608  1.00  0.91           H  
ATOM   3061 1HB  ASN A 197     -48.642  -0.467 -44.235  1.00  0.91           H  
ATOM   3062 2HB  ASN A 197     -50.240  -0.917 -44.824  1.00  0.91           H  
ATOM   3063 1HD2 ASN A 197     -48.042   1.977 -46.549  1.00  0.91           H  
ATOM   3064 2HD2 ASN A 197     -47.501   1.066 -45.166  1.00  0.91           H  
ATOM   3065  N   ARG A 198     -50.416  -0.366 -41.009  1.00  0.92           N  
ATOM   3066  CA  ARG A 198     -50.777  -1.374 -39.996  1.00  0.92           C  
ATOM   3067  C   ARG A 198     -50.269  -2.783 -40.358  1.00  0.92           C  
ATOM   3068  O   ARG A 198     -51.015  -3.764 -40.279  1.00  0.92           O  
ATOM   3069  CB  ARG A 198     -52.291  -1.426 -39.811  1.00  0.92           C  
ATOM   3070  CG  ARG A 198     -52.933  -0.127 -39.325  1.00  0.92           C  
ATOM   3071  CD  ARG A 198     -54.402  -0.290 -39.116  1.00  0.92           C  
ATOM   3072  NE  ARG A 198     -55.045   0.940 -38.664  1.00  0.92           N  
ATOM   3073  CZ  ARG A 198     -56.374   1.081 -38.463  1.00  0.92           C  
ATOM   3074  NH1 ARG A 198     -57.184   0.066 -38.676  1.00  0.92           N  
ATOM   3075  NH2 ARG A 198     -56.863   2.239 -38.053  1.00  0.92           N  
ATOM   3076  H   ARG A 198     -49.934   0.477 -40.687  1.00  0.92           H  
ATOM   3077  HA  ARG A 198     -50.318  -1.078 -39.053  1.00  0.92           H  
ATOM   3078 1HB  ARG A 198     -52.777  -1.708 -40.736  1.00  0.92           H  
ATOM   3079 2HB  ARG A 198     -52.531  -2.192 -39.078  1.00  0.92           H  
ATOM   3080 1HG  ARG A 198     -52.478   0.176 -38.382  1.00  0.92           H  
ATOM   3081 2HG  ARG A 198     -52.774   0.654 -40.071  1.00  0.92           H  
ATOM   3082 1HD  ARG A 198     -54.867  -0.591 -40.055  1.00  0.92           H  
ATOM   3083 2HD  ARG A 198     -54.579  -1.061 -38.366  1.00  0.92           H  
ATOM   3084  HE  ARG A 198     -54.452   1.743 -38.491  1.00  0.92           H  
ATOM   3085 1HH1 ARG A 198     -56.814  -0.820 -38.990  1.00  0.92           H  
ATOM   3086 2HH1 ARG A 198     -58.177   0.172 -38.526  1.00  0.92           H  
ATOM   3087 1HH2 ARG A 198     -56.243   3.020 -37.889  1.00  0.92           H  
ATOM   3088 2HH2 ARG A 198     -57.856   2.341 -37.903  1.00  0.92           H  
ATOM   3089  N   ILE A 199     -49.001  -2.866 -40.754  1.00  0.91           N  
ATOM   3090  CA  ILE A 199     -48.337  -4.085 -41.202  1.00  0.91           C  
ATOM   3091  C   ILE A 199     -47.269  -4.621 -40.254  1.00  0.91           C  
ATOM   3092  O   ILE A 199     -46.426  -3.874 -39.782  1.00  0.91           O  
ATOM   3093  CB  ILE A 199     -47.683  -3.802 -42.563  1.00  0.91           C  
ATOM   3094  CG1 ILE A 199     -48.675  -3.354 -43.491  1.00  0.91           C  
ATOM   3095  CG2 ILE A 199     -46.970  -4.931 -43.102  1.00  0.91           C  
ATOM   3096  CD1 ILE A 199     -49.783  -4.317 -43.761  1.00  0.91           C  
ATOM   3097  H   ILE A 199     -48.445  -2.013 -40.756  1.00  0.91           H  
ATOM   3098  HA  ILE A 199     -49.098  -4.856 -41.330  1.00  0.91           H  
ATOM   3099  HB  ILE A 199     -46.995  -2.986 -42.440  1.00  0.91           H  
ATOM   3100 1HG1 ILE A 199     -49.081  -2.469 -43.109  1.00  0.91           H  
ATOM   3101 2HG1 ILE A 199     -48.179  -3.132 -44.393  1.00  0.91           H  
ATOM   3102 1HG2 ILE A 199     -46.519  -4.654 -44.055  1.00  0.91           H  
ATOM   3103 2HG2 ILE A 199     -46.208  -5.194 -42.419  1.00  0.91           H  
ATOM   3104 3HG2 ILE A 199     -47.648  -5.768 -43.253  1.00  0.91           H  
ATOM   3105 1HD1 ILE A 199     -50.479  -3.873 -44.473  1.00  0.91           H  
ATOM   3106 2HD1 ILE A 199     -49.373  -5.238 -44.172  1.00  0.91           H  
ATOM   3107 3HD1 ILE A 199     -50.310  -4.533 -42.834  1.00  0.91           H  
ATOM   3108  N   GLU A 200     -47.281  -5.923 -39.986  1.00  0.88           N  
ATOM   3109  CA  GLU A 200     -46.206  -6.501 -39.184  1.00  0.88           C  
ATOM   3110  C   GLU A 200     -45.013  -6.902 -40.050  1.00  0.88           C  
ATOM   3111  O   GLU A 200     -43.867  -6.830 -39.602  1.00  0.88           O  
ATOM   3112  CB  GLU A 200     -46.701  -7.694 -38.383  1.00  0.88           C  
ATOM   3113  CG  GLU A 200     -47.673  -7.333 -37.295  1.00  0.88           C  
ATOM   3114  CD  GLU A 200     -48.183  -8.529 -36.560  1.00  0.88           C  
ATOM   3115  OE1 GLU A 200     -48.097  -9.614 -37.085  1.00  0.88           O  
ATOM   3116  OE2 GLU A 200     -48.659  -8.371 -35.461  1.00  0.88           O  
ATOM   3117  H   GLU A 200     -48.026  -6.505 -40.340  1.00  0.88           H  
ATOM   3118  HA  GLU A 200     -45.859  -5.746 -38.481  1.00  0.88           H  
ATOM   3119 1HB  GLU A 200     -47.189  -8.404 -39.052  1.00  0.88           H  
ATOM   3120 2HB  GLU A 200     -45.853  -8.202 -37.925  1.00  0.88           H  
ATOM   3121 1HG  GLU A 200     -47.178  -6.668 -36.588  1.00  0.88           H  
ATOM   3122 2HG  GLU A 200     -48.511  -6.794 -37.736  1.00  0.88           H  
ATOM   3123  N   LYS A 201     -45.293  -7.327 -41.289  1.00  0.84           N  
ATOM   3124  CA  LYS A 201     -44.278  -7.783 -42.246  1.00  0.84           C  
ATOM   3125  C   LYS A 201     -44.376  -7.071 -43.593  1.00  0.84           C  
ATOM   3126  O   LYS A 201     -45.408  -7.124 -44.264  1.00  0.84           O  
ATOM   3127  CB  LYS A 201     -44.399  -9.281 -42.506  1.00  0.84           C  
ATOM   3128  CG  LYS A 201     -44.041 -10.184 -41.346  1.00  0.84           C  
ATOM   3129  CD  LYS A 201     -44.190 -11.631 -41.751  1.00  0.84           C  
ATOM   3130  CE  LYS A 201     -43.788 -12.576 -40.650  1.00  0.84           C  
ATOM   3131  NZ  LYS A 201     -44.691 -12.485 -39.461  1.00  0.84           N  
ATOM   3132  H   LYS A 201     -46.258  -7.335 -41.574  1.00  0.84           H  
ATOM   3133  HA  LYS A 201     -43.292  -7.575 -41.832  1.00  0.84           H  
ATOM   3134 1HB  LYS A 201     -45.425  -9.508 -42.791  1.00  0.84           H  
ATOM   3135 2HB  LYS A 201     -43.779  -9.541 -43.350  1.00  0.84           H  
ATOM   3136 1HG  LYS A 201     -43.013 -10.006 -41.048  1.00  0.84           H  
ATOM   3137 2HG  LYS A 201     -44.693  -9.980 -40.496  1.00  0.84           H  
ATOM   3138 1HD  LYS A 201     -45.225 -11.825 -41.995  1.00  0.84           H  
ATOM   3139 2HD  LYS A 201     -43.583 -11.841 -42.634  1.00  0.84           H  
ATOM   3140 1HE  LYS A 201     -43.825 -13.578 -41.043  1.00  0.84           H  
ATOM   3141 2HE  LYS A 201     -42.767 -12.364 -40.335  1.00  0.84           H  
ATOM   3142 1HZ  LYS A 201     -44.380 -13.169 -38.770  1.00  0.84           H  
ATOM   3143 2HZ  LYS A 201     -44.648 -11.557 -39.066  1.00  0.84           H  
ATOM   3144 3HZ  LYS A 201     -45.647 -12.690 -39.719  1.00  0.84           H  
ATOM   3145  N   MET A 202     -43.276  -6.447 -43.993  1.00  0.80           N  
ATOM   3146  CA  MET A 202     -43.152  -5.676 -45.228  1.00  0.80           C  
ATOM   3147  C   MET A 202     -42.051  -6.214 -46.101  1.00  0.80           C  
ATOM   3148  O   MET A 202     -41.001  -6.648 -45.611  1.00  0.80           O  
ATOM   3149  CB  MET A 202     -42.886  -4.213 -44.907  1.00  0.80           C  
ATOM   3150  CG  MET A 202     -42.688  -3.332 -46.068  1.00  0.80           C  
ATOM   3151  SD  MET A 202     -42.490  -1.670 -45.604  1.00  0.80           S  
ATOM   3152  CE  MET A 202     -40.928  -1.839 -44.831  1.00  0.80           C  
ATOM   3153  H   MET A 202     -42.468  -6.480 -43.376  1.00  0.80           H  
ATOM   3154  HA  MET A 202     -44.086  -5.752 -45.789  1.00  0.80           H  
ATOM   3155 1HB  MET A 202     -43.749  -3.812 -44.423  1.00  0.80           H  
ATOM   3156 2HB  MET A 202     -42.032  -4.121 -44.233  1.00  0.80           H  
ATOM   3157 1HG  MET A 202     -41.811  -3.637 -46.637  1.00  0.80           H  
ATOM   3158 2HG  MET A 202     -43.535  -3.398 -46.692  1.00  0.80           H  
ATOM   3159 1HE  MET A 202     -40.634  -0.887 -44.491  1.00  0.80           H  
ATOM   3160 2HE  MET A 202     -41.006  -2.520 -43.984  1.00  0.80           H  
ATOM   3161 3HE  MET A 202     -40.196  -2.220 -45.543  1.00  0.80           H  
ATOM   3162  N   LEU A 203     -42.282  -6.224 -47.401  1.00  0.77           N  
ATOM   3163  CA  LEU A 203     -41.237  -6.758 -48.250  1.00  0.77           C  
ATOM   3164  C   LEU A 203     -40.409  -5.663 -48.884  1.00  0.77           C  
ATOM   3165  O   LEU A 203     -40.929  -4.637 -49.318  1.00  0.77           O  
ATOM   3166  CB  LEU A 203     -41.844  -7.705 -49.258  1.00  0.77           C  
ATOM   3167  CG  LEU A 203     -42.563  -8.850 -48.605  1.00  0.77           C  
ATOM   3168  CD1 LEU A 203     -43.168  -9.743 -49.604  1.00  0.77           C  
ATOM   3169  CD2 LEU A 203     -41.583  -9.582 -47.798  1.00  0.77           C  
ATOM   3170  H   LEU A 203     -43.151  -5.835 -47.780  1.00  0.77           H  
ATOM   3171  HA  LEU A 203     -40.564  -7.354 -47.637  1.00  0.77           H  
ATOM   3172 1HB  LEU A 203     -42.526  -7.178 -49.906  1.00  0.77           H  
ATOM   3173 2HB  LEU A 203     -41.037  -8.119 -49.828  1.00  0.77           H  
ATOM   3174  HG  LEU A 203     -43.361  -8.467 -47.970  1.00  0.77           H  
ATOM   3175 1HD1 LEU A 203     -43.655 -10.560 -49.105  1.00  0.77           H  
ATOM   3176 2HD1 LEU A 203     -43.881  -9.212 -50.197  1.00  0.77           H  
ATOM   3177 3HD1 LEU A 203     -42.391 -10.123 -50.219  1.00  0.77           H  
ATOM   3178 1HD2 LEU A 203     -42.078 -10.411 -47.306  1.00  0.77           H  
ATOM   3179 2HD2 LEU A 203     -40.797  -9.950 -48.447  1.00  0.77           H  
ATOM   3180 3HD2 LEU A 203     -41.152  -8.922 -47.056  1.00  0.77           H  
ATOM   3181  N   VAL A 204     -39.120  -5.906 -48.941  1.00  0.76           N  
ATOM   3182  CA  VAL A 204     -38.172  -4.977 -49.489  1.00  0.76           C  
ATOM   3183  C   VAL A 204     -37.651  -5.433 -50.820  1.00  0.76           C  
ATOM   3184  O   VAL A 204     -37.214  -6.577 -50.966  1.00  0.76           O  
ATOM   3185  CB  VAL A 204     -37.049  -4.765 -48.494  1.00  0.76           C  
ATOM   3186  CG1 VAL A 204     -36.046  -3.915 -49.060  1.00  0.76           C  
ATOM   3187  CG2 VAL A 204     -37.632  -4.122 -47.291  1.00  0.76           C  
ATOM   3188  H   VAL A 204     -38.761  -6.776 -48.562  1.00  0.76           H  
ATOM   3189  HA  VAL A 204     -38.675  -4.032 -49.613  1.00  0.76           H  
ATOM   3190  HB  VAL A 204     -36.589  -5.710 -48.237  1.00  0.76           H  
ATOM   3191 1HG1 VAL A 204     -35.265  -3.758 -48.331  1.00  0.76           H  
ATOM   3192 2HG1 VAL A 204     -35.627  -4.378 -49.950  1.00  0.76           H  
ATOM   3193 3HG1 VAL A 204     -36.506  -2.965 -49.319  1.00  0.76           H  
ATOM   3194 1HG2 VAL A 204     -36.851  -3.945 -46.582  1.00  0.76           H  
ATOM   3195 2HG2 VAL A 204     -38.074  -3.185 -47.579  1.00  0.76           H  
ATOM   3196 3HG2 VAL A 204     -38.393  -4.767 -46.857  1.00  0.76           H  
ATOM   3197  N   VAL A 205     -37.723  -4.535 -51.790  1.00  0.77           N  
ATOM   3198  CA  VAL A 205     -37.341  -4.838 -53.151  1.00  0.77           C  
ATOM   3199  C   VAL A 205     -36.383  -3.864 -53.806  1.00  0.77           C  
ATOM   3200  O   VAL A 205     -36.156  -2.738 -53.348  1.00  0.77           O  
ATOM   3201  CB  VAL A 205     -38.578  -4.895 -54.048  1.00  0.77           C  
ATOM   3202  CG1 VAL A 205     -39.525  -5.961 -53.623  1.00  0.77           C  
ATOM   3203  CG2 VAL A 205     -39.282  -3.548 -54.005  1.00  0.77           C  
ATOM   3204  H   VAL A 205     -38.079  -3.607 -51.556  1.00  0.77           H  
ATOM   3205  HA  VAL A 205     -36.868  -5.813 -53.143  1.00  0.77           H  
ATOM   3206  HB  VAL A 205     -38.255  -5.113 -55.048  1.00  0.77           H  
ATOM   3207 1HG1 VAL A 205     -40.367  -5.953 -54.313  1.00  0.77           H  
ATOM   3208 2HG1 VAL A 205     -39.034  -6.920 -53.666  1.00  0.77           H  
ATOM   3209 3HG1 VAL A 205     -39.877  -5.772 -52.612  1.00  0.77           H  
ATOM   3210 1HG2 VAL A 205     -40.148  -3.566 -54.658  1.00  0.77           H  
ATOM   3211 2HG2 VAL A 205     -39.600  -3.334 -52.981  1.00  0.77           H  
ATOM   3212 3HG2 VAL A 205     -38.589  -2.772 -54.341  1.00  0.77           H  
ATOM   3213  N   ASP A 206     -35.827  -4.304 -54.918  1.00  0.79           N  
ATOM   3214  CA  ASP A 206     -35.024  -3.411 -55.735  1.00  0.79           C  
ATOM   3215  C   ASP A 206     -35.931  -2.651 -56.700  1.00  0.79           C  
ATOM   3216  O   ASP A 206     -37.156  -2.796 -56.665  1.00  0.79           O  
ATOM   3217  CB  ASP A 206     -33.902  -4.173 -56.439  1.00  0.79           C  
ATOM   3218  CG  ASP A 206     -34.327  -5.168 -57.509  1.00  0.79           C  
ATOM   3219  OD1 ASP A 206     -35.433  -5.080 -58.064  1.00  0.79           O  
ATOM   3220  OD2 ASP A 206     -33.545  -6.079 -57.726  1.00  0.79           O  
ATOM   3221  H   ASP A 206     -36.004  -5.273 -55.195  1.00  0.79           H  
ATOM   3222  HA  ASP A 206     -34.543  -2.677 -55.086  1.00  0.79           H  
ATOM   3223 1HB  ASP A 206     -33.221  -3.450 -56.897  1.00  0.79           H  
ATOM   3224 2HB  ASP A 206     -33.326  -4.701 -55.695  1.00  0.79           H  
ATOM   3225  N   GLU A 207     -35.336  -1.873 -57.579  1.00  0.81           N  
ATOM   3226  CA  GLU A 207     -36.064  -1.032 -58.519  1.00  0.81           C  
ATOM   3227  C   GLU A 207     -36.920  -1.791 -59.544  1.00  0.81           C  
ATOM   3228  O   GLU A 207     -37.786  -1.193 -60.185  1.00  0.81           O  
ATOM   3229  CB  GLU A 207     -35.067  -0.097 -59.190  1.00  0.81           C  
ATOM   3230  CG  GLU A 207     -34.481   0.915 -58.197  1.00  0.81           C  
ATOM   3231  CD  GLU A 207     -33.354   0.374 -57.330  1.00  0.81           C  
ATOM   3232  OE1 GLU A 207     -32.892  -0.718 -57.565  1.00  0.81           O  
ATOM   3233  OE2 GLU A 207     -32.990   1.061 -56.398  1.00  0.81           O  
ATOM   3234  H   GLU A 207     -34.329  -1.830 -57.582  1.00  0.81           H  
ATOM   3235  HA  GLU A 207     -36.743  -0.411 -57.935  1.00  0.81           H  
ATOM   3236 1HB  GLU A 207     -34.251  -0.676 -59.623  1.00  0.81           H  
ATOM   3237 2HB  GLU A 207     -35.556   0.450 -59.996  1.00  0.81           H  
ATOM   3238 1HG  GLU A 207     -34.111   1.776 -58.751  1.00  0.81           H  
ATOM   3239 2HG  GLU A 207     -35.287   1.260 -57.549  1.00  0.81           H  
ATOM   3240  N   ASN A 208     -36.647  -3.088 -59.737  1.00  0.81           N  
ATOM   3241  CA  ASN A 208     -37.390  -3.900 -60.685  1.00  0.81           C  
ATOM   3242  C   ASN A 208     -38.345  -4.848 -59.953  1.00  0.81           C  
ATOM   3243  O   ASN A 208     -38.896  -5.770 -60.555  1.00  0.81           O  
ATOM   3244  CB  ASN A 208     -36.443  -4.664 -61.585  1.00  0.81           C  
ATOM   3245  CG  ASN A 208     -35.666  -3.782 -62.507  1.00  0.81           C  
ATOM   3246  OD1 ASN A 208     -36.197  -2.827 -63.084  1.00  0.81           O  
ATOM   3247  ND2 ASN A 208     -34.400  -4.091 -62.667  1.00  0.81           N  
ATOM   3248  H   ASN A 208     -35.950  -3.565 -59.157  1.00  0.81           H  
ATOM   3249  HA  ASN A 208     -38.003  -3.245 -61.304  1.00  0.81           H  
ATOM   3250 1HB  ASN A 208     -35.734  -5.206 -60.968  1.00  0.81           H  
ATOM   3251 2HB  ASN A 208     -37.002  -5.386 -62.173  1.00  0.81           H  
ATOM   3252 1HD2 ASN A 208     -33.820  -3.546 -63.274  1.00  0.81           H  
ATOM   3253 2HD2 ASN A 208     -34.013  -4.877 -62.179  1.00  0.81           H  
ATOM   3254  N   PHE A 209     -38.569  -4.577 -58.662  1.00  0.80           N  
ATOM   3255  CA  PHE A 209     -39.439  -5.341 -57.765  1.00  0.80           C  
ATOM   3256  C   PHE A 209     -38.981  -6.761 -57.424  1.00  0.80           C  
ATOM   3257  O   PHE A 209     -39.815  -7.616 -57.081  1.00  0.80           O  
ATOM   3258  CB  PHE A 209     -40.865  -5.400 -58.309  1.00  0.80           C  
ATOM   3259  CG  PHE A 209     -41.448  -4.046 -58.503  1.00  0.80           C  
ATOM   3260  CD1 PHE A 209     -41.587  -3.502 -59.771  1.00  0.80           C  
ATOM   3261  CD2 PHE A 209     -41.855  -3.306 -57.410  1.00  0.80           C  
ATOM   3262  CE1 PHE A 209     -42.122  -2.241 -59.936  1.00  0.80           C  
ATOM   3263  CE2 PHE A 209     -42.391  -2.049 -57.569  1.00  0.80           C  
ATOM   3264  CZ  PHE A 209     -42.526  -1.514 -58.836  1.00  0.80           C  
ATOM   3265  H   PHE A 209     -38.067  -3.799 -58.233  1.00  0.80           H  
ATOM   3266  HA  PHE A 209     -39.489  -4.778 -56.839  1.00  0.80           H  
ATOM   3267 1HB  PHE A 209     -40.905  -5.942 -59.251  1.00  0.80           H  
ATOM   3268 2HB  PHE A 209     -41.494  -5.942 -57.605  1.00  0.80           H  
ATOM   3269  HD1 PHE A 209     -41.262  -4.080 -60.640  1.00  0.80           H  
ATOM   3270  HD2 PHE A 209     -41.745  -3.728 -56.412  1.00  0.80           H  
ATOM   3271  HE1 PHE A 209     -42.224  -1.820 -60.937  1.00  0.80           H  
ATOM   3272  HE2 PHE A 209     -42.707  -1.477 -56.697  1.00  0.80           H  
ATOM   3273  HZ  PHE A 209     -42.948  -0.519 -58.966  1.00  0.80           H  
ATOM   3274  N   TYR A 210     -37.666  -6.996 -57.430  1.00  0.78           N  
ATOM   3275  CA  TYR A 210     -37.167  -8.299 -57.008  1.00  0.78           C  
ATOM   3276  C   TYR A 210     -36.887  -8.249 -55.529  1.00  0.78           C  
ATOM   3277  O   TYR A 210     -36.418  -7.240 -54.999  1.00  0.78           O  
ATOM   3278  CB  TYR A 210     -35.941  -8.714 -57.809  1.00  0.78           C  
ATOM   3279  CG  TYR A 210     -36.273  -9.081 -59.229  1.00  0.78           C  
ATOM   3280  CD1 TYR A 210     -36.345  -8.110 -60.185  1.00  0.78           C  
ATOM   3281  CD2 TYR A 210     -36.482 -10.397 -59.568  1.00  0.78           C  
ATOM   3282  CE1 TYR A 210     -36.643  -8.445 -61.494  1.00  0.78           C  
ATOM   3283  CE2 TYR A 210     -36.781 -10.747 -60.862  1.00  0.78           C  
ATOM   3284  CZ  TYR A 210     -36.863  -9.775 -61.830  1.00  0.78           C  
ATOM   3285  OH  TYR A 210     -37.156 -10.117 -63.134  1.00  0.78           O  
ATOM   3286  H   TYR A 210     -36.995  -6.274 -57.731  1.00  0.78           H  
ATOM   3287  HA  TYR A 210     -37.935  -9.042 -57.159  1.00  0.78           H  
ATOM   3288 1HB  TYR A 210     -35.223  -7.906 -57.824  1.00  0.78           H  
ATOM   3289 2HB  TYR A 210     -35.467  -9.572 -57.330  1.00  0.78           H  
ATOM   3290  HD1 TYR A 210     -36.172  -7.078 -59.898  1.00  0.78           H  
ATOM   3291  HD2 TYR A 210     -36.409 -11.159 -58.810  1.00  0.78           H  
ATOM   3292  HE1 TYR A 210     -36.705  -7.674 -62.255  1.00  0.78           H  
ATOM   3293  HE2 TYR A 210     -36.947 -11.795 -61.118  1.00  0.78           H  
ATOM   3294  HH  TYR A 210     -37.322 -11.063 -63.185  1.00  0.78           H  
ATOM   3295  N   LEU A 211     -37.229  -9.323 -54.839  1.00  0.75           N  
ATOM   3296  CA  LEU A 211     -37.061  -9.339 -53.396  1.00  0.75           C  
ATOM   3297  C   LEU A 211     -35.613  -9.221 -52.954  1.00  0.75           C  
ATOM   3298  O   LEU A 211     -34.744  -9.976 -53.393  1.00  0.75           O  
ATOM   3299  CB  LEU A 211     -37.656 -10.612 -52.808  1.00  0.75           C  
ATOM   3300  CG  LEU A 211     -37.639 -10.701 -51.280  1.00  0.75           C  
ATOM   3301  CD1 LEU A 211     -38.568  -9.663 -50.663  1.00  0.75           C  
ATOM   3302  CD2 LEU A 211     -38.033 -12.045 -50.912  1.00  0.75           C  
ATOM   3303  H   LEU A 211     -37.595 -10.142 -55.331  1.00  0.75           H  
ATOM   3304  HA  LEU A 211     -37.598  -8.491 -52.978  1.00  0.75           H  
ATOM   3305 1HB  LEU A 211     -38.687 -10.700 -53.140  1.00  0.75           H  
ATOM   3306 2HB  LEU A 211     -37.102 -11.467 -53.198  1.00  0.75           H  
ATOM   3307  HG  LEU A 211     -36.633 -10.507 -50.910  1.00  0.75           H  
ATOM   3308 1HD1 LEU A 211     -38.536  -9.749 -49.583  1.00  0.75           H  
ATOM   3309 2HD1 LEU A 211     -38.259  -8.681 -50.950  1.00  0.75           H  
ATOM   3310 3HD1 LEU A 211     -39.559  -9.819 -50.989  1.00  0.75           H  
ATOM   3311 1HD2 LEU A 211     -38.015 -12.149 -49.837  1.00  0.75           H  
ATOM   3312 2HD2 LEU A 211     -39.028 -12.247 -51.293  1.00  0.75           H  
ATOM   3313 3HD2 LEU A 211     -37.324 -12.723 -51.360  1.00  0.75           H  
ATOM   3314  N   ARG A 212     -35.372  -8.280 -52.052  1.00  0.73           N  
ATOM   3315  CA  ARG A 212     -34.072  -8.064 -51.446  1.00  0.73           C  
ATOM   3316  C   ARG A 212     -34.140  -8.342 -49.944  1.00  0.73           C  
ATOM   3317  O   ARG A 212     -33.124  -8.652 -49.322  1.00  0.73           O  
ATOM   3318  CB  ARG A 212     -33.546  -6.675 -51.765  1.00  0.73           C  
ATOM   3319  CG  ARG A 212     -33.332  -6.462 -53.273  1.00  0.73           C  
ATOM   3320  CD  ARG A 212     -32.256  -7.383 -53.804  1.00  0.73           C  
ATOM   3321  NE  ARG A 212     -32.127  -7.358 -55.279  1.00  0.73           N  
ATOM   3322  CZ  ARG A 212     -31.285  -8.116 -55.991  1.00  0.73           C  
ATOM   3323  NH1 ARG A 212     -30.461  -8.965 -55.404  1.00  0.73           N  
ATOM   3324  NH2 ARG A 212     -31.307  -7.987 -57.296  1.00  0.73           N  
ATOM   3325  H   ARG A 212     -36.130  -7.677 -51.775  1.00  0.73           H  
ATOM   3326  HA  ARG A 212     -33.369  -8.775 -51.881  1.00  0.73           H  
ATOM   3327 1HB  ARG A 212     -34.250  -5.919 -51.414  1.00  0.73           H  
ATOM   3328 2HB  ARG A 212     -32.594  -6.504 -51.263  1.00  0.73           H  
ATOM   3329 1HG  ARG A 212     -34.253  -6.648 -53.817  1.00  0.73           H  
ATOM   3330 2HG  ARG A 212     -33.015  -5.431 -53.432  1.00  0.73           H  
ATOM   3331 1HD  ARG A 212     -31.299  -7.082 -53.377  1.00  0.73           H  
ATOM   3332 2HD  ARG A 212     -32.480  -8.405 -53.505  1.00  0.73           H  
ATOM   3333  HE  ARG A 212     -32.731  -6.741 -55.840  1.00  0.73           H  
ATOM   3334 1HH1 ARG A 212     -30.462  -9.053 -54.398  1.00  0.73           H  
ATOM   3335 2HH1 ARG A 212     -29.836  -9.527 -55.962  1.00  0.73           H  
ATOM   3336 1HH2 ARG A 212     -31.981  -7.313 -57.702  1.00  0.73           H  
ATOM   3337 2HH2 ARG A 212     -30.697  -8.534 -57.880  1.00  0.73           H  
ATOM   3338  N   GLY A 213     -35.340  -8.280 -49.354  1.00  0.73           N  
ATOM   3339  CA  GLY A 213     -35.416  -8.579 -47.928  1.00  0.73           C  
ATOM   3340  C   GLY A 213     -36.789  -8.525 -47.245  1.00  0.73           C  
ATOM   3341  O   GLY A 213     -37.799  -8.099 -47.808  1.00  0.73           O  
ATOM   3342  H   GLY A 213     -36.155  -7.982 -49.879  1.00  0.73           H  
ATOM   3343 1HA  GLY A 213     -35.004  -9.570 -47.787  1.00  0.73           H  
ATOM   3344 2HA  GLY A 213     -34.741  -7.905 -47.400  1.00  0.73           H  
ATOM   3345  N   LEU A 214     -36.807  -8.995 -45.999  1.00  0.75           N  
ATOM   3346  CA  LEU A 214     -38.028  -9.009 -45.172  1.00  0.75           C  
ATOM   3347  C   LEU A 214     -37.893  -8.113 -43.958  1.00  0.75           C  
ATOM   3348  O   LEU A 214     -36.985  -8.295 -43.155  1.00  0.75           O  
ATOM   3349  CB  LEU A 214     -38.368 -10.435 -44.699  1.00  0.75           C  
ATOM   3350  CG  LEU A 214     -39.569 -10.557 -43.684  1.00  0.75           C  
ATOM   3351  CD1 LEU A 214     -40.872 -10.120 -44.330  1.00  0.75           C  
ATOM   3352  CD2 LEU A 214     -39.675 -11.999 -43.207  1.00  0.75           C  
ATOM   3353  H   LEU A 214     -35.916  -9.338 -45.634  1.00  0.75           H  
ATOM   3354  HA  LEU A 214     -38.858  -8.637 -45.771  1.00  0.75           H  
ATOM   3355 1HB  LEU A 214     -38.608 -11.042 -45.570  1.00  0.75           H  
ATOM   3356 2HB  LEU A 214     -37.498 -10.860 -44.219  1.00  0.75           H  
ATOM   3357  HG  LEU A 214     -39.386  -9.901 -42.828  1.00  0.75           H  
ATOM   3358 1HD1 LEU A 214     -41.661 -10.210 -43.602  1.00  0.75           H  
ATOM   3359 2HD1 LEU A 214     -40.796  -9.085 -44.654  1.00  0.75           H  
ATOM   3360 3HD1 LEU A 214     -41.085 -10.754 -45.176  1.00  0.75           H  
ATOM   3361 1HD2 LEU A 214     -40.497 -12.086 -42.493  1.00  0.75           H  
ATOM   3362 2HD2 LEU A 214     -39.863 -12.654 -44.055  1.00  0.75           H  
ATOM   3363 3HD2 LEU A 214     -38.744 -12.289 -42.723  1.00  0.75           H  
ATOM   3364  N   VAL A 215     -38.806  -7.160 -43.810  1.00  0.78           N  
ATOM   3365  CA  VAL A 215     -38.752  -6.228 -42.694  1.00  0.78           C  
ATOM   3366  C   VAL A 215     -39.924  -6.409 -41.773  1.00  0.78           C  
ATOM   3367  O   VAL A 215     -41.074  -6.502 -42.206  1.00  0.78           O  
ATOM   3368  CB  VAL A 215     -38.713  -4.786 -43.193  1.00  0.78           C  
ATOM   3369  CG1 VAL A 215     -38.716  -3.807 -42.031  1.00  0.78           C  
ATOM   3370  CG2 VAL A 215     -37.510  -4.614 -43.948  1.00  0.78           C  
ATOM   3371  H   VAL A 215     -39.553  -7.056 -44.496  1.00  0.78           H  
ATOM   3372  HA  VAL A 215     -37.844  -6.417 -42.129  1.00  0.78           H  
ATOM   3373  HB  VAL A 215     -39.585  -4.595 -43.817  1.00  0.78           H  
ATOM   3374 1HG1 VAL A 215     -38.679  -2.806 -42.399  1.00  0.78           H  
ATOM   3375 2HG1 VAL A 215     -39.598  -3.937 -41.461  1.00  0.78           H  
ATOM   3376 3HG1 VAL A 215     -37.847  -3.991 -41.398  1.00  0.78           H  
ATOM   3377 1HG2 VAL A 215     -37.476  -3.621 -44.309  1.00  0.78           H  
ATOM   3378 2HG2 VAL A 215     -36.686  -4.800 -43.295  1.00  0.78           H  
ATOM   3379 3HG2 VAL A 215     -37.491  -5.311 -44.768  1.00  0.78           H  
ATOM   3380  N   THR A 216     -39.634  -6.481 -40.492  1.00  0.81           N  
ATOM   3381  CA  THR A 216     -40.717  -6.675 -39.546  1.00  0.81           C  
ATOM   3382  C   THR A 216     -40.559  -6.024 -38.217  1.00  0.81           C  
ATOM   3383  O   THR A 216     -39.467  -5.941 -37.647  1.00  0.81           O  
ATOM   3384  CB  THR A 216     -41.013  -8.165 -39.288  1.00  0.81           C  
ATOM   3385  OG1 THR A 216     -42.113  -8.272 -38.339  1.00  0.81           O  
ATOM   3386  CG2 THR A 216     -39.832  -8.859 -38.761  1.00  0.81           C  
ATOM   3387  H   THR A 216     -38.653  -6.380 -40.203  1.00  0.81           H  
ATOM   3388  HA  THR A 216     -41.606  -6.241 -39.994  1.00  0.81           H  
ATOM   3389  HB  THR A 216     -41.308  -8.631 -40.222  1.00  0.81           H  
ATOM   3390  HG1 THR A 216     -42.925  -7.932 -38.767  1.00  0.81           H  
ATOM   3391 1HG2 THR A 216     -40.061  -9.909 -38.589  1.00  0.81           H  
ATOM   3392 2HG2 THR A 216     -39.010  -8.784 -39.475  1.00  0.81           H  
ATOM   3393 3HG2 THR A 216     -39.543  -8.410 -37.847  1.00  0.81           H  
ATOM   3394  N   PHE A 217     -41.713  -5.709 -37.649  1.00  0.85           N  
ATOM   3395  CA  PHE A 217     -41.793  -5.128 -36.327  1.00  0.85           C  
ATOM   3396  C   PHE A 217     -41.150  -6.010 -35.304  1.00  0.85           C  
ATOM   3397  O   PHE A 217     -40.600  -5.519 -34.328  1.00  0.85           O  
ATOM   3398  CB  PHE A 217     -43.227  -4.856 -35.910  1.00  0.85           C  
ATOM   3399  CG  PHE A 217     -43.756  -3.594 -36.433  1.00  0.85           C  
ATOM   3400  CD1 PHE A 217     -45.087  -3.466 -36.749  1.00  0.85           C  
ATOM   3401  CD2 PHE A 217     -42.915  -2.499 -36.587  1.00  0.85           C  
ATOM   3402  CE1 PHE A 217     -45.570  -2.286 -37.214  1.00  0.85           C  
ATOM   3403  CE2 PHE A 217     -43.404  -1.329 -37.053  1.00  0.85           C  
ATOM   3404  CZ  PHE A 217     -44.726  -1.232 -37.362  1.00  0.85           C  
ATOM   3405  H   PHE A 217     -42.564  -5.881 -38.190  1.00  0.85           H  
ATOM   3406  HA  PHE A 217     -41.265  -4.180 -36.340  1.00  0.85           H  
ATOM   3407 1HB  PHE A 217     -43.867  -5.665 -36.266  1.00  0.85           H  
ATOM   3408 2HB  PHE A 217     -43.294  -4.836 -34.822  1.00  0.85           H  
ATOM   3409  HD1 PHE A 217     -45.755  -4.317 -36.626  1.00  0.85           H  
ATOM   3410  HD2 PHE A 217     -41.859  -2.583 -36.333  1.00  0.85           H  
ATOM   3411  HE1 PHE A 217     -46.622  -2.189 -37.476  1.00  0.85           H  
ATOM   3412  HE2 PHE A 217     -42.758  -0.470 -37.186  1.00  0.85           H  
ATOM   3413  HZ  PHE A 217     -45.103  -0.316 -37.739  1.00  0.85           H  
ATOM   3414  N   ARG A 218     -41.233  -7.317 -35.475  1.00  0.88           N  
ATOM   3415  CA  ARG A 218     -40.658  -8.174 -34.455  1.00  0.88           C  
ATOM   3416  C   ARG A 218     -39.139  -7.987 -34.369  1.00  0.88           C  
ATOM   3417  O   ARG A 218     -38.543  -8.094 -33.296  1.00  0.88           O  
ATOM   3418  CB  ARG A 218     -41.002  -9.628 -34.682  1.00  0.88           C  
ATOM   3419  CG  ARG A 218     -40.507 -10.533 -33.579  1.00  0.88           C  
ATOM   3420  CD  ARG A 218     -41.130 -10.155 -32.254  1.00  0.88           C  
ATOM   3421  NE  ARG A 218     -40.733 -11.052 -31.179  1.00  0.88           N  
ATOM   3422  CZ  ARG A 218     -40.874 -10.791 -29.858  1.00  0.88           C  
ATOM   3423  NH1 ARG A 218     -41.384  -9.649 -29.436  1.00  0.88           N  
ATOM   3424  NH2 ARG A 218     -40.491 -11.695 -28.971  1.00  0.88           N  
ATOM   3425  H   ARG A 218     -41.658  -7.701 -36.327  1.00  0.88           H  
ATOM   3426  HA  ARG A 218     -41.084  -7.883 -33.490  1.00  0.88           H  
ATOM   3427 1HB  ARG A 218     -42.080  -9.747 -34.767  1.00  0.88           H  
ATOM   3428 2HB  ARG A 218     -40.552  -9.966 -35.620  1.00  0.88           H  
ATOM   3429 1HG  ARG A 218     -40.757 -11.568 -33.804  1.00  0.88           H  
ATOM   3430 2HG  ARG A 218     -39.434 -10.430 -33.495  1.00  0.88           H  
ATOM   3431 1HD  ARG A 218     -40.821  -9.139 -31.981  1.00  0.88           H  
ATOM   3432 2HD  ARG A 218     -42.214 -10.187 -32.341  1.00  0.88           H  
ATOM   3433  HE  ARG A 218     -40.336 -11.944 -31.438  1.00  0.88           H  
ATOM   3434 1HH1 ARG A 218     -41.680  -8.907 -30.091  1.00  0.88           H  
ATOM   3435 2HH1 ARG A 218     -41.477  -9.469 -28.448  1.00  0.88           H  
ATOM   3436 1HH2 ARG A 218     -40.098 -12.574 -29.280  1.00  0.88           H  
ATOM   3437 2HH2 ARG A 218     -40.592 -11.505 -27.985  1.00  0.88           H  
ATOM   3438  N   ASP A 219     -38.487  -7.753 -35.506  1.00  0.91           N  
ATOM   3439  CA  ASP A 219     -37.044  -7.671 -35.497  1.00  0.91           C  
ATOM   3440  C   ASP A 219     -36.625  -6.251 -35.193  1.00  0.91           C  
ATOM   3441  O   ASP A 219     -35.608  -6.018 -34.532  1.00  0.91           O  
ATOM   3442  CB  ASP A 219     -36.465  -8.207 -36.790  1.00  0.91           C  
ATOM   3443  CG  ASP A 219     -36.812  -9.723 -36.984  1.00  0.91           C  
ATOM   3444  OD1 ASP A 219     -36.578 -10.494 -36.071  1.00  0.91           O  
ATOM   3445  OD2 ASP A 219     -37.284 -10.089 -38.025  1.00  0.91           O  
ATOM   3446  H   ASP A 219     -38.991  -7.576 -36.368  1.00  0.91           H  
ATOM   3447  HA  ASP A 219     -36.671  -8.291 -34.699  1.00  0.91           H  
ATOM   3448 1HB  ASP A 219     -36.835  -7.628 -37.641  1.00  0.91           H  
ATOM   3449 2HB  ASP A 219     -35.388  -8.101 -36.752  1.00  0.91           H  
ATOM   3450  N   ILE A 220     -37.461  -5.296 -35.593  1.00  0.94           N  
ATOM   3451  CA  ILE A 220     -37.205  -3.910 -35.255  1.00  0.94           C  
ATOM   3452  C   ILE A 220     -37.279  -3.803 -33.737  1.00  0.94           C  
ATOM   3453  O   ILE A 220     -36.402  -3.215 -33.108  1.00  0.94           O  
ATOM   3454  CB  ILE A 220     -38.229  -2.979 -35.912  1.00  0.94           C  
ATOM   3455  CG1 ILE A 220     -38.031  -2.967 -37.435  1.00  0.94           C  
ATOM   3456  CG2 ILE A 220     -38.109  -1.590 -35.343  1.00  0.94           C  
ATOM   3457  CD1 ILE A 220     -39.163  -2.339 -38.190  1.00  0.94           C  
ATOM   3458  H   ILE A 220     -38.277  -5.537 -36.156  1.00  0.94           H  
ATOM   3459  HA  ILE A 220     -36.204  -3.637 -35.584  1.00  0.94           H  
ATOM   3460  HB  ILE A 220     -39.223  -3.356 -35.714  1.00  0.94           H  
ATOM   3461 1HG1 ILE A 220     -37.134  -2.399 -37.653  1.00  0.94           H  
ATOM   3462 2HG1 ILE A 220     -37.893  -3.991 -37.788  1.00  0.94           H  
ATOM   3463 1HG2 ILE A 220     -38.853  -0.963 -35.806  1.00  0.94           H  
ATOM   3464 2HG2 ILE A 220     -38.276  -1.616 -34.263  1.00  0.94           H  
ATOM   3465 3HG2 ILE A 220     -37.114  -1.191 -35.542  1.00  0.94           H  
ATOM   3466 1HD1 ILE A 220     -38.942  -2.354 -39.256  1.00  0.94           H  
ATOM   3467 2HD1 ILE A 220     -40.070  -2.897 -38.001  1.00  0.94           H  
ATOM   3468 3HD1 ILE A 220     -39.289  -1.325 -37.863  1.00  0.94           H  
ATOM   3469  N   GLU A 221     -38.314  -4.416 -33.150  1.00  0.96           N  
ATOM   3470  CA  GLU A 221     -38.509  -4.441 -31.713  1.00  0.96           C  
ATOM   3471  C   GLU A 221     -37.300  -5.025 -31.009  1.00  0.96           C  
ATOM   3472  O   GLU A 221     -36.782  -4.421 -30.071  1.00  0.96           O  
ATOM   3473  CB  GLU A 221     -39.739  -5.285 -31.368  1.00  0.96           C  
ATOM   3474  CG  GLU A 221     -40.054  -5.394 -29.905  1.00  0.96           C  
ATOM   3475  CD  GLU A 221     -41.243  -6.303 -29.617  1.00  0.96           C  
ATOM   3476  OE1 GLU A 221     -41.805  -6.878 -30.529  1.00  0.96           O  
ATOM   3477  OE2 GLU A 221     -41.558  -6.455 -28.455  1.00  0.96           O  
ATOM   3478  H   GLU A 221     -39.012  -4.877 -33.725  1.00  0.96           H  
ATOM   3479  HA  GLU A 221     -38.656  -3.418 -31.364  1.00  0.96           H  
ATOM   3480 1HB  GLU A 221     -40.613  -4.863 -31.859  1.00  0.96           H  
ATOM   3481 2HB  GLU A 221     -39.608  -6.293 -31.755  1.00  0.96           H  
ATOM   3482 1HG  GLU A 221     -39.176  -5.794 -29.402  1.00  0.96           H  
ATOM   3483 2HG  GLU A 221     -40.249  -4.400 -29.506  1.00  0.96           H  
ATOM   3484  N   LYS A 222     -36.807  -6.179 -31.470  1.00  0.97           N  
ATOM   3485  CA  LYS A 222     -35.631  -6.742 -30.825  1.00  0.97           C  
ATOM   3486  C   LYS A 222     -34.448  -5.776 -30.926  1.00  0.97           C  
ATOM   3487  O   LYS A 222     -33.737  -5.556 -29.943  1.00  0.97           O  
ATOM   3488  CB  LYS A 222     -35.286  -8.106 -31.438  1.00  0.97           C  
ATOM   3489  CG  LYS A 222     -36.234  -9.273 -31.048  1.00  0.97           C  
ATOM   3490  CD  LYS A 222     -35.776 -10.625 -31.670  1.00  0.97           C  
ATOM   3491  CE  LYS A 222     -36.126 -10.605 -33.142  1.00  0.97           C  
ATOM   3492  NZ  LYS A 222     -35.900 -11.862 -33.880  1.00  0.97           N  
ATOM   3493  H   LYS A 222     -37.265  -6.677 -32.237  1.00  0.97           H  
ATOM   3494  HA  LYS A 222     -35.856  -6.888 -29.769  1.00  0.97           H  
ATOM   3495 1HB  LYS A 222     -35.277  -8.022 -32.527  1.00  0.97           H  
ATOM   3496 2HB  LYS A 222     -34.294  -8.386 -31.129  1.00  0.97           H  
ATOM   3497 1HG  LYS A 222     -36.257  -9.371 -29.964  1.00  0.97           H  
ATOM   3498 2HG  LYS A 222     -37.242  -9.048 -31.392  1.00  0.97           H  
ATOM   3499 1HD  LYS A 222     -34.706 -10.768 -31.544  1.00  0.97           H  
ATOM   3500 2HD  LYS A 222     -36.294 -11.452 -31.194  1.00  0.97           H  
ATOM   3501 1HE  LYS A 222     -37.172 -10.357 -33.214  1.00  0.97           H  
ATOM   3502 2HE  LYS A 222     -35.543  -9.828 -33.623  1.00  0.97           H  
ATOM   3503 1HZ  LYS A 222     -36.199 -11.665 -34.832  1.00  0.97           H  
ATOM   3504 2HZ  LYS A 222     -34.918 -12.102 -33.919  1.00  0.97           H  
ATOM   3505 3HZ  LYS A 222     -36.430 -12.613 -33.497  1.00  0.97           H  
ATOM   3506  N   ALA A 223     -34.267  -5.138 -32.091  1.00  0.98           N  
ATOM   3507  CA  ALA A 223     -33.157  -4.207 -32.249  1.00  0.98           C  
ATOM   3508  C   ALA A 223     -33.264  -3.024 -31.282  1.00  0.98           C  
ATOM   3509  O   ALA A 223     -32.255  -2.583 -30.722  1.00  0.98           O  
ATOM   3510  CB  ALA A 223     -33.112  -3.698 -33.684  1.00  0.98           C  
ATOM   3511  H   ALA A 223     -34.870  -5.336 -32.888  1.00  0.98           H  
ATOM   3512  HA  ALA A 223     -32.239  -4.745 -32.030  1.00  0.98           H  
ATOM   3513 1HB  ALA A 223     -32.264  -3.030 -33.806  1.00  0.98           H  
ATOM   3514 2HB  ALA A 223     -33.015  -4.547 -34.365  1.00  0.98           H  
ATOM   3515 3HB  ALA A 223     -34.029  -3.163 -33.907  1.00  0.98           H  
ATOM   3516  N   GLU A 224     -34.479  -2.512 -31.071  1.00  0.99           N  
ATOM   3517  CA  GLU A 224     -34.676  -1.401 -30.146  1.00  0.99           C  
ATOM   3518  C   GLU A 224     -34.502  -1.846 -28.692  1.00  0.99           C  
ATOM   3519  O   GLU A 224     -33.955  -1.106 -27.868  1.00  0.99           O  
ATOM   3520  CB  GLU A 224     -36.067  -0.757 -30.325  1.00  0.99           C  
ATOM   3521  CG  GLU A 224     -36.288   0.026 -31.652  1.00  0.99           C  
ATOM   3522  CD  GLU A 224     -37.675   0.695 -31.729  1.00  0.99           C  
ATOM   3523  OE1 GLU A 224     -38.472   0.465 -30.850  1.00  0.99           O  
ATOM   3524  OE2 GLU A 224     -37.925   1.444 -32.660  1.00  0.99           O  
ATOM   3525  H   GLU A 224     -35.274  -2.897 -31.586  1.00  0.99           H  
ATOM   3526  HA  GLU A 224     -33.919  -0.647 -30.359  1.00  0.99           H  
ATOM   3527 1HB  GLU A 224     -36.824  -1.545 -30.288  1.00  0.99           H  
ATOM   3528 2HB  GLU A 224     -36.262  -0.080 -29.496  1.00  0.99           H  
ATOM   3529 1HG  GLU A 224     -35.519   0.791 -31.742  1.00  0.99           H  
ATOM   3530 2HG  GLU A 224     -36.175  -0.665 -32.487  1.00  0.99           H  
ATOM   3531  N   ARG A 225     -34.972  -3.056 -28.368  1.00  0.97           N  
ATOM   3532  CA  ARG A 225     -34.858  -3.578 -27.010  1.00  0.97           C  
ATOM   3533  C   ARG A 225     -33.412  -3.828 -26.606  1.00  0.97           C  
ATOM   3534  O   ARG A 225     -33.051  -3.628 -25.443  1.00  0.97           O  
ATOM   3535  CB  ARG A 225     -35.668  -4.850 -26.817  1.00  0.97           C  
ATOM   3536  CG  ARG A 225     -37.188  -4.649 -26.760  1.00  0.97           C  
ATOM   3537  CD  ARG A 225     -37.903  -5.928 -26.491  1.00  0.97           C  
ATOM   3538  NE  ARG A 225     -39.357  -5.767 -26.477  1.00  0.97           N  
ATOM   3539  CZ  ARG A 225     -40.087  -5.320 -25.450  1.00  0.97           C  
ATOM   3540  NH1 ARG A 225     -39.531  -4.954 -24.310  1.00  0.97           N  
ATOM   3541  NH2 ARG A 225     -41.385  -5.261 -25.623  1.00  0.97           N  
ATOM   3542  H   ARG A 225     -35.438  -3.617 -29.080  1.00  0.97           H  
ATOM   3543  HA  ARG A 225     -35.269  -2.830 -26.333  1.00  0.97           H  
ATOM   3544 1HB  ARG A 225     -35.458  -5.530 -27.644  1.00  0.97           H  
ATOM   3545 2HB  ARG A 225     -35.356  -5.345 -25.900  1.00  0.97           H  
ATOM   3546 1HG  ARG A 225     -37.430  -3.948 -25.963  1.00  0.97           H  
ATOM   3547 2HG  ARG A 225     -37.542  -4.248 -27.707  1.00  0.97           H  
ATOM   3548 1HD  ARG A 225     -37.653  -6.642 -27.277  1.00  0.97           H  
ATOM   3549 2HD  ARG A 225     -37.595  -6.326 -25.527  1.00  0.97           H  
ATOM   3550  HE  ARG A 225     -39.895  -6.032 -27.311  1.00  0.97           H  
ATOM   3551 1HH1 ARG A 225     -38.529  -5.007 -24.196  1.00  0.97           H  
ATOM   3552 2HH1 ARG A 225     -40.108  -4.620 -23.552  1.00  0.97           H  
ATOM   3553 1HH2 ARG A 225     -41.758  -5.569 -26.534  1.00  0.97           H  
ATOM   3554 2HH2 ARG A 225     -41.991  -4.934 -24.890  1.00  0.97           H  
ATOM   3555  N   LYS A 226     -32.591  -4.309 -27.550  1.00  0.94           N  
ATOM   3556  CA  LYS A 226     -31.171  -4.562 -27.312  1.00  0.94           C  
ATOM   3557  C   LYS A 226     -30.261  -3.477 -27.948  1.00  0.94           C  
ATOM   3558  O   LYS A 226     -29.537  -3.771 -28.910  1.00  0.94           O  
ATOM   3559  CB  LYS A 226     -30.830  -5.961 -27.808  1.00  0.94           C  
ATOM   3560  CG  LYS A 226     -31.682  -7.022 -27.122  1.00  0.94           C  
ATOM   3561  CD  LYS A 226     -31.399  -7.060 -25.606  1.00  0.94           C  
ATOM   3562  CE  LYS A 226     -32.316  -8.031 -24.881  1.00  0.94           C  
ATOM   3563  NZ  LYS A 226     -32.086  -8.030 -23.394  1.00  0.94           N  
ATOM   3564  H   LYS A 226     -32.968  -4.510 -28.477  1.00  0.94           H  
ATOM   3565  HA  LYS A 226     -31.008  -4.582 -26.243  1.00  0.94           H  
ATOM   3566 1HB  LYS A 226     -31.008  -6.030 -28.888  1.00  0.94           H  
ATOM   3567 2HB  LYS A 226     -29.788  -6.177 -27.622  1.00  0.94           H  
ATOM   3568 1HG  LYS A 226     -32.736  -6.808 -27.300  1.00  0.94           H  
ATOM   3569 2HG  LYS A 226     -31.452  -7.991 -27.561  1.00  0.94           H  
ATOM   3570 1HD  LYS A 226     -30.360  -7.370 -25.435  1.00  0.94           H  
ATOM   3571 2HD  LYS A 226     -31.536  -6.065 -25.181  1.00  0.94           H  
ATOM   3572 1HE  LYS A 226     -33.347  -7.738 -25.076  1.00  0.94           H  
ATOM   3573 2HE  LYS A 226     -32.154  -9.041 -25.263  1.00  0.94           H  
ATOM   3574 1HZ  LYS A 226     -32.715  -8.673 -22.951  1.00  0.94           H  
ATOM   3575 2HZ  LYS A 226     -31.125  -8.330 -23.198  1.00  0.94           H  
ATOM   3576 3HZ  LYS A 226     -32.232  -7.107 -23.021  1.00  0.94           H  
ATOM   3577  N   PRO A 227     -30.175  -2.246 -27.379  1.00  0.89           N  
ATOM   3578  CA  PRO A 227     -29.501  -1.088 -27.943  1.00  0.89           C  
ATOM   3579  C   PRO A 227     -28.009  -1.283 -28.102  1.00  0.89           C  
ATOM   3580  O   PRO A 227     -27.368  -0.547 -28.850  1.00  0.89           O  
ATOM   3581  CB  PRO A 227     -29.782   0.017 -26.918  1.00  0.89           C  
ATOM   3582  CG  PRO A 227     -30.033  -0.710 -25.636  1.00  0.89           C  
ATOM   3583  CD  PRO A 227     -30.743  -1.963 -26.046  1.00  0.89           C  
ATOM   3584  HA  PRO A 227     -29.963  -0.855 -28.916  1.00  0.89           H  
ATOM   3585 1HB  PRO A 227     -28.921   0.704 -26.862  1.00  0.89           H  
ATOM   3586 2HB  PRO A 227     -30.650   0.610 -27.242  1.00  0.89           H  
ATOM   3587 1HG  PRO A 227     -29.088  -0.906 -25.115  1.00  0.89           H  
ATOM   3588 2HG  PRO A 227     -30.643  -0.090 -24.962  1.00  0.89           H  
ATOM   3589 1HD  PRO A 227     -30.548  -2.742 -25.308  1.00  0.89           H  
ATOM   3590 2HD  PRO A 227     -31.801  -1.709 -26.140  1.00  0.89           H  
ATOM   3591  N   ASN A 228     -27.443  -2.261 -27.393  1.00  0.84           N  
ATOM   3592  CA  ASN A 228     -26.019  -2.484 -27.519  1.00  0.84           C  
ATOM   3593  C   ASN A 228     -25.732  -3.935 -27.887  1.00  0.84           C  
ATOM   3594  O   ASN A 228     -24.729  -4.508 -27.463  1.00  0.84           O  
ATOM   3595  CB  ASN A 228     -25.305  -2.124 -26.225  1.00  0.84           C  
ATOM   3596  CG  ASN A 228     -25.392  -0.653 -25.879  1.00  0.84           C  
ATOM   3597  OD1 ASN A 228     -24.689   0.187 -26.451  1.00  0.84           O  
ATOM   3598  ND2 ASN A 228     -26.238  -0.332 -24.933  1.00  0.84           N  
ATOM   3599  H   ASN A 228     -27.996  -2.855 -26.791  1.00  0.84           H  
ATOM   3600  HA  ASN A 228     -25.625  -1.865 -28.325  1.00  0.84           H  
ATOM   3601 1HB  ASN A 228     -25.734  -2.702 -25.407  1.00  0.84           H  
ATOM   3602 2HB  ASN A 228     -24.258  -2.402 -26.305  1.00  0.84           H  
ATOM   3603 1HD2 ASN A 228     -26.335   0.624 -24.653  1.00  0.84           H  
ATOM   3604 2HD2 ASN A 228     -26.778  -1.043 -24.484  1.00  0.84           H  
ATOM   3605  N   ALA A 229     -26.542  -4.482 -28.784  1.00  0.81           N  
ATOM   3606  CA  ALA A 229     -26.273  -5.806 -29.330  1.00  0.81           C  
ATOM   3607  C   ALA A 229     -25.003  -5.749 -30.180  1.00  0.81           C  
ATOM   3608  O   ALA A 229     -24.724  -4.733 -30.822  1.00  0.81           O  
ATOM   3609  CB  ALA A 229     -27.440  -6.291 -30.152  1.00  0.81           C  
ATOM   3610  H   ALA A 229     -27.394  -3.990 -29.064  1.00  0.81           H  
ATOM   3611  HA  ALA A 229     -26.103  -6.496 -28.503  1.00  0.81           H  
ATOM   3612 1HB  ALA A 229     -27.217  -7.280 -30.544  1.00  0.81           H  
ATOM   3613 2HB  ALA A 229     -28.331  -6.339 -29.530  1.00  0.81           H  
ATOM   3614 3HB  ALA A 229     -27.598  -5.595 -30.959  1.00  0.81           H  
ATOM   3615  N   CYS A 230     -24.235  -6.832 -30.225  1.00  0.80           N  
ATOM   3616  CA  CYS A 230     -23.038  -6.852 -31.058  1.00  0.80           C  
ATOM   3617  C   CYS A 230     -23.418  -7.236 -32.476  1.00  0.80           C  
ATOM   3618  O   CYS A 230     -23.778  -8.384 -32.752  1.00  0.80           O  
ATOM   3619  CB  CYS A 230     -22.025  -7.845 -30.495  1.00  0.80           C  
ATOM   3620  SG  CYS A 230     -20.505  -8.001 -31.401  1.00  0.80           S  
ATOM   3621  H   CYS A 230     -24.501  -7.647 -29.688  1.00  0.80           H  
ATOM   3622  HA  CYS A 230     -22.593  -5.855 -31.063  1.00  0.80           H  
ATOM   3623 1HB  CYS A 230     -21.760  -7.535 -29.510  1.00  0.80           H  
ATOM   3624 2HB  CYS A 230     -22.478  -8.835 -30.418  1.00  0.80           H  
ATOM   3625  HG  CYS A 230     -20.106  -6.725 -31.303  1.00  0.80           H  
ATOM   3626  N   LYS A 231     -23.335  -6.253 -33.363  1.00  0.81           N  
ATOM   3627  CA  LYS A 231     -23.777  -6.383 -34.741  1.00  0.81           C  
ATOM   3628  C   LYS A 231     -22.773  -5.967 -35.798  1.00  0.81           C  
ATOM   3629  O   LYS A 231     -21.814  -5.230 -35.522  1.00  0.81           O  
ATOM   3630  CB  LYS A 231     -25.093  -5.624 -34.935  1.00  0.81           C  
ATOM   3631  CG  LYS A 231     -26.256  -6.268 -34.222  1.00  0.81           C  
ATOM   3632  CD  LYS A 231     -27.551  -5.528 -34.362  1.00  0.81           C  
ATOM   3633  CE  LYS A 231     -28.652  -6.375 -33.771  1.00  0.81           C  
ATOM   3634  NZ  LYS A 231     -29.940  -5.728 -33.763  1.00  0.81           N  
ATOM   3635  H   LYS A 231     -23.001  -5.354 -33.045  1.00  0.81           H  
ATOM   3636  HA  LYS A 231     -23.982  -7.433 -34.902  1.00  0.81           H  
ATOM   3637 1HB  LYS A 231     -24.988  -4.604 -34.566  1.00  0.81           H  
ATOM   3638 2HB  LYS A 231     -25.325  -5.572 -36.000  1.00  0.81           H  
ATOM   3639 1HG  LYS A 231     -26.401  -7.246 -34.652  1.00  0.81           H  
ATOM   3640 2HG  LYS A 231     -26.036  -6.384 -33.165  1.00  0.81           H  
ATOM   3641 1HD  LYS A 231     -27.496  -4.585 -33.820  1.00  0.81           H  
ATOM   3642 2HD  LYS A 231     -27.767  -5.322 -35.398  1.00  0.81           H  
ATOM   3643 1HE  LYS A 231     -28.730  -7.296 -34.351  1.00  0.81           H  
ATOM   3644 2HE  LYS A 231     -28.394  -6.628 -32.767  1.00  0.81           H  
ATOM   3645 1HZ  LYS A 231     -30.592  -6.406 -33.315  1.00  0.81           H  
ATOM   3646 2HZ  LYS A 231     -29.894  -4.889 -33.213  1.00  0.81           H  
ATOM   3647 3HZ  LYS A 231     -30.232  -5.508 -34.705  1.00  0.81           H  
ATOM   3648  N   ASP A 232     -22.979  -6.503 -37.006  1.00  0.82           N  
ATOM   3649  CA  ASP A 232     -22.165  -6.137 -38.158  1.00  0.82           C  
ATOM   3650  C   ASP A 232     -22.743  -4.949 -38.907  1.00  0.82           C  
ATOM   3651  O   ASP A 232     -23.749  -4.363 -38.498  1.00  0.82           O  
ATOM   3652  CB  ASP A 232     -21.950  -7.309 -39.136  1.00  0.82           C  
ATOM   3653  CG  ASP A 232     -23.202  -7.755 -39.936  1.00  0.82           C  
ATOM   3654  OD1 ASP A 232     -24.175  -7.017 -39.978  1.00  0.82           O  
ATOM   3655  OD2 ASP A 232     -23.184  -8.854 -40.499  1.00  0.82           O  
ATOM   3656  H   ASP A 232     -23.762  -7.149 -37.106  1.00  0.82           H  
ATOM   3657  HA  ASP A 232     -21.202  -5.829 -37.796  1.00  0.82           H  
ATOM   3658 1HB  ASP A 232     -21.152  -7.055 -39.840  1.00  0.82           H  
ATOM   3659 2HB  ASP A 232     -21.591  -8.168 -38.567  1.00  0.82           H  
ATOM   3660  N   GLU A 233     -22.134  -4.628 -40.041  1.00  0.84           N  
ATOM   3661  CA  GLU A 233     -22.496  -3.487 -40.874  1.00  0.84           C  
ATOM   3662  C   GLU A 233     -23.914  -3.547 -41.473  1.00  0.84           C  
ATOM   3663  O   GLU A 233     -24.433  -2.528 -41.932  1.00  0.84           O  
ATOM   3664  CB  GLU A 233     -21.445  -3.337 -41.977  1.00  0.84           C  
ATOM   3665  CG  GLU A 233     -20.021  -3.041 -41.434  1.00  0.84           C  
ATOM   3666  CD  GLU A 233     -19.220  -4.296 -41.045  1.00  0.84           C  
ATOM   3667  OE1 GLU A 233     -19.622  -5.373 -41.403  1.00  0.84           O  
ATOM   3668  OE2 GLU A 233     -18.231  -4.166 -40.351  1.00  0.84           O  
ATOM   3669  H   GLU A 233     -21.343  -5.178 -40.329  1.00  0.84           H  
ATOM   3670  HA  GLU A 233     -22.448  -2.598 -40.246  1.00  0.84           H  
ATOM   3671 1HB  GLU A 233     -21.403  -4.252 -42.569  1.00  0.84           H  
ATOM   3672 2HB  GLU A 233     -21.731  -2.524 -42.645  1.00  0.84           H  
ATOM   3673 1HG  GLU A 233     -19.465  -2.498 -42.198  1.00  0.84           H  
ATOM   3674 2HG  GLU A 233     -20.110  -2.393 -40.563  1.00  0.84           H  
ATOM   3675  N   GLN A 234     -24.516  -4.742 -41.529  1.00  0.83           N  
ATOM   3676  CA  GLN A 234     -25.858  -4.918 -42.064  1.00  0.83           C  
ATOM   3677  C   GLN A 234     -26.900  -4.951 -40.949  1.00  0.83           C  
ATOM   3678  O   GLN A 234     -28.099  -5.063 -41.215  1.00  0.83           O  
ATOM   3679  CB  GLN A 234     -25.963  -6.205 -42.883  1.00  0.83           C  
ATOM   3680  CG  GLN A 234     -25.141  -6.222 -44.154  1.00  0.83           C  
ATOM   3681  CD  GLN A 234     -25.297  -7.525 -44.939  1.00  0.83           C  
ATOM   3682  OE1 GLN A 234     -26.288  -8.254 -44.795  1.00  0.83           O  
ATOM   3683  NE2 GLN A 234     -24.317  -7.819 -45.785  1.00  0.83           N  
ATOM   3684  H   GLN A 234     -24.070  -5.560 -41.110  1.00  0.83           H  
ATOM   3685  HA  GLN A 234     -26.086  -4.073 -42.711  1.00  0.83           H  
ATOM   3686 1HB  GLN A 234     -25.611  -7.035 -42.266  1.00  0.83           H  
ATOM   3687 2HB  GLN A 234     -26.996  -6.396 -43.120  1.00  0.83           H  
ATOM   3688 1HG  GLN A 234     -25.462  -5.396 -44.790  1.00  0.83           H  
ATOM   3689 2HG  GLN A 234     -24.088  -6.105 -43.888  1.00  0.83           H  
ATOM   3690 1HE2 GLN A 234     -24.360  -8.653 -46.337  1.00  0.83           H  
ATOM   3691 2HE2 GLN A 234     -23.535  -7.202 -45.878  1.00  0.83           H  
ATOM   3692  N   GLY A 235     -26.444  -4.874 -39.696  1.00  0.80           N  
ATOM   3693  CA  GLY A 235     -27.327  -4.991 -38.545  1.00  0.80           C  
ATOM   3694  C   GLY A 235     -27.532  -6.447 -38.095  1.00  0.80           C  
ATOM   3695  O   GLY A 235     -28.457  -6.736 -37.330  1.00  0.80           O  
ATOM   3696  H   GLY A 235     -25.447  -4.746 -39.518  1.00  0.80           H  
ATOM   3697 1HA  GLY A 235     -26.903  -4.414 -37.723  1.00  0.80           H  
ATOM   3698 2HA  GLY A 235     -28.289  -4.544 -38.784  1.00  0.80           H  
ATOM   3699  N   ARG A 236     -26.709  -7.373 -38.598  1.00  0.75           N  
ATOM   3700  CA  ARG A 236     -26.850  -8.786 -38.244  1.00  0.75           C  
ATOM   3701  C   ARG A 236     -26.054  -9.073 -36.976  1.00  0.75           C  
ATOM   3702  O   ARG A 236     -25.057  -8.408 -36.706  1.00  0.75           O  
ATOM   3703  CB  ARG A 236     -26.386  -9.663 -39.395  1.00  0.75           C  
ATOM   3704  CG  ARG A 236     -27.194  -9.480 -40.676  1.00  0.75           C  
ATOM   3705  CD  ARG A 236     -26.748 -10.370 -41.797  1.00  0.75           C  
ATOM   3706  NE  ARG A 236     -25.360 -10.131 -42.219  1.00  0.75           N  
ATOM   3707  CZ  ARG A 236     -24.769 -10.754 -43.266  1.00  0.75           C  
ATOM   3708  NH1 ARG A 236     -25.447 -11.618 -43.997  1.00  0.75           N  
ATOM   3709  NH2 ARG A 236     -23.507 -10.498 -43.553  1.00  0.75           N  
ATOM   3710  H   ARG A 236     -25.940  -7.109 -39.227  1.00  0.75           H  
ATOM   3711  HA  ARG A 236     -27.902  -9.002 -38.050  1.00  0.75           H  
ATOM   3712 1HB  ARG A 236     -25.368  -9.437 -39.625  1.00  0.75           H  
ATOM   3713 2HB  ARG A 236     -26.418 -10.696 -39.109  1.00  0.75           H  
ATOM   3714 1HG  ARG A 236     -28.235  -9.707 -40.462  1.00  0.75           H  
ATOM   3715 2HG  ARG A 236     -27.113  -8.443 -41.001  1.00  0.75           H  
ATOM   3716 1HD  ARG A 236     -26.838 -11.407 -41.492  1.00  0.75           H  
ATOM   3717 2HD  ARG A 236     -27.389 -10.190 -42.657  1.00  0.75           H  
ATOM   3718  HE  ARG A 236     -24.774  -9.483 -41.659  1.00  0.75           H  
ATOM   3719 1HH1 ARG A 236     -26.412 -11.811 -43.781  1.00  0.75           H  
ATOM   3720 2HH1 ARG A 236     -25.002 -12.078 -44.777  1.00  0.75           H  
ATOM   3721 1HH2 ARG A 236     -22.995  -9.827 -42.984  1.00  0.75           H  
ATOM   3722 2HH2 ARG A 236     -23.061 -10.957 -44.329  1.00  0.75           H  
ATOM   3723  N   LEU A 237     -26.471 -10.054 -36.178  1.00  0.70           N  
ATOM   3724  CA  LEU A 237     -25.698 -10.326 -34.947  1.00  0.70           C  
ATOM   3725  C   LEU A 237     -24.350 -10.923 -35.299  1.00  0.70           C  
ATOM   3726  O   LEU A 237     -24.283 -11.782 -36.163  1.00  0.70           O  
ATOM   3727  CB  LEU A 237     -26.429 -11.290 -34.009  1.00  0.70           C  
ATOM   3728  CG  LEU A 237     -27.733 -10.808 -33.368  1.00  0.70           C  
ATOM   3729  CD1 LEU A 237     -28.306 -11.949 -32.555  1.00  0.70           C  
ATOM   3730  CD2 LEU A 237     -27.479  -9.586 -32.481  1.00  0.70           C  
ATOM   3731  H   LEU A 237     -27.271 -10.619 -36.464  1.00  0.70           H  
ATOM   3732  HA  LEU A 237     -25.530  -9.392 -34.418  1.00  0.70           H  
ATOM   3733 1HB  LEU A 237     -26.685 -12.159 -34.589  1.00  0.70           H  
ATOM   3734 2HB  LEU A 237     -25.749 -11.603 -33.235  1.00  0.70           H  
ATOM   3735  HG  LEU A 237     -28.443 -10.551 -34.156  1.00  0.70           H  
ATOM   3736 1HD1 LEU A 237     -29.250 -11.651 -32.110  1.00  0.70           H  
ATOM   3737 2HD1 LEU A 237     -28.450 -12.799 -33.205  1.00  0.70           H  
ATOM   3738 3HD1 LEU A 237     -27.619 -12.222 -31.772  1.00  0.70           H  
ATOM   3739 1HD2 LEU A 237     -28.421  -9.258 -32.035  1.00  0.70           H  
ATOM   3740 2HD2 LEU A 237     -26.786  -9.836 -31.696  1.00  0.70           H  
ATOM   3741 3HD2 LEU A 237     -27.064  -8.795 -33.075  1.00  0.70           H  
ATOM   3742  N   ARG A 238     -23.279 -10.513 -34.630  1.00  0.65           N  
ATOM   3743  CA  ARG A 238     -21.983 -11.108 -34.969  1.00  0.65           C  
ATOM   3744  C   ARG A 238     -21.824 -12.498 -34.377  1.00  0.65           C  
ATOM   3745  O   ARG A 238     -22.366 -12.803 -33.311  1.00  0.65           O  
ATOM   3746  CB  ARG A 238     -20.815 -10.224 -34.582  1.00  0.65           C  
ATOM   3747  CG  ARG A 238     -20.705  -8.931 -35.398  1.00  0.65           C  
ATOM   3748  CD  ARG A 238     -19.479  -8.153 -35.073  1.00  0.65           C  
ATOM   3749  NE  ARG A 238     -19.363  -6.865 -35.802  1.00  0.65           N  
ATOM   3750  CZ  ARG A 238     -18.700  -6.676 -36.980  1.00  0.65           C  
ATOM   3751  NH1 ARG A 238     -18.101  -7.683 -37.561  1.00  0.65           N  
ATOM   3752  NH2 ARG A 238     -18.669  -5.460 -37.539  1.00  0.65           N  
ATOM   3753  H   ARG A 238     -23.367  -9.776 -33.929  1.00  0.65           H  
ATOM   3754  HA  ARG A 238     -21.939 -11.205 -36.052  1.00  0.65           H  
ATOM   3755 1HB  ARG A 238     -20.899  -9.964 -33.538  1.00  0.65           H  
ATOM   3756 2HB  ARG A 238     -19.890 -10.779 -34.720  1.00  0.65           H  
ATOM   3757 1HG  ARG A 238     -20.704  -9.168 -36.462  1.00  0.65           H  
ATOM   3758 2HG  ARG A 238     -21.559  -8.330 -35.160  1.00  0.65           H  
ATOM   3759 1HD  ARG A 238     -19.427  -7.945 -34.022  1.00  0.65           H  
ATOM   3760 2HD  ARG A 238     -18.634  -8.771 -35.358  1.00  0.65           H  
ATOM   3761  HE  ARG A 238     -19.878  -6.058 -35.419  1.00  0.65           H  
ATOM   3762 1HH1 ARG A 238     -18.140  -8.600 -37.137  1.00  0.65           H  
ATOM   3763 2HH1 ARG A 238     -17.617  -7.550 -38.440  1.00  0.65           H  
ATOM   3764 1HH2 ARG A 238     -19.128  -4.681 -37.086  1.00  0.65           H  
ATOM   3765 2HH2 ARG A 238     -18.197  -5.286 -38.445  1.00  0.65           H  
ATOM   3766  N   VAL A 239     -21.076 -13.341 -35.082  1.00  0.63           N  
ATOM   3767  CA  VAL A 239     -20.883 -14.724 -34.644  1.00  0.63           C  
ATOM   3768  C   VAL A 239     -19.527 -15.300 -34.996  1.00  0.63           C  
ATOM   3769  O   VAL A 239     -18.963 -15.004 -36.062  1.00  0.63           O  
ATOM   3770  CB  VAL A 239     -21.959 -15.586 -35.309  1.00  0.63           C  
ATOM   3771  CG1 VAL A 239     -21.750 -15.555 -36.745  1.00  0.63           C  
ATOM   3772  CG2 VAL A 239     -21.943 -17.034 -34.808  1.00  0.63           C  
ATOM   3773  H   VAL A 239     -20.669 -12.994 -35.961  1.00  0.63           H  
ATOM   3774  HA  VAL A 239     -21.019 -14.762 -33.564  1.00  0.63           H  
ATOM   3775  HB  VAL A 239     -22.903 -15.134 -35.118  1.00  0.63           H  
ATOM   3776 1HG1 VAL A 239     -22.544 -16.115 -37.227  1.00  0.63           H  
ATOM   3777 2HG1 VAL A 239     -21.762 -14.539 -37.082  1.00  0.63           H  
ATOM   3778 3HG1 VAL A 239     -20.786 -15.995 -36.962  1.00  0.63           H  
ATOM   3779 1HG2 VAL A 239     -22.727 -17.582 -35.299  1.00  0.63           H  
ATOM   3780 2HG2 VAL A 239     -21.006 -17.505 -35.036  1.00  0.63           H  
ATOM   3781 3HG2 VAL A 239     -22.103 -17.056 -33.735  1.00  0.63           H  
ATOM   3782  N   GLY A 240     -19.014 -16.157 -34.127  1.00  0.63           N  
ATOM   3783  CA  GLY A 240     -17.807 -16.836 -34.478  1.00  0.63           C  
ATOM   3784  C   GLY A 240     -18.018 -18.337 -34.535  1.00  0.63           C  
ATOM   3785  O   GLY A 240     -19.102 -18.855 -34.249  1.00  0.63           O  
ATOM   3786  H   GLY A 240     -19.461 -16.381 -33.235  1.00  0.63           H  
ATOM   3787 1HA  GLY A 240     -17.461 -16.472 -35.434  1.00  0.63           H  
ATOM   3788 2HA  GLY A 240     -17.049 -16.606 -33.739  1.00  0.63           H  
ATOM   3789  N   ALA A 241     -16.962 -19.047 -34.848  1.00  0.66           N  
ATOM   3790  CA  ALA A 241     -17.026 -20.499 -34.901  1.00  0.66           C  
ATOM   3791  C   ALA A 241     -15.660 -21.079 -34.685  1.00  0.66           C  
ATOM   3792  O   ALA A 241     -14.660 -20.413 -34.952  1.00  0.66           O  
ATOM   3793  CB  ALA A 241     -17.607 -20.950 -36.210  1.00  0.66           C  
ATOM   3794  H   ALA A 241     -16.118 -18.534 -35.102  1.00  0.66           H  
ATOM   3795  HA  ALA A 241     -17.654 -20.852 -34.097  1.00  0.66           H  
ATOM   3796 1HB  ALA A 241     -17.657 -22.027 -36.237  1.00  0.66           H  
ATOM   3797 2HB  ALA A 241     -18.607 -20.538 -36.328  1.00  0.66           H  
ATOM   3798 3HB  ALA A 241     -16.975 -20.595 -36.997  1.00  0.66           H  
ATOM   3799  N   ALA A 242     -15.613 -22.314 -34.199  1.00  0.72           N  
ATOM   3800  CA  ALA A 242     -14.328 -22.972 -34.024  1.00  0.72           C  
ATOM   3801  C   ALA A 242     -14.064 -24.099 -35.026  1.00  0.72           C  
ATOM   3802  O   ALA A 242     -14.959 -24.857 -35.413  1.00  0.72           O  
ATOM   3803  CB  ALA A 242     -14.241 -23.508 -32.615  1.00  0.72           C  
ATOM   3804  H   ALA A 242     -16.478 -22.796 -33.929  1.00  0.72           H  
ATOM   3805  HA  ALA A 242     -13.548 -22.231 -34.164  1.00  0.72           H  
ATOM   3806 1HB  ALA A 242     -13.268 -23.964 -32.459  1.00  0.72           H  
ATOM   3807 2HB  ALA A 242     -14.377 -22.688 -31.922  1.00  0.72           H  
ATOM   3808 3HB  ALA A 242     -15.024 -24.248 -32.465  1.00  0.72           H  
ATOM   3809  N   VAL A 243     -12.802 -24.188 -35.430  1.00  0.80           N  
ATOM   3810  CA  VAL A 243     -12.248 -25.204 -36.324  1.00  0.80           C  
ATOM   3811  C   VAL A 243     -11.017 -25.842 -35.697  1.00  0.80           C  
ATOM   3812  O   VAL A 243     -10.156 -25.136 -35.186  1.00  0.80           O  
ATOM   3813  CB  VAL A 243     -11.884 -24.555 -37.682  1.00  0.80           C  
ATOM   3814  CG1 VAL A 243     -11.226 -25.511 -38.600  1.00  0.80           C  
ATOM   3815  CG2 VAL A 243     -13.136 -24.087 -38.340  1.00  0.80           C  
ATOM   3816  H   VAL A 243     -12.166 -23.473 -35.083  1.00  0.80           H  
ATOM   3817  HA  VAL A 243     -13.002 -25.975 -36.481  1.00  0.80           H  
ATOM   3818  HB  VAL A 243     -11.199 -23.732 -37.506  1.00  0.80           H  
ATOM   3819 1HG1 VAL A 243     -10.998 -25.009 -39.531  1.00  0.80           H  
ATOM   3820 2HG1 VAL A 243     -10.317 -25.859 -38.151  1.00  0.80           H  
ATOM   3821 3HG1 VAL A 243     -11.874 -26.346 -38.797  1.00  0.80           H  
ATOM   3822 1HG2 VAL A 243     -12.905 -23.625 -39.291  1.00  0.80           H  
ATOM   3823 2HG2 VAL A 243     -13.735 -24.895 -38.486  1.00  0.80           H  
ATOM   3824 3HG2 VAL A 243     -13.660 -23.395 -37.714  1.00  0.80           H  
ATOM   3825  N   GLY A 244     -10.916 -27.165 -35.696  1.00  0.91           N  
ATOM   3826  CA  GLY A 244      -9.719 -27.752 -35.093  1.00  0.91           C  
ATOM   3827  C   GLY A 244      -8.561 -27.738 -36.084  1.00  0.91           C  
ATOM   3828  O   GLY A 244      -8.738 -27.392 -37.245  1.00  0.91           O  
ATOM   3829  H   GLY A 244     -11.634 -27.743 -36.109  1.00  0.91           H  
ATOM   3830 1HA  GLY A 244      -9.443 -27.194 -34.197  1.00  0.91           H  
ATOM   3831 2HA  GLY A 244      -9.929 -28.775 -34.784  1.00  0.91           H  
ATOM   3832  N   ALA A 245      -7.378 -28.163 -35.648  1.00  1.02           N  
ATOM   3833  CA  ALA A 245      -6.216 -28.205 -36.548  1.00  1.02           C  
ATOM   3834  C   ALA A 245      -6.119 -29.533 -37.322  1.00  1.02           C  
ATOM   3835  O   ALA A 245      -5.187 -29.725 -38.111  1.00  1.02           O  
ATOM   3836  CB  ALA A 245      -4.924 -27.967 -35.773  1.00  1.02           C  
ATOM   3837  H   ALA A 245      -7.270 -28.435 -34.679  1.00  1.02           H  
ATOM   3838  HA  ALA A 245      -6.336 -27.407 -37.279  1.00  1.02           H  
ATOM   3839 1HB  ALA A 245      -4.081 -27.966 -36.466  1.00  1.02           H  
ATOM   3840 2HB  ALA A 245      -4.974 -27.006 -35.265  1.00  1.02           H  
ATOM   3841 3HB  ALA A 245      -4.785 -28.758 -35.039  1.00  1.02           H  
ATOM   3842  N   GLY A 246      -7.060 -30.447 -37.087  1.00  1.09           N  
ATOM   3843  CA  GLY A 246      -7.018 -31.765 -37.713  1.00  1.09           C  
ATOM   3844  C   GLY A 246      -7.554 -31.802 -39.147  1.00  1.09           C  
ATOM   3845  O   GLY A 246      -7.897 -30.777 -39.748  1.00  1.09           O  
ATOM   3846  H   GLY A 246      -7.813 -30.228 -36.453  1.00  1.09           H  
ATOM   3847 1HA  GLY A 246      -5.991 -32.130 -37.705  1.00  1.09           H  
ATOM   3848 2HA  GLY A 246      -7.594 -32.464 -37.102  1.00  1.09           H  
ATOM   3849  N   ALA A 247      -7.629 -33.014 -39.689  1.00  1.12           N  
ATOM   3850  CA  ALA A 247      -8.039 -33.214 -41.070  1.00  1.12           C  
ATOM   3851  C   ALA A 247      -9.432 -32.666 -41.329  1.00  1.12           C  
ATOM   3852  O   ALA A 247     -10.331 -32.796 -40.501  1.00  1.12           O  
ATOM   3853  CB  ALA A 247      -7.993 -34.697 -41.411  1.00  1.12           C  
ATOM   3854  H   ALA A 247      -7.365 -33.816 -39.133  1.00  1.12           H  
ATOM   3855  HA  ALA A 247      -7.341 -32.675 -41.712  1.00  1.12           H  
ATOM   3856 1HB  ALA A 247      -8.275 -34.839 -42.453  1.00  1.12           H  
ATOM   3857 2HB  ALA A 247      -6.983 -35.074 -41.254  1.00  1.12           H  
ATOM   3858 3HB  ALA A 247      -8.688 -35.240 -40.771  1.00  1.12           H  
ATOM   3859  N   GLY A 248      -9.602 -32.062 -42.503  1.00  1.09           N  
ATOM   3860  CA  GLY A 248     -10.888 -31.522 -42.931  1.00  1.09           C  
ATOM   3861  C   GLY A 248     -11.125 -30.082 -42.476  1.00  1.09           C  
ATOM   3862  O   GLY A 248     -12.108 -29.458 -42.890  1.00  1.09           O  
ATOM   3863  H   GLY A 248      -8.810 -31.980 -43.124  1.00  1.09           H  
ATOM   3864 1HA  GLY A 248     -10.955 -31.573 -44.019  1.00  1.09           H  
ATOM   3865 2HA  GLY A 248     -11.686 -32.153 -42.543  1.00  1.09           H  
ATOM   3866  N   ASN A 249     -10.210 -29.522 -41.671  1.00  1.02           N  
ATOM   3867  CA  ASN A 249     -10.373 -28.145 -41.195  1.00  1.02           C  
ATOM   3868  C   ASN A 249     -10.776 -27.183 -42.312  1.00  1.02           C  
ATOM   3869  O   ASN A 249     -11.648 -26.339 -42.129  1.00  1.02           O  
ATOM   3870  CB  ASN A 249      -9.061 -27.637 -40.627  1.00  1.02           C  
ATOM   3871  CG  ASN A 249      -8.001 -27.513 -41.707  1.00  1.02           C  
ATOM   3872  OD1 ASN A 249      -7.664 -28.486 -42.399  1.00  1.02           O  
ATOM   3873  ND2 ASN A 249      -7.500 -26.308 -41.890  1.00  1.02           N  
ATOM   3874  H   ASN A 249      -9.418 -30.068 -41.316  1.00  1.02           H  
ATOM   3875  HA  ASN A 249     -11.148 -28.128 -40.430  1.00  1.02           H  
ATOM   3876 1HB  ASN A 249      -9.200 -26.665 -40.175  1.00  1.02           H  
ATOM   3877 2HB  ASN A 249      -8.705 -28.313 -39.844  1.00  1.02           H  
ATOM   3878 1HD2 ASN A 249      -6.814 -26.151 -42.604  1.00  1.02           H  
ATOM   3879 2HD2 ASN A 249      -7.818 -25.545 -41.325  1.00  1.02           H  
ATOM   3880  N   GLU A 250     -10.167 -27.344 -43.491  1.00  0.93           N  
ATOM   3881  CA  GLU A 250     -10.415 -26.455 -44.614  1.00  0.93           C  
ATOM   3882  C   GLU A 250     -11.864 -26.486 -45.075  1.00  0.93           C  
ATOM   3883  O   GLU A 250     -12.424 -25.459 -45.458  1.00  0.93           O  
ATOM   3884  CB  GLU A 250      -9.482 -26.790 -45.778  1.00  0.93           C  
ATOM   3885  CG  GLU A 250      -9.595 -25.821 -46.947  1.00  0.93           C  
ATOM   3886  CD  GLU A 250      -8.582 -26.054 -48.053  1.00  0.93           C  
ATOM   3887  OE1 GLU A 250      -7.800 -26.965 -47.948  1.00  0.93           O  
ATOM   3888  OE2 GLU A 250      -8.597 -25.294 -49.008  1.00  0.93           O  
ATOM   3889  H   GLU A 250      -9.481 -28.086 -43.579  1.00  0.93           H  
ATOM   3890  HA  GLU A 250     -10.192 -25.438 -44.291  1.00  0.93           H  
ATOM   3891 1HB  GLU A 250      -8.448 -26.794 -45.429  1.00  0.93           H  
ATOM   3892 2HB  GLU A 250      -9.707 -27.793 -46.147  1.00  0.93           H  
ATOM   3893 1HG  GLU A 250     -10.601 -25.904 -47.366  1.00  0.93           H  
ATOM   3894 2HG  GLU A 250      -9.480 -24.808 -46.563  1.00  0.93           H  
ATOM   3895  N   GLU A 251     -12.477 -27.671 -45.069  1.00  0.83           N  
ATOM   3896  CA  GLU A 251     -13.847 -27.791 -45.543  1.00  0.83           C  
ATOM   3897  C   GLU A 251     -14.736 -27.022 -44.593  1.00  0.83           C  
ATOM   3898  O   GLU A 251     -15.673 -26.319 -44.999  1.00  0.83           O  
ATOM   3899  CB  GLU A 251     -14.264 -29.266 -45.589  1.00  0.83           C  
ATOM   3900  CG  GLU A 251     -13.535 -30.096 -46.647  1.00  0.83           C  
ATOM   3901  CD  GLU A 251     -13.883 -31.575 -46.606  1.00  0.83           C  
ATOM   3902  OE1 GLU A 251     -14.567 -31.986 -45.699  1.00  0.83           O  
ATOM   3903  OE2 GLU A 251     -13.457 -32.287 -47.484  1.00  0.83           O  
ATOM   3904  H   GLU A 251     -12.009 -28.480 -44.675  1.00  0.83           H  
ATOM   3905  HA  GLU A 251     -13.924 -27.351 -46.536  1.00  0.83           H  
ATOM   3906 1HB  GLU A 251     -14.078 -29.728 -44.618  1.00  0.83           H  
ATOM   3907 2HB  GLU A 251     -15.334 -29.336 -45.782  1.00  0.83           H  
ATOM   3908 1HG  GLU A 251     -13.780 -29.703 -47.632  1.00  0.83           H  
ATOM   3909 2HG  GLU A 251     -12.461 -29.977 -46.496  1.00  0.83           H  
ATOM   3910  N   ARG A 252     -14.403 -27.144 -43.313  1.00  0.76           N  
ATOM   3911  CA  ARG A 252     -15.154 -26.483 -42.275  1.00  0.76           C  
ATOM   3912  C   ARG A 252     -15.020 -24.976 -42.407  1.00  0.76           C  
ATOM   3913  O   ARG A 252     -16.017 -24.256 -42.368  1.00  0.76           O  
ATOM   3914  CB  ARG A 252     -14.715 -26.983 -40.922  1.00  0.76           C  
ATOM   3915  CG  ARG A 252     -15.537 -26.517 -39.780  1.00  0.76           C  
ATOM   3916  CD  ARG A 252     -15.079 -27.159 -38.523  1.00  0.76           C  
ATOM   3917  NE  ARG A 252     -15.418 -28.530 -38.475  1.00  0.76           N  
ATOM   3918  CZ  ARG A 252     -16.611 -28.949 -38.082  1.00  0.76           C  
ATOM   3919  NH1 ARG A 252     -17.518 -28.101 -37.741  1.00  0.76           N  
ATOM   3920  NH2 ARG A 252     -16.916 -30.204 -38.016  1.00  0.76           N  
ATOM   3921  H   ARG A 252     -13.606 -27.740 -43.072  1.00  0.76           H  
ATOM   3922  HA  ARG A 252     -16.194 -26.737 -42.397  1.00  0.76           H  
ATOM   3923 1HB  ARG A 252     -14.696 -28.068 -40.917  1.00  0.76           H  
ATOM   3924 2HB  ARG A 252     -13.700 -26.647 -40.732  1.00  0.76           H  
ATOM   3925 1HG  ARG A 252     -15.479 -25.442 -39.698  1.00  0.76           H  
ATOM   3926 2HG  ARG A 252     -16.579 -26.789 -39.933  1.00  0.76           H  
ATOM   3927 1HD  ARG A 252     -14.009 -27.106 -38.462  1.00  0.76           H  
ATOM   3928 2HD  ARG A 252     -15.516 -26.663 -37.654  1.00  0.76           H  
ATOM   3929  HE  ARG A 252     -14.725 -29.217 -38.735  1.00  0.76           H  
ATOM   3930 1HH1 ARG A 252     -17.340 -27.095 -37.782  1.00  0.76           H  
ATOM   3931 2HH1 ARG A 252     -18.416 -28.473 -37.413  1.00  0.76           H  
ATOM   3932 1HH2 ARG A 252     -16.246 -30.917 -38.271  1.00  0.76           H  
ATOM   3933 2HH2 ARG A 252     -17.866 -30.410 -37.680  1.00  0.76           H  
ATOM   3934  N   VAL A 253     -13.805 -24.493 -42.662  1.00  0.71           N  
ATOM   3935  CA  VAL A 253     -13.617 -23.058 -42.796  1.00  0.71           C  
ATOM   3936  C   VAL A 253     -14.397 -22.516 -43.972  1.00  0.71           C  
ATOM   3937  O   VAL A 253     -15.044 -21.472 -43.857  1.00  0.71           O  
ATOM   3938  CB  VAL A 253     -12.151 -22.674 -43.020  1.00  0.71           C  
ATOM   3939  CG1 VAL A 253     -12.078 -21.175 -43.343  1.00  0.71           C  
ATOM   3940  CG2 VAL A 253     -11.354 -23.004 -41.806  1.00  0.71           C  
ATOM   3941  H   VAL A 253     -13.006 -25.128 -42.705  1.00  0.71           H  
ATOM   3942  HA  VAL A 253     -13.968 -22.577 -41.886  1.00  0.71           H  
ATOM   3943  HB  VAL A 253     -11.757 -23.220 -43.882  1.00  0.71           H  
ATOM   3944 1HG1 VAL A 253     -11.050 -20.894 -43.522  1.00  0.71           H  
ATOM   3945 2HG1 VAL A 253     -12.668 -20.972 -44.234  1.00  0.71           H  
ATOM   3946 3HG1 VAL A 253     -12.474 -20.600 -42.513  1.00  0.71           H  
ATOM   3947 1HG2 VAL A 253     -10.310 -22.727 -41.954  1.00  0.71           H  
ATOM   3948 2HG2 VAL A 253     -11.760 -22.477 -40.989  1.00  0.71           H  
ATOM   3949 3HG2 VAL A 253     -11.421 -24.051 -41.615  1.00  0.71           H  
ATOM   3950  N   ASP A 254     -14.347 -23.206 -45.116  1.00  0.67           N  
ATOM   3951  CA  ASP A 254     -15.060 -22.681 -46.268  1.00  0.67           C  
ATOM   3952  C   ASP A 254     -16.551 -22.566 -45.972  1.00  0.67           C  
ATOM   3953  O   ASP A 254     -17.187 -21.569 -46.334  1.00  0.67           O  
ATOM   3954  CB  ASP A 254     -14.869 -23.567 -47.512  1.00  0.67           C  
ATOM   3955  CG  ASP A 254     -13.457 -23.504 -48.104  1.00  0.67           C  
ATOM   3956  OD1 ASP A 254     -12.690 -22.677 -47.676  1.00  0.67           O  
ATOM   3957  OD2 ASP A 254     -13.137 -24.205 -49.049  1.00  0.67           O  
ATOM   3958  H   ASP A 254     -13.805 -24.071 -45.184  1.00  0.67           H  
ATOM   3959  HA  ASP A 254     -14.677 -21.683 -46.483  1.00  0.67           H  
ATOM   3960 1HB  ASP A 254     -15.078 -24.607 -47.236  1.00  0.67           H  
ATOM   3961 2HB  ASP A 254     -15.588 -23.282 -48.277  1.00  0.67           H  
ATOM   3962  N   ALA A 255     -17.112 -23.567 -45.282  1.00  0.64           N  
ATOM   3963  CA  ALA A 255     -18.527 -23.540 -44.941  1.00  0.64           C  
ATOM   3964  C   ALA A 255     -18.852 -22.366 -44.020  1.00  0.64           C  
ATOM   3965  O   ALA A 255     -19.870 -21.686 -44.187  1.00  0.64           O  
ATOM   3966  CB  ALA A 255     -18.908 -24.848 -44.286  1.00  0.64           C  
ATOM   3967  H   ALA A 255     -16.547 -24.376 -45.009  1.00  0.64           H  
ATOM   3968  HA  ALA A 255     -19.090 -23.421 -45.864  1.00  0.64           H  
ATOM   3969 1HB  ALA A 255     -19.959 -24.864 -44.066  1.00  0.64           H  
ATOM   3970 2HB  ALA A 255     -18.672 -25.668 -44.963  1.00  0.64           H  
ATOM   3971 3HB  ALA A 255     -18.337 -24.962 -43.368  1.00  0.64           H  
ATOM   3972  N   LEU A 256     -17.961 -22.111 -43.067  1.00  0.63           N  
ATOM   3973  CA  LEU A 256     -18.150 -21.028 -42.123  1.00  0.63           C  
ATOM   3974  C   LEU A 256     -18.098 -19.674 -42.806  1.00  0.63           C  
ATOM   3975  O   LEU A 256     -18.897 -18.783 -42.499  1.00  0.63           O  
ATOM   3976  CB  LEU A 256     -17.087 -21.128 -41.047  1.00  0.63           C  
ATOM   3977  CG  LEU A 256     -17.249 -22.307 -40.169  1.00  0.63           C  
ATOM   3978  CD1 LEU A 256     -16.043 -22.432 -39.263  1.00  0.63           C  
ATOM   3979  CD2 LEU A 256     -18.497 -22.136 -39.434  1.00  0.63           C  
ATOM   3980  H   LEU A 256     -17.142 -22.716 -42.974  1.00  0.63           H  
ATOM   3981  HA  LEU A 256     -19.128 -21.146 -41.661  1.00  0.63           H  
ATOM   3982 1HB  LEU A 256     -16.106 -21.173 -41.514  1.00  0.63           H  
ATOM   3983 2HB  LEU A 256     -17.141 -20.260 -40.423  1.00  0.63           H  
ATOM   3984  HG  LEU A 256     -17.330 -23.205 -40.751  1.00  0.63           H  
ATOM   3985 1HD1 LEU A 256     -16.161 -23.293 -38.607  1.00  0.63           H  
ATOM   3986 2HD1 LEU A 256     -15.157 -22.563 -39.872  1.00  0.63           H  
ATOM   3987 3HD1 LEU A 256     -15.937 -21.545 -38.674  1.00  0.63           H  
ATOM   3988 1HD2 LEU A 256     -18.626 -22.973 -38.811  1.00  0.63           H  
ATOM   3989 2HD2 LEU A 256     -18.429 -21.241 -38.853  1.00  0.63           H  
ATOM   3990 3HD2 LEU A 256     -19.333 -22.061 -40.125  1.00  0.63           H  
ATOM   3991  N   VAL A 257     -17.201 -19.523 -43.777  1.00  0.62           N  
ATOM   3992  CA  VAL A 257     -17.125 -18.265 -44.501  1.00  0.62           C  
ATOM   3993  C   VAL A 257     -18.400 -18.078 -45.309  1.00  0.62           C  
ATOM   3994  O   VAL A 257     -18.992 -16.999 -45.301  1.00  0.62           O  
ATOM   3995  CB  VAL A 257     -15.890 -18.206 -45.398  1.00  0.62           C  
ATOM   3996  CG1 VAL A 257     -15.949 -16.968 -46.268  1.00  0.62           C  
ATOM   3997  CG2 VAL A 257     -14.676 -18.164 -44.526  1.00  0.62           C  
ATOM   3998  H   VAL A 257     -16.551 -20.282 -43.991  1.00  0.62           H  
ATOM   3999  HA  VAL A 257     -17.053 -17.453 -43.779  1.00  0.62           H  
ATOM   4000  HB  VAL A 257     -15.857 -19.090 -46.045  1.00  0.62           H  
ATOM   4001 1HG1 VAL A 257     -15.080 -16.919 -46.898  1.00  0.62           H  
ATOM   4002 2HG1 VAL A 257     -16.841 -17.010 -46.891  1.00  0.62           H  
ATOM   4003 3HG1 VAL A 257     -15.986 -16.081 -45.637  1.00  0.62           H  
ATOM   4004 1HG2 VAL A 257     -13.794 -18.123 -45.134  1.00  0.62           H  
ATOM   4005 2HG2 VAL A 257     -14.728 -17.282 -43.898  1.00  0.62           H  
ATOM   4006 3HG2 VAL A 257     -14.642 -19.049 -43.903  1.00  0.62           H  
ATOM   4007  N   ALA A 258     -18.865 -19.147 -45.962  1.00  0.62           N  
ATOM   4008  CA  ALA A 258     -20.100 -19.114 -46.742  1.00  0.62           C  
ATOM   4009  C   ALA A 258     -21.287 -18.706 -45.870  1.00  0.62           C  
ATOM   4010  O   ALA A 258     -22.218 -18.043 -46.332  1.00  0.62           O  
ATOM   4011  CB  ALA A 258     -20.366 -20.471 -47.364  1.00  0.62           C  
ATOM   4012  H   ALA A 258     -18.330 -20.017 -45.937  1.00  0.62           H  
ATOM   4013  HA  ALA A 258     -19.980 -18.370 -47.530  1.00  0.62           H  
ATOM   4014 1HB  ALA A 258     -21.272 -20.427 -47.960  1.00  0.62           H  
ATOM   4015 2HB  ALA A 258     -19.524 -20.750 -47.995  1.00  0.62           H  
ATOM   4016 3HB  ALA A 258     -20.485 -21.210 -46.578  1.00  0.62           H  
ATOM   4017  N   ALA A 259     -21.231 -19.103 -44.597  1.00  0.63           N  
ATOM   4018  CA  ALA A 259     -22.254 -18.824 -43.601  1.00  0.63           C  
ATOM   4019  C   ALA A 259     -22.180 -17.407 -43.048  1.00  0.63           C  
ATOM   4020  O   ALA A 259     -23.051 -16.997 -42.277  1.00  0.63           O  
ATOM   4021  CB  ALA A 259     -22.126 -19.794 -42.453  1.00  0.63           C  
ATOM   4022  H   ALA A 259     -20.445 -19.687 -44.311  1.00  0.63           H  
ATOM   4023  HA  ALA A 259     -23.218 -18.945 -44.073  1.00  0.63           H  
ATOM   4024 1HB  ALA A 259     -22.900 -19.604 -41.733  1.00  0.63           H  
ATOM   4025 2HB  ALA A 259     -22.216 -20.787 -42.830  1.00  0.63           H  
ATOM   4026 3HB  ALA A 259     -21.164 -19.674 -41.980  1.00  0.63           H  
ATOM   4027  N   GLY A 260     -21.151 -16.650 -43.423  1.00  0.63           N  
ATOM   4028  CA  GLY A 260     -20.988 -15.302 -42.922  1.00  0.63           C  
ATOM   4029  C   GLY A 260     -20.333 -15.217 -41.546  1.00  0.63           C  
ATOM   4030  O   GLY A 260     -20.522 -14.225 -40.848  1.00  0.63           O  
ATOM   4031  H   GLY A 260     -20.458 -17.000 -44.081  1.00  0.63           H  
ATOM   4032 1HA  GLY A 260     -20.383 -14.742 -43.636  1.00  0.63           H  
ATOM   4033 2HA  GLY A 260     -21.961 -14.816 -42.889  1.00  0.63           H  
ATOM   4034  N   VAL A 261     -19.586 -16.242 -41.129  1.00  0.62           N  
ATOM   4035  CA  VAL A 261     -18.967 -16.179 -39.804  1.00  0.62           C  
ATOM   4036  C   VAL A 261     -18.078 -14.938 -39.780  1.00  0.62           C  
ATOM   4037  O   VAL A 261     -17.373 -14.666 -40.757  1.00  0.62           O  
ATOM   4038  CB  VAL A 261     -18.083 -17.417 -39.538  1.00  0.62           C  
ATOM   4039  CG1 VAL A 261     -16.870 -17.343 -40.419  1.00  0.62           C  
ATOM   4040  CG2 VAL A 261     -17.723 -17.507 -38.087  1.00  0.62           C  
ATOM   4041  H   VAL A 261     -19.439 -17.060 -41.720  1.00  0.62           H  
ATOM   4042  HA  VAL A 261     -19.736 -16.087 -39.041  1.00  0.62           H  
ATOM   4043  HB  VAL A 261     -18.624 -18.311 -39.823  1.00  0.62           H  
ATOM   4044 1HG1 VAL A 261     -16.232 -18.207 -40.272  1.00  0.62           H  
ATOM   4045 2HG1 VAL A 261     -17.170 -17.286 -41.451  1.00  0.62           H  
ATOM   4046 3HG1 VAL A 261     -16.331 -16.447 -40.150  1.00  0.62           H  
ATOM   4047 1HG2 VAL A 261     -17.109 -18.384 -37.917  1.00  0.62           H  
ATOM   4048 2HG2 VAL A 261     -17.173 -16.630 -37.797  1.00  0.62           H  
ATOM   4049 3HG2 VAL A 261     -18.635 -17.579 -37.492  1.00  0.62           H  
ATOM   4050  N   ASP A 262     -18.084 -14.191 -38.675  1.00  0.62           N  
ATOM   4051  CA  ASP A 262     -17.269 -12.984 -38.599  1.00  0.62           C  
ATOM   4052  C   ASP A 262     -15.860 -13.333 -38.160  1.00  0.62           C  
ATOM   4053  O   ASP A 262     -14.865 -12.792 -38.675  1.00  0.62           O  
ATOM   4054  CB  ASP A 262     -17.905 -12.014 -37.591  1.00  0.62           C  
ATOM   4055  CG  ASP A 262     -19.240 -11.466 -38.055  1.00  0.62           C  
ATOM   4056  OD1 ASP A 262     -19.241 -10.636 -38.934  1.00  0.62           O  
ATOM   4057  OD2 ASP A 262     -20.278 -11.883 -37.566  1.00  0.62           O  
ATOM   4058  H   ASP A 262     -18.652 -14.461 -37.876  1.00  0.62           H  
ATOM   4059  HA  ASP A 262     -17.231 -12.520 -39.585  1.00  0.62           H  
ATOM   4060 1HB  ASP A 262     -18.038 -12.522 -36.634  1.00  0.62           H  
ATOM   4061 2HB  ASP A 262     -17.242 -11.182 -37.427  1.00  0.62           H  
ATOM   4062  N   VAL A 263     -15.795 -14.283 -37.238  1.00  0.63           N  
ATOM   4063  CA  VAL A 263     -14.512 -14.690 -36.715  1.00  0.63           C  
ATOM   4064  C   VAL A 263     -14.394 -16.184 -36.510  1.00  0.63           C  
ATOM   4065  O   VAL A 263     -15.255 -16.840 -35.924  1.00  0.63           O  
ATOM   4066  CB  VAL A 263     -14.236 -13.927 -35.408  1.00  0.63           C  
ATOM   4067  CG1 VAL A 263     -15.346 -14.165 -34.425  1.00  0.63           C  
ATOM   4068  CG2 VAL A 263     -12.913 -14.367 -34.821  1.00  0.63           C  
ATOM   4069  H   VAL A 263     -16.668 -14.677 -36.882  1.00  0.63           H  
ATOM   4070  HA  VAL A 263     -13.751 -14.396 -37.435  1.00  0.63           H  
ATOM   4071  HB  VAL A 263     -14.197 -12.894 -35.618  1.00  0.63           H  
ATOM   4072 1HG1 VAL A 263     -15.155 -13.619 -33.515  1.00  0.63           H  
ATOM   4073 2HG1 VAL A 263     -16.297 -13.837 -34.851  1.00  0.63           H  
ATOM   4074 3HG1 VAL A 263     -15.386 -15.205 -34.218  1.00  0.63           H  
ATOM   4075 1HG2 VAL A 263     -12.730 -13.805 -33.910  1.00  0.63           H  
ATOM   4076 2HG2 VAL A 263     -12.939 -15.426 -34.588  1.00  0.63           H  
ATOM   4077 3HG2 VAL A 263     -12.112 -14.177 -35.534  1.00  0.63           H  
ATOM   4078  N   LEU A 264     -13.275 -16.683 -36.961  1.00  0.65           N  
ATOM   4079  CA  LEU A 264     -12.913 -18.063 -36.856  1.00  0.65           C  
ATOM   4080  C   LEU A 264     -11.801 -18.316 -35.866  1.00  0.65           C  
ATOM   4081  O   LEU A 264     -10.745 -17.698 -35.923  1.00  0.65           O  
ATOM   4082  CB  LEU A 264     -12.529 -18.573 -38.228  1.00  0.65           C  
ATOM   4083  CG  LEU A 264     -11.880 -19.877 -38.209  1.00  0.65           C  
ATOM   4084  CD1 LEU A 264     -12.778 -20.863 -37.768  1.00  0.65           C  
ATOM   4085  CD2 LEU A 264     -11.427 -20.225 -39.517  1.00  0.65           C  
ATOM   4086  H   LEU A 264     -12.620 -16.051 -37.416  1.00  0.65           H  
ATOM   4087  HA  LEU A 264     -13.788 -18.625 -36.531  1.00  0.65           H  
ATOM   4088 1HB  LEU A 264     -13.440 -18.673 -38.814  1.00  0.65           H  
ATOM   4089 2HB  LEU A 264     -11.909 -17.862 -38.711  1.00  0.65           H  
ATOM   4090  HG  LEU A 264     -11.031 -19.834 -37.522  1.00  0.65           H  
ATOM   4091 1HD1 LEU A 264     -12.222 -21.744 -37.754  1.00  0.65           H  
ATOM   4092 2HD1 LEU A 264     -13.144 -20.667 -36.797  1.00  0.65           H  
ATOM   4093 3HD1 LEU A 264     -13.611 -20.931 -38.452  1.00  0.65           H  
ATOM   4094 1HD2 LEU A 264     -10.926 -21.182 -39.459  1.00  0.65           H  
ATOM   4095 2HD2 LEU A 264     -12.277 -20.284 -40.185  1.00  0.65           H  
ATOM   4096 3HD2 LEU A 264     -10.757 -19.488 -39.858  1.00  0.65           H  
ATOM   4097  N   LEU A 265     -12.060 -19.242 -34.980  1.00  0.69           N  
ATOM   4098  CA  LEU A 265     -11.132 -19.710 -33.992  1.00  0.69           C  
ATOM   4099  C   LEU A 265     -10.469 -21.013 -34.377  1.00  0.69           C  
ATOM   4100  O   LEU A 265     -11.145 -22.016 -34.612  1.00  0.69           O  
ATOM   4101  CB  LEU A 265     -11.881 -19.870 -32.667  1.00  0.69           C  
ATOM   4102  CG  LEU A 265     -11.141 -20.568 -31.566  1.00  0.69           C  
ATOM   4103  CD1 LEU A 265      -9.936 -19.794 -31.180  1.00  0.69           C  
ATOM   4104  CD2 LEU A 265     -12.091 -20.724 -30.381  1.00  0.69           C  
ATOM   4105  H   LEU A 265     -12.982 -19.677 -35.005  1.00  0.69           H  
ATOM   4106  HA  LEU A 265     -10.345 -18.973 -33.883  1.00  0.69           H  
ATOM   4107 1HB  LEU A 265     -12.138 -18.877 -32.304  1.00  0.69           H  
ATOM   4108 2HB  LEU A 265     -12.807 -20.406 -32.847  1.00  0.69           H  
ATOM   4109  HG  LEU A 265     -10.817 -21.546 -31.912  1.00  0.69           H  
ATOM   4110 1HD1 LEU A 265      -9.421 -20.320 -30.393  1.00  0.69           H  
ATOM   4111 2HD1 LEU A 265      -9.272 -19.685 -32.030  1.00  0.69           H  
ATOM   4112 3HD1 LEU A 265     -10.254 -18.832 -30.839  1.00  0.69           H  
ATOM   4113 1HD2 LEU A 265     -11.576 -21.248 -29.581  1.00  0.69           H  
ATOM   4114 2HD2 LEU A 265     -12.414 -19.738 -30.035  1.00  0.69           H  
ATOM   4115 3HD2 LEU A 265     -12.961 -21.297 -30.683  1.00  0.69           H  
ATOM   4116  N   ILE A 266      -9.141 -21.014 -34.429  1.00  0.74           N  
ATOM   4117  CA  ILE A 266      -8.444 -22.255 -34.701  1.00  0.74           C  
ATOM   4118  C   ILE A 266      -8.213 -22.829 -33.311  1.00  0.74           C  
ATOM   4119  O   ILE A 266      -7.498 -22.252 -32.493  1.00  0.74           O  
ATOM   4120  CB  ILE A 266      -7.124 -22.055 -35.470  1.00  0.74           C  
ATOM   4121  CG1 ILE A 266      -7.388 -21.230 -36.765  1.00  0.74           C  
ATOM   4122  CG2 ILE A 266      -6.519 -23.436 -35.811  1.00  0.74           C  
ATOM   4123  CD1 ILE A 266      -8.408 -21.846 -37.733  1.00  0.74           C  
ATOM   4124  H   ILE A 266      -8.620 -20.152 -34.249  1.00  0.74           H  
ATOM   4125  HA  ILE A 266      -9.083 -22.929 -35.268  1.00  0.74           H  
ATOM   4126  HB  ILE A 266      -6.424 -21.487 -34.854  1.00  0.74           H  
ATOM   4127 1HG1 ILE A 266      -7.747 -20.247 -36.469  1.00  0.74           H  
ATOM   4128 2HG1 ILE A 266      -6.440 -21.107 -37.299  1.00  0.74           H  
ATOM   4129 1HG2 ILE A 266      -5.586 -23.300 -36.346  1.00  0.74           H  
ATOM   4130 2HG2 ILE A 266      -6.335 -23.983 -34.889  1.00  0.74           H  
ATOM   4131 3HG2 ILE A 266      -7.218 -24.004 -36.431  1.00  0.74           H  
ATOM   4132 1HD1 ILE A 266      -8.521 -21.191 -38.600  1.00  0.74           H  
ATOM   4133 2HD1 ILE A 266      -8.062 -22.829 -38.065  1.00  0.74           H  
ATOM   4134 3HD1 ILE A 266      -9.368 -21.954 -37.229  1.00  0.74           H  
ATOM   4135  N   ASP A 267      -8.918 -23.901 -33.015  1.00  0.80           N  
ATOM   4136  CA  ASP A 267      -8.977 -24.424 -31.667  1.00  0.80           C  
ATOM   4137  C   ASP A 267      -8.037 -25.581 -31.387  1.00  0.80           C  
ATOM   4138  O   ASP A 267      -8.083 -26.631 -32.033  1.00  0.80           O  
ATOM   4139  CB  ASP A 267     -10.404 -24.832 -31.320  1.00  0.80           C  
ATOM   4140  CG  ASP A 267     -10.555 -25.264 -29.855  1.00  0.80           C  
ATOM   4141  OD1 ASP A 267     -10.613 -24.395 -29.005  1.00  0.80           O  
ATOM   4142  OD2 ASP A 267     -10.593 -26.462 -29.592  1.00  0.80           O  
ATOM   4143  H   ASP A 267      -9.447 -24.340 -33.760  1.00  0.80           H  
ATOM   4144  HA  ASP A 267      -8.702 -23.612 -30.992  1.00  0.80           H  
ATOM   4145 1HB  ASP A 267     -11.067 -23.992 -31.504  1.00  0.80           H  
ATOM   4146 2HB  ASP A 267     -10.708 -25.633 -31.977  1.00  0.80           H  
ATOM   4147  N   SER A 268      -7.209 -25.374 -30.382  1.00  0.85           N  
ATOM   4148  CA  SER A 268      -6.245 -26.337 -29.899  1.00  0.85           C  
ATOM   4149  C   SER A 268      -5.807 -25.973 -28.506  1.00  0.85           C  
ATOM   4150  O   SER A 268      -5.727 -24.787 -28.152  1.00  0.85           O  
ATOM   4151  CB  SER A 268      -5.015 -26.405 -30.760  1.00  0.85           C  
ATOM   4152  OG  SER A 268      -4.083 -27.319 -30.216  1.00  0.85           O  
ATOM   4153  H   SER A 268      -7.262 -24.481 -29.918  1.00  0.85           H  
ATOM   4154  HA  SER A 268      -6.718 -27.322 -29.866  1.00  0.85           H  
ATOM   4155 1HB  SER A 268      -5.282 -26.698 -31.777  1.00  0.85           H  
ATOM   4156 2HB  SER A 268      -4.574 -25.426 -30.792  1.00  0.85           H  
ATOM   4157  HG  SER A 268      -3.443 -27.491 -30.917  1.00  0.85           H  
ATOM   4158  N   SER A 269      -5.447 -26.998 -27.730  1.00  0.88           N  
ATOM   4159  CA  SER A 269      -4.871 -26.776 -26.414  1.00  0.88           C  
ATOM   4160  C   SER A 269      -3.589 -25.958 -26.531  1.00  0.88           C  
ATOM   4161  O   SER A 269      -3.209 -25.283 -25.590  1.00  0.88           O  
ATOM   4162  CB  SER A 269      -4.547 -28.095 -25.733  1.00  0.88           C  
ATOM   4163  OG  SER A 269      -5.699 -28.830 -25.441  1.00  0.88           O  
ATOM   4164  H   SER A 269      -5.556 -27.942 -28.075  1.00  0.88           H  
ATOM   4165  HA  SER A 269      -5.586 -26.221 -25.807  1.00  0.88           H  
ATOM   4166 1HB  SER A 269      -3.899 -28.685 -26.375  1.00  0.88           H  
ATOM   4167 2HB  SER A 269      -3.995 -27.901 -24.811  1.00  0.88           H  
ATOM   4168  HG  SER A 269      -5.382 -29.627 -24.943  1.00  0.88           H  
ATOM   4169  N   HIS A 270      -2.912 -26.033 -27.682  1.00  0.89           N  
ATOM   4170  CA  HIS A 270      -1.675 -25.288 -27.849  1.00  0.89           C  
ATOM   4171  C   HIS A 270      -1.692 -24.476 -29.143  1.00  0.89           C  
ATOM   4172  O   HIS A 270      -1.311 -24.977 -30.210  1.00  0.89           O  
ATOM   4173  CB  HIS A 270      -0.481 -26.251 -27.849  1.00  0.89           C  
ATOM   4174  CG  HIS A 270      -0.356 -27.065 -26.580  1.00  0.89           C  
ATOM   4175  ND1 HIS A 270      -1.063 -28.239 -26.373  1.00  0.89           N  
ATOM   4176  CD2 HIS A 270       0.373 -26.875 -25.467  1.00  0.89           C  
ATOM   4177  CE1 HIS A 270      -0.766 -28.719 -25.177  1.00  0.89           C  
ATOM   4178  NE2 HIS A 270       0.098 -27.917 -24.622  1.00  0.89           N  
ATOM   4179  H   HIS A 270      -3.283 -26.591 -28.452  1.00  0.89           H  
ATOM   4180  HA  HIS A 270      -1.553 -24.586 -27.026  1.00  0.89           H  
ATOM   4181 1HB  HIS A 270      -0.578 -26.941 -28.682  1.00  0.89           H  
ATOM   4182 2HB  HIS A 270       0.440 -25.687 -27.993  1.00  0.89           H  
ATOM   4183  HD1 HIS A 270      -1.474 -28.802 -27.092  1.00  0.89           H  
ATOM   4184  HD2 HIS A 270       1.072 -26.099 -25.164  1.00  0.89           H  
ATOM   4185  HE1 HIS A 270      -1.224 -29.643 -24.812  1.00  0.89           H  
ATOM   4186  N   GLY A 271      -2.117 -23.211 -29.054  1.00  0.88           N  
ATOM   4187  CA  GLY A 271      -2.221 -22.319 -30.214  1.00  0.88           C  
ATOM   4188  C   GLY A 271      -0.848 -22.120 -30.851  1.00  0.88           C  
ATOM   4189  O   GLY A 271      -0.708 -21.901 -32.046  1.00  0.88           O  
ATOM   4190  H   GLY A 271      -2.395 -22.833 -28.149  1.00  0.88           H  
ATOM   4191 1HA  GLY A 271      -2.919 -22.736 -30.937  1.00  0.88           H  
ATOM   4192 2HA  GLY A 271      -2.626 -21.357 -29.900  1.00  0.88           H  
ATOM   4193  N   HIS A 272       0.182 -22.228 -30.023  1.00  0.86           N  
ATOM   4194  CA  HIS A 272       1.564 -22.066 -30.444  1.00  0.86           C  
ATOM   4195  C   HIS A 272       2.158 -23.295 -31.144  1.00  0.86           C  
ATOM   4196  O   HIS A 272       3.325 -23.282 -31.545  1.00  0.86           O  
ATOM   4197  CB  HIS A 272       2.383 -21.627 -29.246  1.00  0.86           C  
ATOM   4198  CG  HIS A 272       2.349 -22.555 -28.069  1.00  0.86           C  
ATOM   4199  ND1 HIS A 272       3.089 -23.713 -27.997  1.00  0.86           N  
ATOM   4200  CD2 HIS A 272       1.665 -22.467 -26.904  1.00  0.86           C  
ATOM   4201  CE1 HIS A 272       2.863 -24.301 -26.832  1.00  0.86           C  
ATOM   4202  NE2 HIS A 272       2.009 -23.558 -26.151  1.00  0.86           N  
ATOM   4203  H   HIS A 272      -0.016 -22.415 -29.050  1.00  0.86           H  
ATOM   4204  HA  HIS A 272       1.610 -21.252 -31.166  1.00  0.86           H  
ATOM   4205 1HB  HIS A 272       3.419 -21.471 -29.545  1.00  0.86           H  
ATOM   4206 2HB  HIS A 272       1.983 -20.684 -28.917  1.00  0.86           H  
ATOM   4207  HD1 HIS A 272       3.748 -24.037 -28.675  1.00  0.86           H  
ATOM   4208  HD2 HIS A 272       0.964 -21.729 -26.510  1.00  0.86           H  
ATOM   4209  HE1 HIS A 272       3.356 -25.239 -26.579  1.00  0.86           H  
ATOM   4210  N   SER A 273       1.383 -24.373 -31.263  1.00  0.83           N  
ATOM   4211  CA  SER A 273       1.870 -25.556 -31.947  1.00  0.83           C  
ATOM   4212  C   SER A 273       2.097 -25.281 -33.421  1.00  0.83           C  
ATOM   4213  O   SER A 273       1.391 -24.474 -34.023  1.00  0.83           O  
ATOM   4214  CB  SER A 273       0.849 -26.672 -31.826  1.00  0.83           C  
ATOM   4215  OG  SER A 273      -0.376 -26.317 -32.467  1.00  0.83           O  
ATOM   4216  H   SER A 273       0.427 -24.371 -30.907  1.00  0.83           H  
ATOM   4217  HA  SER A 273       2.815 -25.859 -31.492  1.00  0.83           H  
ATOM   4218 1HB  SER A 273       1.252 -27.574 -32.280  1.00  0.83           H  
ATOM   4219 2HB  SER A 273       0.662 -26.888 -30.779  1.00  0.83           H  
ATOM   4220  HG  SER A 273      -0.880 -25.828 -31.763  1.00  0.83           H  
ATOM   4221  N   GLU A 274       2.994 -26.044 -34.045  1.00  0.80           N  
ATOM   4222  CA  GLU A 274       3.240 -25.872 -35.476  1.00  0.80           C  
ATOM   4223  C   GLU A 274       1.978 -26.136 -36.280  1.00  0.80           C  
ATOM   4224  O   GLU A 274       1.736 -25.498 -37.306  1.00  0.80           O  
ATOM   4225  CB  GLU A 274       4.369 -26.794 -35.935  1.00  0.80           C  
ATOM   4226  CG  GLU A 274       5.746 -26.406 -35.399  1.00  0.80           C  
ATOM   4227  CD  GLU A 274       6.844 -27.359 -35.818  1.00  0.80           C  
ATOM   4228  OE1 GLU A 274       6.540 -28.378 -36.392  1.00  0.80           O  
ATOM   4229  OE2 GLU A 274       7.989 -27.062 -35.561  1.00  0.80           O  
ATOM   4230  H   GLU A 274       3.541 -26.709 -33.518  1.00  0.80           H  
ATOM   4231  HA  GLU A 274       3.539 -24.839 -35.652  1.00  0.80           H  
ATOM   4232 1HB  GLU A 274       4.158 -27.815 -35.616  1.00  0.80           H  
ATOM   4233 2HB  GLU A 274       4.417 -26.795 -37.024  1.00  0.80           H  
ATOM   4234 1HG  GLU A 274       5.990 -25.406 -35.758  1.00  0.80           H  
ATOM   4235 2HG  GLU A 274       5.699 -26.368 -34.311  1.00  0.80           H  
ATOM   4236  N   GLY A 275       1.168 -27.083 -35.811  1.00  0.77           N  
ATOM   4237  CA  GLY A 275      -0.075 -27.409 -36.479  1.00  0.77           C  
ATOM   4238  C   GLY A 275      -0.934 -26.161 -36.579  1.00  0.77           C  
ATOM   4239  O   GLY A 275      -1.280 -25.736 -37.678  1.00  0.77           O  
ATOM   4240  H   GLY A 275       1.427 -27.568 -34.965  1.00  0.77           H  
ATOM   4241 1HA  GLY A 275       0.133 -27.800 -37.474  1.00  0.77           H  
ATOM   4242 2HA  GLY A 275      -0.603 -28.182 -35.920  1.00  0.77           H  
ATOM   4243  N   VAL A 276      -1.233 -25.535 -35.444  1.00  0.73           N  
ATOM   4244  CA  VAL A 276      -2.067 -24.337 -35.470  1.00  0.73           C  
ATOM   4245  C   VAL A 276      -1.440 -23.175 -36.213  1.00  0.73           C  
ATOM   4246  O   VAL A 276      -2.126 -22.460 -36.941  1.00  0.73           O  
ATOM   4247  CB  VAL A 276      -2.422 -23.876 -34.071  1.00  0.73           C  
ATOM   4248  CG1 VAL A 276      -3.096 -22.515 -34.143  1.00  0.73           C  
ATOM   4249  CG2 VAL A 276      -3.339 -24.865 -33.446  1.00  0.73           C  
ATOM   4250  H   VAL A 276      -0.881 -25.879 -34.543  1.00  0.73           H  
ATOM   4251  HA  VAL A 276      -3.000 -24.593 -35.969  1.00  0.73           H  
ATOM   4252  HB  VAL A 276      -1.510 -23.783 -33.476  1.00  0.73           H  
ATOM   4253 1HG1 VAL A 276      -3.346 -22.175 -33.149  1.00  0.73           H  
ATOM   4254 2HG1 VAL A 276      -2.404 -21.815 -34.595  1.00  0.73           H  
ATOM   4255 3HG1 VAL A 276      -3.993 -22.570 -34.733  1.00  0.73           H  
ATOM   4256 1HG2 VAL A 276      -3.564 -24.506 -32.465  1.00  0.73           H  
ATOM   4257 2HG2 VAL A 276      -4.248 -24.950 -34.029  1.00  0.73           H  
ATOM   4258 3HG2 VAL A 276      -2.849 -25.835 -33.387  1.00  0.73           H  
ATOM   4259  N   LEU A 277      -0.145 -22.959 -36.034  1.00  0.69           N  
ATOM   4260  CA  LEU A 277       0.483 -21.818 -36.672  1.00  0.69           C  
ATOM   4261  C   LEU A 277       0.360 -21.922 -38.194  1.00  0.69           C  
ATOM   4262  O   LEU A 277       0.085 -20.921 -38.868  1.00  0.69           O  
ATOM   4263  CB  LEU A 277       1.945 -21.769 -36.234  1.00  0.69           C  
ATOM   4264  CG  LEU A 277       2.136 -21.439 -34.739  1.00  0.69           C  
ATOM   4265  CD1 LEU A 277       3.580 -21.625 -34.349  1.00  0.69           C  
ATOM   4266  CD2 LEU A 277       1.691 -20.062 -34.487  1.00  0.69           C  
ATOM   4267  H   LEU A 277       0.399 -23.572 -35.424  1.00  0.69           H  
ATOM   4268  HA  LEU A 277      -0.017 -20.912 -36.339  1.00  0.69           H  
ATOM   4269 1HB  LEU A 277       2.393 -22.743 -36.422  1.00  0.69           H  
ATOM   4270 2HB  LEU A 277       2.466 -21.019 -36.821  1.00  0.69           H  
ATOM   4271  HG  LEU A 277       1.526 -22.107 -34.143  1.00  0.69           H  
ATOM   4272 1HD1 LEU A 277       3.697 -21.402 -33.291  1.00  0.69           H  
ATOM   4273 2HD1 LEU A 277       3.872 -22.658 -34.529  1.00  0.69           H  
ATOM   4274 3HD1 LEU A 277       4.208 -20.958 -34.935  1.00  0.69           H  
ATOM   4275 1HD2 LEU A 277       1.795 -19.832 -33.427  1.00  0.69           H  
ATOM   4276 2HD2 LEU A 277       2.295 -19.383 -35.066  1.00  0.69           H  
ATOM   4277 3HD2 LEU A 277       0.655 -19.983 -34.785  1.00  0.69           H  
ATOM   4278  N   GLN A 278       0.507 -23.134 -38.733  1.00  0.65           N  
ATOM   4279  CA  GLN A 278       0.361 -23.328 -40.167  1.00  0.65           C  
ATOM   4280  C   GLN A 278      -1.089 -23.116 -40.582  1.00  0.65           C  
ATOM   4281  O   GLN A 278      -1.363 -22.479 -41.603  1.00  0.65           O  
ATOM   4282  CB  GLN A 278       0.832 -24.729 -40.554  1.00  0.65           C  
ATOM   4283  CG  GLN A 278       0.856 -25.031 -42.054  1.00  0.65           C  
ATOM   4284  CD  GLN A 278       1.820 -24.146 -42.877  1.00  0.65           C  
ATOM   4285  OE1 GLN A 278       2.842 -23.620 -42.387  1.00  0.65           O  
ATOM   4286  NE2 GLN A 278       1.501 -24.001 -44.163  1.00  0.65           N  
ATOM   4287  H   GLN A 278       0.744 -23.939 -38.146  1.00  0.65           H  
ATOM   4288  HA  GLN A 278       0.974 -22.592 -40.683  1.00  0.65           H  
ATOM   4289 1HB  GLN A 278       1.834 -24.893 -40.158  1.00  0.65           H  
ATOM   4290 2HB  GLN A 278       0.178 -25.463 -40.075  1.00  0.65           H  
ATOM   4291 1HG  GLN A 278       1.144 -26.070 -42.193  1.00  0.65           H  
ATOM   4292 2HG  GLN A 278      -0.155 -24.879 -42.446  1.00  0.65           H  
ATOM   4293 1HE2 GLN A 278       2.076 -23.456 -44.769  1.00  0.65           H  
ATOM   4294 2HE2 GLN A 278       0.654 -24.458 -44.536  1.00  0.65           H  
ATOM   4295  N   ARG A 279      -2.029 -23.601 -39.767  1.00  0.62           N  
ATOM   4296  CA  ARG A 279      -3.454 -23.482 -40.057  1.00  0.62           C  
ATOM   4297  C   ARG A 279      -3.864 -22.025 -40.146  1.00  0.62           C  
ATOM   4298  O   ARG A 279      -4.649 -21.643 -41.015  1.00  0.62           O  
ATOM   4299  CB  ARG A 279      -4.267 -24.188 -38.995  1.00  0.62           C  
ATOM   4300  CG  ARG A 279      -4.041 -25.669 -38.937  1.00  0.62           C  
ATOM   4301  CD  ARG A 279      -4.735 -26.414 -39.959  1.00  0.62           C  
ATOM   4302  NE  ARG A 279      -4.371 -27.805 -39.901  1.00  0.62           N  
ATOM   4303  CZ  ARG A 279      -3.453 -28.405 -40.653  1.00  0.62           C  
ATOM   4304  NH1 ARG A 279      -2.796 -27.736 -41.576  1.00  0.62           N  
ATOM   4305  NH2 ARG A 279      -3.235 -29.680 -40.432  1.00  0.62           N  
ATOM   4306  H   ARG A 279      -1.745 -24.114 -38.925  1.00  0.62           H  
ATOM   4307  HA  ARG A 279      -3.643 -23.955 -41.030  1.00  0.62           H  
ATOM   4308 1HB  ARG A 279      -4.009 -23.777 -38.024  1.00  0.62           H  
ATOM   4309 2HB  ARG A 279      -5.330 -24.015 -39.151  1.00  0.62           H  
ATOM   4310 1HG  ARG A 279      -3.005 -25.859 -39.136  1.00  0.62           H  
ATOM   4311 2HG  ARG A 279      -4.303 -26.050 -37.960  1.00  0.62           H  
ATOM   4312 1HD  ARG A 279      -5.803 -26.340 -39.771  1.00  0.62           H  
ATOM   4313 2HD  ARG A 279      -4.495 -26.028 -40.954  1.00  0.62           H  
ATOM   4314  HE  ARG A 279      -4.813 -28.395 -39.198  1.00  0.62           H  
ATOM   4315 1HH1 ARG A 279      -2.993 -26.751 -41.711  1.00  0.62           H  
ATOM   4316 2HH1 ARG A 279      -2.103 -28.196 -42.144  1.00  0.62           H  
ATOM   4317 1HH2 ARG A 279      -3.788 -30.124 -39.680  1.00  0.62           H  
ATOM   4318 2HH2 ARG A 279      -2.553 -30.191 -40.969  1.00  0.62           H  
ATOM   4319  N   ILE A 280      -3.333 -21.200 -39.256  1.00  0.60           N  
ATOM   4320  CA  ILE A 280      -3.605 -19.781 -39.265  1.00  0.60           C  
ATOM   4321  C   ILE A 280      -3.121 -19.146 -40.534  1.00  0.60           C  
ATOM   4322  O   ILE A 280      -3.846 -18.438 -41.223  1.00  0.60           O  
ATOM   4323  CB  ILE A 280      -2.987 -19.066 -38.086  1.00  0.60           C  
ATOM   4324  CG1 ILE A 280      -3.571 -19.559 -36.804  1.00  0.60           C  
ATOM   4325  CG2 ILE A 280      -3.119 -17.543 -38.247  1.00  0.60           C  
ATOM   4326  CD1 ILE A 280      -2.783 -19.149 -35.636  1.00  0.60           C  
ATOM   4327  H   ILE A 280      -2.687 -21.574 -38.550  1.00  0.60           H  
ATOM   4328  HA  ILE A 280      -4.708 -19.655 -39.217  1.00  0.60           H  
ATOM   4329  HB  ILE A 280      -1.921 -19.339 -38.057  1.00  0.60           H  
ATOM   4330 1HG1 ILE A 280      -4.587 -19.166 -36.698  1.00  0.60           H  
ATOM   4331 2HG1 ILE A 280      -3.643 -20.636 -36.832  1.00  0.60           H  
ATOM   4332 1HG2 ILE A 280      -2.635 -17.048 -37.419  1.00  0.60           H  
ATOM   4333 2HG2 ILE A 280      -2.649 -17.232 -39.176  1.00  0.60           H  
ATOM   4334 3HG2 ILE A 280      -4.164 -17.264 -38.276  1.00  0.60           H  
ATOM   4335 1HD1 ILE A 280      -3.236 -19.546 -34.741  1.00  0.60           H  
ATOM   4336 2HD1 ILE A 280      -1.780 -19.561 -35.727  1.00  0.60           H  
ATOM   4337 3HD1 ILE A 280      -2.727 -18.078 -35.577  1.00  0.60           H  
ATOM   4338  N   ARG A 281      -1.861 -19.452 -40.887  1.00  0.60           N  
ATOM   4339  CA  ARG A 281      -1.294 -18.880 -42.093  1.00  0.60           C  
ATOM   4340  C   ARG A 281      -2.078 -19.271 -43.341  1.00  0.60           C  
ATOM   4341  O   ARG A 281      -2.344 -18.421 -44.199  1.00  0.60           O  
ATOM   4342  CB  ARG A 281       0.155 -19.337 -42.262  1.00  0.60           C  
ATOM   4343  CG  ARG A 281       1.156 -18.689 -41.331  1.00  0.60           C  
ATOM   4344  CD  ARG A 281       2.559 -18.969 -41.740  1.00  0.60           C  
ATOM   4345  NE  ARG A 281       2.946 -20.352 -41.496  1.00  0.60           N  
ATOM   4346  CZ  ARG A 281       3.519 -20.781 -40.354  1.00  0.60           C  
ATOM   4347  NH1 ARG A 281       3.787 -19.917 -39.399  1.00  0.60           N  
ATOM   4348  NH2 ARG A 281       3.822 -22.056 -40.206  1.00  0.60           N  
ATOM   4349  H   ARG A 281      -1.287 -20.051 -40.290  1.00  0.60           H  
ATOM   4350  HA  ARG A 281      -1.303 -17.794 -41.988  1.00  0.60           H  
ATOM   4351 1HB  ARG A 281       0.208 -20.414 -42.088  1.00  0.60           H  
ATOM   4352 2HB  ARG A 281       0.478 -19.158 -43.284  1.00  0.60           H  
ATOM   4353 1HG  ARG A 281       1.007 -17.614 -41.345  1.00  0.60           H  
ATOM   4354 2HG  ARG A 281       1.010 -19.062 -40.321  1.00  0.60           H  
ATOM   4355 1HD  ARG A 281       2.669 -18.771 -42.804  1.00  0.60           H  
ATOM   4356 2HD  ARG A 281       3.230 -18.325 -41.177  1.00  0.60           H  
ATOM   4357  HE  ARG A 281       2.753 -21.044 -42.216  1.00  0.60           H  
ATOM   4358 1HH1 ARG A 281       3.560 -18.944 -39.537  1.00  0.60           H  
ATOM   4359 2HH1 ARG A 281       4.239 -20.219 -38.551  1.00  0.60           H  
ATOM   4360 1HH2 ARG A 281       3.608 -22.716 -40.967  1.00  0.60           H  
ATOM   4361 2HH2 ARG A 281       4.256 -22.381 -39.359  1.00  0.60           H  
ATOM   4362  N   GLU A 282      -2.499 -20.535 -43.430  1.00  0.60           N  
ATOM   4363  CA  GLU A 282      -3.246 -20.987 -44.601  1.00  0.60           C  
ATOM   4364  C   GLU A 282      -4.648 -20.391 -44.631  1.00  0.60           C  
ATOM   4365  O   GLU A 282      -5.138 -19.959 -45.680  1.00  0.60           O  
ATOM   4366  CB  GLU A 282      -3.332 -22.520 -44.626  1.00  0.60           C  
ATOM   4367  CG  GLU A 282      -1.992 -23.222 -44.871  1.00  0.60           C  
ATOM   4368  CD  GLU A 282      -2.070 -24.741 -44.873  1.00  0.60           C  
ATOM   4369  OE1 GLU A 282      -3.141 -25.286 -44.705  1.00  0.60           O  
ATOM   4370  OE2 GLU A 282      -1.027 -25.351 -45.001  1.00  0.60           O  
ATOM   4371  H   GLU A 282      -2.261 -21.200 -42.692  1.00  0.60           H  
ATOM   4372  HA  GLU A 282      -2.719 -20.654 -45.493  1.00  0.60           H  
ATOM   4373 1HB  GLU A 282      -3.721 -22.870 -43.665  1.00  0.60           H  
ATOM   4374 2HB  GLU A 282      -4.033 -22.834 -45.398  1.00  0.60           H  
ATOM   4375 1HG  GLU A 282      -1.601 -22.891 -45.832  1.00  0.60           H  
ATOM   4376 2HG  GLU A 282      -1.290 -22.902 -44.105  1.00  0.60           H  
ATOM   4377  N   THR A 283      -5.278 -20.315 -43.462  1.00  0.60           N  
ATOM   4378  CA  THR A 283      -6.622 -19.792 -43.357  1.00  0.60           C  
ATOM   4379  C   THR A 283      -6.655 -18.329 -43.764  1.00  0.60           C  
ATOM   4380  O   THR A 283      -7.536 -17.921 -44.517  1.00  0.60           O  
ATOM   4381  CB  THR A 283      -7.162 -19.967 -41.937  1.00  0.60           C  
ATOM   4382  OG1 THR A 283      -7.186 -21.357 -41.601  1.00  0.60           O  
ATOM   4383  CG2 THR A 283      -8.529 -19.442 -41.870  1.00  0.60           C  
ATOM   4384  H   THR A 283      -4.839 -20.676 -42.618  1.00  0.60           H  
ATOM   4385  HA  THR A 283      -7.266 -20.350 -44.038  1.00  0.60           H  
ATOM   4386  HB  THR A 283      -6.521 -19.438 -41.227  1.00  0.60           H  
ATOM   4387  HG1 THR A 283      -6.261 -21.671 -41.534  1.00  0.60           H  
ATOM   4388 1HG2 THR A 283      -8.875 -19.588 -40.876  1.00  0.60           H  
ATOM   4389 2HG2 THR A 283      -8.526 -18.381 -42.120  1.00  0.60           H  
ATOM   4390 3HG2 THR A 283      -9.160 -19.976 -42.562  1.00  0.60           H  
ATOM   4391  N   ARG A 284      -5.682 -17.543 -43.291  1.00  0.61           N  
ATOM   4392  CA  ARG A 284      -5.608 -16.122 -43.621  1.00  0.61           C  
ATOM   4393  C   ARG A 284      -5.202 -15.904 -45.071  1.00  0.61           C  
ATOM   4394  O   ARG A 284      -5.710 -14.998 -45.727  1.00  0.61           O  
ATOM   4395  CB  ARG A 284      -4.595 -15.416 -42.731  1.00  0.61           C  
ATOM   4396  CG  ARG A 284      -4.986 -15.257 -41.274  1.00  0.61           C  
ATOM   4397  CD  ARG A 284      -6.060 -14.208 -41.090  1.00  0.61           C  
ATOM   4398  NE  ARG A 284      -5.562 -12.871 -41.403  1.00  0.61           N  
ATOM   4399  CZ  ARG A 284      -6.326 -11.782 -41.685  1.00  0.61           C  
ATOM   4400  NH1 ARG A 284      -7.645 -11.837 -41.701  1.00  0.61           N  
ATOM   4401  NH2 ARG A 284      -5.732 -10.629 -41.955  1.00  0.61           N  
ATOM   4402  H   ARG A 284      -4.983 -17.940 -42.661  1.00  0.61           H  
ATOM   4403  HA  ARG A 284      -6.592 -15.678 -43.459  1.00  0.61           H  
ATOM   4404 1HB  ARG A 284      -3.657 -15.976 -42.750  1.00  0.61           H  
ATOM   4405 2HB  ARG A 284      -4.393 -14.424 -43.131  1.00  0.61           H  
ATOM   4406 1HG  ARG A 284      -5.349 -16.207 -40.900  1.00  0.61           H  
ATOM   4407 2HG  ARG A 284      -4.111 -14.969 -40.702  1.00  0.61           H  
ATOM   4408 1HD  ARG A 284      -6.919 -14.420 -41.733  1.00  0.61           H  
ATOM   4409 2HD  ARG A 284      -6.373 -14.200 -40.054  1.00  0.61           H  
ATOM   4410  HE  ARG A 284      -4.556 -12.744 -41.399  1.00  0.61           H  
ATOM   4411 1HH1 ARG A 284      -8.160 -12.703 -41.500  1.00  0.61           H  
ATOM   4412 2HH1 ARG A 284      -8.174 -11.001 -41.929  1.00  0.61           H  
ATOM   4413 1HH2 ARG A 284      -4.723 -10.568 -41.948  1.00  0.61           H  
ATOM   4414 2HH2 ARG A 284      -6.292  -9.814 -42.169  1.00  0.61           H  
ATOM   4415  N   ALA A 285      -4.284 -16.729 -45.584  1.00  0.61           N  
ATOM   4416  CA  ALA A 285      -3.851 -16.602 -46.967  1.00  0.61           C  
ATOM   4417  C   ALA A 285      -5.025 -16.801 -47.916  1.00  0.61           C  
ATOM   4418  O   ALA A 285      -5.141 -16.114 -48.931  1.00  0.61           O  
ATOM   4419  CB  ALA A 285      -2.764 -17.614 -47.272  1.00  0.61           C  
ATOM   4420  H   ALA A 285      -3.851 -17.454 -45.012  1.00  0.61           H  
ATOM   4421  HA  ALA A 285      -3.459 -15.595 -47.111  1.00  0.61           H  
ATOM   4422 1HB  ALA A 285      -2.433 -17.498 -48.302  1.00  0.61           H  
ATOM   4423 2HB  ALA A 285      -1.923 -17.455 -46.597  1.00  0.61           H  
ATOM   4424 3HB  ALA A 285      -3.160 -18.618 -47.125  1.00  0.61           H  
ATOM   4425  N   LYS A 286      -5.914 -17.737 -47.567  1.00  0.63           N  
ATOM   4426  CA  LYS A 286      -7.084 -18.016 -48.384  1.00  0.63           C  
ATOM   4427  C   LYS A 286      -8.177 -16.976 -48.120  1.00  0.63           C  
ATOM   4428  O   LYS A 286      -8.797 -16.471 -49.062  1.00  0.63           O  
ATOM   4429  CB  LYS A 286      -7.598 -19.429 -48.098  1.00  0.63           C  
ATOM   4430  CG  LYS A 286      -8.730 -19.909 -49.013  1.00  0.63           C  
ATOM   4431  CD  LYS A 286      -9.102 -21.367 -48.700  1.00  0.63           C  
ATOM   4432  CE  LYS A 286     -10.196 -21.906 -49.625  1.00  0.63           C  
ATOM   4433  NZ  LYS A 286     -10.634 -23.250 -49.194  1.00  0.63           N  
ATOM   4434  H   LYS A 286      -5.746 -18.302 -46.735  1.00  0.63           H  
ATOM   4435  HA  LYS A 286      -6.800 -17.949 -49.432  1.00  0.63           H  
ATOM   4436 1HB  LYS A 286      -6.772 -20.138 -48.174  1.00  0.63           H  
ATOM   4437 2HB  LYS A 286      -7.961 -19.472 -47.066  1.00  0.63           H  
ATOM   4438 1HG  LYS A 286      -9.606 -19.274 -48.873  1.00  0.63           H  
ATOM   4439 2HG  LYS A 286      -8.415 -19.838 -50.053  1.00  0.63           H  
ATOM   4440 1HD  LYS A 286      -8.222 -22.006 -48.795  1.00  0.63           H  
ATOM   4441 2HD  LYS A 286      -9.459 -21.435 -47.674  1.00  0.63           H  
ATOM   4442 1HE  LYS A 286     -11.047 -21.239 -49.606  1.00  0.63           H  
ATOM   4443 2HE  LYS A 286      -9.816 -21.973 -50.642  1.00  0.63           H  
ATOM   4444 1HZ  LYS A 286     -11.408 -23.640 -49.742  1.00  0.63           H  
ATOM   4445 2HZ  LYS A 286      -9.870 -23.925 -49.177  1.00  0.63           H  
ATOM   4446 3HZ  LYS A 286     -11.015 -23.147 -48.259  1.00  0.63           H  
ATOM   4447  N   TYR A 287      -8.416 -16.654 -46.842  1.00  0.63           N  
ATOM   4448  CA  TYR A 287      -9.424 -15.680 -46.474  1.00  0.63           C  
ATOM   4449  C   TYR A 287      -8.859 -14.507 -45.667  1.00  0.63           C  
ATOM   4450  O   TYR A 287      -9.088 -14.443 -44.462  1.00  0.63           O  
ATOM   4451  CB  TYR A 287     -10.536 -16.324 -45.657  1.00  0.63           C  
ATOM   4452  CG  TYR A 287     -11.248 -17.385 -46.366  1.00  0.63           C  
ATOM   4453  CD1 TYR A 287     -11.028 -18.712 -46.064  1.00  0.63           C  
ATOM   4454  CD2 TYR A 287     -12.125 -17.029 -47.360  1.00  0.63           C  
ATOM   4455  CE1 TYR A 287     -11.725 -19.676 -46.759  1.00  0.63           C  
ATOM   4456  CE2 TYR A 287     -12.802 -17.984 -48.053  1.00  0.63           C  
ATOM   4457  CZ  TYR A 287     -12.617 -19.294 -47.758  1.00  0.63           C  
ATOM   4458  OH  TYR A 287     -13.310 -20.234 -48.458  1.00  0.63           O  
ATOM   4459  H   TYR A 287      -7.887 -17.100 -46.097  1.00  0.63           H  
ATOM   4460  HA  TYR A 287      -9.890 -15.315 -47.377  1.00  0.63           H  
ATOM   4461 1HB  TYR A 287     -10.116 -16.747 -44.742  1.00  0.63           H  
ATOM   4462 2HB  TYR A 287     -11.258 -15.566 -45.378  1.00  0.63           H  
ATOM   4463  HD1 TYR A 287     -10.321 -18.990 -45.281  1.00  0.63           H  
ATOM   4464  HD2 TYR A 287     -12.278 -15.976 -47.595  1.00  0.63           H  
ATOM   4465  HE1 TYR A 287     -11.578 -20.735 -46.532  1.00  0.63           H  
ATOM   4466  HE2 TYR A 287     -13.496 -17.696 -48.840  1.00  0.63           H  
ATOM   4467  HH  TYR A 287     -13.097 -21.117 -48.099  1.00  0.63           H  
ATOM   4468  N   PRO A 288      -8.253 -13.486 -46.300  1.00  0.64           N  
ATOM   4469  CA  PRO A 288      -7.636 -12.334 -45.652  1.00  0.64           C  
ATOM   4470  C   PRO A 288      -8.678 -11.446 -44.974  1.00  0.64           C  
ATOM   4471  O   PRO A 288      -8.344 -10.581 -44.162  1.00  0.64           O  
ATOM   4472  CB  PRO A 288      -6.930 -11.625 -46.814  1.00  0.64           C  
ATOM   4473  CG  PRO A 288      -7.694 -12.051 -48.051  1.00  0.64           C  
ATOM   4474  CD  PRO A 288      -8.125 -13.480 -47.772  1.00  0.64           C  
ATOM   4475  HA  PRO A 288      -6.901 -12.704 -44.918  1.00  0.64           H  
ATOM   4476 1HB  PRO A 288      -6.961 -10.536 -46.649  1.00  0.64           H  
ATOM   4477 2HB  PRO A 288      -5.871 -11.919 -46.843  1.00  0.64           H  
ATOM   4478 1HG  PRO A 288      -8.554 -11.379 -48.220  1.00  0.64           H  
ATOM   4479 2HG  PRO A 288      -7.047 -11.974 -48.937  1.00  0.64           H  
ATOM   4480 1HD  PRO A 288      -9.072 -13.637 -48.281  1.00  0.64           H  
ATOM   4481 2HD  PRO A 288      -7.351 -14.209 -48.082  1.00  0.64           H  
ATOM   4482  N   ASP A 289      -9.943 -11.655 -45.341  1.00  0.64           N  
ATOM   4483  CA  ASP A 289     -11.074 -10.905 -44.820  1.00  0.64           C  
ATOM   4484  C   ASP A 289     -11.684 -11.574 -43.582  1.00  0.64           C  
ATOM   4485  O   ASP A 289     -12.481 -10.963 -42.867  1.00  0.64           O  
ATOM   4486  CB  ASP A 289     -12.138 -10.774 -45.905  1.00  0.64           C  
ATOM   4487  CG  ASP A 289     -11.656  -9.965 -47.105  1.00  0.64           C  
ATOM   4488  OD1 ASP A 289     -11.000  -8.970 -46.912  1.00  0.64           O  
ATOM   4489  OD2 ASP A 289     -11.934 -10.367 -48.207  1.00  0.64           O  
ATOM   4490  H   ASP A 289     -10.135 -12.374 -46.018  1.00  0.64           H  
ATOM   4491  HA  ASP A 289     -10.728  -9.911 -44.534  1.00  0.64           H  
ATOM   4492 1HB  ASP A 289     -12.432 -11.767 -46.243  1.00  0.64           H  
ATOM   4493 2HB  ASP A 289     -13.023 -10.292 -45.489  1.00  0.64           H  
ATOM   4494  N   LEU A 290     -11.341 -12.840 -43.350  1.00  0.63           N  
ATOM   4495  CA  LEU A 290     -11.876 -13.609 -42.229  1.00  0.63           C  
ATOM   4496  C   LEU A 290     -11.037 -13.354 -41.011  1.00  0.63           C  
ATOM   4497  O   LEU A 290      -9.809 -13.492 -41.062  1.00  0.63           O  
ATOM   4498  CB  LEU A 290     -11.879 -15.105 -42.555  1.00  0.63           C  
ATOM   4499  CG  LEU A 290     -12.302 -16.060 -41.441  1.00  0.63           C  
ATOM   4500  CD1 LEU A 290     -13.749 -15.830 -41.055  1.00  0.63           C  
ATOM   4501  CD2 LEU A 290     -12.084 -17.481 -41.937  1.00  0.63           C  
ATOM   4502  H   LEU A 290     -10.644 -13.293 -43.936  1.00  0.63           H  
ATOM   4503  HA  LEU A 290     -12.895 -13.278 -42.023  1.00  0.63           H  
ATOM   4504 1HB  LEU A 290     -12.543 -15.273 -43.399  1.00  0.63           H  
ATOM   4505 2HB  LEU A 290     -10.869 -15.387 -42.846  1.00  0.63           H  
ATOM   4506  HG  LEU A 290     -11.694 -15.883 -40.553  1.00  0.63           H  
ATOM   4507 1HD1 LEU A 290     -14.010 -16.522 -40.260  1.00  0.63           H  
ATOM   4508 2HD1 LEU A 290     -13.883 -14.806 -40.697  1.00  0.63           H  
ATOM   4509 3HD1 LEU A 290     -14.398 -15.995 -41.910  1.00  0.63           H  
ATOM   4510 1HD2 LEU A 290     -12.371 -18.169 -41.172  1.00  0.63           H  
ATOM   4511 2HD2 LEU A 290     -12.672 -17.655 -42.809  1.00  0.63           H  
ATOM   4512 3HD2 LEU A 290     -11.038 -17.624 -42.186  1.00  0.63           H  
ATOM   4513  N   GLN A 291     -11.659 -12.966 -39.905  1.00  0.63           N  
ATOM   4514  CA  GLN A 291     -10.827 -12.692 -38.761  1.00  0.63           C  
ATOM   4515  C   GLN A 291     -10.515 -14.012 -38.096  1.00  0.63           C  
ATOM   4516  O   GLN A 291     -11.370 -14.901 -38.073  1.00  0.63           O  
ATOM   4517  CB  GLN A 291     -11.519 -11.715 -37.857  1.00  0.63           C  
ATOM   4518  CG  GLN A 291     -11.828 -10.421 -38.578  1.00  0.63           C  
ATOM   4519  CD  GLN A 291     -10.580  -9.698 -39.051  1.00  0.63           C  
ATOM   4520  OE1 GLN A 291      -9.713  -9.319 -38.251  1.00  0.63           O  
ATOM   4521  NE2 GLN A 291     -10.495  -9.492 -40.368  1.00  0.63           N  
ATOM   4522  H   GLN A 291     -12.676 -12.865 -39.835  1.00  0.63           H  
ATOM   4523  HA  GLN A 291      -9.889 -12.243 -39.092  1.00  0.63           H  
ATOM   4524 1HB  GLN A 291     -12.440 -12.142 -37.468  1.00  0.63           H  
ATOM   4525 2HB  GLN A 291     -10.865 -11.502 -37.042  1.00  0.63           H  
ATOM   4526 1HG  GLN A 291     -12.435 -10.651 -39.456  1.00  0.63           H  
ATOM   4527 2HG  GLN A 291     -12.373  -9.765 -37.932  1.00  0.63           H  
ATOM   4528 1HE2 GLN A 291      -9.712  -9.009 -40.753  1.00  0.63           H  
ATOM   4529 2HE2 GLN A 291     -11.246  -9.800 -40.973  1.00  0.63           H  
ATOM   4530  N   ILE A 292      -9.267 -14.160 -37.654  1.00  0.62           N  
ATOM   4531  CA  ILE A 292      -8.768 -15.391 -37.055  1.00  0.62           C  
ATOM   4532  C   ILE A 292      -8.258 -15.256 -35.632  1.00  0.62           C  
ATOM   4533  O   ILE A 292      -7.385 -14.410 -35.355  1.00  0.62           O  
ATOM   4534  CB  ILE A 292      -7.648 -16.029 -37.920  1.00  0.62           C  
ATOM   4535  CG1 ILE A 292      -8.180 -16.300 -39.299  1.00  0.62           C  
ATOM   4536  CG2 ILE A 292      -7.160 -17.341 -37.293  1.00  0.62           C  
ATOM   4537  CD1 ILE A 292      -9.245 -17.245 -39.274  1.00  0.62           C  
ATOM   4538  H   ILE A 292      -8.675 -13.346 -37.663  1.00  0.62           H  
ATOM   4539  HA  ILE A 292      -9.591 -16.090 -37.048  1.00  0.62           H  
ATOM   4540  HB  ILE A 292      -6.814 -15.342 -38.012  1.00  0.62           H  
ATOM   4541 1HG1 ILE A 292      -8.556 -15.378 -39.737  1.00  0.62           H  
ATOM   4542 2HG1 ILE A 292      -7.399 -16.700 -39.934  1.00  0.62           H  
ATOM   4543 1HG2 ILE A 292      -6.397 -17.784 -37.919  1.00  0.62           H  
ATOM   4544 2HG2 ILE A 292      -6.749 -17.159 -36.307  1.00  0.62           H  
ATOM   4545 3HG2 ILE A 292      -8.003 -18.029 -37.211  1.00  0.62           H  
ATOM   4546 1HD1 ILE A 292      -9.612 -17.392 -40.270  1.00  0.62           H  
ATOM   4547 2HD1 ILE A 292      -8.896 -18.188 -38.856  1.00  0.62           H  
ATOM   4548 3HD1 ILE A 292     -10.019 -16.854 -38.658  1.00  0.62           H  
ATOM   4549  N   ILE A 293      -8.733 -16.150 -34.775  1.00  0.62           N  
ATOM   4550  CA  ILE A 293      -8.261 -16.257 -33.415  1.00  0.62           C  
ATOM   4551  C   ILE A 293      -7.306 -17.441 -33.404  1.00  0.62           C  
ATOM   4552  O   ILE A 293      -7.635 -18.543 -33.855  1.00  0.62           O  
ATOM   4553  CB  ILE A 293      -9.373 -16.419 -32.394  1.00  0.62           C  
ATOM   4554  CG1 ILE A 293     -10.289 -15.269 -32.407  1.00  0.62           C  
ATOM   4555  CG2 ILE A 293      -8.764 -16.497 -31.063  1.00  0.62           C  
ATOM   4556  CD1 ILE A 293     -11.496 -15.520 -31.655  1.00  0.62           C  
ATOM   4557  H   ILE A 293      -9.451 -16.789 -35.103  1.00  0.62           H  
ATOM   4558  HA  ILE A 293      -7.709 -15.364 -33.165  1.00  0.62           H  
ATOM   4559  HB  ILE A 293      -9.942 -17.286 -32.598  1.00  0.62           H  
ATOM   4560 1HG1 ILE A 293      -9.832 -14.453 -31.937  1.00  0.62           H  
ATOM   4561 2HG1 ILE A 293     -10.534 -15.009 -33.429  1.00  0.62           H  
ATOM   4562 1HG2 ILE A 293      -9.564 -16.596 -30.347  1.00  0.62           H  
ATOM   4563 2HG2 ILE A 293      -8.101 -17.348 -31.002  1.00  0.62           H  
ATOM   4564 3HG2 ILE A 293      -8.198 -15.584 -30.863  1.00  0.62           H  
ATOM   4565 1HD1 ILE A 293     -12.115 -14.630 -31.683  1.00  0.62           H  
ATOM   4566 2HD1 ILE A 293     -12.003 -16.356 -32.112  1.00  0.62           H  
ATOM   4567 3HD1 ILE A 293     -11.253 -15.762 -30.624  1.00  0.62           H  
ATOM   4568  N   GLY A 294      -6.107 -17.211 -32.919  1.00  0.62           N  
ATOM   4569  CA  GLY A 294      -5.041 -18.186 -33.017  1.00  0.62           C  
ATOM   4570  C   GLY A 294      -5.004 -19.341 -32.009  1.00  0.62           C  
ATOM   4571  O   GLY A 294      -3.999 -20.033 -31.903  1.00  0.62           O  
ATOM   4572  H   GLY A 294      -5.903 -16.293 -32.532  1.00  0.62           H  
ATOM   4573 1HA  GLY A 294      -5.093 -18.608 -34.016  1.00  0.62           H  
ATOM   4574 2HA  GLY A 294      -4.113 -17.638 -32.970  1.00  0.62           H  
ATOM   4575  N   GLY A 295      -6.057 -19.536 -31.244  1.00  0.64           N  
ATOM   4576  CA  GLY A 295      -6.073 -20.613 -30.259  1.00  0.64           C  
ATOM   4577  C   GLY A 295      -5.421 -20.181 -28.959  1.00  0.64           C  
ATOM   4578  O   GLY A 295      -5.086 -18.999 -28.806  1.00  0.64           O  
ATOM   4579  H   GLY A 295      -6.868 -18.951 -31.369  1.00  0.64           H  
ATOM   4580 1HA  GLY A 295      -7.104 -20.916 -30.072  1.00  0.64           H  
ATOM   4581 2HA  GLY A 295      -5.559 -21.484 -30.663  1.00  0.64           H  
ATOM   4582  N   ASN A 296      -5.268 -21.141 -28.018  1.00  0.66           N  
ATOM   4583  CA  ASN A 296      -4.789 -20.858 -26.656  1.00  0.66           C  
ATOM   4584  C   ASN A 296      -3.289 -20.689 -26.450  1.00  0.66           C  
ATOM   4585  O   ASN A 296      -2.462 -21.486 -26.909  1.00  0.66           O  
ATOM   4586  CB  ASN A 296      -5.268 -21.925 -25.699  1.00  0.66           C  
ATOM   4587  CG  ASN A 296      -6.727 -21.894 -25.493  1.00  0.66           C  
ATOM   4588  OD1 ASN A 296      -7.333 -20.832 -25.585  1.00  0.66           O  
ATOM   4589  ND2 ASN A 296      -7.317 -23.025 -25.205  1.00  0.66           N  
ATOM   4590  H   ASN A 296      -5.526 -22.106 -28.238  1.00  0.66           H  
ATOM   4591  HA  ASN A 296      -5.240 -19.916 -26.345  1.00  0.66           H  
ATOM   4592 1HB  ASN A 296      -4.974 -22.915 -26.066  1.00  0.66           H  
ATOM   4593 2HB  ASN A 296      -4.786 -21.773 -24.739  1.00  0.66           H  
ATOM   4594 1HD2 ASN A 296      -8.305 -23.054 -25.046  1.00  0.66           H  
ATOM   4595 2HD2 ASN A 296      -6.780 -23.867 -25.137  1.00  0.66           H  
ATOM   4596  N   VAL A 297      -2.949 -19.652 -25.705  1.00  0.68           N  
ATOM   4597  CA  VAL A 297      -1.597 -19.320 -25.313  1.00  0.68           C  
ATOM   4598  C   VAL A 297      -1.350 -19.191 -23.832  1.00  0.68           C  
ATOM   4599  O   VAL A 297      -1.957 -18.369 -23.171  1.00  0.68           O  
ATOM   4600  CB  VAL A 297      -1.239 -17.986 -25.929  1.00  0.68           C  
ATOM   4601  CG1 VAL A 297       0.019 -17.565 -25.451  1.00  0.68           C  
ATOM   4602  CG2 VAL A 297      -1.177 -18.139 -27.384  1.00  0.68           C  
ATOM   4603  H   VAL A 297      -3.686 -19.011 -25.437  1.00  0.68           H  
ATOM   4604  HA  VAL A 297      -0.936 -20.092 -25.709  1.00  0.68           H  
ATOM   4605  HB  VAL A 297      -1.981 -17.238 -25.663  1.00  0.68           H  
ATOM   4606 1HG1 VAL A 297       0.253 -16.639 -25.885  1.00  0.68           H  
ATOM   4607 2HG1 VAL A 297      -0.033 -17.442 -24.380  1.00  0.68           H  
ATOM   4608 3HG1 VAL A 297       0.770 -18.293 -25.699  1.00  0.68           H  
ATOM   4609 1HG2 VAL A 297      -0.911 -17.200 -27.797  1.00  0.68           H  
ATOM   4610 2HG2 VAL A 297      -0.431 -18.882 -27.653  1.00  0.68           H  
ATOM   4611 3HG2 VAL A 297      -2.153 -18.448 -27.756  1.00  0.68           H  
ATOM   4612  N   ALA A 298      -0.406 -19.941 -23.305  1.00  0.70           N  
ATOM   4613  CA  ALA A 298      -0.088 -19.799 -21.894  1.00  0.70           C  
ATOM   4614  C   ALA A 298       0.991 -18.725 -21.666  1.00  0.70           C  
ATOM   4615  O   ALA A 298       1.062 -18.143 -20.585  1.00  0.70           O  
ATOM   4616  CB  ALA A 298       0.347 -21.136 -21.333  1.00  0.70           C  
ATOM   4617  H   ALA A 298       0.079 -20.622 -23.873  1.00  0.70           H  
ATOM   4618  HA  ALA A 298      -0.989 -19.483 -21.369  1.00  0.70           H  
ATOM   4619 1HB  ALA A 298       0.537 -21.039 -20.296  1.00  0.70           H  
ATOM   4620 2HB  ALA A 298      -0.440 -21.853 -21.476  1.00  0.70           H  
ATOM   4621 3HB  ALA A 298       1.246 -21.474 -21.841  1.00  0.70           H  
ATOM   4622  N   THR A 299       1.822 -18.471 -22.695  1.00  0.70           N  
ATOM   4623  CA  THR A 299       2.972 -17.557 -22.581  1.00  0.70           C  
ATOM   4624  C   THR A 299       3.082 -16.498 -23.679  1.00  0.70           C  
ATOM   4625  O   THR A 299       2.613 -16.691 -24.802  1.00  0.70           O  
ATOM   4626  CB  THR A 299       4.285 -18.356 -22.662  1.00  0.70           C  
ATOM   4627  OG1 THR A 299       4.426 -18.943 -24.004  1.00  0.70           O  
ATOM   4628  CG2 THR A 299       4.288 -19.476 -21.621  1.00  0.70           C  
ATOM   4629  H   THR A 299       1.668 -18.955 -23.563  1.00  0.70           H  
ATOM   4630  HA  THR A 299       2.910 -17.040 -21.620  1.00  0.70           H  
ATOM   4631  HB  THR A 299       5.127 -17.689 -22.472  1.00  0.70           H  
ATOM   4632  HG1 THR A 299       5.119 -19.620 -23.981  1.00  0.70           H  
ATOM   4633 1HG2 THR A 299       5.224 -20.028 -21.684  1.00  0.70           H  
ATOM   4634 2HG2 THR A 299       4.189 -19.041 -20.626  1.00  0.70           H  
ATOM   4635 3HG2 THR A 299       3.463 -20.156 -21.800  1.00  0.70           H  
ATOM   4636  N   ALA A 300       3.880 -15.465 -23.410  1.00  0.69           N  
ATOM   4637  CA  ALA A 300       4.185 -14.424 -24.392  1.00  0.69           C  
ATOM   4638  C   ALA A 300       4.786 -14.998 -25.660  1.00  0.69           C  
ATOM   4639  O   ALA A 300       4.486 -14.537 -26.763  1.00  0.69           O  
ATOM   4640  CB  ALA A 300       5.181 -13.443 -23.800  1.00  0.69           C  
ATOM   4641  H   ALA A 300       4.247 -15.350 -22.463  1.00  0.69           H  
ATOM   4642  HA  ALA A 300       3.264 -13.911 -24.648  1.00  0.69           H  
ATOM   4643 1HB  ALA A 300       5.422 -12.663 -24.490  1.00  0.69           H  
ATOM   4644 2HB  ALA A 300       4.776 -13.002 -22.917  1.00  0.69           H  
ATOM   4645 3HB  ALA A 300       6.090 -13.975 -23.543  1.00  0.69           H  
ATOM   4646  N   ALA A 301       5.632 -16.017 -25.521  1.00  0.67           N  
ATOM   4647  CA  ALA A 301       6.245 -16.614 -26.694  1.00  0.67           C  
ATOM   4648  C   ALA A 301       5.170 -17.188 -27.598  1.00  0.67           C  
ATOM   4649  O   ALA A 301       5.225 -17.034 -28.824  1.00  0.67           O  
ATOM   4650  CB  ALA A 301       7.220 -17.698 -26.282  1.00  0.67           C  
ATOM   4651  H   ALA A 301       5.838 -16.374 -24.600  1.00  0.67           H  
ATOM   4652  HA  ALA A 301       6.774 -15.835 -27.241  1.00  0.67           H  
ATOM   4653 1HB  ALA A 301       7.680 -18.129 -27.169  1.00  0.67           H  
ATOM   4654 2HB  ALA A 301       7.992 -17.269 -25.644  1.00  0.67           H  
ATOM   4655 3HB  ALA A 301       6.687 -18.474 -25.736  1.00  0.67           H  
ATOM   4656  N   GLY A 302       4.163 -17.815 -26.985  1.00  0.65           N  
ATOM   4657  CA  GLY A 302       3.073 -18.384 -27.752  1.00  0.65           C  
ATOM   4658  C   GLY A 302       2.302 -17.303 -28.495  1.00  0.65           C  
ATOM   4659  O   GLY A 302       2.013 -17.432 -29.689  1.00  0.65           O  
ATOM   4660  H   GLY A 302       4.166 -17.926 -25.963  1.00  0.65           H  
ATOM   4661 1HA  GLY A 302       3.492 -19.083 -28.468  1.00  0.65           H  
ATOM   4662 2HA  GLY A 302       2.414 -18.943 -27.093  1.00  0.65           H  
ATOM   4663  N   ALA A 303       1.957 -16.235 -27.776  1.00  0.62           N  
ATOM   4664  CA  ALA A 303       1.190 -15.140 -28.360  1.00  0.62           C  
ATOM   4665  C   ALA A 303       1.947 -14.523 -29.518  1.00  0.62           C  
ATOM   4666  O   ALA A 303       1.364 -14.203 -30.562  1.00  0.62           O  
ATOM   4667  CB  ALA A 303       0.901 -14.098 -27.308  1.00  0.62           C  
ATOM   4668  H   ALA A 303       2.238 -16.207 -26.791  1.00  0.62           H  
ATOM   4669  HA  ALA A 303       0.258 -15.533 -28.750  1.00  0.62           H  
ATOM   4670 1HB  ALA A 303       0.336 -13.301 -27.738  1.00  0.62           H  
ATOM   4671 2HB  ALA A 303       0.343 -14.528 -26.498  1.00  0.62           H  
ATOM   4672 3HB  ALA A 303       1.833 -13.723 -26.933  1.00  0.62           H  
ATOM   4673  N   ARG A 304       3.265 -14.404 -29.372  1.00  0.60           N  
ATOM   4674  CA  ARG A 304       4.043 -13.837 -30.447  1.00  0.60           C  
ATOM   4675  C   ARG A 304       4.021 -14.767 -31.646  1.00  0.60           C  
ATOM   4676  O   ARG A 304       3.857 -14.305 -32.772  1.00  0.60           O  
ATOM   4677  CB  ARG A 304       5.474 -13.566 -30.020  1.00  0.60           C  
ATOM   4678  CG  ARG A 304       6.348 -12.968 -31.116  1.00  0.60           C  
ATOM   4679  CD  ARG A 304       5.831 -11.651 -31.637  1.00  0.60           C  
ATOM   4680  NE  ARG A 304       5.843 -10.567 -30.652  1.00  0.60           N  
ATOM   4681  CZ  ARG A 304       6.898  -9.799 -30.364  1.00  0.60           C  
ATOM   4682  NH1 ARG A 304       8.069  -9.989 -30.940  1.00  0.60           N  
ATOM   4683  NH2 ARG A 304       6.716  -8.845 -29.493  1.00  0.60           N  
ATOM   4684  H   ARG A 304       3.721 -14.676 -28.500  1.00  0.60           H  
ATOM   4685  HA  ARG A 304       3.592 -12.887 -30.732  1.00  0.60           H  
ATOM   4686 1HB  ARG A 304       5.491 -12.895 -29.173  1.00  0.60           H  
ATOM   4687 2HB  ARG A 304       5.933 -14.504 -29.699  1.00  0.60           H  
ATOM   4688 1HG  ARG A 304       7.349 -12.808 -30.723  1.00  0.60           H  
ATOM   4689 2HG  ARG A 304       6.400 -13.669 -31.955  1.00  0.60           H  
ATOM   4690 1HD  ARG A 304       6.440 -11.345 -32.487  1.00  0.60           H  
ATOM   4691 2HD  ARG A 304       4.806 -11.787 -31.969  1.00  0.60           H  
ATOM   4692  HE  ARG A 304       4.975 -10.323 -30.152  1.00  0.60           H  
ATOM   4693 1HH1 ARG A 304       8.184 -10.734 -31.615  1.00  0.60           H  
ATOM   4694 2HH1 ARG A 304       8.848  -9.392 -30.707  1.00  0.60           H  
ATOM   4695 1HH2 ARG A 304       5.767  -8.747 -29.106  1.00  0.60           H  
ATOM   4696 2HH2 ARG A 304       7.463  -8.222 -29.233  1.00  0.60           H  
ATOM   4697  N   ALA A 305       4.121 -16.081 -31.420  1.00  0.59           N  
ATOM   4698  CA  ALA A 305       4.110 -17.009 -32.546  1.00  0.59           C  
ATOM   4699  C   ALA A 305       2.809 -16.874 -33.326  1.00  0.59           C  
ATOM   4700  O   ALA A 305       2.793 -16.911 -34.560  1.00  0.59           O  
ATOM   4701  CB  ALA A 305       4.269 -18.434 -32.054  1.00  0.59           C  
ATOM   4702  H   ALA A 305       4.257 -16.436 -30.470  1.00  0.59           H  
ATOM   4703  HA  ALA A 305       4.939 -16.756 -33.206  1.00  0.59           H  
ATOM   4704 1HB  ALA A 305       4.277 -19.102 -32.903  1.00  0.59           H  
ATOM   4705 2HB  ALA A 305       5.204 -18.528 -31.505  1.00  0.59           H  
ATOM   4706 3HB  ALA A 305       3.438 -18.689 -31.397  1.00  0.59           H  
ATOM   4707  N   LEU A 306       1.710 -16.685 -32.608  1.00  0.58           N  
ATOM   4708  CA  LEU A 306       0.439 -16.529 -33.283  1.00  0.58           C  
ATOM   4709  C   LEU A 306       0.414 -15.253 -34.108  1.00  0.58           C  
ATOM   4710  O   LEU A 306      -0.142 -15.226 -35.216  1.00  0.58           O  
ATOM   4711  CB  LEU A 306      -0.680 -16.537 -32.271  1.00  0.58           C  
ATOM   4712  CG  LEU A 306      -0.880 -17.844 -31.615  1.00  0.58           C  
ATOM   4713  CD1 LEU A 306      -1.893 -17.724 -30.589  1.00  0.58           C  
ATOM   4714  CD2 LEU A 306      -1.269 -18.773 -32.606  1.00  0.58           C  
ATOM   4715  H   LEU A 306       1.766 -16.684 -31.586  1.00  0.58           H  
ATOM   4716  HA  LEU A 306       0.302 -17.376 -33.951  1.00  0.58           H  
ATOM   4717 1HB  LEU A 306      -0.459 -15.800 -31.502  1.00  0.58           H  
ATOM   4718 2HB  LEU A 306      -1.604 -16.275 -32.759  1.00  0.58           H  
ATOM   4719  HG  LEU A 306       0.043 -18.176 -31.140  1.00  0.58           H  
ATOM   4720 1HD1 LEU A 306      -2.045 -18.689 -30.107  1.00  0.58           H  
ATOM   4721 2HD1 LEU A 306      -1.541 -17.005 -29.892  1.00  0.58           H  
ATOM   4722 3HD1 LEU A 306      -2.824 -17.392 -31.016  1.00  0.58           H  
ATOM   4723 1HD2 LEU A 306      -1.443 -19.710 -32.161  1.00  0.58           H  
ATOM   4724 2HD2 LEU A 306      -2.147 -18.433 -33.048  1.00  0.58           H  
ATOM   4725 3HD2 LEU A 306      -0.514 -18.849 -33.334  1.00  0.58           H  
ATOM   4726  N   ALA A 307       1.023 -14.184 -33.584  1.00  0.58           N  
ATOM   4727  CA  ALA A 307       1.107 -12.942 -34.338  1.00  0.58           C  
ATOM   4728  C   ALA A 307       1.921 -13.160 -35.614  1.00  0.58           C  
ATOM   4729  O   ALA A 307       1.543 -12.712 -36.698  1.00  0.58           O  
ATOM   4730  CB  ALA A 307       1.752 -11.859 -33.493  1.00  0.58           C  
ATOM   4731  H   ALA A 307       1.428 -14.242 -32.646  1.00  0.58           H  
ATOM   4732  HA  ALA A 307       0.101 -12.645 -34.620  1.00  0.58           H  
ATOM   4733 1HB  ALA A 307       1.799 -10.930 -34.056  1.00  0.58           H  
ATOM   4734 2HB  ALA A 307       1.169 -11.715 -32.598  1.00  0.58           H  
ATOM   4735 3HB  ALA A 307       2.751 -12.158 -33.220  1.00  0.58           H  
ATOM   4736  N   GLU A 308       3.011 -13.921 -35.497  1.00  0.58           N  
ATOM   4737  CA  GLU A 308       3.897 -14.230 -36.622  1.00  0.58           C  
ATOM   4738  C   GLU A 308       3.161 -15.025 -37.696  1.00  0.58           C  
ATOM   4739  O   GLU A 308       3.425 -14.875 -38.890  1.00  0.58           O  
ATOM   4740  CB  GLU A 308       5.152 -14.976 -36.146  1.00  0.58           C  
ATOM   4741  CG  GLU A 308       6.128 -14.112 -35.322  1.00  0.58           C  
ATOM   4742  CD  GLU A 308       7.316 -14.881 -34.776  1.00  0.58           C  
ATOM   4743  OE1 GLU A 308       7.331 -16.087 -34.878  1.00  0.58           O  
ATOM   4744  OE2 GLU A 308       8.214 -14.251 -34.261  1.00  0.58           O  
ATOM   4745  H   GLU A 308       3.258 -14.269 -34.572  1.00  0.58           H  
ATOM   4746  HA  GLU A 308       4.221 -13.290 -37.067  1.00  0.58           H  
ATOM   4747 1HB  GLU A 308       4.863 -15.822 -35.536  1.00  0.58           H  
ATOM   4748 2HB  GLU A 308       5.691 -15.366 -37.008  1.00  0.58           H  
ATOM   4749 1HG  GLU A 308       6.496 -13.307 -35.955  1.00  0.58           H  
ATOM   4750 2HG  GLU A 308       5.584 -13.660 -34.499  1.00  0.58           H  
ATOM   4751  N   ALA A 309       2.200 -15.846 -37.262  1.00  0.57           N  
ATOM   4752  CA  ALA A 309       1.395 -16.670 -38.157  1.00  0.57           C  
ATOM   4753  C   ALA A 309       0.295 -15.856 -38.845  1.00  0.57           C  
ATOM   4754  O   ALA A 309      -0.418 -16.383 -39.698  1.00  0.57           O  
ATOM   4755  CB  ALA A 309       0.769 -17.829 -37.398  1.00  0.57           C  
ATOM   4756  H   ALA A 309       2.073 -15.940 -36.253  1.00  0.57           H  
ATOM   4757  HA  ALA A 309       2.052 -17.063 -38.926  1.00  0.57           H  
ATOM   4758 1HB  ALA A 309       0.203 -18.447 -38.083  1.00  0.57           H  
ATOM   4759 2HB  ALA A 309       1.551 -18.416 -36.950  1.00  0.57           H  
ATOM   4760 3HB  ALA A 309       0.108 -17.445 -36.623  1.00  0.57           H  
ATOM   4761  N   GLY A 310       0.154 -14.574 -38.497  1.00  0.57           N  
ATOM   4762  CA  GLY A 310      -0.862 -13.735 -39.108  1.00  0.57           C  
ATOM   4763  C   GLY A 310      -2.229 -13.764 -38.430  1.00  0.57           C  
ATOM   4764  O   GLY A 310      -3.226 -13.388 -39.053  1.00  0.57           O  
ATOM   4765  H   GLY A 310       0.766 -14.145 -37.806  1.00  0.57           H  
ATOM   4766 1HA  GLY A 310      -0.495 -12.709 -39.113  1.00  0.57           H  
ATOM   4767 2HA  GLY A 310      -0.975 -14.025 -40.150  1.00  0.57           H  
ATOM   4768  N   CYS A 311      -2.314 -14.203 -37.172  1.00  0.57           N  
ATOM   4769  CA  CYS A 311      -3.629 -14.222 -36.540  1.00  0.57           C  
ATOM   4770  C   CYS A 311      -4.105 -12.794 -36.345  1.00  0.57           C  
ATOM   4771  O   CYS A 311      -3.313 -11.849 -36.365  1.00  0.57           O  
ATOM   4772  CB  CYS A 311      -3.592 -14.899 -35.174  1.00  0.57           C  
ATOM   4773  SG  CYS A 311      -2.779 -13.916 -33.927  1.00  0.57           S  
ATOM   4774  H   CYS A 311      -1.491 -14.509 -36.651  1.00  0.57           H  
ATOM   4775  HA  CYS A 311      -4.334 -14.746 -37.184  1.00  0.57           H  
ATOM   4776 1HB  CYS A 311      -4.612 -15.106 -34.834  1.00  0.57           H  
ATOM   4777 2HB  CYS A 311      -3.067 -15.839 -35.245  1.00  0.57           H  
ATOM   4778  HG  CYS A 311      -1.546 -14.077 -34.448  1.00  0.57           H  
ATOM   4779  N   SER A 312      -5.406 -12.624 -36.148  1.00  0.58           N  
ATOM   4780  CA  SER A 312      -5.949 -11.310 -35.886  1.00  0.58           C  
ATOM   4781  C   SER A 312      -6.220 -11.128 -34.405  1.00  0.58           C  
ATOM   4782  O   SER A 312      -6.325  -9.996 -33.951  1.00  0.58           O  
ATOM   4783  CB  SER A 312      -7.198 -11.107 -36.706  1.00  0.58           C  
ATOM   4784  OG  SER A 312      -8.172 -12.011 -36.326  1.00  0.58           O  
ATOM   4785  H   SER A 312      -6.040 -13.416 -36.139  1.00  0.58           H  
ATOM   4786  HA  SER A 312      -5.216 -10.567 -36.190  1.00  0.58           H  
ATOM   4787 1HB  SER A 312      -7.569 -10.092 -36.594  1.00  0.58           H  
ATOM   4788 2HB  SER A 312      -6.959 -11.252 -37.760  1.00  0.58           H  
ATOM   4789  HG  SER A 312      -7.694 -12.760 -35.907  1.00  0.58           H  
ATOM   4790  N   ALA A 313      -6.275 -12.243 -33.655  1.00  0.59           N  
ATOM   4791  CA  ALA A 313      -6.514 -12.262 -32.197  1.00  0.59           C  
ATOM   4792  C   ALA A 313      -5.889 -13.522 -31.559  1.00  0.59           C  
ATOM   4793  O   ALA A 313      -5.715 -14.541 -32.227  1.00  0.59           O  
ATOM   4794  CB  ALA A 313      -7.989 -12.190 -31.928  1.00  0.59           C  
ATOM   4795  H   ALA A 313      -6.216 -13.131 -34.141  1.00  0.59           H  
ATOM   4796  HA  ALA A 313      -6.060 -11.394 -31.736  1.00  0.59           H  
ATOM   4797 1HB  ALA A 313      -8.176 -12.190 -30.854  1.00  0.59           H  
ATOM   4798 2HB  ALA A 313      -8.387 -11.291 -32.358  1.00  0.59           H  
ATOM   4799 3HB  ALA A 313      -8.432 -13.018 -32.385  1.00  0.59           H  
ATOM   4800  N   VAL A 314      -5.560 -13.436 -30.269  1.00  0.62           N  
ATOM   4801  CA  VAL A 314      -4.979 -14.531 -29.461  1.00  0.62           C  
ATOM   4802  C   VAL A 314      -5.763 -14.908 -28.207  1.00  0.62           C  
ATOM   4803  O   VAL A 314      -6.167 -14.006 -27.482  1.00  0.62           O  
ATOM   4804  CB  VAL A 314      -3.561 -14.107 -29.022  1.00  0.62           C  
ATOM   4805  CG1 VAL A 314      -2.974 -15.090 -28.034  1.00  0.62           C  
ATOM   4806  CG2 VAL A 314      -2.667 -14.047 -30.268  1.00  0.62           C  
ATOM   4807  H   VAL A 314      -5.697 -12.535 -29.802  1.00  0.62           H  
ATOM   4808  HA  VAL A 314      -4.903 -15.415 -30.095  1.00  0.62           H  
ATOM   4809  HB  VAL A 314      -3.610 -13.134 -28.540  1.00  0.62           H  
ATOM   4810 1HG1 VAL A 314      -1.978 -14.776 -27.752  1.00  0.62           H  
ATOM   4811 2HG1 VAL A 314      -3.594 -15.133 -27.145  1.00  0.62           H  
ATOM   4812 3HG1 VAL A 314      -2.940 -16.062 -28.477  1.00  0.62           H  
ATOM   4813 1HG2 VAL A 314      -1.654 -13.755 -30.004  1.00  0.62           H  
ATOM   4814 2HG2 VAL A 314      -2.646 -15.010 -30.732  1.00  0.62           H  
ATOM   4815 3HG2 VAL A 314      -3.072 -13.337 -30.956  1.00  0.62           H  
ATOM   4816  N   LYS A 315      -5.966 -16.216 -27.935  1.00  0.67           N  
ATOM   4817  CA  LYS A 315      -6.621 -16.609 -26.685  1.00  0.67           C  
ATOM   4818  C   LYS A 315      -5.573 -16.994 -25.678  1.00  0.67           C  
ATOM   4819  O   LYS A 315      -4.542 -17.539 -26.051  1.00  0.67           O  
ATOM   4820  CB  LYS A 315      -7.589 -17.765 -26.842  1.00  0.67           C  
ATOM   4821  CG  LYS A 315      -8.777 -17.484 -27.626  1.00  0.67           C  
ATOM   4822  CD  LYS A 315      -9.490 -18.746 -27.904  1.00  0.67           C  
ATOM   4823  CE  LYS A 315     -10.036 -19.287 -26.660  1.00  0.67           C  
ATOM   4824  NZ  LYS A 315     -10.709 -20.577 -26.837  1.00  0.67           N  
ATOM   4825  H   LYS A 315      -5.630 -16.964 -28.547  1.00  0.67           H  
ATOM   4826  HA  LYS A 315      -7.148 -15.759 -26.302  1.00  0.67           H  
ATOM   4827 1HB  LYS A 315      -7.092 -18.606 -27.287  1.00  0.67           H  
ATOM   4828 2HB  LYS A 315      -7.922 -18.079 -25.849  1.00  0.67           H  
ATOM   4829 1HG  LYS A 315      -9.438 -16.846 -27.060  1.00  0.67           H  
ATOM   4830 2HG  LYS A 315      -8.474 -16.987 -28.496  1.00  0.67           H  
ATOM   4831 1HD  LYS A 315     -10.313 -18.558 -28.581  1.00  0.67           H  
ATOM   4832 2HD  LYS A 315      -8.806 -19.472 -28.335  1.00  0.67           H  
ATOM   4833 1HE  LYS A 315      -9.240 -19.400 -25.951  1.00  0.67           H  
ATOM   4834 2HE  LYS A 315     -10.722 -18.583 -26.277  1.00  0.67           H  
ATOM   4835 1HZ  LYS A 315     -11.039 -20.865 -25.919  1.00  0.67           H  
ATOM   4836 2HZ  LYS A 315     -11.477 -20.498 -27.474  1.00  0.67           H  
ATOM   4837 3HZ  LYS A 315     -10.064 -21.260 -27.187  1.00  0.67           H  
ATOM   4838  N   VAL A 316      -5.848 -16.754 -24.409  1.00  0.75           N  
ATOM   4839  CA  VAL A 316      -4.878 -17.009 -23.362  1.00  0.75           C  
ATOM   4840  C   VAL A 316      -5.258 -17.955 -22.212  1.00  0.75           C  
ATOM   4841  O   VAL A 316      -6.315 -17.849 -21.580  1.00  0.75           O  
ATOM   4842  CB  VAL A 316      -4.444 -15.659 -22.816  1.00  0.75           C  
ATOM   4843  CG1 VAL A 316      -3.555 -15.811 -21.729  1.00  0.75           C  
ATOM   4844  CG2 VAL A 316      -3.729 -14.928 -23.886  1.00  0.75           C  
ATOM   4845  H   VAL A 316      -6.737 -16.326 -24.187  1.00  0.75           H  
ATOM   4846  HA  VAL A 316      -4.011 -17.434 -23.852  1.00  0.75           H  
ATOM   4847  HB  VAL A 316      -5.313 -15.102 -22.470  1.00  0.75           H  
ATOM   4848 1HG1 VAL A 316      -3.294 -14.854 -21.412  1.00  0.75           H  
ATOM   4849 2HG1 VAL A 316      -4.032 -16.345 -20.923  1.00  0.75           H  
ATOM   4850 3HG1 VAL A 316      -2.671 -16.343 -22.050  1.00  0.75           H  
ATOM   4851 1HG2 VAL A 316      -3.418 -13.991 -23.481  1.00  0.75           H  
ATOM   4852 2HG2 VAL A 316      -2.858 -15.507 -24.194  1.00  0.75           H  
ATOM   4853 3HG2 VAL A 316      -4.371 -14.767 -24.735  1.00  0.75           H  
ATOM   4854  N   GLY A 317      -4.330 -18.861 -21.931  1.00  0.85           N  
ATOM   4855  CA  GLY A 317      -4.408 -19.864 -20.882  1.00  0.85           C  
ATOM   4856  C   GLY A 317      -4.604 -21.275 -21.429  1.00  0.85           C  
ATOM   4857  O   GLY A 317      -5.506 -21.540 -22.217  1.00  0.85           O  
ATOM   4858  H   GLY A 317      -3.489 -18.824 -22.484  1.00  0.85           H  
ATOM   4859 1HA  GLY A 317      -3.494 -19.826 -20.286  1.00  0.85           H  
ATOM   4860 2HA  GLY A 317      -5.231 -19.620 -20.210  1.00  0.85           H  
ATOM   4861  N   ILE A 318      -3.729 -22.182 -21.014  1.00  0.98           N  
ATOM   4862  CA  ILE A 318      -3.795 -23.576 -21.424  1.00  0.98           C  
ATOM   4863  C   ILE A 318      -3.949 -24.427 -20.182  1.00  0.98           C  
ATOM   4864  O   ILE A 318      -3.020 -24.516 -19.398  1.00  0.98           O  
ATOM   4865  CB  ILE A 318      -2.522 -23.989 -22.189  1.00  0.98           C  
ATOM   4866  CG1 ILE A 318      -2.356 -23.114 -23.444  1.00  0.98           C  
ATOM   4867  CG2 ILE A 318      -2.566 -25.446 -22.522  1.00  0.98           C  
ATOM   4868  CD1 ILE A 318      -1.054 -23.333 -24.181  1.00  0.98           C  
ATOM   4869  H   ILE A 318      -3.006 -21.899 -20.374  1.00  0.98           H  
ATOM   4870  HA  ILE A 318      -4.664 -23.728 -22.066  1.00  0.98           H  
ATOM   4871  HB  ILE A 318      -1.659 -23.818 -21.562  1.00  0.98           H  
ATOM   4872 1HG1 ILE A 318      -3.169 -23.332 -24.122  1.00  0.98           H  
ATOM   4873 2HG1 ILE A 318      -2.418 -22.073 -23.162  1.00  0.98           H  
ATOM   4874 1HG2 ILE A 318      -1.658 -25.740 -23.049  1.00  0.98           H  
ATOM   4875 2HG2 ILE A 318      -2.645 -26.006 -21.592  1.00  0.98           H  
ATOM   4876 3HG2 ILE A 318      -3.428 -25.656 -23.149  1.00  0.98           H  
ATOM   4877 1HD1 ILE A 318      -1.022 -22.693 -25.059  1.00  0.98           H  
ATOM   4878 2HD1 ILE A 318      -0.212 -23.112 -23.538  1.00  0.98           H  
ATOM   4879 3HD1 ILE A 318      -0.995 -24.373 -24.496  1.00  0.98           H  
ATOM   4880  N   GLY A 319      -5.136 -24.987 -19.950  1.00  1.12           N  
ATOM   4881  CA  GLY A 319      -5.385 -25.792 -18.741  1.00  1.12           C  
ATOM   4882  C   GLY A 319      -6.138 -25.208 -17.492  1.00  1.12           C  
ATOM   4883  O   GLY A 319      -6.562 -26.015 -16.672  1.00  1.12           O  
ATOM   4884  H   GLY A 319      -5.873 -24.870 -20.634  1.00  1.12           H  
ATOM   4885 1HA  GLY A 319      -5.922 -26.682 -19.058  1.00  1.12           H  
ATOM   4886 2HA  GLY A 319      -4.418 -26.164 -18.399  1.00  1.12           H  
ATOM   4887  N   PRO A 320      -6.283 -23.873 -17.255  1.00  1.26           N  
ATOM   4888  CA  PRO A 320      -7.027 -23.258 -16.148  1.00  1.26           C  
ATOM   4889  C   PRO A 320      -8.539 -23.555 -16.049  1.00  1.26           C  
ATOM   4890  O   PRO A 320      -9.146 -23.280 -15.012  1.00  1.26           O  
ATOM   4891  CB  PRO A 320      -6.809 -21.765 -16.395  1.00  1.26           C  
ATOM   4892  CG  PRO A 320      -5.544 -21.674 -17.138  1.00  1.26           C  
ATOM   4893  CD  PRO A 320      -5.519 -22.883 -18.003  1.00  1.26           C  
ATOM   4894  HA  PRO A 320      -6.539 -23.548 -15.210  1.00  1.26           H  
ATOM   4895 1HB  PRO A 320      -7.620 -21.379 -16.972  1.00  1.26           H  
ATOM   4896 2HB  PRO A 320      -6.796 -21.213 -15.447  1.00  1.26           H  
ATOM   4897 1HG  PRO A 320      -5.527 -20.743 -17.726  1.00  1.26           H  
ATOM   4898 2HG  PRO A 320      -4.682 -21.626 -16.448  1.00  1.26           H  
ATOM   4899 1HD  PRO A 320      -5.966 -22.662 -18.987  1.00  1.26           H  
ATOM   4900 2HD  PRO A 320      -4.480 -23.158 -18.022  1.00  1.26           H  
ATOM   4901  N   GLY A 321      -9.184 -24.035 -17.116  1.00  1.38           N  
ATOM   4902  CA  GLY A 321     -10.628 -24.254 -17.024  1.00  1.38           C  
ATOM   4903  C   GLY A 321     -10.996 -25.369 -16.045  1.00  1.38           C  
ATOM   4904  O   GLY A 321     -10.238 -26.320 -15.852  1.00  1.38           O  
ATOM   4905  H   GLY A 321      -8.693 -24.261 -17.968  1.00  1.38           H  
ATOM   4906 1HA  GLY A 321     -11.110 -23.329 -16.715  1.00  1.38           H  
ATOM   4907 2HA  GLY A 321     -11.017 -24.494 -18.013  1.00  1.38           H  
ATOM   4908  N   SER A 322     -12.229 -25.306 -15.524  1.00  1.46           N  
ATOM   4909  CA  SER A 322     -12.751 -26.264 -14.537  1.00  1.46           C  
ATOM   4910  C   SER A 322     -12.856 -27.712 -15.009  1.00  1.46           C  
ATOM   4911  O   SER A 322     -12.907 -28.628 -14.188  1.00  1.46           O  
ATOM   4912  CB  SER A 322     -14.119 -25.811 -14.077  1.00  1.46           C  
ATOM   4913  OG  SER A 322     -15.042 -25.899 -15.123  1.00  1.46           O  
ATOM   4914  H   SER A 322     -12.806 -24.516 -15.772  1.00  1.46           H  
ATOM   4915  HA  SER A 322     -12.077 -26.244 -13.678  1.00  1.46           H  
ATOM   4916 1HB  SER A 322     -14.446 -26.437 -13.247  1.00  1.46           H  
ATOM   4917 2HB  SER A 322     -14.065 -24.786 -13.716  1.00  1.46           H  
ATOM   4918  HG  SER A 322     -15.018 -26.819 -15.407  1.00  1.46           H  
ATOM   4919  N   ILE A 323     -12.892 -27.911 -16.317  1.00  1.50           N  
ATOM   4920  CA  ILE A 323     -12.963 -29.245 -16.887  1.00  1.50           C  
ATOM   4921  C   ILE A 323     -11.759 -29.570 -17.753  1.00  1.50           C  
ATOM   4922  O   ILE A 323     -11.781 -30.530 -18.532  1.00  1.50           O  
ATOM   4923  CB  ILE A 323     -14.263 -29.463 -17.677  1.00  1.50           C  
ATOM   4924  CG1 ILE A 323     -14.395 -28.425 -18.795  1.00  1.50           C  
ATOM   4925  CG2 ILE A 323     -15.467 -29.490 -16.749  1.00  1.50           C  
ATOM   4926  CD1 ILE A 323     -15.509 -28.749 -19.763  1.00  1.50           C  
ATOM   4927  H   ILE A 323     -12.852 -27.111 -16.930  1.00  1.50           H  
ATOM   4928  HA  ILE A 323     -12.977 -29.947 -16.063  1.00  1.50           H  
ATOM   4929  HB  ILE A 323     -14.197 -30.416 -18.172  1.00  1.50           H  
ATOM   4930 1HG1 ILE A 323     -14.598 -27.450 -18.350  1.00  1.50           H  
ATOM   4931 2HG1 ILE A 323     -13.454 -28.366 -19.346  1.00  1.50           H  
ATOM   4932 1HG2 ILE A 323     -16.362 -29.691 -17.335  1.00  1.50           H  
ATOM   4933 2HG2 ILE A 323     -15.333 -30.282 -16.012  1.00  1.50           H  
ATOM   4934 3HG2 ILE A 323     -15.563 -28.543 -16.246  1.00  1.50           H  
ATOM   4935 1HD1 ILE A 323     -15.562 -27.979 -20.521  1.00  1.50           H  
ATOM   4936 2HD1 ILE A 323     -15.302 -29.708 -20.222  1.00  1.50           H  
ATOM   4937 3HD1 ILE A 323     -16.454 -28.801 -19.239  1.00  1.50           H  
ATOM   4938  N   CYS A 324     -10.693 -28.786 -17.605  1.00  1.51           N  
ATOM   4939  CA  CYS A 324      -9.476 -29.027 -18.360  1.00  1.51           C  
ATOM   4940  C   CYS A 324      -8.472 -29.761 -17.486  1.00  1.51           C  
ATOM   4941  O   CYS A 324      -8.291 -29.408 -16.321  1.00  1.51           O  
ATOM   4942  CB  CYS A 324      -8.870 -27.703 -18.808  1.00  1.51           C  
ATOM   4943  SG  CYS A 324      -9.925 -26.754 -19.907  1.00  1.51           S  
ATOM   4944  H   CYS A 324     -10.703 -28.010 -16.942  1.00  1.51           H  
ATOM   4945  HA  CYS A 324      -9.703 -29.636 -19.235  1.00  1.51           H  
ATOM   4946 1HB  CYS A 324      -8.652 -27.091 -17.929  1.00  1.51           H  
ATOM   4947 2HB  CYS A 324      -7.933 -27.895 -19.321  1.00  1.51           H  
ATOM   4948  HG  CYS A 324     -10.024 -27.703 -20.843  1.00  1.51           H  
ATOM   4949  N   THR A 325      -7.807 -30.768 -18.043  1.00  1.52           N  
ATOM   4950  CA  THR A 325      -6.802 -31.498 -17.278  1.00  1.52           C  
ATOM   4951  C   THR A 325      -5.460 -31.438 -17.991  1.00  1.52           C  
ATOM   4952  O   THR A 325      -4.514 -32.121 -17.612  1.00  1.52           O  
ATOM   4953  CB  THR A 325      -7.218 -32.963 -16.973  1.00  1.52           C  
ATOM   4954  OG1 THR A 325      -7.428 -33.686 -18.164  1.00  1.52           O  
ATOM   4955  CG2 THR A 325      -8.511 -32.993 -16.138  1.00  1.52           C  
ATOM   4956  H   THR A 325      -8.005 -31.030 -19.014  1.00  1.52           H  
ATOM   4957  HA  THR A 325      -6.675 -31.006 -16.313  1.00  1.52           H  
ATOM   4958  HB  THR A 325      -6.439 -33.445 -16.421  1.00  1.52           H  
ATOM   4959  HG1 THR A 325      -7.723 -34.576 -17.938  1.00  1.52           H  
ATOM   4960 1HG2 THR A 325      -8.782 -34.025 -15.921  1.00  1.52           H  
ATOM   4961 2HG2 THR A 325      -8.344 -32.456 -15.204  1.00  1.52           H  
ATOM   4962 3HG2 THR A 325      -9.319 -32.520 -16.676  1.00  1.52           H  
ATOM   4963  N   THR A 326      -5.353 -30.553 -18.975  1.00  1.53           N  
ATOM   4964  CA  THR A 326      -4.124 -30.367 -19.744  1.00  1.53           C  
ATOM   4965  C   THR A 326      -2.945 -30.129 -18.789  1.00  1.53           C  
ATOM   4966  O   THR A 326      -1.848 -30.691 -18.963  1.00  1.53           O  
ATOM   4967  CB  THR A 326      -4.262 -29.168 -20.717  1.00  1.53           C  
ATOM   4968  OG1 THR A 326      -5.357 -29.389 -21.620  1.00  1.53           O  
ATOM   4969  CG2 THR A 326      -3.003 -28.985 -21.518  1.00  1.53           C  
ATOM   4970  H   THR A 326      -6.173 -30.018 -19.223  1.00  1.53           H  
ATOM   4971  HA  THR A 326      -3.932 -31.270 -20.326  1.00  1.53           H  
ATOM   4972  HB  THR A 326      -4.454 -28.265 -20.153  1.00  1.53           H  
ATOM   4973  HG1 THR A 326      -5.096 -30.029 -22.334  1.00  1.53           H  
ATOM   4974 1HG2 THR A 326      -3.122 -28.160 -22.195  1.00  1.53           H  
ATOM   4975 2HG2 THR A 326      -2.176 -28.786 -20.842  1.00  1.53           H  
ATOM   4976 3HG2 THR A 326      -2.807 -29.887 -22.095  1.00  1.53           H  
ATOM   4977  N   ARG A 327      -3.195 -29.327 -17.749  1.00  1.53           N  
ATOM   4978  CA  ARG A 327      -2.196 -28.994 -16.744  1.00  1.53           C  
ATOM   4979  C   ARG A 327      -1.671 -30.223 -15.951  1.00  1.53           C  
ATOM   4980  O   ARG A 327      -0.598 -30.141 -15.353  1.00  1.53           O  
ATOM   4981  CB  ARG A 327      -2.736 -27.910 -15.803  1.00  1.53           C  
ATOM   4982  CG  ARG A 327      -3.881 -28.310 -14.868  1.00  1.53           C  
ATOM   4983  CD  ARG A 327      -4.427 -27.137 -14.082  1.00  1.53           C  
ATOM   4984  NE  ARG A 327      -5.422 -27.562 -13.082  1.00  1.53           N  
ATOM   4985  CZ  ARG A 327      -6.761 -27.702 -13.266  1.00  1.53           C  
ATOM   4986  NH1 ARG A 327      -7.346 -27.409 -14.405  1.00  1.53           N  
ATOM   4987  NH2 ARG A 327      -7.502 -28.144 -12.260  1.00  1.53           N  
ATOM   4988  H   ARG A 327      -4.114 -28.917 -17.669  1.00  1.53           H  
ATOM   4989  HA  ARG A 327      -1.348 -28.553 -17.261  1.00  1.53           H  
ATOM   4990 1HB  ARG A 327      -1.922 -27.547 -15.181  1.00  1.53           H  
ATOM   4991 2HB  ARG A 327      -3.083 -27.063 -16.401  1.00  1.53           H  
ATOM   4992 1HG  ARG A 327      -4.694 -28.766 -15.440  1.00  1.53           H  
ATOM   4993 2HG  ARG A 327      -3.504 -29.009 -14.155  1.00  1.53           H  
ATOM   4994 1HD  ARG A 327      -3.612 -26.637 -13.561  1.00  1.53           H  
ATOM   4995 2HD  ARG A 327      -4.906 -26.435 -14.761  1.00  1.53           H  
ATOM   4996  HE  ARG A 327      -5.063 -27.809 -12.172  1.00  1.53           H  
ATOM   4997 1HH1 ARG A 327      -6.827 -27.044 -15.207  1.00  1.53           H  
ATOM   4998 2HH1 ARG A 327      -8.350 -27.530 -14.507  1.00  1.53           H  
ATOM   4999 1HH2 ARG A 327      -7.072 -28.374 -11.376  1.00  1.53           H  
ATOM   5000 2HH2 ARG A 327      -8.498 -28.253 -12.384  1.00  1.53           H  
ATOM   5001  N   ILE A 328      -2.411 -31.355 -15.933  1.00  1.52           N  
ATOM   5002  CA  ILE A 328      -1.940 -32.567 -15.240  1.00  1.52           C  
ATOM   5003  C   ILE A 328      -1.723 -33.753 -16.206  1.00  1.52           C  
ATOM   5004  O   ILE A 328      -1.084 -34.743 -15.842  1.00  1.52           O  
ATOM   5005  CB  ILE A 328      -2.900 -33.001 -14.106  1.00  1.52           C  
ATOM   5006  CG1 ILE A 328      -4.263 -33.335 -14.673  1.00  1.52           C  
ATOM   5007  CG2 ILE A 328      -3.017 -31.923 -13.057  1.00  1.52           C  
ATOM   5008  CD1 ILE A 328      -5.193 -33.996 -13.695  1.00  1.52           C  
ATOM   5009  H   ILE A 328      -3.290 -31.404 -16.434  1.00  1.52           H  
ATOM   5010  HA  ILE A 328      -0.979 -32.344 -14.780  1.00  1.52           H  
ATOM   5011  HB  ILE A 328      -2.508 -33.905 -13.643  1.00  1.52           H  
ATOM   5012 1HG1 ILE A 328      -4.722 -32.415 -15.021  1.00  1.52           H  
ATOM   5013 2HG1 ILE A 328      -4.137 -34.001 -15.517  1.00  1.52           H  
ATOM   5014 1HG2 ILE A 328      -3.681 -32.256 -12.262  1.00  1.52           H  
ATOM   5015 2HG2 ILE A 328      -2.034 -31.705 -12.643  1.00  1.52           H  
ATOM   5016 3HG2 ILE A 328      -3.420 -31.047 -13.504  1.00  1.52           H  
ATOM   5017 1HD1 ILE A 328      -6.147 -34.203 -14.173  1.00  1.52           H  
ATOM   5018 2HD1 ILE A 328      -4.751 -34.931 -13.353  1.00  1.52           H  
ATOM   5019 3HD1 ILE A 328      -5.354 -33.337 -12.844  1.00  1.52           H  
ATOM   5020  N   VAL A 329      -2.215 -33.620 -17.443  1.00  1.49           N  
ATOM   5021  CA  VAL A 329      -2.050 -34.610 -18.507  1.00  1.49           C  
ATOM   5022  C   VAL A 329      -0.809 -34.339 -19.354  1.00  1.49           C  
ATOM   5023  O   VAL A 329      -0.042 -35.254 -19.650  1.00  1.49           O  
ATOM   5024  CB  VAL A 329      -3.300 -34.652 -19.404  1.00  1.49           C  
ATOM   5025  CG1 VAL A 329      -3.070 -35.555 -20.582  1.00  1.49           C  
ATOM   5026  CG2 VAL A 329      -4.473 -35.183 -18.593  1.00  1.49           C  
ATOM   5027  H   VAL A 329      -2.770 -32.798 -17.644  1.00  1.49           H  
ATOM   5028  HA  VAL A 329      -1.938 -35.588 -18.039  1.00  1.49           H  
ATOM   5029  HB  VAL A 329      -3.517 -33.649 -19.772  1.00  1.49           H  
ATOM   5030 1HG1 VAL A 329      -3.963 -35.564 -21.194  1.00  1.49           H  
ATOM   5031 2HG1 VAL A 329      -2.233 -35.183 -21.170  1.00  1.49           H  
ATOM   5032 3HG1 VAL A 329      -2.852 -36.563 -20.235  1.00  1.49           H  
ATOM   5033 1HG2 VAL A 329      -5.361 -35.219 -19.205  1.00  1.49           H  
ATOM   5034 2HG2 VAL A 329      -4.239 -36.185 -18.238  1.00  1.49           H  
ATOM   5035 3HG2 VAL A 329      -4.650 -34.543 -17.748  1.00  1.49           H  
ATOM   5036  N   THR A 330      -0.624 -33.082 -19.758  1.00  1.45           N  
ATOM   5037  CA  THR A 330       0.509 -32.699 -20.583  1.00  1.45           C  
ATOM   5038  C   THR A 330       1.507 -31.925 -19.730  1.00  1.45           C  
ATOM   5039  O   THR A 330       2.685 -31.822 -20.073  1.00  1.45           O  
ATOM   5040  CB  THR A 330       0.055 -31.814 -21.747  1.00  1.45           C  
ATOM   5041  OG1 THR A 330      -0.451 -30.606 -21.228  1.00  1.45           O  
ATOM   5042  CG2 THR A 330      -1.069 -32.498 -22.504  1.00  1.45           C  
ATOM   5043  H   THR A 330      -1.285 -32.361 -19.495  1.00  1.45           H  
ATOM   5044  HA  THR A 330       0.997 -33.592 -20.967  1.00  1.45           H  
ATOM   5045  HB  THR A 330       0.890 -31.610 -22.415  1.00  1.45           H  
ATOM   5046  HG1 THR A 330      -1.025 -30.799 -20.468  1.00  1.45           H  
ATOM   5047 1HG2 THR A 330      -1.405 -31.856 -23.320  1.00  1.45           H  
ATOM   5048 2HG2 THR A 330      -0.720 -33.444 -22.910  1.00  1.45           H  
ATOM   5049 3HG2 THR A 330      -1.904 -32.679 -21.827  1.00  1.45           H  
ATOM   5050  N   GLY A 331       1.034 -31.406 -18.588  1.00  1.38           N  
ATOM   5051  CA  GLY A 331       1.875 -30.621 -17.692  1.00  1.38           C  
ATOM   5052  C   GLY A 331       2.021 -29.179 -18.158  1.00  1.38           C  
ATOM   5053  O   GLY A 331       3.015 -28.513 -17.858  1.00  1.38           O  
ATOM   5054  H   GLY A 331       0.048 -31.504 -18.372  1.00  1.38           H  
ATOM   5055 1HA  GLY A 331       1.438 -30.639 -16.693  1.00  1.38           H  
ATOM   5056 2HA  GLY A 331       2.858 -31.088 -17.619  1.00  1.38           H  
ATOM   5057  N   VAL A 332       1.014 -28.693 -18.871  1.00  1.29           N  
ATOM   5058  CA  VAL A 332       1.097 -27.372 -19.474  1.00  1.29           C  
ATOM   5059  C   VAL A 332       0.047 -26.409 -18.970  1.00  1.29           C  
ATOM   5060  O   VAL A 332      -1.140 -26.723 -18.989  1.00  1.29           O  
ATOM   5061  CB  VAL A 332       0.957 -27.470 -21.002  1.00  1.29           C  
ATOM   5062  CG1 VAL A 332       1.006 -26.063 -21.620  1.00  1.29           C  
ATOM   5063  CG2 VAL A 332       2.058 -28.360 -21.553  1.00  1.29           C  
ATOM   5064  H   VAL A 332       0.195 -29.279 -19.017  1.00  1.29           H  
ATOM   5065  HA  VAL A 332       2.083 -26.955 -19.255  1.00  1.29           H  
ATOM   5066  HB  VAL A 332      -0.008 -27.898 -21.252  1.00  1.29           H  
ATOM   5067 1HG1 VAL A 332       0.889 -26.133 -22.688  1.00  1.29           H  
ATOM   5068 2HG1 VAL A 332       0.202 -25.459 -21.217  1.00  1.29           H  
ATOM   5069 3HG1 VAL A 332       1.960 -25.595 -21.394  1.00  1.29           H  
ATOM   5070 1HG2 VAL A 332       1.957 -28.448 -22.629  1.00  1.29           H  
ATOM   5071 2HG2 VAL A 332       3.027 -27.933 -21.309  1.00  1.29           H  
ATOM   5072 3HG2 VAL A 332       1.979 -29.349 -21.110  1.00  1.29           H  
ATOM   5073  N   GLY A 333       0.501 -25.222 -18.562  1.00  1.21           N  
ATOM   5074  CA  GLY A 333      -0.390 -24.157 -18.137  1.00  1.21           C  
ATOM   5075  C   GLY A 333       0.271 -23.097 -17.267  1.00  1.21           C  
ATOM   5076  O   GLY A 333       1.226 -23.364 -16.534  1.00  1.21           O  
ATOM   5077  H   GLY A 333       1.495 -25.058 -18.560  1.00  1.21           H  
ATOM   5078 1HA  GLY A 333      -0.794 -23.670 -19.024  1.00  1.21           H  
ATOM   5079 2HA  GLY A 333      -1.239 -24.585 -17.601  1.00  1.21           H  
ATOM   5080  N   VAL A 334      -0.275 -21.890 -17.388  1.00  1.13           N  
ATOM   5081  CA  VAL A 334       0.120 -20.677 -16.689  1.00  1.13           C  
ATOM   5082  C   VAL A 334      -1.141 -20.005 -16.107  1.00  1.13           C  
ATOM   5083  O   VAL A 334      -2.165 -19.963 -16.791  1.00  1.13           O  
ATOM   5084  CB  VAL A 334       0.849 -19.708 -17.655  1.00  1.13           C  
ATOM   5085  CG1 VAL A 334       1.192 -18.390 -16.978  1.00  1.13           C  
ATOM   5086  CG2 VAL A 334       2.161 -20.344 -18.133  1.00  1.13           C  
ATOM   5087  H   VAL A 334      -1.048 -21.814 -18.028  1.00  1.13           H  
ATOM   5088  HA  VAL A 334       0.829 -20.956 -15.919  1.00  1.13           H  
ATOM   5089  HB  VAL A 334       0.195 -19.491 -18.496  1.00  1.13           H  
ATOM   5090 1HG1 VAL A 334       1.693 -17.740 -17.699  1.00  1.13           H  
ATOM   5091 2HG1 VAL A 334       0.293 -17.904 -16.630  1.00  1.13           H  
ATOM   5092 3HG1 VAL A 334       1.853 -18.569 -16.140  1.00  1.13           H  
ATOM   5093 1HG2 VAL A 334       2.655 -19.659 -18.815  1.00  1.13           H  
ATOM   5094 2HG2 VAL A 334       2.799 -20.531 -17.271  1.00  1.13           H  
ATOM   5095 3HG2 VAL A 334       1.979 -21.279 -18.639  1.00  1.13           H  
ATOM   5096  N   PRO A 335      -1.130 -19.540 -14.847  1.00  1.06           N  
ATOM   5097  CA  PRO A 335      -2.204 -18.797 -14.205  1.00  1.06           C  
ATOM   5098  C   PRO A 335      -2.638 -17.634 -15.076  1.00  1.06           C  
ATOM   5099  O   PRO A 335      -1.797 -16.959 -15.664  1.00  1.06           O  
ATOM   5100  CB  PRO A 335      -1.529 -18.365 -12.920  1.00  1.06           C  
ATOM   5101  CG  PRO A 335      -0.574 -19.463 -12.637  1.00  1.06           C  
ATOM   5102  CD  PRO A 335      -0.024 -19.868 -13.949  1.00  1.06           C  
ATOM   5103  HA  PRO A 335      -3.050 -19.471 -14.003  1.00  1.06           H  
ATOM   5104 1HB  PRO A 335      -1.010 -17.412 -13.088  1.00  1.06           H  
ATOM   5105 2HB  PRO A 335      -2.233 -18.189 -12.152  1.00  1.06           H  
ATOM   5106 1HG  PRO A 335       0.153 -19.121 -11.978  1.00  1.06           H  
ATOM   5107 2HG  PRO A 335      -1.098 -20.284 -12.121  1.00  1.06           H  
ATOM   5108 1HD  PRO A 335       0.875 -19.282 -14.178  1.00  1.06           H  
ATOM   5109 2HD  PRO A 335       0.166 -20.953 -13.910  1.00  1.06           H  
ATOM   5110  N   GLN A 336      -3.950 -17.409 -15.143  1.00  0.99           N  
ATOM   5111  CA  GLN A 336      -4.547 -16.418 -16.037  1.00  0.99           C  
ATOM   5112  C   GLN A 336      -4.122 -14.941 -15.866  1.00  0.99           C  
ATOM   5113  O   GLN A 336      -4.095 -14.228 -16.864  1.00  0.99           O  
ATOM   5114  CB  GLN A 336      -6.068 -16.519 -16.000  1.00  0.99           C  
ATOM   5115  CG  GLN A 336      -6.751 -15.734 -17.136  1.00  0.99           C  
ATOM   5116  CD  GLN A 336      -6.444 -16.333 -18.522  1.00  0.99           C  
ATOM   5117  OE1 GLN A 336      -5.871 -15.671 -19.375  1.00  0.99           O  
ATOM   5118  NE2 GLN A 336      -6.875 -17.562 -18.766  1.00  0.99           N  
ATOM   5119  H   GLN A 336      -4.570 -17.994 -14.599  1.00  0.99           H  
ATOM   5120  HA  GLN A 336      -4.265 -16.705 -17.045  1.00  0.99           H  
ATOM   5121 1HB  GLN A 336      -6.381 -17.565 -16.069  1.00  0.99           H  
ATOM   5122 2HB  GLN A 336      -6.414 -16.131 -15.051  1.00  0.99           H  
ATOM   5123 1HG  GLN A 336      -7.818 -15.831 -17.020  1.00  0.99           H  
ATOM   5124 2HG  GLN A 336      -6.450 -14.686 -17.108  1.00  0.99           H  
ATOM   5125 1HE2 GLN A 336      -6.686 -17.984 -19.677  1.00  0.99           H  
ATOM   5126 2HE2 GLN A 336      -7.418 -18.070 -18.061  1.00  0.99           H  
ATOM   5127  N   ILE A 337      -3.822 -14.430 -14.658  1.00  0.94           N  
ATOM   5128  CA  ILE A 337      -3.471 -12.996 -14.624  1.00  0.94           C  
ATOM   5129  C   ILE A 337      -2.128 -12.816 -15.295  1.00  0.94           C  
ATOM   5130  O   ILE A 337      -1.953 -11.934 -16.147  1.00  0.94           O  
ATOM   5131  CB  ILE A 337      -3.453 -12.419 -13.191  1.00  0.94           C  
ATOM   5132  CG1 ILE A 337      -4.838 -12.485 -12.622  1.00  0.94           C  
ATOM   5133  CG2 ILE A 337      -2.909 -10.989 -13.163  1.00  0.94           C  
ATOM   5134  CD1 ILE A 337      -5.828 -11.707 -13.449  1.00  0.94           C  
ATOM   5135  H   ILE A 337      -3.777 -14.990 -13.809  1.00  0.94           H  
ATOM   5136  HA  ILE A 337      -4.212 -12.438 -15.196  1.00  0.94           H  
ATOM   5137  HB  ILE A 337      -2.825 -13.031 -12.572  1.00  0.94           H  
ATOM   5138 1HG1 ILE A 337      -5.160 -13.526 -12.578  1.00  0.94           H  
ATOM   5139 2HG1 ILE A 337      -4.830 -12.080 -11.607  1.00  0.94           H  
ATOM   5140 1HG2 ILE A 337      -2.902 -10.623 -12.135  1.00  0.94           H  
ATOM   5141 2HG2 ILE A 337      -1.895 -10.986 -13.556  1.00  0.94           H  
ATOM   5142 3HG2 ILE A 337      -3.538 -10.344 -13.771  1.00  0.94           H  
ATOM   5143 1HD1 ILE A 337      -6.776 -11.790 -12.992  1.00  0.94           H  
ATOM   5144 2HD1 ILE A 337      -5.535 -10.661 -13.495  1.00  0.94           H  
ATOM   5145 3HD1 ILE A 337      -5.870 -12.115 -14.458  1.00  0.94           H  
ATOM   5146  N   THR A 338      -1.203 -13.702 -14.950  1.00  0.90           N  
ATOM   5147  CA  THR A 338       0.088 -13.715 -15.606  1.00  0.90           C  
ATOM   5148  C   THR A 338      -0.005 -14.040 -17.081  1.00  0.90           C  
ATOM   5149  O   THR A 338       0.611 -13.367 -17.906  1.00  0.90           O  
ATOM   5150  CB  THR A 338       1.056 -14.693 -14.949  1.00  0.90           C  
ATOM   5151  OG1 THR A 338       1.337 -14.235 -13.628  1.00  0.90           O  
ATOM   5152  CG2 THR A 338       2.311 -14.821 -15.790  1.00  0.90           C  
ATOM   5153  H   THR A 338      -1.423 -14.377 -14.211  1.00  0.90           H  
ATOM   5154  HA  THR A 338       0.520 -12.717 -15.515  1.00  0.90           H  
ATOM   5155  HB  THR A 338       0.587 -15.679 -14.872  1.00  0.90           H  
ATOM   5156  HG1 THR A 338       2.151 -14.667 -13.290  1.00  0.90           H  
ATOM   5157 1HG2 THR A 338       3.004 -15.514 -15.311  1.00  0.90           H  
ATOM   5158 2HG2 THR A 338       2.051 -15.191 -16.782  1.00  0.90           H  
ATOM   5159 3HG2 THR A 338       2.767 -13.856 -15.892  1.00  0.90           H  
ATOM   5160  N   ALA A 339      -0.780 -15.064 -17.434  1.00  0.87           N  
ATOM   5161  CA  ALA A 339      -0.855 -15.458 -18.828  1.00  0.87           C  
ATOM   5162  C   ALA A 339      -1.363 -14.297 -19.679  1.00  0.87           C  
ATOM   5163  O   ALA A 339      -0.834 -14.046 -20.766  1.00  0.87           O  
ATOM   5164  CB  ALA A 339      -1.741 -16.685 -18.982  1.00  0.87           C  
ATOM   5165  H   ALA A 339      -1.285 -15.598 -16.733  1.00  0.87           H  
ATOM   5166  HA  ALA A 339       0.150 -15.718 -19.161  1.00  0.87           H  
ATOM   5167 1HB  ALA A 339      -1.750 -16.999 -20.015  1.00  0.87           H  
ATOM   5168 2HB  ALA A 339      -1.355 -17.495 -18.374  1.00  0.87           H  
ATOM   5169 3HB  ALA A 339      -2.743 -16.445 -18.665  1.00  0.87           H  
ATOM   5170  N   VAL A 340      -2.349 -13.529 -19.176  1.00  0.86           N  
ATOM   5171  CA  VAL A 340      -2.832 -12.394 -19.953  1.00  0.86           C  
ATOM   5172  C   VAL A 340      -1.777 -11.342 -20.078  1.00  0.86           C  
ATOM   5173  O   VAL A 340      -1.461 -10.921 -21.183  1.00  0.86           O  
ATOM   5174  CB  VAL A 340      -4.066 -11.722 -19.328  1.00  0.86           C  
ATOM   5175  CG1 VAL A 340      -4.373 -10.445 -20.065  1.00  0.86           C  
ATOM   5176  CG2 VAL A 340      -5.250 -12.612 -19.424  1.00  0.86           C  
ATOM   5177  H   VAL A 340      -2.789 -13.750 -18.282  1.00  0.86           H  
ATOM   5178  HA  VAL A 340      -3.094 -12.729 -20.951  1.00  0.86           H  
ATOM   5179  HB  VAL A 340      -3.856 -11.489 -18.281  1.00  0.86           H  
ATOM   5180 1HG1 VAL A 340      -5.229  -9.989 -19.603  1.00  0.86           H  
ATOM   5181 2HG1 VAL A 340      -3.526  -9.765 -20.006  1.00  0.86           H  
ATOM   5182 3HG1 VAL A 340      -4.588 -10.661 -21.102  1.00  0.86           H  
ATOM   5183 1HG2 VAL A 340      -6.112 -12.122 -18.974  1.00  0.86           H  
ATOM   5184 2HG2 VAL A 340      -5.462 -12.841 -20.467  1.00  0.86           H  
ATOM   5185 3HG2 VAL A 340      -5.035 -13.505 -18.902  1.00  0.86           H  
ATOM   5186  N   ALA A 341      -1.182 -10.939 -18.965  1.00  0.85           N  
ATOM   5187  CA  ALA A 341      -0.198  -9.879 -19.028  1.00  0.85           C  
ATOM   5188  C   ALA A 341       0.981 -10.239 -19.929  1.00  0.85           C  
ATOM   5189  O   ALA A 341       1.503  -9.396 -20.664  1.00  0.85           O  
ATOM   5190  CB  ALA A 341       0.290  -9.574 -17.632  1.00  0.85           C  
ATOM   5191  H   ALA A 341      -1.436 -11.344 -18.061  1.00  0.85           H  
ATOM   5192  HA  ALA A 341      -0.684  -8.994 -19.439  1.00  0.85           H  
ATOM   5193 1HB  ALA A 341       1.003  -8.754 -17.656  1.00  0.85           H  
ATOM   5194 2HB  ALA A 341      -0.560  -9.303 -17.041  1.00  0.85           H  
ATOM   5195 3HB  ALA A 341       0.765 -10.462 -17.210  1.00  0.85           H  
ATOM   5196  N   ASP A 342       1.392 -11.505 -19.910  1.00  0.85           N  
ATOM   5197  CA  ASP A 342       2.559 -11.908 -20.674  1.00  0.85           C  
ATOM   5198  C   ASP A 342       2.161 -11.923 -22.168  1.00  0.85           C  
ATOM   5199  O   ASP A 342       2.899 -11.412 -23.024  1.00  0.85           O  
ATOM   5200  CB  ASP A 342       3.018 -13.289 -20.132  1.00  0.85           C  
ATOM   5201  CG  ASP A 342       4.525 -13.690 -20.316  1.00  0.85           C  
ATOM   5202  OD1 ASP A 342       5.378 -13.031 -19.749  1.00  0.85           O  
ATOM   5203  OD2 ASP A 342       4.825 -14.678 -20.972  1.00  0.85           O  
ATOM   5204  H   ASP A 342       0.930 -12.186 -19.308  1.00  0.85           H  
ATOM   5205  HA  ASP A 342       3.353 -11.176 -20.527  1.00  0.85           H  
ATOM   5206 1HB  ASP A 342       2.806 -13.322 -19.066  1.00  0.85           H  
ATOM   5207 2HB  ASP A 342       2.393 -14.064 -20.590  1.00  0.85           H  
ATOM   5208  N   ALA A 343       0.966 -12.453 -22.486  1.00  0.85           N  
ATOM   5209  CA  ALA A 343       0.496 -12.468 -23.871  1.00  0.85           C  
ATOM   5210  C   ALA A 343       0.328 -11.056 -24.408  1.00  0.85           C  
ATOM   5211  O   ALA A 343       0.685 -10.770 -25.550  1.00  0.85           O  
ATOM   5212  CB  ALA A 343      -0.821 -13.196 -23.972  1.00  0.85           C  
ATOM   5213  H   ALA A 343       0.370 -12.865 -21.766  1.00  0.85           H  
ATOM   5214  HA  ALA A 343       1.236 -12.978 -24.476  1.00  0.85           H  
ATOM   5215 1HB  ALA A 343      -1.159 -13.216 -25.006  1.00  0.85           H  
ATOM   5216 2HB  ALA A 343      -0.699 -14.217 -23.603  1.00  0.85           H  
ATOM   5217 3HB  ALA A 343      -1.550 -12.668 -23.357  1.00  0.85           H  
ATOM   5218  N   VAL A 344      -0.168 -10.155 -23.568  1.00  0.85           N  
ATOM   5219  CA  VAL A 344      -0.383  -8.790 -23.993  1.00  0.85           C  
ATOM   5220  C   VAL A 344       0.913  -8.112 -24.360  1.00  0.85           C  
ATOM   5221  O   VAL A 344       0.969  -7.470 -25.409  1.00  0.85           O  
ATOM   5222  CB  VAL A 344      -1.129  -8.000 -22.919  1.00  0.85           C  
ATOM   5223  CG1 VAL A 344      -1.150  -6.523 -23.258  1.00  0.85           C  
ATOM   5224  CG2 VAL A 344      -2.554  -8.495 -22.858  1.00  0.85           C  
ATOM   5225  H   VAL A 344      -0.443 -10.433 -22.626  1.00  0.85           H  
ATOM   5226  HA  VAL A 344      -1.016  -8.810 -24.879  1.00  0.85           H  
ATOM   5227  HB  VAL A 344      -0.633  -8.147 -21.957  1.00  0.85           H  
ATOM   5228 1HG1 VAL A 344      -1.694  -5.986 -22.481  1.00  0.85           H  
ATOM   5229 2HG1 VAL A 344      -0.127  -6.146 -23.314  1.00  0.85           H  
ATOM   5230 3HG1 VAL A 344      -1.646  -6.379 -24.217  1.00  0.85           H  
ATOM   5231 1HG2 VAL A 344      -3.058  -7.979 -22.113  1.00  0.85           H  
ATOM   5232 2HG2 VAL A 344      -3.035  -8.316 -23.808  1.00  0.85           H  
ATOM   5233 3HG2 VAL A 344      -2.588  -9.538 -22.639  1.00  0.85           H  
ATOM   5234  N   GLU A 345       1.966  -8.266 -23.549  1.00  0.86           N  
ATOM   5235  CA  GLU A 345       3.224  -7.629 -23.922  1.00  0.86           C  
ATOM   5236  C   GLU A 345       3.730  -8.179 -25.256  1.00  0.86           C  
ATOM   5237  O   GLU A 345       4.259  -7.431 -26.077  1.00  0.86           O  
ATOM   5238  CB  GLU A 345       4.302  -7.788 -22.840  1.00  0.86           C  
ATOM   5239  CG  GLU A 345       4.053  -6.964 -21.562  1.00  0.86           C  
ATOM   5240  CD  GLU A 345       5.185  -7.058 -20.535  1.00  0.86           C  
ATOM   5241  OE1 GLU A 345       6.110  -7.810 -20.749  1.00  0.86           O  
ATOM   5242  OE2 GLU A 345       5.119  -6.362 -19.547  1.00  0.86           O  
ATOM   5243  H   GLU A 345       1.882  -8.797 -22.677  1.00  0.86           H  
ATOM   5244  HA  GLU A 345       3.040  -6.561 -24.050  1.00  0.86           H  
ATOM   5245 1HB  GLU A 345       4.359  -8.842 -22.549  1.00  0.86           H  
ATOM   5246 2HB  GLU A 345       5.271  -7.506 -23.246  1.00  0.86           H  
ATOM   5247 1HG  GLU A 345       3.912  -5.921 -21.842  1.00  0.86           H  
ATOM   5248 2HG  GLU A 345       3.127  -7.315 -21.105  1.00  0.86           H  
ATOM   5249  N   ALA A 346       3.539  -9.480 -25.506  1.00  0.87           N  
ATOM   5250  CA  ALA A 346       3.955 -10.055 -26.787  1.00  0.87           C  
ATOM   5251  C   ALA A 346       3.241  -9.398 -27.954  1.00  0.87           C  
ATOM   5252  O   ALA A 346       3.814  -9.207 -29.035  1.00  0.87           O  
ATOM   5253  CB  ALA A 346       3.640 -11.521 -26.843  1.00  0.87           C  
ATOM   5254  H   ALA A 346       3.118 -10.079 -24.790  1.00  0.87           H  
ATOM   5255  HA  ALA A 346       5.027  -9.899 -26.894  1.00  0.87           H  
ATOM   5256 1HB  ALA A 346       3.960 -11.931 -27.782  1.00  0.87           H  
ATOM   5257 2HB  ALA A 346       4.127 -12.015 -26.060  1.00  0.87           H  
ATOM   5258 3HB  ALA A 346       2.586 -11.649 -26.744  1.00  0.87           H  
ATOM   5259  N   LEU A 347       1.974  -9.070 -27.729  1.00  0.87           N  
ATOM   5260  CA  LEU A 347       1.135  -8.501 -28.760  1.00  0.87           C  
ATOM   5261  C   LEU A 347       1.081  -6.971 -28.765  1.00  0.87           C  
ATOM   5262  O   LEU A 347       0.533  -6.369 -29.701  1.00  0.87           O  
ATOM   5263  CB  LEU A 347      -0.239  -9.093 -28.580  1.00  0.87           C  
ATOM   5264  CG  LEU A 347      -0.235 -10.595 -28.685  1.00  0.87           C  
ATOM   5265  CD1 LEU A 347      -1.563 -11.077 -28.369  1.00  0.87           C  
ATOM   5266  CD2 LEU A 347       0.223 -11.032 -30.054  1.00  0.87           C  
ATOM   5267  H   LEU A 347       1.564  -9.277 -26.815  1.00  0.87           H  
ATOM   5268  HA  LEU A 347       1.524  -8.828 -29.719  1.00  0.87           H  
ATOM   5269 1HB  LEU A 347      -0.610  -8.821 -27.589  1.00  0.87           H  
ATOM   5270 2HB  LEU A 347      -0.911  -8.690 -29.334  1.00  0.87           H  
ATOM   5271  HG  LEU A 347       0.442 -10.996 -27.954  1.00  0.87           H  
ATOM   5272 1HD1 LEU A 347      -1.568 -12.138 -28.393  1.00  0.87           H  
ATOM   5273 2HD1 LEU A 347      -1.789 -10.740 -27.387  1.00  0.87           H  
ATOM   5274 3HD1 LEU A 347      -2.288 -10.685 -29.068  1.00  0.87           H  
ATOM   5275 1HD2 LEU A 347       0.223 -12.106 -30.103  1.00  0.87           H  
ATOM   5276 2HD2 LEU A 347      -0.436 -10.651 -30.802  1.00  0.87           H  
ATOM   5277 3HD2 LEU A 347       1.230 -10.662 -30.239  1.00  0.87           H  
ATOM   5278  N   GLU A 348       1.613  -6.315 -27.744  1.00  0.86           N  
ATOM   5279  CA  GLU A 348       1.598  -4.865 -27.786  1.00  0.86           C  
ATOM   5280  C   GLU A 348       2.368  -4.442 -29.033  1.00  0.86           C  
ATOM   5281  O   GLU A 348       3.465  -4.931 -29.294  1.00  0.86           O  
ATOM   5282  CB  GLU A 348       2.194  -4.238 -26.515  1.00  0.86           C  
ATOM   5283  CG  GLU A 348       2.099  -2.689 -26.482  1.00  0.86           C  
ATOM   5284  CD  GLU A 348       2.608  -2.036 -25.197  1.00  0.86           C  
ATOM   5285  OE1 GLU A 348       2.937  -2.733 -24.267  1.00  0.86           O  
ATOM   5286  OE2 GLU A 348       2.657  -0.829 -25.161  1.00  0.86           O  
ATOM   5287  H   GLU A 348       1.999  -6.814 -26.943  1.00  0.86           H  
ATOM   5288  HA  GLU A 348       0.567  -4.526 -27.883  1.00  0.86           H  
ATOM   5289 1HB  GLU A 348       1.676  -4.635 -25.640  1.00  0.86           H  
ATOM   5290 2HB  GLU A 348       3.244  -4.523 -26.429  1.00  0.86           H  
ATOM   5291 1HG  GLU A 348       2.674  -2.292 -27.318  1.00  0.86           H  
ATOM   5292 2HG  GLU A 348       1.058  -2.407 -26.635  1.00  0.86           H  
ATOM   5293  N   GLY A 349       1.787  -3.549 -29.825  1.00  0.82           N  
ATOM   5294  CA  GLY A 349       2.440  -3.083 -31.046  1.00  0.82           C  
ATOM   5295  C   GLY A 349       2.098  -3.909 -32.297  1.00  0.82           C  
ATOM   5296  O   GLY A 349       2.418  -3.497 -33.412  1.00  0.82           O  
ATOM   5297  H   GLY A 349       0.884  -3.179 -29.567  1.00  0.82           H  
ATOM   5298 1HA  GLY A 349       2.164  -2.043 -31.217  1.00  0.82           H  
ATOM   5299 2HA  GLY A 349       3.519  -3.093 -30.895  1.00  0.82           H  
ATOM   5300  N   THR A 350       1.417  -5.051 -32.125  1.00  0.78           N  
ATOM   5301  CA  THR A 350       1.049  -5.900 -33.263  1.00  0.78           C  
ATOM   5302  C   THR A 350      -0.370  -5.603 -33.717  1.00  0.78           C  
ATOM   5303  O   THR A 350      -0.792  -5.993 -34.809  1.00  0.78           O  
ATOM   5304  CB  THR A 350       1.069  -7.388 -32.887  1.00  0.78           C  
ATOM   5305  OG1 THR A 350       0.063  -7.612 -31.888  1.00  0.78           O  
ATOM   5306  CG2 THR A 350       2.435  -7.806 -32.329  1.00  0.78           C  
ATOM   5307  H   THR A 350       1.182  -5.367 -31.183  1.00  0.78           H  
ATOM   5308  HA  THR A 350       1.733  -5.711 -34.089  1.00  0.78           H  
ATOM   5309  HB  THR A 350       0.842  -7.984 -33.766  1.00  0.78           H  
ATOM   5310  HG1 THR A 350       0.204  -6.994 -31.151  1.00  0.78           H  
ATOM   5311 1HG2 THR A 350       2.413  -8.863 -32.061  1.00  0.78           H  
ATOM   5312 2HG2 THR A 350       3.203  -7.638 -33.081  1.00  0.78           H  
ATOM   5313 3HG2 THR A 350       2.665  -7.214 -31.439  1.00  0.78           H  
ATOM   5314  N   GLY A 351      -1.130  -4.954 -32.839  1.00  0.73           N  
ATOM   5315  CA  GLY A 351      -2.534  -4.663 -33.093  1.00  0.73           C  
ATOM   5316  C   GLY A 351      -3.459  -5.841 -32.781  1.00  0.73           C  
ATOM   5317  O   GLY A 351      -4.655  -5.754 -33.039  1.00  0.73           O  
ATOM   5318  H   GLY A 351      -0.712  -4.658 -31.971  1.00  0.73           H  
ATOM   5319 1HA  GLY A 351      -2.833  -3.803 -32.495  1.00  0.73           H  
ATOM   5320 2HA  GLY A 351      -2.656  -4.376 -34.137  1.00  0.73           H  
ATOM   5321  N   ILE A 352      -2.910  -6.927 -32.228  1.00  0.69           N  
ATOM   5322  CA  ILE A 352      -3.671  -8.141 -31.932  1.00  0.69           C  
ATOM   5323  C   ILE A 352      -4.223  -8.236 -30.482  1.00  0.69           C  
ATOM   5324  O   ILE A 352      -3.449  -8.181 -29.528  1.00  0.69           O  
ATOM   5325  CB  ILE A 352      -2.748  -9.327 -32.171  1.00  0.69           C  
ATOM   5326  CG1 ILE A 352      -2.321  -9.340 -33.588  1.00  0.69           C  
ATOM   5327  CG2 ILE A 352      -3.399 -10.584 -31.869  1.00  0.69           C  
ATOM   5328  CD1 ILE A 352      -1.263 -10.294 -33.849  1.00  0.69           C  
ATOM   5329  H   ILE A 352      -1.906  -6.949 -32.055  1.00  0.69           H  
ATOM   5330  HA  ILE A 352      -4.456  -8.222 -32.673  1.00  0.69           H  
ATOM   5331  HB  ILE A 352      -1.883  -9.204 -31.559  1.00  0.69           H  
ATOM   5332 1HG1 ILE A 352      -3.176  -9.611 -34.199  1.00  0.69           H  
ATOM   5333 2HG1 ILE A 352      -1.975  -8.348 -33.876  1.00  0.69           H  
ATOM   5334 1HG2 ILE A 352      -2.706 -11.391 -32.051  1.00  0.69           H  
ATOM   5335 2HG2 ILE A 352      -3.734 -10.610 -30.837  1.00  0.69           H  
ATOM   5336 3HG2 ILE A 352      -4.219 -10.661 -32.521  1.00  0.69           H  
ATOM   5337 1HD1 ILE A 352      -0.999 -10.275 -34.905  1.00  0.69           H  
ATOM   5338 2HD1 ILE A 352      -0.406 -10.026 -33.249  1.00  0.69           H  
ATOM   5339 3HD1 ILE A 352      -1.603 -11.279 -33.580  1.00  0.69           H  
ATOM   5340  N   PRO A 353      -5.563  -8.312 -30.294  1.00  0.66           N  
ATOM   5341  CA  PRO A 353      -6.308  -8.483 -29.049  1.00  0.66           C  
ATOM   5342  C   PRO A 353      -6.018  -9.768 -28.284  1.00  0.66           C  
ATOM   5343  O   PRO A 353      -5.584 -10.773 -28.862  1.00  0.66           O  
ATOM   5344  CB  PRO A 353      -7.759  -8.462 -29.521  1.00  0.66           C  
ATOM   5345  CG  PRO A 353      -7.725  -7.726 -30.788  1.00  0.66           C  
ATOM   5346  CD  PRO A 353      -6.468  -8.100 -31.427  1.00  0.66           C  
ATOM   5347  HA  PRO A 353      -6.114  -7.611 -28.405  1.00  0.66           H  
ATOM   5348 1HB  PRO A 353      -8.134  -9.491 -29.625  1.00  0.66           H  
ATOM   5349 2HB  PRO A 353      -8.396  -7.969 -28.787  1.00  0.66           H  
ATOM   5350 1HG  PRO A 353      -8.583  -7.965 -31.393  1.00  0.66           H  
ATOM   5351 2HG  PRO A 353      -7.774  -6.652 -30.586  1.00  0.66           H  
ATOM   5352 1HD  PRO A 353      -6.617  -9.004 -31.948  1.00  0.66           H  
ATOM   5353 2HD  PRO A 353      -6.200  -7.263 -32.062  1.00  0.66           H  
ATOM   5354  N   VAL A 354      -6.250  -9.702 -26.974  1.00  0.65           N  
ATOM   5355  CA  VAL A 354      -6.105 -10.859 -26.078  1.00  0.65           C  
ATOM   5356  C   VAL A 354      -7.420 -11.352 -25.483  1.00  0.65           C  
ATOM   5357  O   VAL A 354      -8.166 -10.598 -24.852  1.00  0.65           O  
ATOM   5358  CB  VAL A 354      -5.077 -10.579 -24.968  1.00  0.65           C  
ATOM   5359  CG1 VAL A 354      -5.043 -11.712 -24.001  1.00  0.65           C  
ATOM   5360  CG2 VAL A 354      -3.734 -10.501 -25.609  1.00  0.65           C  
ATOM   5361  H   VAL A 354      -6.598  -8.813 -26.609  1.00  0.65           H  
ATOM   5362  HA  VAL A 354      -5.692 -11.677 -26.670  1.00  0.65           H  
ATOM   5363  HB  VAL A 354      -5.305  -9.658 -24.449  1.00  0.65           H  
ATOM   5364 1HG1 VAL A 354      -4.277 -11.539 -23.247  1.00  0.65           H  
ATOM   5365 2HG1 VAL A 354      -6.011 -11.830 -23.516  1.00  0.65           H  
ATOM   5366 3HG1 VAL A 354      -4.817 -12.582 -24.563  1.00  0.65           H  
ATOM   5367 1HG2 VAL A 354      -2.972 -10.348 -24.873  1.00  0.65           H  
ATOM   5368 2HG2 VAL A 354      -3.550 -11.448 -26.118  1.00  0.65           H  
ATOM   5369 3HG2 VAL A 354      -3.715  -9.684 -26.331  1.00  0.65           H  
ATOM   5370  N   ILE A 355      -7.697 -12.631 -25.682  1.00  0.66           N  
ATOM   5371  CA  ILE A 355      -8.927 -13.219 -25.208  1.00  0.66           C  
ATOM   5372  C   ILE A 355      -8.686 -14.236 -24.082  1.00  0.66           C  
ATOM   5373  O   ILE A 355      -8.199 -15.336 -24.311  1.00  0.66           O  
ATOM   5374  CB  ILE A 355      -9.609 -13.904 -26.378  1.00  0.66           C  
ATOM   5375  CG1 ILE A 355      -9.870 -12.901 -27.506  1.00  0.66           C  
ATOM   5376  CG2 ILE A 355     -10.847 -14.512 -25.884  1.00  0.66           C  
ATOM   5377  CD1 ILE A 355     -10.270 -13.560 -28.793  1.00  0.66           C  
ATOM   5378  H   ILE A 355      -7.052 -13.201 -26.213  1.00  0.66           H  
ATOM   5379  HA  ILE A 355      -9.561 -12.429 -24.863  1.00  0.66           H  
ATOM   5380  HB  ILE A 355      -8.973 -14.647 -26.783  1.00  0.66           H  
ATOM   5381 1HG1 ILE A 355     -10.655 -12.216 -27.203  1.00  0.66           H  
ATOM   5382 2HG1 ILE A 355      -8.962 -12.332 -27.696  1.00  0.66           H  
ATOM   5383 1HG2 ILE A 355     -11.346 -15.013 -26.702  1.00  0.66           H  
ATOM   5384 2HG2 ILE A 355     -10.603 -15.223 -25.105  1.00  0.66           H  
ATOM   5385 3HG2 ILE A 355     -11.481 -13.731 -25.470  1.00  0.66           H  
ATOM   5386 1HD1 ILE A 355     -10.424 -12.804 -29.564  1.00  0.66           H  
ATOM   5387 2HD1 ILE A 355      -9.473 -14.231 -29.108  1.00  0.66           H  
ATOM   5388 3HD1 ILE A 355     -11.185 -14.126 -28.646  1.00  0.66           H  
ATOM   5389  N   ALA A 356      -9.016 -13.892 -22.855  1.00  0.69           N  
ATOM   5390  CA  ALA A 356      -8.696 -14.834 -21.772  1.00  0.69           C  
ATOM   5391  C   ALA A 356      -9.578 -16.074 -21.890  1.00  0.69           C  
ATOM   5392  O   ALA A 356     -10.747 -15.948 -22.230  1.00  0.69           O  
ATOM   5393  CB  ALA A 356      -8.874 -14.185 -20.421  1.00  0.69           C  
ATOM   5394  H   ALA A 356      -9.486 -12.999 -22.698  1.00  0.69           H  
ATOM   5395  HA  ALA A 356      -7.655 -15.147 -21.877  1.00  0.69           H  
ATOM   5396 1HB  ALA A 356      -8.619 -14.894 -19.643  1.00  0.69           H  
ATOM   5397 2HB  ALA A 356      -8.224 -13.317 -20.353  1.00  0.69           H  
ATOM   5398 3HB  ALA A 356      -9.894 -13.892 -20.311  1.00  0.69           H  
ATOM   5399  N   ASP A 357      -9.070 -17.262 -21.560  1.00  0.73           N  
ATOM   5400  CA  ASP A 357      -9.932 -18.455 -21.559  1.00  0.73           C  
ATOM   5401  C   ASP A 357      -9.547 -19.466 -20.474  1.00  0.73           C  
ATOM   5402  O   ASP A 357      -8.601 -20.233 -20.625  1.00  0.73           O  
ATOM   5403  CB  ASP A 357      -9.916 -19.156 -22.933  1.00  0.73           C  
ATOM   5404  CG  ASP A 357     -10.945 -20.401 -23.061  1.00  0.73           C  
ATOM   5405  OD1 ASP A 357     -11.533 -20.756 -22.079  1.00  0.73           O  
ATOM   5406  OD2 ASP A 357     -11.153 -20.917 -24.169  1.00  0.73           O  
ATOM   5407  H   ASP A 357      -8.078 -17.353 -21.342  1.00  0.73           H  
ATOM   5408  HA  ASP A 357     -10.952 -18.132 -21.357  1.00  0.73           H  
ATOM   5409 1HB  ASP A 357     -10.122 -18.426 -23.703  1.00  0.73           H  
ATOM   5410 2HB  ASP A 357      -8.903 -19.532 -23.119  1.00  0.73           H  
ATOM   5411  N   GLY A 358     -10.320 -19.483 -19.390  1.00  0.79           N  
ATOM   5412  CA  GLY A 358     -10.072 -20.385 -18.270  1.00  0.79           C  
ATOM   5413  C   GLY A 358      -9.706 -19.684 -16.964  1.00  0.79           C  
ATOM   5414  O   GLY A 358      -8.873 -18.774 -16.920  1.00  0.79           O  
ATOM   5415  H   GLY A 358     -11.100 -18.844 -19.351  1.00  0.79           H  
ATOM   5416 1HA  GLY A 358     -10.960 -20.996 -18.111  1.00  0.79           H  
ATOM   5417 2HA  GLY A 358      -9.278 -21.076 -18.545  1.00  0.79           H  
ATOM   5418  N   GLY A 359     -10.335 -20.150 -15.884  1.00  0.85           N  
ATOM   5419  CA  GLY A 359     -10.133 -19.621 -14.537  1.00  0.85           C  
ATOM   5420  C   GLY A 359     -11.144 -18.535 -14.170  1.00  0.85           C  
ATOM   5421  O   GLY A 359     -11.270 -18.171 -13.001  1.00  0.85           O  
ATOM   5422  H   GLY A 359     -10.989 -20.912 -15.994  1.00  0.85           H  
ATOM   5423 1HA  GLY A 359     -10.199 -20.441 -13.820  1.00  0.85           H  
ATOM   5424 2HA  GLY A 359      -9.124 -19.219 -14.459  1.00  0.85           H  
ATOM   5425  N   ILE A 360     -11.887 -18.053 -15.163  1.00  0.92           N  
ATOM   5426  CA  ILE A 360     -12.881 -17.005 -14.967  1.00  0.92           C  
ATOM   5427  C   ILE A 360     -14.209 -17.606 -14.546  1.00  0.92           C  
ATOM   5428  O   ILE A 360     -14.856 -18.323 -15.313  1.00  0.92           O  
ATOM   5429  CB  ILE A 360     -13.005 -16.172 -16.266  1.00  0.92           C  
ATOM   5430  CG1 ILE A 360     -11.657 -15.529 -16.533  1.00  0.92           C  
ATOM   5431  CG2 ILE A 360     -14.115 -15.133 -16.217  1.00  0.92           C  
ATOM   5432  CD1 ILE A 360     -11.530 -14.854 -17.827  1.00  0.92           C  
ATOM   5433  H   ILE A 360     -11.737 -18.415 -16.089  1.00  0.92           H  
ATOM   5434  HA  ILE A 360     -12.537 -16.354 -14.169  1.00  0.92           H  
ATOM   5435  HB  ILE A 360     -13.207 -16.852 -17.093  1.00  0.92           H  
ATOM   5436 1HG1 ILE A 360     -11.479 -14.795 -15.758  1.00  0.92           H  
ATOM   5437 2HG1 ILE A 360     -10.888 -16.299 -16.483  1.00  0.92           H  
ATOM   5438 1HG2 ILE A 360     -14.143 -14.605 -17.165  1.00  0.92           H  
ATOM   5439 2HG2 ILE A 360     -15.064 -15.625 -16.048  1.00  0.92           H  
ATOM   5440 3HG2 ILE A 360     -13.931 -14.434 -15.428  1.00  0.92           H  
ATOM   5441 1HD1 ILE A 360     -10.536 -14.426 -17.913  1.00  0.92           H  
ATOM   5442 2HD1 ILE A 360     -11.690 -15.571 -18.637  1.00  0.92           H  
ATOM   5443 3HD1 ILE A 360     -12.272 -14.068 -17.875  1.00  0.92           H  
ATOM   5444  N   ARG A 361     -14.584 -17.339 -13.296  1.00  0.96           N  
ATOM   5445  CA  ARG A 361     -15.755 -17.942 -12.680  1.00  0.96           C  
ATOM   5446  C   ARG A 361     -16.723 -16.890 -12.200  1.00  0.96           C  
ATOM   5447  O   ARG A 361     -17.912 -17.162 -12.028  1.00  0.96           O  
ATOM   5448  CB  ARG A 361     -15.314 -18.794 -11.515  1.00  0.96           C  
ATOM   5449  CG  ARG A 361     -14.494 -19.999 -11.894  1.00  0.96           C  
ATOM   5450  CD  ARG A 361     -13.902 -20.632 -10.708  1.00  0.96           C  
ATOM   5451  NE  ARG A 361     -12.926 -19.747 -10.094  1.00  0.96           N  
ATOM   5452  CZ  ARG A 361     -12.307 -19.968  -8.918  1.00  0.96           C  
ATOM   5453  NH1 ARG A 361     -12.548 -21.062  -8.230  1.00  0.96           N  
ATOM   5454  NH2 ARG A 361     -11.451 -19.081  -8.461  1.00  0.96           N  
ATOM   5455  H   ARG A 361     -14.017 -16.711 -12.716  1.00  0.96           H  
ATOM   5456  HA  ARG A 361     -16.258 -18.568 -13.416  1.00  0.96           H  
ATOM   5457 1HB  ARG A 361     -14.685 -18.188 -10.872  1.00  0.96           H  
ATOM   5458 2HB  ARG A 361     -16.178 -19.116 -10.936  1.00  0.96           H  
ATOM   5459 1HG  ARG A 361     -15.123 -20.725 -12.408  1.00  0.96           H  
ATOM   5460 2HG  ARG A 361     -13.680 -19.692 -12.551  1.00  0.96           H  
ATOM   5461 1HD  ARG A 361     -14.679 -20.846  -9.976  1.00  0.96           H  
ATOM   5462 2HD  ARG A 361     -13.398 -21.554 -10.994  1.00  0.96           H  
ATOM   5463  HE  ARG A 361     -12.697 -18.880 -10.588  1.00  0.96           H  
ATOM   5464 1HH1 ARG A 361     -13.201 -21.747  -8.578  1.00  0.96           H  
ATOM   5465 2HH1 ARG A 361     -12.070 -21.211  -7.349  1.00  0.96           H  
ATOM   5466 1HH2 ARG A 361     -11.268 -18.235  -8.981  1.00  0.96           H  
ATOM   5467 2HH2 ARG A 361     -10.945 -19.224  -7.571  1.00  0.96           H  
ATOM   5468  N   PHE A 362     -16.199 -15.698 -11.950  1.00  0.98           N  
ATOM   5469  CA  PHE A 362     -17.004 -14.617 -11.407  1.00  0.98           C  
ATOM   5470  C   PHE A 362     -16.841 -13.344 -12.235  1.00  0.98           C  
ATOM   5471  O   PHE A 362     -15.837 -13.172 -12.932  1.00  0.98           O  
ATOM   5472  CB  PHE A 362     -16.618 -14.364  -9.950  1.00  0.98           C  
ATOM   5473  CG  PHE A 362     -16.687 -15.633  -9.153  1.00  0.98           C  
ATOM   5474  CD1 PHE A 362     -15.525 -16.342  -8.860  1.00  0.98           C  
ATOM   5475  CD2 PHE A 362     -17.891 -16.180  -8.793  1.00  0.98           C  
ATOM   5476  CE1 PHE A 362     -15.577 -17.547  -8.192  1.00  0.98           C  
ATOM   5477  CE2 PHE A 362     -17.943 -17.383  -8.156  1.00  0.98           C  
ATOM   5478  CZ  PHE A 362     -16.787 -18.070  -7.844  1.00  0.98           C  
ATOM   5479  H   PHE A 362     -15.191 -15.572 -12.063  1.00  0.98           H  
ATOM   5480  HA  PHE A 362     -18.053 -14.910 -11.444  1.00  0.98           H  
ATOM   5481 1HB  PHE A 362     -15.595 -13.982  -9.903  1.00  0.98           H  
ATOM   5482 2HB  PHE A 362     -17.281 -13.629  -9.504  1.00  0.98           H  
ATOM   5483  HD1 PHE A 362     -14.555 -15.926  -9.169  1.00  0.98           H  
ATOM   5484  HD2 PHE A 362     -18.814 -15.658  -9.045  1.00  0.98           H  
ATOM   5485  HE1 PHE A 362     -14.657 -18.085  -7.962  1.00  0.98           H  
ATOM   5486  HE2 PHE A 362     -18.904 -17.803  -7.904  1.00  0.98           H  
ATOM   5487  HZ  PHE A 362     -16.843 -19.029  -7.332  1.00  0.98           H  
ATOM   5488  N   SER A 363     -17.786 -12.410 -12.109  1.00  0.96           N  
ATOM   5489  CA  SER A 363     -17.688 -11.143 -12.841  1.00  0.96           C  
ATOM   5490  C   SER A 363     -16.423 -10.353 -12.481  1.00  0.96           C  
ATOM   5491  O   SER A 363     -15.904  -9.568 -13.283  1.00  0.96           O  
ATOM   5492  CB  SER A 363     -18.918 -10.309 -12.549  1.00  0.96           C  
ATOM   5493  OG  SER A 363     -18.964  -9.920 -11.201  1.00  0.96           O  
ATOM   5494  H   SER A 363     -18.593 -12.590 -11.525  1.00  0.96           H  
ATOM   5495  HA  SER A 363     -17.657 -11.368 -13.900  1.00  0.96           H  
ATOM   5496 1HB  SER A 363     -18.926  -9.427 -13.194  1.00  0.96           H  
ATOM   5497 2HB  SER A 363     -19.806 -10.893 -12.781  1.00  0.96           H  
ATOM   5498  HG  SER A 363     -19.861  -9.603 -11.044  1.00  0.96           H  
ATOM   5499  N   GLY A 364     -15.898 -10.597 -11.284  1.00  0.92           N  
ATOM   5500  CA  GLY A 364     -14.687  -9.934 -10.846  1.00  0.92           C  
ATOM   5501  C   GLY A 364     -13.474 -10.499 -11.572  1.00  0.92           C  
ATOM   5502  O   GLY A 364     -12.442  -9.841 -11.655  1.00  0.92           O  
ATOM   5503  H   GLY A 364     -16.369 -11.243 -10.670  1.00  0.92           H  
ATOM   5504 1HA  GLY A 364     -14.768  -8.864 -11.036  1.00  0.92           H  
ATOM   5505 2HA  GLY A 364     -14.570 -10.065  -9.771  1.00  0.92           H  
ATOM   5506  N   ASP A 365     -13.590 -11.721 -12.096  1.00  0.86           N  
ATOM   5507  CA  ASP A 365     -12.478 -12.371 -12.763  1.00  0.86           C  
ATOM   5508  C   ASP A 365     -12.430 -11.833 -14.166  1.00  0.86           C  
ATOM   5509  O   ASP A 365     -11.364 -11.641 -14.756  1.00  0.86           O  
ATOM   5510  CB  ASP A 365     -12.681 -13.868 -12.802  1.00  0.86           C  
ATOM   5511  CG  ASP A 365     -12.739 -14.501 -11.467  1.00  0.86           C  
ATOM   5512  OD1 ASP A 365     -12.180 -13.981 -10.512  1.00  0.86           O  
ATOM   5513  OD2 ASP A 365     -13.418 -15.521 -11.380  1.00  0.86           O  
ATOM   5514  H   ASP A 365     -14.477 -12.209 -12.062  1.00  0.86           H  
ATOM   5515  HA  ASP A 365     -11.551 -12.134 -12.257  1.00  0.86           H  
ATOM   5516 1HB  ASP A 365     -13.596 -14.088 -13.307  1.00  0.86           H  
ATOM   5517 2HB  ASP A 365     -11.872 -14.318 -13.365  1.00  0.86           H  
ATOM   5518  N   ILE A 366     -13.613 -11.510 -14.681  1.00  0.80           N  
ATOM   5519  CA  ILE A 366     -13.680 -10.962 -16.014  1.00  0.80           C  
ATOM   5520  C   ILE A 366     -12.943  -9.630 -15.971  1.00  0.80           C  
ATOM   5521  O   ILE A 366     -12.046  -9.368 -16.774  1.00  0.80           O  
ATOM   5522  CB  ILE A 366     -15.139 -10.744 -16.480  1.00  0.80           C  
ATOM   5523  CG1 ILE A 366     -15.863 -12.107 -16.630  1.00  0.80           C  
ATOM   5524  CG2 ILE A 366     -15.171  -9.933 -17.760  1.00  0.80           C  
ATOM   5525  CD1 ILE A 366     -17.348 -12.007 -16.873  1.00  0.80           C  
ATOM   5526  H   ILE A 366     -14.458 -11.707 -14.140  1.00  0.80           H  
ATOM   5527  HA  ILE A 366     -13.172 -11.634 -16.707  1.00  0.80           H  
ATOM   5528  HB  ILE A 366     -15.675 -10.189 -15.714  1.00  0.80           H  
ATOM   5529 1HG1 ILE A 366     -15.436 -12.650 -17.411  1.00  0.80           H  
ATOM   5530 2HG1 ILE A 366     -15.718 -12.667 -15.704  1.00  0.80           H  
ATOM   5531 1HG2 ILE A 366     -16.203  -9.766 -18.061  1.00  0.80           H  
ATOM   5532 2HG2 ILE A 366     -14.693  -8.986 -17.580  1.00  0.80           H  
ATOM   5533 3HG2 ILE A 366     -14.645 -10.455 -18.546  1.00  0.80           H  
ATOM   5534 1HD1 ILE A 366     -17.769 -13.004 -16.950  1.00  0.80           H  
ATOM   5535 2HD1 ILE A 366     -17.820 -11.476 -16.068  1.00  0.80           H  
ATOM   5536 3HD1 ILE A 366     -17.526 -11.470 -17.804  1.00  0.80           H  
ATOM   5537  N   ALA A 367     -13.280  -8.814 -14.959  1.00  0.75           N  
ATOM   5538  CA  ALA A 367     -12.641  -7.512 -14.804  1.00  0.75           C  
ATOM   5539  C   ALA A 367     -11.140  -7.606 -14.598  1.00  0.75           C  
ATOM   5540  O   ALA A 367     -10.403  -6.804 -15.170  1.00  0.75           O  
ATOM   5541  CB  ALA A 367     -13.242  -6.792 -13.623  1.00  0.75           C  
ATOM   5542  H   ALA A 367     -14.027  -9.095 -14.322  1.00  0.75           H  
ATOM   5543  HA  ALA A 367     -12.809  -6.945 -15.706  1.00  0.75           H  
ATOM   5544 1HB  ALA A 367     -12.780  -5.829 -13.548  1.00  0.75           H  
ATOM   5545 2HB  ALA A 367     -14.315  -6.681 -13.760  1.00  0.75           H  
ATOM   5546 3HB  ALA A 367     -13.053  -7.363 -12.716  1.00  0.75           H  
ATOM   5547  N   LYS A 368     -10.670  -8.589 -13.836  1.00  0.73           N  
ATOM   5548  CA  LYS A 368      -9.237  -8.752 -13.600  1.00  0.73           C  
ATOM   5549  C   LYS A 368      -8.501  -9.149 -14.872  1.00  0.73           C  
ATOM   5550  O   LYS A 368      -7.418  -8.633 -15.155  1.00  0.73           O  
ATOM   5551  CB  LYS A 368      -9.045  -9.811 -12.544  1.00  0.73           C  
ATOM   5552  CG  LYS A 368      -9.446  -9.422 -11.160  1.00  0.73           C  
ATOM   5553  CD  LYS A 368      -9.473 -10.663 -10.284  1.00  0.73           C  
ATOM   5554  CE  LYS A 368     -10.057 -10.404  -8.955  1.00  0.73           C  
ATOM   5555  NZ  LYS A 368     -10.287 -11.679  -8.218  1.00  0.73           N  
ATOM   5556  H   LYS A 368     -11.321  -9.216 -13.357  1.00  0.73           H  
ATOM   5557  HA  LYS A 368      -8.825  -7.814 -13.247  1.00  0.73           H  
ATOM   5558 1HB  LYS A 368      -9.610 -10.688 -12.822  1.00  0.73           H  
ATOM   5559 2HB  LYS A 368      -8.010 -10.068 -12.498  1.00  0.73           H  
ATOM   5560 1HG  LYS A 368      -8.682  -8.760 -10.759  1.00  0.73           H  
ATOM   5561 2HG  LYS A 368     -10.379  -8.895 -11.148  1.00  0.73           H  
ATOM   5562 1HD  LYS A 368     -10.071 -11.429 -10.747  1.00  0.73           H  
ATOM   5563 2HD  LYS A 368      -8.458 -11.048 -10.144  1.00  0.73           H  
ATOM   5564 1HE  LYS A 368      -9.376  -9.786  -8.401  1.00  0.73           H  
ATOM   5565 2HE  LYS A 368     -11.005  -9.879  -9.065  1.00  0.73           H  
ATOM   5566 1HZ  LYS A 368     -10.671 -11.497  -7.312  1.00  0.73           H  
ATOM   5567 2HZ  LYS A 368     -10.934 -12.272  -8.742  1.00  0.73           H  
ATOM   5568 3HZ  LYS A 368      -9.414 -12.191  -8.112  1.00  0.73           H  
ATOM   5569  N   ALA A 369      -9.082 -10.052 -15.663  1.00  0.71           N  
ATOM   5570  CA  ALA A 369      -8.426 -10.458 -16.896  1.00  0.71           C  
ATOM   5571  C   ALA A 369      -8.277  -9.261 -17.812  1.00  0.71           C  
ATOM   5572  O   ALA A 369      -7.220  -9.054 -18.410  1.00  0.71           O  
ATOM   5573  CB  ALA A 369      -9.211 -11.540 -17.592  1.00  0.71           C  
ATOM   5574  H   ALA A 369      -9.979 -10.472 -15.400  1.00  0.71           H  
ATOM   5575  HA  ALA A 369      -7.430 -10.832 -16.650  1.00  0.71           H  
ATOM   5576 1HB  ALA A 369      -8.705 -11.831 -18.503  1.00  0.71           H  
ATOM   5577 2HB  ALA A 369      -9.310 -12.390 -16.944  1.00  0.71           H  
ATOM   5578 3HB  ALA A 369     -10.197 -11.153 -17.825  1.00  0.71           H  
ATOM   5579  N   ILE A 370      -9.327  -8.436 -17.856  1.00  0.70           N  
ATOM   5580  CA  ILE A 370      -9.339  -7.234 -18.674  1.00  0.70           C  
ATOM   5581  C   ILE A 370      -8.345  -6.231 -18.148  1.00  0.70           C  
ATOM   5582  O   ILE A 370      -7.514  -5.714 -18.883  1.00  0.70           O  
ATOM   5583  CB  ILE A 370     -10.724  -6.623 -18.670  1.00  0.70           C  
ATOM   5584  CG1 ILE A 370     -11.665  -7.546 -19.397  1.00  0.70           C  
ATOM   5585  CG2 ILE A 370     -10.677  -5.274 -19.311  1.00  0.70           C  
ATOM   5586  CD1 ILE A 370     -13.070  -7.190 -19.180  1.00  0.70           C  
ATOM   5587  H   ILE A 370     -10.171  -8.677 -17.334  1.00  0.70           H  
ATOM   5588  HA  ILE A 370      -9.073  -7.483 -19.686  1.00  0.70           H  
ATOM   5589  HB  ILE A 370     -11.078  -6.530 -17.651  1.00  0.70           H  
ATOM   5590 1HG1 ILE A 370     -11.451  -7.511 -20.467  1.00  0.70           H  
ATOM   5591 2HG1 ILE A 370     -11.505  -8.566 -19.049  1.00  0.70           H  
ATOM   5592 1HG2 ILE A 370     -11.667  -4.874 -19.282  1.00  0.70           H  
ATOM   5593 2HG2 ILE A 370      -9.998  -4.620 -18.765  1.00  0.70           H  
ATOM   5594 3HG2 ILE A 370     -10.334  -5.370 -20.344  1.00  0.70           H  
ATOM   5595 1HD1 ILE A 370     -13.700  -7.891 -19.714  1.00  0.70           H  
ATOM   5596 2HD1 ILE A 370     -13.282  -7.243 -18.122  1.00  0.70           H  
ATOM   5597 3HD1 ILE A 370     -13.249  -6.187 -19.531  1.00  0.70           H  
ATOM   5598  N   ALA A 371      -8.349  -6.022 -16.855  1.00  0.69           N  
ATOM   5599  CA  ALA A 371      -7.422  -5.121 -16.222  1.00  0.69           C  
ATOM   5600  C   ALA A 371      -5.979  -5.553 -16.503  1.00  0.69           C  
ATOM   5601  O   ALA A 371      -5.085  -4.717 -16.595  1.00  0.69           O  
ATOM   5602  CB  ALA A 371      -7.730  -5.084 -14.750  1.00  0.69           C  
ATOM   5603  H   ALA A 371      -9.045  -6.479 -16.275  1.00  0.69           H  
ATOM   5604  HA  ALA A 371      -7.546  -4.125 -16.644  1.00  0.69           H  
ATOM   5605 1HB  ALA A 371      -7.062  -4.435 -14.249  1.00  0.69           H  
ATOM   5606 2HB  ALA A 371      -8.750  -4.751 -14.600  1.00  0.69           H  
ATOM   5607 3HB  ALA A 371      -7.631  -6.069 -14.355  1.00  0.69           H  
ATOM   5608  N   ALA A 372      -5.745  -6.869 -16.673  1.00  0.69           N  
ATOM   5609  CA  ALA A 372      -4.410  -7.423 -16.913  1.00  0.69           C  
ATOM   5610  C   ALA A 372      -3.987  -7.202 -18.360  1.00  0.69           C  
ATOM   5611  O   ALA A 372      -2.853  -7.507 -18.741  1.00  0.69           O  
ATOM   5612  CB  ALA A 372      -4.375  -8.914 -16.564  1.00  0.69           C  
ATOM   5613  H   ALA A 372      -6.518  -7.525 -16.563  1.00  0.69           H  
ATOM   5614  HA  ALA A 372      -3.708  -6.892 -16.279  1.00  0.69           H  
ATOM   5615 1HB  ALA A 372      -3.372  -9.313 -16.723  1.00  0.69           H  
ATOM   5616 2HB  ALA A 372      -4.658  -9.051 -15.525  1.00  0.69           H  
ATOM   5617 3HB  ALA A 372      -5.074  -9.448 -17.190  1.00  0.69           H  
ATOM   5618  N   GLY A 373      -4.904  -6.648 -19.152  1.00  0.68           N  
ATOM   5619  CA  GLY A 373      -4.706  -6.315 -20.538  1.00  0.68           C  
ATOM   5620  C   GLY A 373      -5.581  -7.115 -21.508  1.00  0.68           C  
ATOM   5621  O   GLY A 373      -5.524  -6.871 -22.719  1.00  0.68           O  
ATOM   5622  H   GLY A 373      -5.811  -6.412 -18.769  1.00  0.68           H  
ATOM   5623 1HA  GLY A 373      -4.931  -5.256 -20.661  1.00  0.68           H  
ATOM   5624 2HA  GLY A 373      -3.657  -6.422 -20.781  1.00  0.68           H  
ATOM   5625  N   ALA A 374      -6.412  -8.045 -21.016  1.00  0.67           N  
ATOM   5626  CA  ALA A 374      -7.258  -8.801 -21.941  1.00  0.67           C  
ATOM   5627  C   ALA A 374      -8.210  -7.844 -22.624  1.00  0.67           C  
ATOM   5628  O   ALA A 374      -8.625  -6.840 -22.049  1.00  0.67           O  
ATOM   5629  CB  ALA A 374      -8.040  -9.932 -21.267  1.00  0.67           C  
ATOM   5630  H   ALA A 374      -6.481  -8.231 -20.016  1.00  0.67           H  
ATOM   5631  HA  ALA A 374      -6.618  -9.247 -22.693  1.00  0.67           H  
ATOM   5632 1HB  ALA A 374      -8.624 -10.458 -22.024  1.00  0.67           H  
ATOM   5633 2HB  ALA A 374      -7.351 -10.626 -20.799  1.00  0.67           H  
ATOM   5634 3HB  ALA A 374      -8.705  -9.541 -20.531  1.00  0.67           H  
ATOM   5635  N   SER A 375      -8.533  -8.147 -23.858  1.00  0.67           N  
ATOM   5636  CA  SER A 375      -9.457  -7.366 -24.641  1.00  0.67           C  
ATOM   5637  C   SER A 375     -10.872  -7.898 -24.422  1.00  0.67           C  
ATOM   5638  O   SER A 375     -11.857  -7.156 -24.440  1.00  0.67           O  
ATOM   5639  CB  SER A 375      -9.070  -7.521 -26.082  1.00  0.67           C  
ATOM   5640  OG  SER A 375      -7.738  -7.106 -26.295  1.00  0.67           O  
ATOM   5641  H   SER A 375      -8.150  -8.982 -24.263  1.00  0.67           H  
ATOM   5642  HA  SER A 375      -9.407  -6.322 -24.333  1.00  0.67           H  
ATOM   5643 1HB  SER A 375      -9.199  -8.558 -26.393  1.00  0.67           H  
ATOM   5644 2HB  SER A 375      -9.725  -6.915 -26.669  1.00  0.67           H  
ATOM   5645  HG  SER A 375      -7.771  -6.144 -26.305  1.00  0.67           H  
ATOM   5646  N   ALA A 376     -10.958  -9.206 -24.210  1.00  0.67           N  
ATOM   5647  CA  ALA A 376     -12.230  -9.903 -24.020  1.00  0.67           C  
ATOM   5648  C   ALA A 376     -11.967 -11.180 -23.268  1.00  0.67           C  
ATOM   5649  O   ALA A 376     -10.812 -11.610 -23.196  1.00  0.67           O  
ATOM   5650  CB  ALA A 376     -12.919 -10.193 -25.352  1.00  0.67           C  
ATOM   5651  H   ALA A 376     -10.091  -9.743 -24.230  1.00  0.67           H  
ATOM   5652  HA  ALA A 376     -12.871  -9.284 -23.413  1.00  0.67           H  
ATOM   5653 1HB  ALA A 376     -13.867 -10.708 -25.165  1.00  0.67           H  
ATOM   5654 2HB  ALA A 376     -13.111  -9.253 -25.872  1.00  0.67           H  
ATOM   5655 3HB  ALA A 376     -12.283 -10.823 -25.967  1.00  0.67           H  
ATOM   5656  N   VAL A 377     -12.995 -11.777 -22.696  1.00  0.70           N  
ATOM   5657  CA  VAL A 377     -12.757 -13.066 -22.081  1.00  0.70           C  
ATOM   5658  C   VAL A 377     -13.759 -14.085 -22.613  1.00  0.70           C  
ATOM   5659  O   VAL A 377     -14.884 -13.713 -22.958  1.00  0.70           O  
ATOM   5660  CB  VAL A 377     -12.976 -12.969 -20.574  1.00  0.70           C  
ATOM   5661  CG1 VAL A 377     -12.079 -11.862 -19.940  1.00  0.70           C  
ATOM   5662  CG2 VAL A 377     -14.401 -12.745 -20.300  1.00  0.70           C  
ATOM   5663  H   VAL A 377     -13.924 -11.346 -22.688  1.00  0.70           H  
ATOM   5664  HA  VAL A 377     -11.748 -13.412 -22.305  1.00  0.70           H  
ATOM   5665  HB  VAL A 377     -12.687 -13.912 -20.146  1.00  0.70           H  
ATOM   5666 1HG1 VAL A 377     -12.238 -11.838 -18.867  1.00  0.70           H  
ATOM   5667 2HG1 VAL A 377     -11.040 -12.047 -20.142  1.00  0.70           H  
ATOM   5668 3HG1 VAL A 377     -12.350 -10.894 -20.356  1.00  0.70           H  
ATOM   5669 1HG2 VAL A 377     -14.527 -12.729 -19.263  1.00  0.70           H  
ATOM   5670 2HG2 VAL A 377     -14.713 -11.807 -20.721  1.00  0.70           H  
ATOM   5671 3HG2 VAL A 377     -14.988 -13.554 -20.727  1.00  0.70           H  
ATOM   5672  N   MET A 378     -13.379 -15.350 -22.594  1.00  0.74           N  
ATOM   5673  CA  MET A 378     -14.283 -16.435 -22.920  1.00  0.74           C  
ATOM   5674  C   MET A 378     -14.920 -16.857 -21.629  1.00  0.74           C  
ATOM   5675  O   MET A 378     -14.267 -16.825 -20.582  1.00  0.74           O  
ATOM   5676  CB  MET A 378     -13.587 -17.685 -23.444  1.00  0.74           C  
ATOM   5677  CG  MET A 378     -12.690 -17.578 -24.632  1.00  0.74           C  
ATOM   5678  SD  MET A 378     -13.413 -17.027 -26.140  1.00  0.74           S  
ATOM   5679  CE  MET A 378     -14.491 -18.336 -26.484  1.00  0.74           C  
ATOM   5680  H   MET A 378     -12.425 -15.566 -22.343  1.00  0.74           H  
ATOM   5681  HA  MET A 378     -15.056 -16.100 -23.593  1.00  0.74           H  
ATOM   5682 1HB  MET A 378     -12.994 -18.113 -22.644  1.00  0.74           H  
ATOM   5683 2HB  MET A 378     -14.349 -18.427 -23.692  1.00  0.74           H  
ATOM   5684 1HG  MET A 378     -11.862 -16.940 -24.387  1.00  0.74           H  
ATOM   5685 2HG  MET A 378     -12.316 -18.572 -24.794  1.00  0.74           H  
ATOM   5686 1HE  MET A 378     -15.032 -18.136 -27.395  1.00  0.74           H  
ATOM   5687 2HE  MET A 378     -13.930 -19.261 -26.588  1.00  0.74           H  
ATOM   5688 3HE  MET A 378     -15.184 -18.420 -25.660  1.00  0.74           H  
ATOM   5689  N   VAL A 379     -16.152 -17.297 -21.698  1.00  0.78           N  
ATOM   5690  CA  VAL A 379     -16.809 -17.821 -20.530  1.00  0.78           C  
ATOM   5691  C   VAL A 379     -17.236 -19.276 -20.782  1.00  0.78           C  
ATOM   5692  O   VAL A 379     -17.702 -19.631 -21.873  1.00  0.78           O  
ATOM   5693  CB  VAL A 379     -17.988 -16.926 -20.145  1.00  0.78           C  
ATOM   5694  CG1 VAL A 379     -18.637 -17.487 -18.962  1.00  0.78           C  
ATOM   5695  CG2 VAL A 379     -17.501 -15.484 -19.859  1.00  0.78           C  
ATOM   5696  H   VAL A 379     -16.649 -17.231 -22.580  1.00  0.78           H  
ATOM   5697  HA  VAL A 379     -16.106 -17.812 -19.696  1.00  0.78           H  
ATOM   5698  HB  VAL A 379     -18.700 -16.910 -20.949  1.00  0.78           H  
ATOM   5699 1HG1 VAL A 379     -19.483 -16.858 -18.699  1.00  0.78           H  
ATOM   5700 2HG1 VAL A 379     -18.973 -18.493 -19.151  1.00  0.78           H  
ATOM   5701 3HG1 VAL A 379     -17.916 -17.508 -18.153  1.00  0.78           H  
ATOM   5702 1HG2 VAL A 379     -18.351 -14.859 -19.584  1.00  0.78           H  
ATOM   5703 2HG2 VAL A 379     -16.777 -15.501 -19.039  1.00  0.78           H  
ATOM   5704 3HG2 VAL A 379     -17.029 -15.073 -20.751  1.00  0.78           H  
ATOM   5705  N   GLY A 380     -16.950 -20.132 -19.798  1.00  0.82           N  
ATOM   5706  CA  GLY A 380     -17.232 -21.564 -19.859  1.00  0.82           C  
ATOM   5707  C   GLY A 380     -18.415 -21.980 -18.988  1.00  0.82           C  
ATOM   5708  O   GLY A 380     -19.574 -21.885 -19.411  1.00  0.82           O  
ATOM   5709  H   GLY A 380     -16.535 -19.760 -18.953  1.00  0.82           H  
ATOM   5710 1HA  GLY A 380     -17.430 -21.847 -20.893  1.00  0.82           H  
ATOM   5711 2HA  GLY A 380     -16.344 -22.117 -19.551  1.00  0.82           H  
ATOM   5712  N   SER A 381     -18.123 -22.430 -17.760  1.00  0.85           N  
ATOM   5713  CA  SER A 381     -19.158 -22.965 -16.872  1.00  0.85           C  
ATOM   5714  C   SER A 381     -20.274 -21.967 -16.518  1.00  0.85           C  
ATOM   5715  O   SER A 381     -21.410 -22.378 -16.261  1.00  0.85           O  
ATOM   5716  CB  SER A 381     -18.518 -23.485 -15.600  1.00  0.85           C  
ATOM   5717  OG  SER A 381     -17.966 -22.442 -14.842  1.00  0.85           O  
ATOM   5718  H   SER A 381     -17.159 -22.457 -17.456  1.00  0.85           H  
ATOM   5719  HA  SER A 381     -19.595 -23.817 -17.377  1.00  0.85           H  
ATOM   5720 1HB  SER A 381     -19.261 -24.017 -15.008  1.00  0.85           H  
ATOM   5721 2HB  SER A 381     -17.736 -24.202 -15.860  1.00  0.85           H  
ATOM   5722  HG  SER A 381     -17.469 -22.864 -14.136  1.00  0.85           H  
ATOM   5723  N   MET A 382     -19.988 -20.656 -16.556  1.00  0.85           N  
ATOM   5724  CA  MET A 382     -21.038 -19.678 -16.260  1.00  0.85           C  
ATOM   5725  C   MET A 382     -22.107 -19.667 -17.344  1.00  0.85           C  
ATOM   5726  O   MET A 382     -23.240 -19.277 -17.076  1.00  0.85           O  
ATOM   5727  CB  MET A 382     -20.515 -18.255 -16.046  1.00  0.85           C  
ATOM   5728  CG  MET A 382     -19.767 -17.989 -14.755  1.00  0.85           C  
ATOM   5729  SD  MET A 382     -19.424 -16.188 -14.472  1.00  0.85           S  
ATOM   5730  CE  MET A 382     -17.974 -15.820 -15.457  1.00  0.85           C  
ATOM   5731  H   MET A 382     -19.046 -20.359 -16.763  1.00  0.85           H  
ATOM   5732  HA  MET A 382     -21.529 -19.983 -15.337  1.00  0.85           H  
ATOM   5733 1HB  MET A 382     -19.848 -18.039 -16.795  1.00  0.85           H  
ATOM   5734 2HB  MET A 382     -21.339 -17.547 -16.124  1.00  0.85           H  
ATOM   5735 1HG  MET A 382     -20.340 -18.366 -13.910  1.00  0.85           H  
ATOM   5736 2HG  MET A 382     -18.809 -18.516 -14.773  1.00  0.85           H  
ATOM   5737 1HE  MET A 382     -17.697 -14.779 -15.316  1.00  0.85           H  
ATOM   5738 2HE  MET A 382     -17.150 -16.459 -15.140  1.00  0.85           H  
ATOM   5739 3HE  MET A 382     -18.184 -15.993 -16.494  1.00  0.85           H  
ATOM   5740  N   LEU A 383     -21.751 -20.079 -18.566  1.00  0.82           N  
ATOM   5741  CA  LEU A 383     -22.726 -20.116 -19.644  1.00  0.82           C  
ATOM   5742  C   LEU A 383     -23.313 -21.512 -19.679  1.00  0.82           C  
ATOM   5743  O   LEU A 383     -24.502 -21.681 -19.947  1.00  0.82           O  
ATOM   5744  CB  LEU A 383     -22.094 -19.790 -20.997  1.00  0.82           C  
ATOM   5745  CG  LEU A 383     -21.457 -18.434 -21.087  1.00  0.82           C  
ATOM   5746  CD1 LEU A 383     -20.857 -18.258 -22.394  1.00  0.82           C  
ATOM   5747  CD2 LEU A 383     -22.423 -17.398 -20.838  1.00  0.82           C  
ATOM   5748  H   LEU A 383     -20.813 -20.427 -18.743  1.00  0.82           H  
ATOM   5749  HA  LEU A 383     -23.522 -19.400 -19.437  1.00  0.82           H  
ATOM   5750 1HB  LEU A 383     -21.319 -20.530 -21.197  1.00  0.82           H  
ATOM   5751 2HB  LEU A 383     -22.858 -19.864 -21.769  1.00  0.82           H  
ATOM   5752  HG  LEU A 383     -20.707 -18.384 -20.375  1.00  0.82           H  
ATOM   5753 1HD1 LEU A 383     -20.366 -17.292 -22.457  1.00  0.82           H  
ATOM   5754 2HD1 LEU A 383     -20.127 -19.052 -22.560  1.00  0.82           H  
ATOM   5755 3HD1 LEU A 383     -21.623 -18.303 -23.124  1.00  0.82           H  
ATOM   5756 1HD2 LEU A 383     -21.936 -16.426 -20.894  1.00  0.82           H  
ATOM   5757 2HD2 LEU A 383     -23.199 -17.464 -21.594  1.00  0.82           H  
ATOM   5758 3HD2 LEU A 383     -22.851 -17.537 -19.844  1.00  0.82           H  
ATOM   5759  N   ALA A 384     -22.493 -22.516 -19.329  1.00  0.79           N  
ATOM   5760  CA  ALA A 384     -22.925 -23.918 -19.332  1.00  0.79           C  
ATOM   5761  C   ALA A 384     -24.121 -24.117 -18.412  1.00  0.79           C  
ATOM   5762  O   ALA A 384     -25.006 -24.931 -18.668  1.00  0.79           O  
ATOM   5763  CB  ALA A 384     -21.817 -24.827 -18.874  1.00  0.79           C  
ATOM   5764  H   ALA A 384     -21.520 -22.303 -19.118  1.00  0.79           H  
ATOM   5765  HA  ALA A 384     -23.203 -24.181 -20.347  1.00  0.79           H  
ATOM   5766 1HB  ALA A 384     -22.160 -25.860 -18.909  1.00  0.79           H  
ATOM   5767 2HB  ALA A 384     -20.959 -24.701 -19.514  1.00  0.79           H  
ATOM   5768 3HB  ALA A 384     -21.565 -24.573 -17.865  1.00  0.79           H  
ATOM   5769  N   GLY A 385     -24.144 -23.361 -17.318  1.00  0.75           N  
ATOM   5770  CA  GLY A 385     -25.218 -23.460 -16.344  1.00  0.75           C  
ATOM   5771  C   GLY A 385     -26.484 -22.688 -16.743  1.00  0.75           C  
ATOM   5772  O   GLY A 385     -27.451 -22.654 -15.984  1.00  0.75           O  
ATOM   5773  H   GLY A 385     -23.356 -22.740 -17.133  1.00  0.75           H  
ATOM   5774 1HA  GLY A 385     -25.470 -24.506 -16.192  1.00  0.75           H  
ATOM   5775 2HA  GLY A 385     -24.857 -23.094 -15.383  1.00  0.75           H  
ATOM   5776  N   THR A 386     -26.518 -22.041 -17.907  1.00  0.72           N  
ATOM   5777  CA  THR A 386     -27.712 -21.266 -18.224  1.00  0.72           C  
ATOM   5778  C   THR A 386     -28.665 -21.953 -19.194  1.00  0.72           C  
ATOM   5779  O   THR A 386     -28.277 -22.807 -19.992  1.00  0.72           O  
ATOM   5780  CB  THR A 386     -27.314 -19.907 -18.767  1.00  0.72           C  
ATOM   5781  OG1 THR A 386     -26.614 -20.057 -20.016  1.00  0.72           O  
ATOM   5782  CG2 THR A 386     -26.424 -19.260 -17.746  1.00  0.72           C  
ATOM   5783  H   THR A 386     -25.735 -22.064 -18.559  1.00  0.72           H  
ATOM   5784  HA  THR A 386     -28.258 -21.092 -17.300  1.00  0.72           H  
ATOM   5785  HB  THR A 386     -28.189 -19.319 -18.928  1.00  0.72           H  
ATOM   5786  HG1 THR A 386     -25.860 -20.667 -19.895  1.00  0.72           H  
ATOM   5787 1HG2 THR A 386     -26.096 -18.292 -18.063  1.00  0.72           H  
ATOM   5788 2HG2 THR A 386     -26.980 -19.172 -16.815  1.00  0.72           H  
ATOM   5789 3HG2 THR A 386     -25.559 -19.891 -17.595  1.00  0.72           H  
ATOM   5790  N   GLU A 387     -29.902 -21.473 -19.214  1.00  0.72           N  
ATOM   5791  CA  GLU A 387     -30.953 -22.019 -20.086  1.00  0.72           C  
ATOM   5792  C   GLU A 387     -30.574 -22.102 -21.581  1.00  0.72           C  
ATOM   5793  O   GLU A 387     -30.966 -23.043 -22.272  1.00  0.72           O  
ATOM   5794  CB  GLU A 387     -32.233 -21.191 -19.932  1.00  0.72           C  
ATOM   5795  CG  GLU A 387     -33.443 -21.756 -20.671  1.00  0.72           C  
ATOM   5796  CD  GLU A 387     -33.933 -23.068 -20.091  1.00  0.72           C  
ATOM   5797  OE1 GLU A 387     -33.694 -23.319 -18.926  1.00  0.72           O  
ATOM   5798  OE2 GLU A 387     -34.547 -23.820 -20.813  1.00  0.72           O  
ATOM   5799  H   GLU A 387     -30.133 -20.753 -18.524  1.00  0.72           H  
ATOM   5800  HA  GLU A 387     -31.163 -23.030 -19.750  1.00  0.72           H  
ATOM   5801 1HB  GLU A 387     -32.482 -21.099 -18.875  1.00  0.72           H  
ATOM   5802 2HB  GLU A 387     -32.056 -20.183 -20.314  1.00  0.72           H  
ATOM   5803 1HG  GLU A 387     -34.255 -21.028 -20.637  1.00  0.72           H  
ATOM   5804 2HG  GLU A 387     -33.169 -21.903 -21.715  1.00  0.72           H  
ATOM   5805  N   GLU A 388     -29.836 -21.118 -22.077  1.00  0.73           N  
ATOM   5806  CA  GLU A 388     -29.423 -21.049 -23.480  1.00  0.73           C  
ATOM   5807  C   GLU A 388     -28.350 -22.061 -23.912  1.00  0.73           C  
ATOM   5808  O   GLU A 388     -28.105 -22.227 -25.111  1.00  0.73           O  
ATOM   5809  CB  GLU A 388     -29.006 -19.621 -23.831  1.00  0.73           C  
ATOM   5810  CG  GLU A 388     -30.197 -18.644 -23.888  1.00  0.73           C  
ATOM   5811  CD  GLU A 388     -30.679 -18.165 -22.547  1.00  0.73           C  
ATOM   5812  OE1 GLU A 388     -30.102 -18.546 -21.567  1.00  0.73           O  
ATOM   5813  OE2 GLU A 388     -31.612 -17.404 -22.502  1.00  0.73           O  
ATOM   5814  H   GLU A 388     -29.536 -20.395 -21.445  1.00  0.73           H  
ATOM   5815  HA  GLU A 388     -30.310 -21.262 -24.071  1.00  0.73           H  
ATOM   5816 1HB  GLU A 388     -28.291 -19.254 -23.093  1.00  0.73           H  
ATOM   5817 2HB  GLU A 388     -28.508 -19.611 -24.803  1.00  0.73           H  
ATOM   5818 1HG  GLU A 388     -29.908 -17.788 -24.477  1.00  0.73           H  
ATOM   5819 2HG  GLU A 388     -31.020 -19.138 -24.404  1.00  0.73           H  
ATOM   5820  N   SER A 389     -27.672 -22.692 -22.958  1.00  0.75           N  
ATOM   5821  CA  SER A 389     -26.605 -23.632 -23.282  1.00  0.75           C  
ATOM   5822  C   SER A 389     -27.199 -25.036 -23.629  1.00  0.75           C  
ATOM   5823  O   SER A 389     -28.106 -25.501 -22.936  1.00  0.75           O  
ATOM   5824  CB  SER A 389     -25.658 -23.668 -22.115  1.00  0.75           C  
ATOM   5825  OG  SER A 389     -24.636 -24.567 -22.292  1.00  0.75           O  
ATOM   5826  H   SER A 389     -27.916 -22.543 -21.976  1.00  0.75           H  
ATOM   5827  HA  SER A 389     -26.063 -23.212 -24.118  1.00  0.75           H  
ATOM   5828 1HB  SER A 389     -25.241 -22.681 -21.998  1.00  0.75           H  
ATOM   5829 2HB  SER A 389     -26.197 -23.900 -21.213  1.00  0.75           H  
ATOM   5830  HG  SER A 389     -25.022 -25.416 -22.532  1.00  0.75           H  
ATOM   5831  N   PRO A 390     -26.694 -25.748 -24.669  1.00  0.76           N  
ATOM   5832  CA  PRO A 390     -27.107 -27.083 -25.136  1.00  0.76           C  
ATOM   5833  C   PRO A 390     -27.191 -28.218 -24.097  1.00  0.76           C  
ATOM   5834  O   PRO A 390     -28.006 -29.128 -24.282  1.00  0.76           O  
ATOM   5835  CB  PRO A 390     -25.996 -27.425 -26.132  1.00  0.76           C  
ATOM   5836  CG  PRO A 390     -25.560 -26.126 -26.667  1.00  0.76           C  
ATOM   5837  CD  PRO A 390     -25.673 -25.157 -25.517  1.00  0.76           C  
ATOM   5838  HA  PRO A 390     -28.047 -26.990 -25.676  1.00  0.76           H  
ATOM   5839 1HB  PRO A 390     -25.207 -27.967 -25.641  1.00  0.76           H  
ATOM   5840 2HB  PRO A 390     -26.392 -28.086 -26.917  1.00  0.76           H  
ATOM   5841 1HG  PRO A 390     -24.519 -26.202 -27.049  1.00  0.76           H  
ATOM   5842 2HG  PRO A 390     -26.181 -25.860 -27.510  1.00  0.76           H  
ATOM   5843 1HD  PRO A 390     -24.769 -25.097 -24.969  1.00  0.76           H  
ATOM   5844 2HD  PRO A 390     -25.996 -24.195 -25.952  1.00  0.76           H  
ATOM   5845  N   GLY A 391     -26.407 -28.201 -23.018  1.00  0.76           N  
ATOM   5846  CA  GLY A 391     -26.511 -29.325 -22.081  1.00  0.76           C  
ATOM   5847  C   GLY A 391     -27.930 -29.502 -21.511  1.00  0.76           C  
ATOM   5848  O   GLY A 391     -28.615 -28.530 -21.168  1.00  0.76           O  
ATOM   5849  H   GLY A 391     -25.694 -27.484 -22.881  1.00  0.76           H  
ATOM   5850 1HA  GLY A 391     -26.202 -30.244 -22.582  1.00  0.76           H  
ATOM   5851 2HA  GLY A 391     -25.810 -29.169 -21.258  1.00  0.76           H  
ATOM   5852  N   GLU A 392     -28.327 -30.768 -21.364  1.00  0.76           N  
ATOM   5853  CA  GLU A 392     -29.629 -31.190 -20.854  1.00  0.76           C  
ATOM   5854  C   GLU A 392     -29.750 -31.022 -19.346  1.00  0.76           C  
ATOM   5855  O   GLU A 392     -28.787 -31.273 -18.620  1.00  0.76           O  
ATOM   5856  CB  GLU A 392     -29.866 -32.653 -21.253  1.00  0.76           C  
ATOM   5857  CG  GLU A 392     -31.238 -33.208 -20.930  1.00  0.76           C  
ATOM   5858  CD  GLU A 392     -31.428 -34.604 -21.479  1.00  0.76           C  
ATOM   5859  OE1 GLU A 392     -30.498 -35.125 -22.050  1.00  0.76           O  
ATOM   5860  OE2 GLU A 392     -32.502 -35.142 -21.344  1.00  0.76           O  
ATOM   5861  H   GLU A 392     -27.689 -31.487 -21.671  1.00  0.76           H  
ATOM   5862  HA  GLU A 392     -30.395 -30.574 -21.328  1.00  0.76           H  
ATOM   5863 1HB  GLU A 392     -29.702 -32.769 -22.323  1.00  0.76           H  
ATOM   5864 2HB  GLU A 392     -29.137 -33.278 -20.739  1.00  0.76           H  
ATOM   5865 1HG  GLU A 392     -31.362 -33.244 -19.844  1.00  0.76           H  
ATOM   5866 2HG  GLU A 392     -32.002 -32.545 -21.334  1.00  0.76           H  
ATOM   5867  N   ILE A 393     -30.922 -30.571 -18.876  1.00  0.74           N  
ATOM   5868  CA  ILE A 393     -31.156 -30.424 -17.435  1.00  0.74           C  
ATOM   5869  C   ILE A 393     -31.613 -31.735 -16.794  1.00  0.74           C  
ATOM   5870  O   ILE A 393     -32.556 -32.376 -17.263  1.00  0.74           O  
ATOM   5871  CB  ILE A 393     -32.193 -29.321 -17.099  1.00  0.74           C  
ATOM   5872  CG1 ILE A 393     -31.700 -27.944 -17.556  1.00  0.74           C  
ATOM   5873  CG2 ILE A 393     -32.436 -29.284 -15.582  1.00  0.74           C  
ATOM   5874  CD1 ILE A 393     -32.746 -26.851 -17.489  1.00  0.74           C  
ATOM   5875  H   ILE A 393     -31.662 -30.358 -19.527  1.00  0.74           H  
ATOM   5876  HA  ILE A 393     -30.218 -30.137 -16.973  1.00  0.74           H  
ATOM   5877  HB  ILE A 393     -33.130 -29.530 -17.616  1.00  0.74           H  
ATOM   5878 1HG1 ILE A 393     -30.882 -27.648 -16.916  1.00  0.74           H  
ATOM   5879 2HG1 ILE A 393     -31.340 -28.021 -18.582  1.00  0.74           H  
ATOM   5880 1HG2 ILE A 393     -33.166 -28.513 -15.351  1.00  0.74           H  
ATOM   5881 2HG2 ILE A 393     -32.815 -30.248 -15.244  1.00  0.74           H  
ATOM   5882 3HG2 ILE A 393     -31.495 -29.067 -15.071  1.00  0.74           H  
ATOM   5883 1HD1 ILE A 393     -32.314 -25.907 -17.823  1.00  0.74           H  
ATOM   5884 2HD1 ILE A 393     -33.592 -27.104 -18.134  1.00  0.74           H  
ATOM   5885 3HD1 ILE A 393     -33.095 -26.744 -16.463  1.00  0.74           H  
ATOM   5886  N   GLU A 394     -30.932 -32.114 -15.721  1.00  0.72           N  
ATOM   5887  CA  GLU A 394     -31.214 -33.318 -14.949  1.00  0.72           C  
ATOM   5888  C   GLU A 394     -31.358 -32.950 -13.483  1.00  0.72           C  
ATOM   5889  O   GLU A 394     -30.803 -31.938 -13.040  1.00  0.72           O  
ATOM   5890  CB  GLU A 394     -30.086 -34.344 -15.102  1.00  0.72           C  
ATOM   5891  CG  GLU A 394     -29.876 -34.893 -16.498  1.00  0.72           C  
ATOM   5892  CD  GLU A 394     -28.750 -35.921 -16.567  1.00  0.72           C  
ATOM   5893  OE1 GLU A 394     -27.745 -35.748 -15.894  1.00  0.72           O  
ATOM   5894  OE2 GLU A 394     -28.904 -36.883 -17.279  1.00  0.72           O  
ATOM   5895  H   GLU A 394     -30.166 -31.515 -15.425  1.00  0.72           H  
ATOM   5896  HA  GLU A 394     -32.152 -33.752 -15.296  1.00  0.72           H  
ATOM   5897 1HB  GLU A 394     -29.157 -33.872 -14.823  1.00  0.72           H  
ATOM   5898 2HB  GLU A 394     -30.249 -35.181 -14.423  1.00  0.72           H  
ATOM   5899 1HG  GLU A 394     -30.802 -35.352 -16.838  1.00  0.72           H  
ATOM   5900 2HG  GLU A 394     -29.642 -34.065 -17.174  1.00  0.72           H  
ATOM   5901  N   LEU A 395     -32.083 -33.760 -12.708  1.00  0.70           N  
ATOM   5902  CA  LEU A 395     -32.169 -33.451 -11.288  1.00  0.70           C  
ATOM   5903  C   LEU A 395     -31.307 -34.346 -10.415  1.00  0.70           C  
ATOM   5904  O   LEU A 395     -31.255 -35.564 -10.605  1.00  0.70           O  
ATOM   5905  CB  LEU A 395     -33.610 -33.545 -10.789  1.00  0.70           C  
ATOM   5906  CG  LEU A 395     -34.617 -32.625 -11.465  1.00  0.70           C  
ATOM   5907  CD1 LEU A 395     -35.982 -32.872 -10.870  1.00  0.70           C  
ATOM   5908  CD2 LEU A 395     -34.191 -31.199 -11.272  1.00  0.70           C  
ATOM   5909  H   LEU A 395     -32.542 -34.572 -13.091  1.00  0.70           H  
ATOM   5910  HA  LEU A 395     -31.841 -32.435 -11.153  1.00  0.70           H  
ATOM   5911 1HB  LEU A 395     -33.954 -34.567 -10.910  1.00  0.70           H  
ATOM   5912 2HB  LEU A 395     -33.609 -33.303  -9.726  1.00  0.70           H  
ATOM   5913  HG  LEU A 395     -34.660 -32.848 -12.530  1.00  0.70           H  
ATOM   5914 1HD1 LEU A 395     -36.712 -32.223 -11.353  1.00  0.70           H  
ATOM   5915 2HD1 LEU A 395     -36.261 -33.913 -11.025  1.00  0.70           H  
ATOM   5916 3HD1 LEU A 395     -35.954 -32.656  -9.801  1.00  0.70           H  
ATOM   5917 1HD2 LEU A 395     -34.905 -30.534 -11.755  1.00  0.70           H  
ATOM   5918 2HD2 LEU A 395     -34.142 -30.969 -10.205  1.00  0.70           H  
ATOM   5919 3HD2 LEU A 395     -33.220 -31.079 -11.715  1.00  0.70           H  
ATOM   5920  N   TYR A 396     -30.678 -33.721  -9.425  1.00  0.70           N  
ATOM   5921  CA  TYR A 396     -29.882 -34.415  -8.415  1.00  0.70           C  
ATOM   5922  C   TYR A 396     -30.327 -33.906  -7.060  1.00  0.70           C  
ATOM   5923  O   TYR A 396     -30.275 -32.710  -6.793  1.00  0.70           O  
ATOM   5924  CB  TYR A 396     -28.394 -34.170  -8.648  1.00  0.70           C  
ATOM   5925  CG  TYR A 396     -27.904 -34.694  -9.983  1.00  0.70           C  
ATOM   5926  CD1 TYR A 396     -28.039 -33.935 -11.134  1.00  0.70           C  
ATOM   5927  CD2 TYR A 396     -27.316 -35.937 -10.049  1.00  0.70           C  
ATOM   5928  CE1 TYR A 396     -27.596 -34.415 -12.340  1.00  0.70           C  
ATOM   5929  CE2 TYR A 396     -26.874 -36.421 -11.260  1.00  0.70           C  
ATOM   5930  CZ  TYR A 396     -27.017 -35.668 -12.402  1.00  0.70           C  
ATOM   5931  OH  TYR A 396     -26.571 -36.175 -13.596  1.00  0.70           O  
ATOM   5932  H   TYR A 396     -30.773 -32.704  -9.384  1.00  0.70           H  
ATOM   5933  HA  TYR A 396     -30.083 -35.485  -8.463  1.00  0.70           H  
ATOM   5934 1HB  TYR A 396     -28.192 -33.116  -8.597  1.00  0.70           H  
ATOM   5935 2HB  TYR A 396     -27.819 -34.650  -7.856  1.00  0.70           H  
ATOM   5936  HD1 TYR A 396     -28.500 -32.967 -11.088  1.00  0.70           H  
ATOM   5937  HD2 TYR A 396     -27.208 -36.537  -9.147  1.00  0.70           H  
ATOM   5938  HE1 TYR A 396     -27.704 -33.814 -13.232  1.00  0.70           H  
ATOM   5939  HE2 TYR A 396     -26.413 -37.406 -11.314  1.00  0.70           H  
ATOM   5940  HH  TYR A 396     -27.089 -35.811 -14.342  1.00  0.70           H  
ATOM   5941  N   GLN A 397     -30.834 -34.800  -6.216  1.00  0.71           N  
ATOM   5942  CA  GLN A 397     -31.389 -34.406  -4.914  1.00  0.71           C  
ATOM   5943  C   GLN A 397     -32.486 -33.337  -5.085  1.00  0.71           C  
ATOM   5944  O   GLN A 397     -32.699 -32.493  -4.213  1.00  0.71           O  
ATOM   5945  CB  GLN A 397     -30.288 -33.896  -3.966  1.00  0.71           C  
ATOM   5946  CG  GLN A 397     -29.250 -34.951  -3.549  1.00  0.71           C  
ATOM   5947  CD  GLN A 397     -28.157 -35.200  -4.593  1.00  0.71           C  
ATOM   5948  OE1 GLN A 397     -27.517 -34.267  -5.085  1.00  0.71           O  
ATOM   5949  NE2 GLN A 397     -27.939 -36.470  -4.928  1.00  0.71           N  
ATOM   5950  H   GLN A 397     -30.841 -35.774  -6.480  1.00  0.71           H  
ATOM   5951  HA  GLN A 397     -31.849 -35.284  -4.459  1.00  0.71           H  
ATOM   5952 1HB  GLN A 397     -29.754 -33.062  -4.416  1.00  0.71           H  
ATOM   5953 2HB  GLN A 397     -30.752 -33.519  -3.057  1.00  0.71           H  
ATOM   5954 1HG  GLN A 397     -28.768 -34.617  -2.630  1.00  0.71           H  
ATOM   5955 2HG  GLN A 397     -29.768 -35.893  -3.373  1.00  0.71           H  
ATOM   5956 1HE2 GLN A 397     -27.232 -36.697  -5.599  1.00  0.71           H  
ATOM   5957 2HE2 GLN A 397     -28.475 -37.201  -4.502  1.00  0.71           H  
ATOM   5958  N   GLY A 398     -33.171 -33.371  -6.235  1.00  0.73           N  
ATOM   5959  CA  GLY A 398     -34.241 -32.439  -6.578  1.00  0.73           C  
ATOM   5960  C   GLY A 398     -33.739 -31.096  -7.133  1.00  0.73           C  
ATOM   5961  O   GLY A 398     -34.544 -30.232  -7.477  1.00  0.73           O  
ATOM   5962  H   GLY A 398     -32.934 -34.091  -6.902  1.00  0.73           H  
ATOM   5963 1HA  GLY A 398     -34.896 -32.908  -7.313  1.00  0.73           H  
ATOM   5964 2HA  GLY A 398     -34.849 -32.256  -5.693  1.00  0.73           H  
ATOM   5965  N   ARG A 399     -32.418 -30.913  -7.220  1.00  0.76           N  
ATOM   5966  CA  ARG A 399     -31.847 -29.657  -7.695  1.00  0.76           C  
ATOM   5967  C   ARG A 399     -31.515 -29.740  -9.178  1.00  0.76           C  
ATOM   5968  O   ARG A 399     -31.128 -30.795  -9.679  1.00  0.76           O  
ATOM   5969  CB  ARG A 399     -30.590 -29.321  -6.912  1.00  0.76           C  
ATOM   5970  CG  ARG A 399     -30.808 -28.647  -5.565  1.00  0.76           C  
ATOM   5971  CD  ARG A 399     -31.343 -29.600  -4.517  1.00  0.76           C  
ATOM   5972  NE  ARG A 399     -31.374 -28.970  -3.193  1.00  0.76           N  
ATOM   5973  CZ  ARG A 399     -31.811 -29.546  -2.042  1.00  0.76           C  
ATOM   5974  NH1 ARG A 399     -32.262 -30.784  -2.017  1.00  0.76           N  
ATOM   5975  NH2 ARG A 399     -31.781 -28.849  -0.915  1.00  0.76           N  
ATOM   5976  H   ARG A 399     -31.781 -31.646  -6.928  1.00  0.76           H  
ATOM   5977  HA  ARG A 399     -32.574 -28.862  -7.544  1.00  0.76           H  
ATOM   5978 1HB  ARG A 399     -30.054 -30.236  -6.705  1.00  0.76           H  
ATOM   5979 2HB  ARG A 399     -29.940 -28.684  -7.515  1.00  0.76           H  
ATOM   5980 1HG  ARG A 399     -29.861 -28.244  -5.207  1.00  0.76           H  
ATOM   5981 2HG  ARG A 399     -31.525 -27.838  -5.686  1.00  0.76           H  
ATOM   5982 1HD  ARG A 399     -32.358 -29.892  -4.772  1.00  0.76           H  
ATOM   5983 2HD  ARG A 399     -30.714 -30.492  -4.463  1.00  0.76           H  
ATOM   5984  HE  ARG A 399     -31.042 -28.019  -3.132  1.00  0.76           H  
ATOM   5985 1HH1 ARG A 399     -32.301 -31.355  -2.876  1.00  0.76           H  
ATOM   5986 2HH1 ARG A 399     -32.579 -31.184  -1.150  1.00  0.76           H  
ATOM   5987 1HH2 ARG A 399     -31.437 -27.898  -0.917  1.00  0.76           H  
ATOM   5988 2HH2 ARG A 399     -32.103 -29.268  -0.056  1.00  0.76           H  
ATOM   5989  N   SER A 400     -31.629 -28.621  -9.890  1.00  0.79           N  
ATOM   5990  CA  SER A 400     -31.333 -28.632 -11.324  1.00  0.79           C  
ATOM   5991  C   SER A 400     -29.868 -28.410 -11.678  1.00  0.79           C  
ATOM   5992  O   SER A 400     -29.269 -27.406 -11.276  1.00  0.79           O  
ATOM   5993  CB  SER A 400     -32.176 -27.580 -12.025  1.00  0.79           C  
ATOM   5994  OG  SER A 400     -33.542 -27.880 -11.934  1.00  0.79           O  
ATOM   5995  H   SER A 400     -31.943 -27.770  -9.448  1.00  0.79           H  
ATOM   5996  HA  SER A 400     -31.602 -29.606 -11.722  1.00  0.79           H  
ATOM   5997 1HB  SER A 400     -31.986 -26.605 -11.585  1.00  0.79           H  
ATOM   5998 2HB  SER A 400     -31.884 -27.524 -13.074  1.00  0.79           H  
ATOM   5999  HG  SER A 400     -33.630 -28.798 -12.208  1.00  0.79           H  
ATOM   6000  N   TYR A 401     -29.332 -29.354 -12.458  1.00  0.84           N  
ATOM   6001  CA  TYR A 401     -27.966 -29.353 -12.988  1.00  0.84           C  
ATOM   6002  C   TYR A 401     -27.983 -29.622 -14.488  1.00  0.84           C  
ATOM   6003  O   TYR A 401     -28.892 -30.281 -14.985  1.00  0.84           O  
ATOM   6004  CB  TYR A 401     -27.103 -30.410 -12.314  1.00  0.84           C  
ATOM   6005  CG  TYR A 401     -26.831 -30.196 -10.856  1.00  0.84           C  
ATOM   6006  CD1 TYR A 401     -27.743 -30.575  -9.887  1.00  0.84           C  
ATOM   6007  CD2 TYR A 401     -25.621 -29.645 -10.489  1.00  0.84           C  
ATOM   6008  CE1 TYR A 401     -27.445 -30.383  -8.563  1.00  0.84           C  
ATOM   6009  CE2 TYR A 401     -25.320 -29.446  -9.172  1.00  0.84           C  
ATOM   6010  CZ  TYR A 401     -26.229 -29.813  -8.203  1.00  0.84           C  
ATOM   6011  OH  TYR A 401     -25.933 -29.622  -6.872  1.00  0.84           O  
ATOM   6012  H   TYR A 401     -29.909 -30.166 -12.684  1.00  0.84           H  
ATOM   6013  HA  TYR A 401     -27.529 -28.373 -12.827  1.00  0.84           H  
ATOM   6014 1HB  TYR A 401     -27.563 -31.374 -12.441  1.00  0.84           H  
ATOM   6015 2HB  TYR A 401     -26.151 -30.440 -12.823  1.00  0.84           H  
ATOM   6016  HD1 TYR A 401     -28.695 -31.022 -10.166  1.00  0.84           H  
ATOM   6017  HD2 TYR A 401     -24.899 -29.366 -11.256  1.00  0.84           H  
ATOM   6018  HE1 TYR A 401     -28.160 -30.681  -7.800  1.00  0.84           H  
ATOM   6019  HE2 TYR A 401     -24.361 -29.008  -8.894  1.00  0.84           H  
ATOM   6020  HH  TYR A 401     -26.649 -29.969  -6.334  1.00  0.84           H  
ATOM   6021  N   LYS A 402     -26.957 -29.178 -15.203  1.00  0.90           N  
ATOM   6022  CA  LYS A 402     -26.864 -29.475 -16.630  1.00  0.90           C  
ATOM   6023  C   LYS A 402     -25.656 -30.302 -17.007  1.00  0.90           C  
ATOM   6024  O   LYS A 402     -24.574 -30.174 -16.421  1.00  0.90           O  
ATOM   6025  CB  LYS A 402     -26.869 -28.188 -17.453  1.00  0.90           C  
ATOM   6026  CG  LYS A 402     -28.179 -27.470 -17.445  1.00  0.90           C  
ATOM   6027  CD  LYS A 402     -28.063 -26.063 -17.957  1.00  0.90           C  
ATOM   6028  CE  LYS A 402     -27.740 -25.932 -19.436  1.00  0.90           C  
ATOM   6029  NZ  LYS A 402     -28.902 -26.189 -20.320  1.00  0.90           N  
ATOM   6030  H   LYS A 402     -26.245 -28.620 -14.739  1.00  0.90           H  
ATOM   6031  HA  LYS A 402     -27.740 -30.048 -16.905  1.00  0.90           H  
ATOM   6032 1HB  LYS A 402     -26.108 -27.508 -17.097  1.00  0.90           H  
ATOM   6033 2HB  LYS A 402     -26.632 -28.430 -18.493  1.00  0.90           H  
ATOM   6034 1HG  LYS A 402     -28.857 -28.022 -18.095  1.00  0.90           H  
ATOM   6035 2HG  LYS A 402     -28.583 -27.451 -16.438  1.00  0.90           H  
ATOM   6036 1HD  LYS A 402     -29.010 -25.563 -17.812  1.00  0.90           H  
ATOM   6037 2HD  LYS A 402     -27.307 -25.531 -17.390  1.00  0.90           H  
ATOM   6038 1HE  LYS A 402     -27.411 -24.936 -19.581  1.00  0.90           H  
ATOM   6039 2HE  LYS A 402     -26.928 -26.604 -19.714  1.00  0.90           H  
ATOM   6040 1HZ  LYS A 402     -28.631 -26.020 -21.300  1.00  0.90           H  
ATOM   6041 2HZ  LYS A 402     -29.208 -27.158 -20.234  1.00  0.90           H  
ATOM   6042 3HZ  LYS A 402     -29.651 -25.567 -20.084  1.00  0.90           H  
ATOM   6043  N   SER A 403     -25.846 -31.152 -18.017  1.00  0.98           N  
ATOM   6044  CA  SER A 403     -24.743 -31.936 -18.564  1.00  0.98           C  
ATOM   6045  C   SER A 403     -23.616 -31.002 -18.958  1.00  0.98           C  
ATOM   6046  O   SER A 403     -23.869 -30.027 -19.663  1.00  0.98           O  
ATOM   6047  CB  SER A 403     -25.206 -32.692 -19.794  1.00  0.98           C  
ATOM   6048  OG  SER A 403     -24.136 -33.357 -20.411  1.00  0.98           O  
ATOM   6049  H   SER A 403     -26.791 -31.244 -18.406  1.00  0.98           H  
ATOM   6050  HA  SER A 403     -24.387 -32.635 -17.825  1.00  0.98           H  
ATOM   6051 1HB  SER A 403     -25.984 -33.408 -19.522  1.00  0.98           H  
ATOM   6052 2HB  SER A 403     -25.643 -31.985 -20.493  1.00  0.98           H  
ATOM   6053  HG  SER A 403     -23.353 -32.820 -20.218  1.00  0.98           H  
ATOM   6054  N   TYR A 404     -22.375 -31.300 -18.567  1.00  1.07           N  
ATOM   6055  CA  TYR A 404     -21.299 -30.408 -18.965  1.00  1.07           C  
ATOM   6056  C   TYR A 404     -20.096 -31.133 -19.545  1.00  1.07           C  
ATOM   6057  O   TYR A 404     -19.425 -31.950 -18.899  1.00  1.07           O  
ATOM   6058  CB  TYR A 404     -20.901 -29.512 -17.786  1.00  1.07           C  
ATOM   6059  CG  TYR A 404     -19.823 -28.422 -18.070  1.00  1.07           C  
ATOM   6060  CD1 TYR A 404     -19.857 -27.684 -19.238  1.00  1.07           C  
ATOM   6061  CD2 TYR A 404     -18.854 -28.124 -17.120  1.00  1.07           C  
ATOM   6062  CE1 TYR A 404     -18.931 -26.679 -19.467  1.00  1.07           C  
ATOM   6063  CE2 TYR A 404     -17.941 -27.098 -17.348  1.00  1.07           C  
ATOM   6064  CZ  TYR A 404     -17.979 -26.386 -18.517  1.00  1.07           C  
ATOM   6065  OH  TYR A 404     -17.080 -25.367 -18.739  1.00  1.07           O  
ATOM   6066  H   TYR A 404     -22.169 -32.088 -17.953  1.00  1.07           H  
ATOM   6067  HA  TYR A 404     -21.674 -29.755 -19.750  1.00  1.07           H  
ATOM   6068 1HB  TYR A 404     -21.799 -29.010 -17.430  1.00  1.07           H  
ATOM   6069 2HB  TYR A 404     -20.542 -30.133 -16.971  1.00  1.07           H  
ATOM   6070  HD1 TYR A 404     -20.617 -27.893 -19.978  1.00  1.07           H  
ATOM   6071  HD2 TYR A 404     -18.822 -28.684 -16.184  1.00  1.07           H  
ATOM   6072  HE1 TYR A 404     -18.970 -26.110 -20.391  1.00  1.07           H  
ATOM   6073  HE2 TYR A 404     -17.193 -26.856 -16.596  1.00  1.07           H  
ATOM   6074  HH  TYR A 404     -17.070 -25.153 -19.677  1.00  1.07           H  
ATOM   6075  N   ARG A 405     -19.863 -30.837 -20.811  1.00  1.17           N  
ATOM   6076  CA  ARG A 405     -18.764 -31.381 -21.573  1.00  1.17           C  
ATOM   6077  C   ARG A 405     -18.154 -30.300 -22.445  1.00  1.17           C  
ATOM   6078  O   ARG A 405     -18.868 -29.541 -23.131  1.00  1.17           O  
ATOM   6079  CB  ARG A 405     -19.181 -32.532 -22.479  1.00  1.17           C  
ATOM   6080  CG  ARG A 405     -19.663 -33.801 -21.801  1.00  1.17           C  
ATOM   6081  CD  ARG A 405     -19.903 -34.880 -22.813  1.00  1.17           C  
ATOM   6082  NE  ARG A 405     -20.242 -36.155 -22.199  1.00  1.17           N  
ATOM   6083  CZ  ARG A 405     -21.486 -36.586 -21.925  1.00  1.17           C  
ATOM   6084  NH1 ARG A 405     -22.530 -35.845 -22.232  1.00  1.17           N  
ATOM   6085  NH2 ARG A 405     -21.657 -37.762 -21.349  1.00  1.17           N  
ATOM   6086  H   ARG A 405     -20.472 -30.163 -21.249  1.00  1.17           H  
ATOM   6087  HA  ARG A 405     -18.001 -31.745 -20.884  1.00  1.17           H  
ATOM   6088 1HB  ARG A 405     -19.957 -32.207 -23.144  1.00  1.17           H  
ATOM   6089 2HB  ARG A 405     -18.338 -32.802 -23.103  1.00  1.17           H  
ATOM   6090 1HG  ARG A 405     -18.921 -34.137 -21.088  1.00  1.17           H  
ATOM   6091 2HG  ARG A 405     -20.601 -33.606 -21.280  1.00  1.17           H  
ATOM   6092 1HD  ARG A 405     -20.720 -34.589 -23.469  1.00  1.17           H  
ATOM   6093 2HD  ARG A 405     -18.996 -35.023 -23.403  1.00  1.17           H  
ATOM   6094  HE  ARG A 405     -19.459 -36.767 -21.938  1.00  1.17           H  
ATOM   6095 1HH1 ARG A 405     -22.401 -34.947 -22.674  1.00  1.17           H  
ATOM   6096 2HH1 ARG A 405     -23.463 -36.172 -22.026  1.00  1.17           H  
ATOM   6097 1HH2 ARG A 405     -20.845 -38.333 -21.108  1.00  1.17           H  
ATOM   6098 2HH2 ARG A 405     -22.584 -38.091 -21.142  1.00  1.17           H  
ATOM   6099  N   GLY A 406     -16.833 -30.276 -22.459  1.00  1.27           N  
ATOM   6100  CA  GLY A 406     -16.103 -29.369 -23.314  1.00  1.27           C  
ATOM   6101  C   GLY A 406     -15.284 -30.128 -24.323  1.00  1.27           C  
ATOM   6102  O   GLY A 406     -15.413 -31.353 -24.463  1.00  1.27           O  
ATOM   6103  H   GLY A 406     -16.322 -30.909 -21.855  1.00  1.27           H  
ATOM   6104 1HA  GLY A 406     -16.798 -28.729 -23.834  1.00  1.27           H  
ATOM   6105 2HA  GLY A 406     -15.452 -28.734 -22.718  1.00  1.27           H  
ATOM   6106  N   MET A 407     -14.421 -29.407 -25.010  1.00  1.36           N  
ATOM   6107  CA  MET A 407     -13.617 -30.032 -26.024  1.00  1.36           C  
ATOM   6108  C   MET A 407     -12.632 -30.963 -25.401  1.00  1.36           C  
ATOM   6109  O   MET A 407     -12.036 -30.662 -24.370  1.00  1.36           O  
ATOM   6110  CB  MET A 407     -12.958 -28.992 -26.900  1.00  1.36           C  
ATOM   6111  CG  MET A 407     -13.967 -28.263 -27.689  1.00  1.36           C  
ATOM   6112  SD  MET A 407     -14.807 -29.427 -28.747  1.00  1.36           S  
ATOM   6113  CE  MET A 407     -16.229 -28.571 -29.229  1.00  1.36           C  
ATOM   6114  H   MET A 407     -14.341 -28.417 -24.841  1.00  1.36           H  
ATOM   6115  HA  MET A 407     -14.270 -30.634 -26.656  1.00  1.36           H  
ATOM   6116 1HB  MET A 407     -12.412 -28.273 -26.290  1.00  1.36           H  
ATOM   6117 2HB  MET A 407     -12.251 -29.464 -27.579  1.00  1.36           H  
ATOM   6118 1HG  MET A 407     -14.691 -27.784 -27.040  1.00  1.36           H  
ATOM   6119 2HG  MET A 407     -13.492 -27.493 -28.311  1.00  1.36           H  
ATOM   6120 1HE  MET A 407     -16.811 -29.191 -29.898  1.00  1.36           H  
ATOM   6121 2HE  MET A 407     -16.818 -28.344 -28.356  1.00  1.36           H  
ATOM   6122 3HE  MET A 407     -15.957 -27.652 -29.724  1.00  1.36           H  
ATOM   6123  N   GLY A 408     -12.498 -32.116 -26.025  1.00  1.43           N  
ATOM   6124  CA  GLY A 408     -11.618 -33.159 -25.553  1.00  1.43           C  
ATOM   6125  C   GLY A 408     -12.321 -34.088 -24.565  1.00  1.43           C  
ATOM   6126  O   GLY A 408     -11.760 -35.082 -24.179  1.00  1.43           O  
ATOM   6127  H   GLY A 408     -13.032 -32.279 -26.861  1.00  1.43           H  
ATOM   6128 1HA  GLY A 408     -11.261 -33.744 -26.403  1.00  1.43           H  
ATOM   6129 2HA  GLY A 408     -10.741 -32.723 -25.076  1.00  1.43           H  
ATOM   6130  N   SER A 409     -13.557 -33.827 -24.157  1.00  1.50           N  
ATOM   6131  CA  SER A 409     -14.131 -34.766 -23.195  1.00  1.50           C  
ATOM   6132  C   SER A 409     -14.280 -36.140 -23.825  1.00  1.50           C  
ATOM   6133  O   SER A 409     -14.408 -36.260 -25.043  1.00  1.50           O  
ATOM   6134  CB  SER A 409     -15.470 -34.281 -22.703  1.00  1.50           C  
ATOM   6135  OG  SER A 409     -16.417 -34.267 -23.730  1.00  1.50           O  
ATOM   6136  H   SER A 409     -14.066 -32.993 -24.454  1.00  1.50           H  
ATOM   6137  HA  SER A 409     -13.453 -34.849 -22.343  1.00  1.50           H  
ATOM   6138 1HB  SER A 409     -15.800 -34.932 -21.923  1.00  1.50           H  
ATOM   6139 2HB  SER A 409     -15.369 -33.282 -22.282  1.00  1.50           H  
ATOM   6140  HG  SER A 409     -16.222 -33.446 -24.233  1.00  1.50           H  
ATOM   6141  N   LEU A 410     -14.340 -37.182 -22.998  1.00  1.59           N  
ATOM   6142  CA  LEU A 410     -14.447 -38.526 -23.548  1.00  1.59           C  
ATOM   6143  C   LEU A 410     -15.715 -38.692 -24.364  1.00  1.59           C  
ATOM   6144  O   LEU A 410     -15.697 -39.304 -25.432  1.00  1.59           O  
ATOM   6145  CB  LEU A 410     -14.407 -39.545 -22.418  1.00  1.59           C  
ATOM   6146  CG  LEU A 410     -13.062 -39.663 -21.701  1.00  1.59           C  
ATOM   6147  CD1 LEU A 410     -13.216 -40.577 -20.507  1.00  1.59           C  
ATOM   6148  CD2 LEU A 410     -12.016 -40.197 -22.675  1.00  1.59           C  
ATOM   6149  H   LEU A 410     -14.268 -37.044 -22.001  1.00  1.59           H  
ATOM   6150  HA  LEU A 410     -13.597 -38.697 -24.199  1.00  1.59           H  
ATOM   6151 1HB  LEU A 410     -15.160 -39.272 -21.677  1.00  1.59           H  
ATOM   6152 2HB  LEU A 410     -14.659 -40.525 -22.821  1.00  1.59           H  
ATOM   6153  HG  LEU A 410     -12.753 -38.680 -21.339  1.00  1.59           H  
ATOM   6154 1HD1 LEU A 410     -12.264 -40.659 -19.986  1.00  1.59           H  
ATOM   6155 2HD1 LEU A 410     -13.969 -40.167 -19.828  1.00  1.59           H  
ATOM   6156 3HD1 LEU A 410     -13.533 -41.562 -20.846  1.00  1.59           H  
ATOM   6157 1HD2 LEU A 410     -11.059 -40.282 -22.172  1.00  1.59           H  
ATOM   6158 2HD2 LEU A 410     -12.321 -41.176 -23.037  1.00  1.59           H  
ATOM   6159 3HD2 LEU A 410     -11.921 -39.518 -23.514  1.00  1.59           H  
ATOM   6160  N   GLY A 411     -16.818 -38.115 -23.892  1.00  1.74           N  
ATOM   6161  CA  GLY A 411     -18.058 -38.156 -24.637  1.00  1.74           C  
ATOM   6162  C   GLY A 411     -17.894 -37.430 -25.966  1.00  1.74           C  
ATOM   6163  O   GLY A 411     -18.257 -37.963 -27.019  1.00  1.74           O  
ATOM   6164  H   GLY A 411     -16.828 -37.664 -22.979  1.00  1.74           H  
ATOM   6165 1HA  GLY A 411     -18.347 -39.193 -24.810  1.00  1.74           H  
ATOM   6166 2HA  GLY A 411     -18.847 -37.694 -24.051  1.00  1.74           H  
ATOM   6167  N   ALA A 412     -17.309 -36.220 -25.933  1.00  1.96           N  
ATOM   6168  CA  ALA A 412     -17.135 -35.402 -27.128  1.00  1.96           C  
ATOM   6169  C   ALA A 412     -16.338 -36.104 -28.214  1.00  1.96           C  
ATOM   6170  O   ALA A 412     -16.628 -35.941 -29.400  1.00  1.96           O  
ATOM   6171  CB  ALA A 412     -16.412 -34.115 -26.767  1.00  1.96           C  
ATOM   6172  H   ALA A 412     -16.984 -35.814 -25.053  1.00  1.96           H  
ATOM   6173  HA  ALA A 412     -18.122 -35.164 -27.526  1.00  1.96           H  
ATOM   6174 1HB  ALA A 412     -16.312 -33.508 -27.641  1.00  1.96           H  
ATOM   6175 2HB  ALA A 412     -16.986 -33.569 -26.027  1.00  1.96           H  
ATOM   6176 3HB  ALA A 412     -15.427 -34.346 -26.370  1.00  1.96           H  
ATOM   6177  N   MET A 413     -15.346 -36.899 -27.810  1.00  2.27           N  
ATOM   6178  CA  MET A 413     -14.465 -37.594 -28.746  1.00  2.27           C  
ATOM   6179  C   MET A 413     -15.003 -38.946 -29.228  1.00  2.27           C  
ATOM   6180  O   MET A 413     -14.337 -39.620 -30.019  1.00  2.27           O  
ATOM   6181  CB  MET A 413     -13.118 -37.850 -28.088  1.00  2.27           C  
ATOM   6182  CG  MET A 413     -12.353 -36.635 -27.718  1.00  2.27           C  
ATOM   6183  SD  MET A 413     -10.705 -37.009 -27.147  1.00  2.27           S  
ATOM   6184  CE  MET A 413     -11.196 -37.882 -25.687  1.00  2.27           C  
ATOM   6185  H   MET A 413     -15.164 -36.980 -26.806  1.00  2.27           H  
ATOM   6186  HA  MET A 413     -14.324 -36.958 -29.616  1.00  2.27           H  
ATOM   6187 1HB  MET A 413     -13.267 -38.446 -27.186  1.00  2.27           H  
ATOM   6188 2HB  MET A 413     -12.499 -38.417 -28.766  1.00  2.27           H  
ATOM   6189 1HG  MET A 413     -12.295 -35.991 -28.542  1.00  2.27           H  
ATOM   6190 2HG  MET A 413     -12.873 -36.108 -26.931  1.00  2.27           H  
ATOM   6191 1HE  MET A 413     -10.329 -38.188 -25.131  1.00  2.27           H  
ATOM   6192 2HE  MET A 413     -11.798 -37.248 -25.075  1.00  2.27           H  
ATOM   6193 3HE  MET A 413     -11.777 -38.757 -25.958  1.00  2.27           H  
ATOM   6194  N   SER A 414     -16.188 -39.348 -28.768  1.00  2.67           N  
ATOM   6195  CA  SER A 414     -16.719 -40.657 -29.119  1.00  2.67           C  
ATOM   6196  C   SER A 414     -17.189 -40.788 -30.566  1.00  2.67           C  
ATOM   6197  O   SER A 414     -17.478 -39.803 -31.253  1.00  2.67           O  
ATOM   6198  CB  SER A 414     -17.868 -41.012 -28.195  1.00  2.67           C  
ATOM   6199  OG  SER A 414     -18.984 -40.182 -28.413  1.00  2.67           O  
ATOM   6200  H   SER A 414     -16.735 -38.751 -28.143  1.00  2.67           H  
ATOM   6201  HA  SER A 414     -15.922 -41.383 -28.961  1.00  2.67           H  
ATOM   6202 1HB  SER A 414     -18.145 -42.051 -28.351  1.00  2.67           H  
ATOM   6203 2HB  SER A 414     -17.539 -40.909 -27.159  1.00  2.67           H  
ATOM   6204  HG  SER A 414     -18.784 -39.337 -27.953  1.00  2.67           H  
ATOM   6205  N   LYS A 415     -17.324 -42.040 -31.000  1.00  3.10           N  
ATOM   6206  CA  LYS A 415     -17.837 -42.377 -32.321  1.00  3.10           C  
ATOM   6207  C   LYS A 415     -17.147 -41.580 -33.436  1.00  3.10           C  
ATOM   6208  O   LYS A 415     -15.914 -41.585 -33.561  1.00  3.10           O  
ATOM   6209  CB  LYS A 415     -19.355 -42.154 -32.361  1.00  3.10           C  
ATOM   6210  CG  LYS A 415     -20.158 -42.974 -31.360  1.00  3.10           C  
ATOM   6211  CD  LYS A 415     -21.654 -42.734 -31.551  1.00  3.10           C  
ATOM   6212  CE  LYS A 415     -22.484 -43.516 -30.545  1.00  3.10           C  
ATOM   6213  NZ  LYS A 415     -23.944 -43.252 -30.705  1.00  3.10           N  
ATOM   6214  H   LYS A 415     -17.063 -42.793 -30.377  1.00  3.10           H  
ATOM   6215  HA  LYS A 415     -17.643 -43.435 -32.502  1.00  3.10           H  
ATOM   6216 1HB  LYS A 415     -19.582 -41.102 -32.174  1.00  3.10           H  
ATOM   6217 2HB  LYS A 415     -19.739 -42.417 -33.347  1.00  3.10           H  
ATOM   6218 1HG  LYS A 415     -19.946 -44.034 -31.497  1.00  3.10           H  
ATOM   6219 2HG  LYS A 415     -19.882 -42.691 -30.343  1.00  3.10           H  
ATOM   6220 1HD  LYS A 415     -21.866 -41.669 -31.436  1.00  3.10           H  
ATOM   6221 2HD  LYS A 415     -21.944 -43.036 -32.558  1.00  3.10           H  
ATOM   6222 1HE  LYS A 415     -22.299 -44.580 -30.684  1.00  3.10           H  
ATOM   6223 2HE  LYS A 415     -22.181 -43.232 -29.539  1.00  3.10           H  
ATOM   6224 1HZ  LYS A 415     -24.459 -43.788 -30.021  1.00  3.10           H  
ATOM   6225 2HZ  LYS A 415     -24.126 -42.268 -30.568  1.00  3.10           H  
ATOM   6226 3HZ  LYS A 415     -24.237 -43.522 -31.633  1.00  3.10           H  
ATOM   6227  N   GLY A 416     -17.950 -40.863 -34.231  1.00  3.53           N  
ATOM   6228  CA  GLY A 416     -17.473 -40.082 -35.371  1.00  3.53           C  
ATOM   6229  C   GLY A 416     -16.556 -38.930 -34.984  1.00  3.53           C  
ATOM   6230  O   GLY A 416     -15.817 -38.405 -35.814  1.00  3.53           O  
ATOM   6231  H   GLY A 416     -18.942 -40.870 -34.054  1.00  3.53           H  
ATOM   6232 1HA  GLY A 416     -16.947 -40.742 -36.060  1.00  3.53           H  
ATOM   6233 2HA  GLY A 416     -18.332 -39.688 -35.909  1.00  3.53           H  
ATOM   6234  N   SER A 417     -16.545 -38.538 -33.714  1.00  3.90           N  
ATOM   6235  CA  SER A 417     -15.679 -37.438 -33.336  1.00  3.90           C  
ATOM   6236  C   SER A 417     -14.227 -37.859 -33.318  1.00  3.90           C  
ATOM   6237  O   SER A 417     -13.333 -37.014 -33.377  1.00  3.90           O  
ATOM   6238  CB  SER A 417     -16.038 -36.893 -31.995  1.00  3.90           C  
ATOM   6239  OG  SER A 417     -17.282 -36.258 -31.956  1.00  3.90           O  
ATOM   6240  H   SER A 417     -17.111 -39.001 -33.001  1.00  3.90           H  
ATOM   6241  HA  SER A 417     -15.792 -36.650 -34.062  1.00  3.90           H  
ATOM   6242 1HB  SER A 417     -16.060 -37.704 -31.309  1.00  3.90           H  
ATOM   6243 2HB  SER A 417     -15.271 -36.198 -31.661  1.00  3.90           H  
ATOM   6244  HG  SER A 417     -17.364 -35.981 -31.010  1.00  3.90           H  
ATOM   6245  N   SER A 418     -13.966 -39.170 -33.324  1.00  4.19           N  
ATOM   6246  CA  SER A 418     -12.599 -39.663 -33.335  1.00  4.19           C  
ATOM   6247  C   SER A 418     -11.900 -39.262 -34.647  1.00  4.19           C  
ATOM   6248  O   SER A 418     -10.665 -39.163 -34.705  1.00  4.19           O  
ATOM   6249  CB  SER A 418     -12.585 -41.166 -33.104  1.00  4.19           C  
ATOM   6250  OG  SER A 418     -13.185 -41.865 -34.156  1.00  4.19           O  
ATOM   6251  H   SER A 418     -14.730 -39.850 -33.313  1.00  4.19           H  
ATOM   6252  HA  SER A 418     -12.065 -39.208 -32.505  1.00  4.19           H  
ATOM   6253 1HB  SER A 418     -11.558 -41.502 -32.978  1.00  4.19           H  
ATOM   6254 2HB  SER A 418     -13.116 -41.386 -32.175  1.00  4.19           H  
ATOM   6255  HG  SER A 418     -14.157 -41.701 -34.066  1.00  4.19           H  
ATOM   6256  N   ASP A 419     -12.693 -38.922 -35.685  1.00  4.44           N  
ATOM   6257  CA  ASP A 419     -12.151 -38.478 -36.964  1.00  4.44           C  
ATOM   6258  C   ASP A 419     -11.345 -37.193 -36.788  1.00  4.44           C  
ATOM   6259  O   ASP A 419     -10.357 -36.967 -37.486  1.00  4.44           O  
ATOM   6260  CB  ASP A 419     -13.267 -38.195 -37.990  1.00  4.44           C  
ATOM   6261  CG  ASP A 419     -13.989 -39.445 -38.570  1.00  4.44           C  
ATOM   6262  OD1 ASP A 419     -13.529 -40.543 -38.374  1.00  4.44           O  
ATOM   6263  OD2 ASP A 419     -14.989 -39.265 -39.231  1.00  4.44           O  
ATOM   6264  H   ASP A 419     -13.708 -38.967 -35.591  1.00  4.44           H  
ATOM   6265  HA  ASP A 419     -11.494 -39.257 -37.355  1.00  4.44           H  
ATOM   6266 1HB  ASP A 419     -14.021 -37.564 -37.518  1.00  4.44           H  
ATOM   6267 2HB  ASP A 419     -12.851 -37.627 -38.819  1.00  4.44           H  
ATOM   6268  N   ARG A 420     -11.714 -36.368 -35.803  1.00  4.71           N  
ATOM   6269  CA  ARG A 420     -11.089 -35.061 -35.619  1.00  4.71           C  
ATOM   6270  C   ARG A 420      -9.771 -35.170 -34.870  1.00  4.71           C  
ATOM   6271  O   ARG A 420      -9.056 -34.180 -34.701  1.00  4.71           O  
ATOM   6272  CB  ARG A 420     -12.031 -34.142 -34.851  1.00  4.71           C  
ATOM   6273  CG  ARG A 420     -13.311 -33.721 -35.606  1.00  4.71           C  
ATOM   6274  CD  ARG A 420     -14.279 -33.039 -34.693  1.00  4.71           C  
ATOM   6275  NE  ARG A 420     -15.502 -32.569 -35.375  1.00  4.71           N  
ATOM   6276  CZ  ARG A 420     -16.511 -33.383 -35.790  1.00  4.71           C  
ATOM   6277  NH1 ARG A 420     -16.401 -34.673 -35.670  1.00  4.71           N  
ATOM   6278  NH2 ARG A 420     -17.613 -32.899 -36.313  1.00  4.71           N  
ATOM   6279  H   ARG A 420     -12.467 -36.631 -35.168  1.00  4.71           H  
ATOM   6280  HA  ARG A 420     -10.898 -34.630 -36.600  1.00  4.71           H  
ATOM   6281 1HB  ARG A 420     -12.341 -34.634 -33.930  1.00  4.71           H  
ATOM   6282 2HB  ARG A 420     -11.500 -33.236 -34.574  1.00  4.71           H  
ATOM   6283 1HG  ARG A 420     -13.047 -33.036 -36.416  1.00  4.71           H  
ATOM   6284 2HG  ARG A 420     -13.800 -34.606 -36.024  1.00  4.71           H  
ATOM   6285 1HD  ARG A 420     -14.576 -33.727 -33.898  1.00  4.71           H  
ATOM   6286 2HD  ARG A 420     -13.796 -32.168 -34.246  1.00  4.71           H  
ATOM   6287  HE  ARG A 420     -15.656 -31.543 -35.428  1.00  4.71           H  
ATOM   6288 1HH1 ARG A 420     -15.564 -35.073 -35.275  1.00  4.71           H  
ATOM   6289 2HH1 ARG A 420     -17.154 -35.275 -35.976  1.00  4.71           H  
ATOM   6290 1HH2 ARG A 420     -17.737 -31.900 -36.426  1.00  4.71           H  
ATOM   6291 2HH2 ARG A 420     -18.346 -33.528 -36.593  1.00  4.71           H  
ATOM   6292  N   TYR A 421      -9.435 -36.390 -34.460  1.00  5.06           N  
ATOM   6293  CA  TYR A 421      -8.199 -36.681 -33.772  1.00  5.06           C  
ATOM   6294  C   TYR A 421      -7.370 -37.561 -34.692  1.00  5.06           C  
ATOM   6295  O   TYR A 421      -6.357 -38.138 -34.285  1.00  5.06           O  
ATOM   6296  CB  TYR A 421      -8.521 -37.311 -32.426  1.00  5.06           C  
ATOM   6297  CG  TYR A 421      -9.323 -36.341 -31.627  1.00  5.06           C  
ATOM   6298  CD1 TYR A 421     -10.694 -36.402 -31.686  1.00  5.06           C  
ATOM   6299  CD2 TYR A 421      -8.701 -35.365 -30.873  1.00  5.06           C  
ATOM   6300  CE1 TYR A 421     -11.457 -35.489 -31.013  1.00  5.06           C  
ATOM   6301  CE2 TYR A 421      -9.459 -34.446 -30.184  1.00  5.06           C  
ATOM   6302  CZ  TYR A 421     -10.834 -34.500 -30.258  1.00  5.06           C  
ATOM   6303  OH  TYR A 421     -11.598 -33.583 -29.587  1.00  5.06           O  
ATOM   6304  H   TYR A 421     -10.059 -37.178 -34.630  1.00  5.06           H  
ATOM   6305  HA  TYR A 421      -7.651 -35.756 -33.606  1.00  5.06           H  
ATOM   6306 1HB  TYR A 421      -9.108 -38.220 -32.566  1.00  5.06           H  
ATOM   6307 2HB  TYR A 421      -7.611 -37.557 -31.883  1.00  5.06           H  
ATOM   6308  HD1 TYR A 421     -11.171 -37.166 -32.286  1.00  5.06           H  
ATOM   6309  HD2 TYR A 421      -7.616 -35.315 -30.831  1.00  5.06           H  
ATOM   6310  HE1 TYR A 421     -12.543 -35.543 -31.083  1.00  5.06           H  
ATOM   6311  HE2 TYR A 421      -8.970 -33.669 -29.594  1.00  5.06           H  
ATOM   6312  HH  TYR A 421     -12.524 -33.800 -29.720  1.00  5.06           H  
ATOM   6313  N   PHE A 422      -7.833 -37.663 -35.951  1.00  5.48           N  
ATOM   6314  CA  PHE A 422      -7.208 -38.409 -37.037  1.00  5.48           C  
ATOM   6315  C   PHE A 422      -7.013 -39.884 -36.697  1.00  5.48           C  
ATOM   6316  O   PHE A 422      -5.974 -40.466 -37.010  1.00  5.48           O  
ATOM   6317  CB  PHE A 422      -5.874 -37.764 -37.420  1.00  5.48           C  
ATOM   6318  CG  PHE A 422      -5.279 -38.301 -38.688  1.00  5.48           C  
ATOM   6319  CD1 PHE A 422      -5.789 -37.885 -39.914  1.00  5.48           C  
ATOM   6320  CD2 PHE A 422      -4.228 -39.200 -38.675  1.00  5.48           C  
ATOM   6321  CE1 PHE A 422      -5.259 -38.356 -41.098  1.00  5.48           C  
ATOM   6322  CE2 PHE A 422      -3.692 -39.674 -39.861  1.00  5.48           C  
ATOM   6323  CZ  PHE A 422      -4.210 -39.249 -41.074  1.00  5.48           C  
ATOM   6324  H   PHE A 422      -8.687 -37.177 -36.209  1.00  5.48           H  
ATOM   6325  HA  PHE A 422      -7.873 -38.353 -37.904  1.00  5.48           H  
ATOM   6326 1HB  PHE A 422      -6.009 -36.690 -37.535  1.00  5.48           H  
ATOM   6327 2HB  PHE A 422      -5.150 -37.919 -36.618  1.00  5.48           H  
ATOM   6328  HD1 PHE A 422      -6.618 -37.179 -39.931  1.00  5.48           H  
ATOM   6329  HD2 PHE A 422      -3.822 -39.532 -37.720  1.00  5.48           H  
ATOM   6330  HE1 PHE A 422      -5.667 -38.018 -42.050  1.00  5.48           H  
ATOM   6331  HE2 PHE A 422      -2.862 -40.381 -39.842  1.00  5.48           H  
ATOM   6332  HZ  PHE A 422      -3.789 -39.622 -42.006  1.00  5.48           H  
ATOM   6333  N   GLN A 423      -8.015 -40.499 -36.070  1.00  5.92           N  
ATOM   6334  CA  GLN A 423      -7.913 -41.905 -35.699  1.00  5.92           C  
ATOM   6335  C   GLN A 423      -8.446 -42.831 -36.784  1.00  5.92           C  
ATOM   6336  O   GLN A 423      -9.295 -42.439 -37.587  1.00  5.92           O  
ATOM   6337  CB  GLN A 423      -8.693 -42.158 -34.406  1.00  5.92           C  
ATOM   6338  CG  GLN A 423      -8.215 -41.333 -33.221  1.00  5.92           C  
ATOM   6339  CD  GLN A 423      -6.809 -41.667 -32.789  1.00  5.92           C  
ATOM   6340  OE1 GLN A 423      -6.548 -42.804 -32.368  1.00  5.92           O  
ATOM   6341  NE2 GLN A 423      -5.890 -40.709 -32.891  1.00  5.92           N  
ATOM   6342  H   GLN A 423      -8.860 -39.982 -35.813  1.00  5.92           H  
ATOM   6343  HA  GLN A 423      -6.861 -42.146 -35.532  1.00  5.92           H  
ATOM   6344 1HB  GLN A 423      -9.743 -41.914 -34.574  1.00  5.92           H  
ATOM   6345 2HB  GLN A 423      -8.646 -43.220 -34.146  1.00  5.92           H  
ATOM   6346 1HG  GLN A 423      -8.251 -40.282 -33.497  1.00  5.92           H  
ATOM   6347 2HG  GLN A 423      -8.879 -41.526 -32.383  1.00  5.92           H  
ATOM   6348 1HE2 GLN A 423      -4.942 -40.889 -32.626  1.00  5.92           H  
ATOM   6349 2HE2 GLN A 423      -6.132 -39.784 -33.263  1.00  5.92           H  
ATOM   6350  N   SER A 424      -7.948 -44.063 -36.810  1.00  6.28           N  
ATOM   6351  CA  SER A 424      -8.487 -45.095 -37.692  1.00  6.28           C  
ATOM   6352  C   SER A 424      -9.723 -45.681 -37.018  1.00  6.28           C  
ATOM   6353  O   SER A 424      -9.909 -45.486 -35.818  1.00  6.28           O  
ATOM   6354  CB  SER A 424      -7.455 -46.174 -37.945  1.00  6.28           C  
ATOM   6355  OG  SER A 424      -7.190 -46.890 -36.773  1.00  6.28           O  
ATOM   6356  H   SER A 424      -7.211 -44.306 -36.160  1.00  6.28           H  
ATOM   6357  HA  SER A 424      -8.782 -44.639 -38.640  1.00  6.28           H  
ATOM   6358 1HB  SER A 424      -7.820 -46.854 -38.713  1.00  6.28           H  
ATOM   6359 2HB  SER A 424      -6.536 -45.722 -38.316  1.00  6.28           H  
ATOM   6360  HG  SER A 424      -8.024 -47.301 -36.528  1.00  6.28           H  
ATOM   6361  N   ASP A 425     -10.540 -46.460 -37.734  1.00  6.43           N  
ATOM   6362  CA  ASP A 425     -11.736 -47.031 -37.093  1.00  6.43           C  
ATOM   6363  C   ASP A 425     -11.424 -48.293 -36.275  1.00  6.43           C  
ATOM   6364  O   ASP A 425     -11.857 -49.395 -36.613  1.00  6.43           O  
ATOM   6365  CB  ASP A 425     -12.791 -47.362 -38.161  1.00  6.43           C  
ATOM   6366  CG  ASP A 425     -14.200 -47.689 -37.601  1.00  6.43           C  
ATOM   6367  OD1 ASP A 425     -14.492 -47.333 -36.481  1.00  6.43           O  
ATOM   6368  OD2 ASP A 425     -14.969 -48.286 -38.323  1.00  6.43           O  
ATOM   6369  H   ASP A 425     -10.360 -46.628 -38.712  1.00  6.43           H  
ATOM   6370  HA  ASP A 425     -12.151 -46.282 -36.418  1.00  6.43           H  
ATOM   6371 1HB  ASP A 425     -12.883 -46.521 -38.847  1.00  6.43           H  
ATOM   6372 2HB  ASP A 425     -12.450 -48.218 -38.742  1.00  6.43           H  
ATOM   6373  N   ASN A 426     -10.650 -48.107 -35.208  1.00  6.23           N  
ATOM   6374  CA  ASN A 426     -10.245 -49.170 -34.291  1.00  6.23           C  
ATOM   6375  C   ASN A 426      -9.530 -48.562 -33.094  1.00  6.23           C  
ATOM   6376  O   ASN A 426      -9.230 -47.368 -33.073  1.00  6.23           O  
ATOM   6377  CB  ASN A 426      -9.344 -50.191 -34.980  1.00  6.23           C  
ATOM   6378  CG  ASN A 426      -9.497 -51.607 -34.421  1.00  6.23           C  
ATOM   6379  OD1 ASN A 426      -9.647 -51.812 -33.206  1.00  6.23           O  
ATOM   6380  ND2 ASN A 426      -9.461 -52.577 -35.297  1.00  6.23           N  
ATOM   6381  H   ASN A 426     -10.351 -47.149 -35.037  1.00  6.23           H  
ATOM   6382  HA  ASN A 426     -11.139 -49.672 -33.920  1.00  6.23           H  
ATOM   6383 1HB  ASN A 426      -9.542 -50.216 -36.049  1.00  6.23           H  
ATOM   6384 2HB  ASN A 426      -8.306 -49.881 -34.856  1.00  6.23           H  
ATOM   6385 1HD2 ASN A 426      -9.558 -53.525 -34.998  1.00  6.23           H  
ATOM   6386 2HD2 ASN A 426      -9.340 -52.368 -36.267  1.00  6.23           H  
ATOM   6387  N   ALA A 427      -9.173 -49.391 -32.122  1.00  5.64           N  
ATOM   6388  CA  ALA A 427      -8.384 -48.881 -31.010  1.00  5.64           C  
ATOM   6389  C   ALA A 427      -9.080 -47.695 -30.340  1.00  5.64           C  
ATOM   6390  O   ALA A 427      -9.891 -47.864 -29.432  1.00  5.64           O  
ATOM   6391  CB  ALA A 427      -6.972 -48.512 -31.467  1.00  5.64           C  
ATOM   6392  H   ALA A 427      -9.432 -50.367 -32.183  1.00  5.64           H  
ATOM   6393  HA  ALA A 427      -8.302 -49.675 -30.265  1.00  5.64           H  
ATOM   6394 1HB  ALA A 427      -6.396 -48.171 -30.601  1.00  5.64           H  
ATOM   6395 2HB  ALA A 427      -6.499 -49.395 -31.891  1.00  5.64           H  
ATOM   6396 3HB  ALA A 427      -6.974 -47.734 -32.218  1.00  5.64           H  
ATOM   6397  N   ALA A 428      -8.634 -46.494 -30.717  1.00  4.76           N  
ATOM   6398  CA  ALA A 428      -9.021 -45.197 -30.170  1.00  4.76           C  
ATOM   6399  C   ALA A 428      -8.624 -45.069 -28.705  1.00  4.76           C  
ATOM   6400  O   ALA A 428      -9.103 -44.197 -27.980  1.00  4.76           O  
ATOM   6401  CB  ALA A 428     -10.517 -44.980 -30.346  1.00  4.76           C  
ATOM   6402  H   ALA A 428      -8.048 -46.495 -31.534  1.00  4.76           H  
ATOM   6403  HA  ALA A 428      -8.488 -44.426 -30.733  1.00  4.76           H  
ATOM   6404 1HB  ALA A 428     -10.777 -44.017 -29.978  1.00  4.76           H  
ATOM   6405 2HB  ALA A 428     -10.767 -45.047 -31.409  1.00  4.76           H  
ATOM   6406 3HB  ALA A 428     -11.077 -45.732 -29.794  1.00  4.76           H  
ATOM   6407  N   ASP A 429      -7.615 -45.845 -28.302  1.00  3.80           N  
ATOM   6408  CA  ASP A 429      -7.081 -45.816 -26.941  1.00  3.80           C  
ATOM   6409  C   ASP A 429      -6.196 -44.590 -26.763  1.00  3.80           C  
ATOM   6410  O   ASP A 429      -5.758 -44.262 -25.662  1.00  3.80           O  
ATOM   6411  CB  ASP A 429      -6.245 -47.066 -26.647  1.00  3.80           C  
ATOM   6412  CG  ASP A 429      -4.958 -47.159 -27.500  1.00  3.80           C  
ATOM   6413  OD1 ASP A 429      -5.005 -47.072 -28.721  1.00  3.80           O  
ATOM   6414  OD2 ASP A 429      -3.891 -47.296 -26.928  1.00  3.80           O  
ATOM   6415  H   ASP A 429      -7.255 -46.524 -28.957  1.00  3.80           H  
ATOM   6416  HA  ASP A 429      -7.912 -45.761 -26.235  1.00  3.80           H  
ATOM   6417 1HB  ASP A 429      -5.963 -47.073 -25.594  1.00  3.80           H  
ATOM   6418 2HB  ASP A 429      -6.847 -47.954 -26.831  1.00  3.80           H  
ATOM   6419  N   LYS A 430      -5.957 -43.915 -27.879  1.00  2.94           N  
ATOM   6420  CA  LYS A 430      -5.125 -42.741 -27.978  1.00  2.94           C  
ATOM   6421  C   LYS A 430      -5.949 -41.474 -27.763  1.00  2.94           C  
ATOM   6422  O   LYS A 430      -5.403 -40.368 -27.713  1.00  2.94           O  
ATOM   6423  CB  LYS A 430      -4.470 -42.707 -29.354  1.00  2.94           C  
ATOM   6424  CG  LYS A 430      -3.661 -43.973 -29.701  1.00  2.94           C  
ATOM   6425  CD  LYS A 430      -2.476 -44.209 -28.767  1.00  2.94           C  
ATOM   6426  CE  LYS A 430      -1.639 -45.419 -29.243  1.00  2.94           C  
ATOM   6427  NZ  LYS A 430      -2.325 -46.736 -28.977  1.00  2.94           N  
ATOM   6428  H   LYS A 430      -6.360 -44.280 -28.727  1.00  2.94           H  
ATOM   6429  HA  LYS A 430      -4.354 -42.790 -27.207  1.00  2.94           H  
ATOM   6430 1HB  LYS A 430      -5.243 -42.584 -30.113  1.00  2.94           H  
ATOM   6431 2HB  LYS A 430      -3.805 -41.850 -29.420  1.00  2.94           H  
ATOM   6432 1HG  LYS A 430      -4.326 -44.839 -29.639  1.00  2.94           H  
ATOM   6433 2HG  LYS A 430      -3.295 -43.897 -30.722  1.00  2.94           H  
ATOM   6434 1HD  LYS A 430      -1.846 -43.322 -28.726  1.00  2.94           H  
ATOM   6435 2HD  LYS A 430      -2.852 -44.424 -27.761  1.00  2.94           H  
ATOM   6436 1HE  LYS A 430      -1.476 -45.321 -30.313  1.00  2.94           H  
ATOM   6437 2HE  LYS A 430      -0.679 -45.415 -28.735  1.00  2.94           H  
ATOM   6438 1HZ  LYS A 430      -1.771 -47.497 -29.302  1.00  2.94           H  
ATOM   6439 2HZ  LYS A 430      -2.504 -46.868 -27.982  1.00  2.94           H  
ATOM   6440 3HZ  LYS A 430      -3.255 -46.787 -29.416  1.00  2.94           H  
ATOM   6441  N   LEU A 431      -7.268 -41.615 -27.581  1.00  2.28           N  
ATOM   6442  CA  LEU A 431      -8.110 -40.444 -27.366  1.00  2.28           C  
ATOM   6443  C   LEU A 431      -8.004 -39.932 -25.940  1.00  2.28           C  
ATOM   6444  O   LEU A 431      -8.906 -40.120 -25.119  1.00  2.28           O  
ATOM   6445  CB  LEU A 431      -9.579 -40.738 -27.685  1.00  2.28           C  
ATOM   6446  CG  LEU A 431      -9.947 -41.044 -29.131  1.00  2.28           C  
ATOM   6447  CD1 LEU A 431     -11.412 -41.434 -29.174  1.00  2.28           C  
ATOM   6448  CD2 LEU A 431      -9.702 -39.790 -29.994  1.00  2.28           C  
ATOM   6449  H   LEU A 431      -7.711 -42.539 -27.613  1.00  2.28           H  
ATOM   6450  HA  LEU A 431      -7.770 -39.650 -28.032  1.00  2.28           H  
ATOM   6451 1HB  LEU A 431      -9.888 -41.603 -27.087  1.00  2.28           H  
ATOM   6452 2HB  LEU A 431     -10.165 -39.901 -27.386  1.00  2.28           H  
ATOM   6453  HG  LEU A 431      -9.348 -41.880 -29.504  1.00  2.28           H  
ATOM   6454 1HD1 LEU A 431     -11.701 -41.657 -30.197  1.00  2.28           H  
ATOM   6455 2HD1 LEU A 431     -11.565 -42.316 -28.549  1.00  2.28           H  
ATOM   6456 3HD1 LEU A 431     -12.021 -40.630 -28.800  1.00  2.28           H  
ATOM   6457 1HD2 LEU A 431      -9.985 -39.993 -31.021  1.00  2.28           H  
ATOM   6458 2HD2 LEU A 431     -10.301 -38.966 -29.620  1.00  2.28           H  
ATOM   6459 3HD2 LEU A 431      -8.646 -39.517 -29.953  1.00  2.28           H  
ATOM   6460  N   VAL A 432      -6.884 -39.288 -25.658  1.00  1.82           N  
ATOM   6461  CA  VAL A 432      -6.616 -38.726 -24.349  1.00  1.82           C  
ATOM   6462  C   VAL A 432      -7.369 -37.408 -24.309  1.00  1.82           C  
ATOM   6463  O   VAL A 432      -7.104 -36.540 -25.131  1.00  1.82           O  
ATOM   6464  CB  VAL A 432      -5.113 -38.467 -24.166  1.00  1.82           C  
ATOM   6465  CG1 VAL A 432      -4.859 -37.790 -22.821  1.00  1.82           C  
ATOM   6466  CG2 VAL A 432      -4.377 -39.782 -24.257  1.00  1.82           C  
ATOM   6467  H   VAL A 432      -6.200 -39.236 -26.404  1.00  1.82           H  
ATOM   6468  HA  VAL A 432      -6.943 -39.427 -23.594  1.00  1.82           H  
ATOM   6469  HB  VAL A 432      -4.761 -37.795 -24.949  1.00  1.82           H  
ATOM   6470 1HG1 VAL A 432      -3.790 -37.609 -22.716  1.00  1.82           H  
ATOM   6471 2HG1 VAL A 432      -5.391 -36.843 -22.783  1.00  1.82           H  
ATOM   6472 3HG1 VAL A 432      -5.197 -38.433 -22.013  1.00  1.82           H  
ATOM   6473 1HG2 VAL A 432      -3.307 -39.607 -24.133  1.00  1.82           H  
ATOM   6474 2HG2 VAL A 432      -4.730 -40.452 -23.475  1.00  1.82           H  
ATOM   6475 3HG2 VAL A 432      -4.559 -40.234 -25.233  1.00  1.82           H  
ATOM   6476  N   PRO A 433      -8.311 -37.231 -23.382  1.00  1.52           N  
ATOM   6477  CA  PRO A 433      -9.185 -36.084 -23.339  1.00  1.52           C  
ATOM   6478  C   PRO A 433      -8.603 -34.763 -22.880  1.00  1.52           C  
ATOM   6479  O   PRO A 433      -9.189 -33.711 -23.122  1.00  1.52           O  
ATOM   6480  CB  PRO A 433     -10.229 -36.550 -22.301  1.00  1.52           C  
ATOM   6481  CG  PRO A 433      -9.498 -37.507 -21.405  1.00  1.52           C  
ATOM   6482  CD  PRO A 433      -8.534 -38.223 -22.311  1.00  1.52           C  
ATOM   6483  HA  PRO A 433      -9.612 -35.962 -24.341  1.00  1.52           H  
ATOM   6484 1HB  PRO A 433     -10.634 -35.679 -21.767  1.00  1.52           H  
ATOM   6485 2HB  PRO A 433     -11.075 -37.028 -22.804  1.00  1.52           H  
ATOM   6486 1HG  PRO A 433      -9.005 -36.955 -20.592  1.00  1.52           H  
ATOM   6487 2HG  PRO A 433     -10.216 -38.188 -20.927  1.00  1.52           H  
ATOM   6488 1HD  PRO A 433      -7.615 -38.430 -21.752  1.00  1.52           H  
ATOM   6489 2HD  PRO A 433      -9.002 -39.132 -22.717  1.00  1.52           H  
ATOM   6490  N   GLU A 434      -7.483 -34.795 -22.171  1.00  1.32           N  
ATOM   6491  CA  GLU A 434      -6.984 -33.575 -21.531  1.00  1.32           C  
ATOM   6492  C   GLU A 434      -8.145 -32.818 -20.865  1.00  1.32           C  
ATOM   6493  O   GLU A 434      -8.197 -31.587 -20.882  1.00  1.32           O  
ATOM   6494  CB  GLU A 434      -6.289 -32.647 -22.524  1.00  1.32           C  
ATOM   6495  CG  GLU A 434      -5.050 -33.183 -23.200  1.00  1.32           C  
ATOM   6496  CD  GLU A 434      -4.415 -32.130 -24.094  1.00  1.32           C  
ATOM   6497  OE1 GLU A 434      -4.687 -30.953 -23.889  1.00  1.32           O  
ATOM   6498  OE2 GLU A 434      -3.658 -32.491 -24.965  1.00  1.32           O  
ATOM   6499  H   GLU A 434      -6.998 -35.665 -22.037  1.00  1.32           H  
ATOM   6500  HA  GLU A 434      -6.273 -33.848 -20.758  1.00  1.32           H  
ATOM   6501 1HB  GLU A 434      -6.990 -32.349 -23.302  1.00  1.32           H  
ATOM   6502 2HB  GLU A 434      -6.003 -31.755 -22.000  1.00  1.32           H  
ATOM   6503 1HG  GLU A 434      -4.333 -33.475 -22.439  1.00  1.32           H  
ATOM   6504 2HG  GLU A 434      -5.309 -34.067 -23.787  1.00  1.32           H  
ATOM   6505  N   GLY A 435      -9.030 -33.543 -20.185  1.00  1.20           N  
ATOM   6506  CA  GLY A 435     -10.185 -32.932 -19.567  1.00  1.20           C  
ATOM   6507  C   GLY A 435     -11.042 -33.940 -18.835  1.00  1.20           C  
ATOM   6508  O   GLY A 435     -10.706 -35.125 -18.738  1.00  1.20           O  
ATOM   6509  H   GLY A 435      -8.925 -34.544 -20.165  1.00  1.20           H  
ATOM   6510 1HA  GLY A 435      -9.871 -32.164 -18.877  1.00  1.20           H  
ATOM   6511 2HA  GLY A 435     -10.785 -32.436 -20.332  1.00  1.20           H  
ATOM   6512  N   ILE A 436     -12.137 -33.444 -18.288  1.00  1.10           N  
ATOM   6513  CA  ILE A 436     -13.040 -34.248 -17.482  1.00  1.10           C  
ATOM   6514  C   ILE A 436     -14.502 -33.868 -17.700  1.00  1.10           C  
ATOM   6515  O   ILE A 436     -14.807 -32.709 -17.958  1.00  1.10           O  
ATOM   6516  CB  ILE A 436     -12.630 -34.108 -16.007  1.00  1.10           C  
ATOM   6517  CG1 ILE A 436     -13.414 -35.058 -15.116  1.00  1.10           C  
ATOM   6518  CG2 ILE A 436     -12.803 -32.689 -15.586  1.00  1.10           C  
ATOM   6519  CD1 ILE A 436     -12.821 -35.196 -13.734  1.00  1.10           C  
ATOM   6520  H   ILE A 436     -12.311 -32.444 -18.415  1.00  1.10           H  
ATOM   6521  HA  ILE A 436     -12.919 -35.291 -17.770  1.00  1.10           H  
ATOM   6522  HB  ILE A 436     -11.579 -34.379 -15.903  1.00  1.10           H  
ATOM   6523 1HG1 ILE A 436     -14.433 -34.691 -15.011  1.00  1.10           H  
ATOM   6524 2HG1 ILE A 436     -13.443 -36.042 -15.581  1.00  1.10           H  
ATOM   6525 1HG2 ILE A 436     -12.489 -32.563 -14.553  1.00  1.10           H  
ATOM   6526 2HG2 ILE A 436     -12.188 -32.073 -16.230  1.00  1.10           H  
ATOM   6527 3HG2 ILE A 436     -13.852 -32.405 -15.686  1.00  1.10           H  
ATOM   6528 1HD1 ILE A 436     -13.429 -35.886 -13.149  1.00  1.10           H  
ATOM   6529 2HD1 ILE A 436     -11.803 -35.581 -13.811  1.00  1.10           H  
ATOM   6530 3HD1 ILE A 436     -12.807 -34.223 -13.248  1.00  1.10           H  
ATOM   6531  N   GLU A 437     -15.383 -34.862 -17.649  1.00  1.01           N  
ATOM   6532  CA  GLU A 437     -16.824 -34.653 -17.783  1.00  1.01           C  
ATOM   6533  C   GLU A 437     -17.436 -34.305 -16.431  1.00  1.01           C  
ATOM   6534  O   GLU A 437     -16.944 -34.758 -15.397  1.00  1.01           O  
ATOM   6535  CB  GLU A 437     -17.493 -35.917 -18.326  1.00  1.01           C  
ATOM   6536  CG  GLU A 437     -17.062 -36.303 -19.712  1.00  1.01           C  
ATOM   6537  CD  GLU A 437     -17.785 -37.485 -20.228  1.00  1.01           C  
ATOM   6538  OE1 GLU A 437     -18.367 -38.201 -19.458  1.00  1.01           O  
ATOM   6539  OE2 GLU A 437     -17.807 -37.654 -21.423  1.00  1.01           O  
ATOM   6540  H   GLU A 437     -15.045 -35.796 -17.461  1.00  1.01           H  
ATOM   6541  HA  GLU A 437     -17.003 -33.818 -18.465  1.00  1.01           H  
ATOM   6542 1HB  GLU A 437     -17.282 -36.755 -17.660  1.00  1.01           H  
ATOM   6543 2HB  GLU A 437     -18.575 -35.775 -18.341  1.00  1.01           H  
ATOM   6544 1HG  GLU A 437     -17.263 -35.472 -20.358  1.00  1.01           H  
ATOM   6545 2HG  GLU A 437     -15.990 -36.494 -19.723  1.00  1.01           H  
ATOM   6546  N   GLY A 438     -18.548 -33.572 -16.428  1.00  0.94           N  
ATOM   6547  CA  GLY A 438     -19.214 -33.291 -15.163  1.00  0.94           C  
ATOM   6548  C   GLY A 438     -20.580 -32.650 -15.340  1.00  0.94           C  
ATOM   6549  O   GLY A 438     -21.275 -32.893 -16.341  1.00  0.94           O  
ATOM   6550  H   GLY A 438     -18.915 -33.173 -17.295  1.00  0.94           H  
ATOM   6551 1HA  GLY A 438     -19.318 -34.218 -14.600  1.00  0.94           H  
ATOM   6552 2HA  GLY A 438     -18.579 -32.635 -14.569  1.00  0.94           H  
ATOM   6553  N   ARG A 439     -20.990 -31.918 -14.306  1.00  0.87           N  
ATOM   6554  CA  ARG A 439     -22.287 -31.258 -14.245  1.00  0.87           C  
ATOM   6555  C   ARG A 439     -22.130 -29.856 -13.689  1.00  0.87           C  
ATOM   6556  O   ARG A 439     -21.285 -29.623 -12.821  1.00  0.87           O  
ATOM   6557  CB  ARG A 439     -23.264 -32.012 -13.336  1.00  0.87           C  
ATOM   6558  CG  ARG A 439     -23.647 -33.411 -13.783  1.00  0.87           C  
ATOM   6559  CD  ARG A 439     -24.471 -33.321 -14.973  1.00  0.87           C  
ATOM   6560  NE  ARG A 439     -24.969 -34.604 -15.446  1.00  0.87           N  
ATOM   6561  CZ  ARG A 439     -24.307 -35.439 -16.264  1.00  0.87           C  
ATOM   6562  NH1 ARG A 439     -23.085 -35.159 -16.686  1.00  0.87           N  
ATOM   6563  NH2 ARG A 439     -24.912 -36.549 -16.640  1.00  0.87           N  
ATOM   6564  H   ARG A 439     -20.356 -31.797 -13.529  1.00  0.87           H  
ATOM   6565  HA  ARG A 439     -22.699 -31.192 -15.251  1.00  0.87           H  
ATOM   6566 1HB  ARG A 439     -22.848 -32.086 -12.336  1.00  0.87           H  
ATOM   6567 2HB  ARG A 439     -24.177 -31.439 -13.261  1.00  0.87           H  
ATOM   6568 1HG  ARG A 439     -22.765 -34.001 -14.010  1.00  0.87           H  
ATOM   6569 2HG  ARG A 439     -24.230 -33.904 -13.003  1.00  0.87           H  
ATOM   6570 1HD  ARG A 439     -25.327 -32.672 -14.777  1.00  0.87           H  
ATOM   6571 2HD  ARG A 439     -23.865 -32.882 -15.745  1.00  0.87           H  
ATOM   6572  HE  ARG A 439     -25.895 -34.923 -15.144  1.00  0.87           H  
ATOM   6573 1HH1 ARG A 439     -22.616 -34.295 -16.388  1.00  0.87           H  
ATOM   6574 2HH1 ARG A 439     -22.601 -35.797 -17.299  1.00  0.87           H  
ATOM   6575 1HH2 ARG A 439     -25.884 -36.709 -16.327  1.00  0.87           H  
ATOM   6576 2HH2 ARG A 439     -24.454 -37.200 -17.253  1.00  0.87           H  
ATOM   6577  N   VAL A 440     -22.971 -28.941 -14.144  1.00  0.82           N  
ATOM   6578  CA  VAL A 440     -22.961 -27.590 -13.590  1.00  0.82           C  
ATOM   6579  C   VAL A 440     -24.298 -27.253 -12.997  1.00  0.82           C  
ATOM   6580  O   VAL A 440     -25.336 -27.644 -13.522  1.00  0.82           O  
ATOM   6581  CB  VAL A 440     -22.652 -26.559 -14.685  1.00  0.82           C  
ATOM   6582  CG1 VAL A 440     -21.262 -26.725 -15.205  1.00  0.82           C  
ATOM   6583  CG2 VAL A 440     -23.643 -26.771 -15.798  1.00  0.82           C  
ATOM   6584  H   VAL A 440     -23.618 -29.202 -14.889  1.00  0.82           H  
ATOM   6585  HA  VAL A 440     -22.203 -27.529 -12.809  1.00  0.82           H  
ATOM   6586  HB  VAL A 440     -22.751 -25.547 -14.283  1.00  0.82           H  
ATOM   6587 1HG1 VAL A 440     -21.069 -25.998 -15.991  1.00  0.82           H  
ATOM   6588 2HG1 VAL A 440     -20.549 -26.581 -14.396  1.00  0.82           H  
ATOM   6589 3HG1 VAL A 440     -21.166 -27.715 -15.591  1.00  0.82           H  
ATOM   6590 1HG2 VAL A 440     -23.457 -26.066 -16.580  1.00  0.82           H  
ATOM   6591 2HG2 VAL A 440     -23.543 -27.778 -16.196  1.00  0.82           H  
ATOM   6592 3HG2 VAL A 440     -24.648 -26.631 -15.408  1.00  0.82           H  
ATOM   6593  N   ALA A 441     -24.294 -26.508 -11.907  1.00  0.78           N  
ATOM   6594  CA  ALA A 441     -25.565 -26.119 -11.323  1.00  0.78           C  
ATOM   6595  C   ALA A 441     -26.293 -25.225 -12.291  1.00  0.78           C  
ATOM   6596  O   ALA A 441     -25.669 -24.410 -12.971  1.00  0.78           O  
ATOM   6597  CB  ALA A 441     -25.368 -25.418  -9.995  1.00  0.78           C  
ATOM   6598  H   ALA A 441     -23.422 -26.214 -11.491  1.00  0.78           H  
ATOM   6599  HA  ALA A 441     -26.171 -27.008 -11.167  1.00  0.78           H  
ATOM   6600 1HB  ALA A 441     -26.344 -25.145  -9.590  1.00  0.78           H  
ATOM   6601 2HB  ALA A 441     -24.858 -26.086  -9.303  1.00  0.78           H  
ATOM   6602 3HB  ALA A 441     -24.776 -24.526 -10.144  1.00  0.78           H  
ATOM   6603  N   TYR A 442     -27.606 -25.342 -12.343  1.00  0.76           N  
ATOM   6604  CA  TYR A 442     -28.378 -24.425 -13.153  1.00  0.76           C  
ATOM   6605  C   TYR A 442     -28.290 -23.037 -12.514  1.00  0.76           C  
ATOM   6606  O   TYR A 442     -28.513 -22.878 -11.312  1.00  0.76           O  
ATOM   6607  CB  TYR A 442     -29.809 -24.945 -13.272  1.00  0.76           C  
ATOM   6608  CG  TYR A 442     -30.755 -24.147 -14.129  1.00  0.76           C  
ATOM   6609  CD1 TYR A 442     -30.625 -24.169 -15.505  1.00  0.76           C  
ATOM   6610  CD2 TYR A 442     -31.787 -23.442 -13.543  1.00  0.76           C  
ATOM   6611  CE1 TYR A 442     -31.526 -23.484 -16.299  1.00  0.76           C  
ATOM   6612  CE2 TYR A 442     -32.688 -22.758 -14.329  1.00  0.76           C  
ATOM   6613  CZ  TYR A 442     -32.566 -22.780 -15.706  1.00  0.76           C  
ATOM   6614  OH  TYR A 442     -33.489 -22.112 -16.487  1.00  0.76           O  
ATOM   6615  H   TYR A 442     -28.088 -26.068 -11.813  1.00  0.76           H  
ATOM   6616  HA  TYR A 442     -27.933 -24.370 -14.148  1.00  0.76           H  
ATOM   6617 1HB  TYR A 442     -29.777 -25.961 -13.673  1.00  0.76           H  
ATOM   6618 2HB  TYR A 442     -30.237 -25.010 -12.274  1.00  0.76           H  
ATOM   6619  HD1 TYR A 442     -29.817 -24.729 -15.955  1.00  0.76           H  
ATOM   6620  HD2 TYR A 442     -31.895 -23.437 -12.457  1.00  0.76           H  
ATOM   6621  HE1 TYR A 442     -31.428 -23.504 -17.384  1.00  0.76           H  
ATOM   6622  HE2 TYR A 442     -33.508 -22.210 -13.864  1.00  0.76           H  
ATOM   6623  HH  TYR A 442     -33.448 -22.450 -17.413  1.00  0.76           H  
ATOM   6624  N   LYS A 443     -27.945 -22.044 -13.324  1.00  0.76           N  
ATOM   6625  CA  LYS A 443     -27.775 -20.655 -12.892  1.00  0.76           C  
ATOM   6626  C   LYS A 443     -28.868 -19.705 -13.398  1.00  0.76           C  
ATOM   6627  O   LYS A 443     -28.729 -18.489 -13.285  1.00  0.76           O  
ATOM   6628  CB  LYS A 443     -26.405 -20.127 -13.323  1.00  0.76           C  
ATOM   6629  CG  LYS A 443     -25.202 -20.874 -12.748  1.00  0.76           C  
ATOM   6630  CD  LYS A 443     -25.112 -20.732 -11.215  1.00  0.76           C  
ATOM   6631  CE  LYS A 443     -23.841 -21.389 -10.674  1.00  0.76           C  
ATOM   6632  NZ  LYS A 443     -23.734 -21.312  -9.173  1.00  0.76           N  
ATOM   6633  H   LYS A 443     -27.767 -22.276 -14.292  1.00  0.76           H  
ATOM   6634  HA  LYS A 443     -27.810 -20.636 -11.803  1.00  0.76           H  
ATOM   6635 1HB  LYS A 443     -26.333 -20.150 -14.412  1.00  0.76           H  
ATOM   6636 2HB  LYS A 443     -26.309 -19.108 -13.009  1.00  0.76           H  
ATOM   6637 1HG  LYS A 443     -25.281 -21.928 -13.004  1.00  0.76           H  
ATOM   6638 2HG  LYS A 443     -24.291 -20.481 -13.198  1.00  0.76           H  
ATOM   6639 1HD  LYS A 443     -25.118 -19.680 -10.939  1.00  0.76           H  
ATOM   6640 2HD  LYS A 443     -25.980 -21.212 -10.757  1.00  0.76           H  
ATOM   6641 1HE  LYS A 443     -23.847 -22.435 -10.973  1.00  0.76           H  
ATOM   6642 2HE  LYS A 443     -22.972 -20.902 -11.113  1.00  0.76           H  
ATOM   6643 1HZ  LYS A 443     -22.889 -21.770  -8.876  1.00  0.76           H  
ATOM   6644 2HZ  LYS A 443     -23.705 -20.332  -8.831  1.00  0.76           H  
ATOM   6645 3HZ  LYS A 443     -24.529 -21.772  -8.759  1.00  0.76           H  
ATOM   6646  N   GLY A 444     -29.947 -20.248 -13.954  1.00  0.77           N  
ATOM   6647  CA  GLY A 444     -31.030 -19.406 -14.476  1.00  0.77           C  
ATOM   6648  C   GLY A 444     -30.844 -19.065 -15.951  1.00  0.77           C  
ATOM   6649  O   GLY A 444     -30.261 -19.842 -16.713  1.00  0.77           O  
ATOM   6650  H   GLY A 444     -30.014 -21.256 -14.011  1.00  0.77           H  
ATOM   6651 1HA  GLY A 444     -31.984 -19.917 -14.340  1.00  0.77           H  
ATOM   6652 2HA  GLY A 444     -31.088 -18.483 -13.898  1.00  0.77           H  
ATOM   6653  N   ARG A 445     -31.416 -17.941 -16.384  1.00  0.79           N  
ATOM   6654  CA  ARG A 445     -31.364 -17.596 -17.803  1.00  0.79           C  
ATOM   6655  C   ARG A 445     -30.038 -16.922 -18.101  1.00  0.79           C  
ATOM   6656  O   ARG A 445     -29.503 -16.194 -17.264  1.00  0.79           O  
ATOM   6657  CB  ARG A 445     -32.512 -16.679 -18.201  1.00  0.79           C  
ATOM   6658  CG  ARG A 445     -33.912 -17.292 -18.087  1.00  0.79           C  
ATOM   6659  CD  ARG A 445     -34.984 -16.320 -18.494  1.00  0.79           C  
ATOM   6660  NE  ARG A 445     -35.100 -15.212 -17.560  1.00  0.79           N  
ATOM   6661  CZ  ARG A 445     -35.768 -14.068 -17.771  1.00  0.79           C  
ATOM   6662  NH1 ARG A 445     -36.404 -13.845 -18.903  1.00  0.79           N  
ATOM   6663  NH2 ARG A 445     -35.763 -13.176 -16.805  1.00  0.79           N  
ATOM   6664  H   ARG A 445     -31.863 -17.302 -15.713  1.00  0.79           H  
ATOM   6665  HA  ARG A 445     -31.431 -18.508 -18.397  1.00  0.79           H  
ATOM   6666 1HB  ARG A 445     -32.495 -15.794 -17.585  1.00  0.79           H  
ATOM   6667 2HB  ARG A 445     -32.375 -16.359 -19.234  1.00  0.79           H  
ATOM   6668 1HG  ARG A 445     -33.976 -18.177 -18.724  1.00  0.79           H  
ATOM   6669 2HG  ARG A 445     -34.091 -17.575 -17.047  1.00  0.79           H  
ATOM   6670 1HD  ARG A 445     -34.749 -15.913 -19.477  1.00  0.79           H  
ATOM   6671 2HD  ARG A 445     -35.944 -16.833 -18.534  1.00  0.79           H  
ATOM   6672  HE  ARG A 445     -34.647 -15.294 -16.642  1.00  0.79           H  
ATOM   6673 1HH1 ARG A 445     -36.395 -14.544 -19.632  1.00  0.79           H  
ATOM   6674 2HH1 ARG A 445     -36.899 -12.977 -19.040  1.00  0.79           H  
ATOM   6675 1HH2 ARG A 445     -35.240 -13.414 -15.946  1.00  0.79           H  
ATOM   6676 2HH2 ARG A 445     -36.246 -12.299 -16.906  1.00  0.79           H  
ATOM   6677  N   LEU A 446     -29.523 -17.085 -19.302  1.00  0.81           N  
ATOM   6678  CA  LEU A 446     -28.256 -16.453 -19.607  1.00  0.81           C  
ATOM   6679  C   LEU A 446     -28.261 -14.979 -19.440  1.00  0.81           C  
ATOM   6680  O   LEU A 446     -27.292 -14.411 -18.965  1.00  0.81           O  
ATOM   6681  CB  LEU A 446     -27.778 -16.750 -20.998  1.00  0.81           C  
ATOM   6682  CG  LEU A 446     -26.526 -16.070 -21.273  1.00  0.81           C  
ATOM   6683  CD1 LEU A 446     -25.542 -16.486 -20.267  1.00  0.81           C  
ATOM   6684  CD2 LEU A 446     -26.073 -16.431 -22.548  1.00  0.81           C  
ATOM   6685  H   LEU A 446     -29.973 -17.663 -20.017  1.00  0.81           H  
ATOM   6686  HA  LEU A 446     -27.523 -16.842 -18.919  1.00  0.81           H  
ATOM   6687 1HB  LEU A 446     -27.631 -17.820 -21.113  1.00  0.81           H  
ATOM   6688 2HB  LEU A 446     -28.522 -16.412 -21.719  1.00  0.81           H  
ATOM   6689  HG  LEU A 446     -26.671 -15.004 -21.222  1.00  0.81           H  
ATOM   6690 1HD1 LEU A 446     -24.628 -15.983 -20.461  1.00  0.81           H  
ATOM   6691 2HD1 LEU A 446     -25.893 -16.219 -19.292  1.00  0.81           H  
ATOM   6692 3HD1 LEU A 446     -25.399 -17.563 -20.323  1.00  0.81           H  
ATOM   6693 1HD2 LEU A 446     -25.129 -15.954 -22.764  1.00  0.81           H  
ATOM   6694 2HD2 LEU A 446     -25.965 -17.495 -22.525  1.00  0.81           H  
ATOM   6695 3HD2 LEU A 446     -26.797 -16.147 -23.265  1.00  0.81           H  
ATOM   6696  N   LYS A 447     -29.334 -14.348 -19.843  1.00  0.84           N  
ATOM   6697  CA  LYS A 447     -29.449 -12.910 -19.774  1.00  0.84           C  
ATOM   6698  C   LYS A 447     -29.382 -12.404 -18.321  1.00  0.84           C  
ATOM   6699  O   LYS A 447     -28.964 -11.273 -18.068  1.00  0.84           O  
ATOM   6700  CB  LYS A 447     -30.722 -12.548 -20.519  1.00  0.84           C  
ATOM   6701  CG  LYS A 447     -30.527 -12.834 -22.021  1.00  0.84           C  
ATOM   6702  CD  LYS A 447     -31.763 -12.675 -22.872  1.00  0.84           C  
ATOM   6703  CE  LYS A 447     -31.392 -12.936 -24.335  1.00  0.84           C  
ATOM   6704  NZ  LYS A 447     -32.566 -12.994 -25.240  1.00  0.84           N  
ATOM   6705  H   LYS A 447     -30.098 -14.893 -20.222  1.00  0.84           H  
ATOM   6706  HA  LYS A 447     -28.609 -12.473 -20.317  1.00  0.84           H  
ATOM   6707 1HB  LYS A 447     -31.562 -13.134 -20.142  1.00  0.84           H  
ATOM   6708 2HB  LYS A 447     -30.949 -11.489 -20.385  1.00  0.84           H  
ATOM   6709 1HG  LYS A 447     -29.763 -12.152 -22.406  1.00  0.84           H  
ATOM   6710 2HG  LYS A 447     -30.158 -13.854 -22.140  1.00  0.84           H  
ATOM   6711 1HD  LYS A 447     -32.528 -13.386 -22.557  1.00  0.84           H  
ATOM   6712 2HD  LYS A 447     -32.153 -11.663 -22.774  1.00  0.84           H  
ATOM   6713 1HE  LYS A 447     -30.742 -12.121 -24.664  1.00  0.84           H  
ATOM   6714 2HE  LYS A 447     -30.842 -13.874 -24.411  1.00  0.84           H  
ATOM   6715 1HZ  LYS A 447     -32.199 -13.135 -26.194  1.00  0.84           H  
ATOM   6716 2HZ  LYS A 447     -33.170 -13.757 -24.977  1.00  0.84           H  
ATOM   6717 3HZ  LYS A 447     -33.079 -12.134 -25.205  1.00  0.84           H  
ATOM   6718  N   GLU A 448     -29.772 -13.245 -17.353  1.00  0.87           N  
ATOM   6719  CA  GLU A 448     -29.714 -12.869 -15.943  1.00  0.87           C  
ATOM   6720  C   GLU A 448     -28.245 -12.874 -15.524  1.00  0.87           C  
ATOM   6721  O   GLU A 448     -27.762 -11.959 -14.845  1.00  0.87           O  
ATOM   6722  CB  GLU A 448     -30.551 -13.861 -15.120  1.00  0.87           C  
ATOM   6723  CG  GLU A 448     -32.058 -13.764 -15.405  1.00  0.87           C  
ATOM   6724  CD  GLU A 448     -32.893 -14.910 -14.855  1.00  0.87           C  
ATOM   6725  OE1 GLU A 448     -32.344 -15.914 -14.451  1.00  0.87           O  
ATOM   6726  OE2 GLU A 448     -34.097 -14.794 -14.894  1.00  0.87           O  
ATOM   6727  H   GLU A 448     -30.055 -14.190 -17.580  1.00  0.87           H  
ATOM   6728  HA  GLU A 448     -30.113 -11.863 -15.820  1.00  0.87           H  
ATOM   6729 1HB  GLU A 448     -30.229 -14.877 -15.319  1.00  0.87           H  
ATOM   6730 2HB  GLU A 448     -30.393 -13.676 -14.058  1.00  0.87           H  
ATOM   6731 1HG  GLU A 448     -32.426 -12.833 -14.977  1.00  0.87           H  
ATOM   6732 2HG  GLU A 448     -32.197 -13.705 -16.483  1.00  0.87           H  
ATOM   6733  N   ILE A 449     -27.527 -13.883 -16.017  1.00  0.89           N  
ATOM   6734  CA  ILE A 449     -26.108 -14.064 -15.743  1.00  0.89           C  
ATOM   6735  C   ILE A 449     -25.265 -13.005 -16.420  1.00  0.89           C  
ATOM   6736  O   ILE A 449     -24.340 -12.456 -15.819  1.00  0.89           O  
ATOM   6737  CB  ILE A 449     -25.669 -15.471 -16.167  1.00  0.89           C  
ATOM   6738  CG1 ILE A 449     -26.410 -16.466 -15.299  1.00  0.89           C  
ATOM   6739  CG2 ILE A 449     -24.160 -15.645 -16.152  1.00  0.89           C  
ATOM   6740  CD1 ILE A 449     -26.175 -16.244 -13.841  1.00  0.89           C  
ATOM   6741  H   ILE A 449     -28.018 -14.586 -16.580  1.00  0.89           H  
ATOM   6742  HA  ILE A 449     -25.957 -13.972 -14.667  1.00  0.89           H  
ATOM   6743  HB  ILE A 449     -26.015 -15.639 -17.164  1.00  0.89           H  
ATOM   6744 1HG1 ILE A 449     -27.485 -16.387 -15.498  1.00  0.89           H  
ATOM   6745 2HG1 ILE A 449     -26.085 -17.468 -15.537  1.00  0.89           H  
ATOM   6746 1HG2 ILE A 449     -23.910 -16.655 -16.485  1.00  0.89           H  
ATOM   6747 2HG2 ILE A 449     -23.710 -14.917 -16.828  1.00  0.89           H  
ATOM   6748 3HG2 ILE A 449     -23.782 -15.488 -15.142  1.00  0.89           H  
ATOM   6749 1HD1 ILE A 449     -26.734 -16.970 -13.281  1.00  0.89           H  
ATOM   6750 2HD1 ILE A 449     -25.115 -16.344 -13.616  1.00  0.89           H  
ATOM   6751 3HD1 ILE A 449     -26.512 -15.245 -13.564  1.00  0.89           H  
ATOM   6752  N   ILE A 450     -25.596 -12.690 -17.659  1.00  0.92           N  
ATOM   6753  CA  ILE A 450     -24.859 -11.681 -18.374  1.00  0.92           C  
ATOM   6754  C   ILE A 450     -25.115 -10.334 -17.750  1.00  0.92           C  
ATOM   6755  O   ILE A 450     -24.193  -9.546 -17.605  1.00  0.92           O  
ATOM   6756  CB  ILE A 450     -25.143 -11.686 -19.860  1.00  0.92           C  
ATOM   6757  CG1 ILE A 450     -24.709 -12.997 -20.418  1.00  0.92           C  
ATOM   6758  CG2 ILE A 450     -24.431 -10.587 -20.506  1.00  0.92           C  
ATOM   6759  CD1 ILE A 450     -23.277 -13.327 -20.154  1.00  0.92           C  
ATOM   6760  H   ILE A 450     -26.361 -13.178 -18.111  1.00  0.92           H  
ATOM   6761  HA  ILE A 450     -23.797 -11.900 -18.262  1.00  0.92           H  
ATOM   6762  HB  ILE A 450     -26.218 -11.587 -20.031  1.00  0.92           H  
ATOM   6763 1HG1 ILE A 450     -25.285 -13.746 -19.977  1.00  0.92           H  
ATOM   6764 2HG1 ILE A 450     -24.885 -12.996 -21.490  1.00  0.92           H  
ATOM   6765 1HG2 ILE A 450     -24.642 -10.620 -21.547  1.00  0.92           H  
ATOM   6766 2HG2 ILE A 450     -24.762  -9.668 -20.099  1.00  0.92           H  
ATOM   6767 3HG2 ILE A 450     -23.366 -10.692 -20.337  1.00  0.92           H  
ATOM   6768 1HD1 ILE A 450     -23.036 -14.288 -20.576  1.00  0.92           H  
ATOM   6769 2HD1 ILE A 450     -22.645 -12.587 -20.584  1.00  0.92           H  
ATOM   6770 3HD1 ILE A 450     -23.116 -13.356 -19.084  1.00  0.92           H  
ATOM   6771  N   HIS A 451     -26.355 -10.052 -17.348  1.00  0.94           N  
ATOM   6772  CA  HIS A 451     -26.611  -8.789 -16.680  1.00  0.94           C  
ATOM   6773  C   HIS A 451     -25.665  -8.655 -15.489  1.00  0.94           C  
ATOM   6774  O   HIS A 451     -25.019  -7.615 -15.316  1.00  0.94           O  
ATOM   6775  CB  HIS A 451     -28.065  -8.689 -16.218  1.00  0.94           C  
ATOM   6776  CG  HIS A 451     -28.396  -7.399 -15.536  1.00  0.94           C  
ATOM   6777  ND1 HIS A 451     -28.556  -6.208 -16.223  1.00  0.94           N  
ATOM   6778  CD2 HIS A 451     -28.597  -7.110 -14.229  1.00  0.94           C  
ATOM   6779  CE1 HIS A 451     -28.843  -5.245 -15.364  1.00  0.94           C  
ATOM   6780  NE2 HIS A 451     -28.876  -5.765 -14.149  1.00  0.94           N  
ATOM   6781  H   HIS A 451     -27.132 -10.694 -17.503  1.00  0.94           H  
ATOM   6782  HA  HIS A 451     -26.415  -7.965 -17.349  1.00  0.94           H  
ATOM   6783 1HB  HIS A 451     -28.726  -8.805 -17.076  1.00  0.94           H  
ATOM   6784 2HB  HIS A 451     -28.282  -9.505 -15.531  1.00  0.94           H  
ATOM   6785  HD2 HIS A 451     -28.547  -7.816 -13.398  1.00  0.94           H  
ATOM   6786  HE1 HIS A 451     -29.023  -4.200 -15.615  1.00  0.94           H  
ATOM   6787  HE2 HIS A 451     -29.071  -5.260 -13.296  1.00  0.94           H  
ATOM   6788  N   GLN A 452     -25.545  -9.716 -14.678  1.00  0.96           N  
ATOM   6789  CA  GLN A 452     -24.649  -9.669 -13.527  1.00  0.96           C  
ATOM   6790  C   GLN A 452     -23.188  -9.447 -13.958  1.00  0.96           C  
ATOM   6791  O   GLN A 452     -22.464  -8.667 -13.328  1.00  0.96           O  
ATOM   6792  CB  GLN A 452     -24.771 -10.972 -12.718  1.00  0.96           C  
ATOM   6793  CG  GLN A 452     -26.109 -11.118 -11.995  1.00  0.96           C  
ATOM   6794  CD  GLN A 452     -26.321 -12.481 -11.282  1.00  0.96           C  
ATOM   6795  OE1 GLN A 452     -25.635 -13.496 -11.498  1.00  0.96           O  
ATOM   6796  NE2 GLN A 452     -27.322 -12.497 -10.407  1.00  0.96           N  
ATOM   6797  H   GLN A 452     -26.111 -10.551 -14.846  1.00  0.96           H  
ATOM   6798  HA  GLN A 452     -24.947  -8.834 -12.895  1.00  0.96           H  
ATOM   6799 1HB  GLN A 452     -24.660 -11.824 -13.385  1.00  0.96           H  
ATOM   6800 2HB  GLN A 452     -23.971 -11.023 -11.985  1.00  0.96           H  
ATOM   6801 1HG  GLN A 452     -26.178 -10.332 -11.246  1.00  0.96           H  
ATOM   6802 2HG  GLN A 452     -26.904 -10.993 -12.724  1.00  0.96           H  
ATOM   6803 1HE2 GLN A 452     -27.538 -13.339  -9.911  1.00  0.96           H  
ATOM   6804 2HE2 GLN A 452     -27.865 -11.671 -10.254  1.00  0.96           H  
ATOM   6805  N   GLN A 453     -22.757 -10.079 -15.059  1.00  0.96           N  
ATOM   6806  CA  GLN A 453     -21.387  -9.886 -15.543  1.00  0.96           C  
ATOM   6807  C   GLN A 453     -21.142  -8.456 -16.032  1.00  0.96           C  
ATOM   6808  O   GLN A 453     -20.088  -7.868 -15.765  1.00  0.96           O  
ATOM   6809  CB  GLN A 453     -21.058 -10.864 -16.681  1.00  0.96           C  
ATOM   6810  CG  GLN A 453     -20.951 -12.320 -16.256  1.00  0.96           C  
ATOM   6811  CD  GLN A 453     -20.735 -13.273 -17.427  1.00  0.96           C  
ATOM   6812  OE1 GLN A 453     -20.513 -12.878 -18.577  1.00  0.96           O  
ATOM   6813  NE2 GLN A 453     -20.816 -14.547 -17.119  1.00  0.96           N  
ATOM   6814  H   GLN A 453     -23.381 -10.730 -15.540  1.00  0.96           H  
ATOM   6815  HA  GLN A 453     -20.709 -10.077 -14.724  1.00  0.96           H  
ATOM   6816 1HB  GLN A 453     -21.831 -10.794 -17.443  1.00  0.96           H  
ATOM   6817 2HB  GLN A 453     -20.120 -10.575 -17.147  1.00  0.96           H  
ATOM   6818 1HG  GLN A 453     -20.117 -12.429 -15.565  1.00  0.96           H  
ATOM   6819 2HG  GLN A 453     -21.873 -12.603 -15.759  1.00  0.96           H  
ATOM   6820 1HE2 GLN A 453     -20.713 -15.249 -17.820  1.00  0.96           H  
ATOM   6821 2HE2 GLN A 453     -20.984 -14.798 -16.162  1.00  0.96           H  
ATOM   6822  N   MET A 454     -22.130  -7.881 -16.725  1.00  0.96           N  
ATOM   6823  CA  MET A 454     -22.007  -6.532 -17.264  1.00  0.96           C  
ATOM   6824  C   MET A 454     -21.994  -5.522 -16.131  1.00  0.96           C  
ATOM   6825  O   MET A 454     -21.213  -4.566 -16.146  1.00  0.96           O  
ATOM   6826  CB  MET A 454     -23.179  -6.231 -18.193  1.00  0.96           C  
ATOM   6827  CG  MET A 454     -23.186  -7.019 -19.479  1.00  0.96           C  
ATOM   6828  SD  MET A 454     -24.442  -6.456 -20.665  1.00  0.96           S  
ATOM   6829  CE  MET A 454     -26.003  -6.906 -19.919  1.00  0.96           C  
ATOM   6830  H   MET A 454     -22.976  -8.413 -16.905  1.00  0.96           H  
ATOM   6831  HA  MET A 454     -21.067  -6.451 -17.809  1.00  0.96           H  
ATOM   6832 1HB  MET A 454     -24.114  -6.447 -17.670  1.00  0.96           H  
ATOM   6833 2HB  MET A 454     -23.177  -5.180 -18.444  1.00  0.96           H  
ATOM   6834 1HG  MET A 454     -22.225  -6.953 -19.931  1.00  0.96           H  
ATOM   6835 2HG  MET A 454     -23.357  -8.049 -19.265  1.00  0.96           H  
ATOM   6836 1HE  MET A 454     -26.819  -6.605 -20.577  1.00  0.96           H  
ATOM   6837 2HE  MET A 454     -26.058  -7.970 -19.766  1.00  0.96           H  
ATOM   6838 3HE  MET A 454     -26.104  -6.393 -18.964  1.00  0.96           H  
ATOM   6839  N   GLY A 455     -22.847  -5.764 -15.129  1.00  0.95           N  
ATOM   6840  CA  GLY A 455     -22.964  -4.921 -13.952  1.00  0.95           C  
ATOM   6841  C   GLY A 455     -21.648  -4.909 -13.204  1.00  0.95           C  
ATOM   6842  O   GLY A 455     -21.104  -3.844 -12.893  1.00  0.95           O  
ATOM   6843  H   GLY A 455     -23.468  -6.570 -15.194  1.00  0.95           H  
ATOM   6844 1HA  GLY A 455     -23.237  -3.908 -14.248  1.00  0.95           H  
ATOM   6845 2HA  GLY A 455     -23.757  -5.306 -13.311  1.00  0.95           H  
ATOM   6846  N   GLY A 456     -21.137  -6.106 -12.916  1.00  0.93           N  
ATOM   6847  CA  GLY A 456     -19.884  -6.286 -12.202  1.00  0.93           C  
ATOM   6848  C   GLY A 456     -18.742  -5.565 -12.901  1.00  0.93           C  
ATOM   6849  O   GLY A 456     -18.008  -4.794 -12.272  1.00  0.93           O  
ATOM   6850  H   GLY A 456     -21.646  -6.945 -13.197  1.00  0.93           H  
ATOM   6851 1HA  GLY A 456     -19.989  -5.918 -11.183  1.00  0.93           H  
ATOM   6852 2HA  GLY A 456     -19.661  -7.349 -12.139  1.00  0.93           H  
ATOM   6853  N   LEU A 457     -18.588  -5.799 -14.199  1.00  0.90           N  
ATOM   6854  CA  LEU A 457     -17.507  -5.177 -14.935  1.00  0.90           C  
ATOM   6855  C   LEU A 457     -17.634  -3.645 -14.988  1.00  0.90           C  
ATOM   6856  O   LEU A 457     -16.648  -2.936 -14.759  1.00  0.90           O  
ATOM   6857  CB  LEU A 457     -17.426  -5.774 -16.324  1.00  0.90           C  
ATOM   6858  CG  LEU A 457     -16.337  -5.236 -17.132  1.00  0.90           C  
ATOM   6859  CD1 LEU A 457     -15.049  -5.490 -16.433  1.00  0.90           C  
ATOM   6860  CD2 LEU A 457     -16.315  -5.900 -18.428  1.00  0.90           C  
ATOM   6861  H   LEU A 457     -19.215  -6.442 -14.688  1.00  0.90           H  
ATOM   6862  HA  LEU A 457     -16.577  -5.416 -14.422  1.00  0.90           H  
ATOM   6863 1HB  LEU A 457     -17.295  -6.852 -16.239  1.00  0.90           H  
ATOM   6864 2HB  LEU A 457     -18.371  -5.578 -16.842  1.00  0.90           H  
ATOM   6865  HG  LEU A 457     -16.475  -4.184 -17.254  1.00  0.90           H  
ATOM   6866 1HD1 LEU A 457     -14.215  -5.113 -17.020  1.00  0.90           H  
ATOM   6867 2HD1 LEU A 457     -15.057  -5.001 -15.460  1.00  0.90           H  
ATOM   6868 3HD1 LEU A 457     -14.950  -6.562 -16.309  1.00  0.90           H  
ATOM   6869 1HD2 LEU A 457     -15.501  -5.474 -18.990  1.00  0.90           H  
ATOM   6870 2HD2 LEU A 457     -16.163  -6.967 -18.293  1.00  0.90           H  
ATOM   6871 3HD2 LEU A 457     -17.246  -5.735 -18.941  1.00  0.90           H  
ATOM   6872  N   ARG A 458     -18.832  -3.112 -15.268  1.00  0.88           N  
ATOM   6873  CA  ARG A 458     -18.974  -1.658 -15.255  1.00  0.88           C  
ATOM   6874  C   ARG A 458     -18.719  -1.097 -13.855  1.00  0.88           C  
ATOM   6875  O   ARG A 458     -18.157  -0.003 -13.719  1.00  0.88           O  
ATOM   6876  CB  ARG A 458     -20.342  -1.183 -15.710  1.00  0.88           C  
ATOM   6877  CG  ARG A 458     -20.640  -1.302 -17.192  1.00  0.88           C  
ATOM   6878  CD  ARG A 458     -21.840  -0.534 -17.580  1.00  0.88           C  
ATOM   6879  NE  ARG A 458     -23.034  -1.081 -16.949  1.00  0.88           N  
ATOM   6880  CZ  ARG A 458     -23.835  -2.001 -17.518  1.00  0.88           C  
ATOM   6881  NH1 ARG A 458     -23.609  -2.385 -18.758  1.00  0.88           N  
ATOM   6882  NH2 ARG A 458     -24.853  -2.502 -16.837  1.00  0.88           N  
ATOM   6883  H   ARG A 458     -19.641  -3.699 -15.476  1.00  0.88           H  
ATOM   6884  HA  ARG A 458     -18.232  -1.240 -15.935  1.00  0.88           H  
ATOM   6885 1HB  ARG A 458     -21.111  -1.746 -15.173  1.00  0.88           H  
ATOM   6886 2HB  ARG A 458     -20.445  -0.150 -15.440  1.00  0.88           H  
ATOM   6887 1HG  ARG A 458     -19.789  -0.967 -17.777  1.00  0.88           H  
ATOM   6888 2HG  ARG A 458     -20.867  -2.327 -17.393  1.00  0.88           H  
ATOM   6889 1HD  ARG A 458     -21.733   0.508 -17.323  1.00  0.88           H  
ATOM   6890 2HD  ARG A 458     -21.962  -0.615 -18.659  1.00  0.88           H  
ATOM   6891  HE  ARG A 458     -23.229  -0.813 -15.977  1.00  0.88           H  
ATOM   6892 1HH1 ARG A 458     -22.849  -1.969 -19.280  1.00  0.88           H  
ATOM   6893 2HH1 ARG A 458     -24.216  -3.061 -19.200  1.00  0.88           H  
ATOM   6894 1HH2 ARG A 458     -25.019  -2.193 -15.886  1.00  0.88           H  
ATOM   6895 2HH2 ARG A 458     -25.459  -3.189 -17.259  1.00  0.88           H  
ATOM   6896  N   SER A 459     -19.142  -1.831 -12.811  1.00  0.87           N  
ATOM   6897  CA  SER A 459     -18.944  -1.394 -11.438  1.00  0.87           C  
ATOM   6898  C   SER A 459     -17.453  -1.308 -11.156  1.00  0.87           C  
ATOM   6899  O   SER A 459     -16.994  -0.332 -10.563  1.00  0.87           O  
ATOM   6900  CB  SER A 459     -19.606  -2.354 -10.467  1.00  0.87           C  
ATOM   6901  OG  SER A 459     -21.000  -2.352 -10.629  1.00  0.87           O  
ATOM   6902  H   SER A 459     -19.634  -2.711 -12.967  1.00  0.87           H  
ATOM   6903  HA  SER A 459     -19.383  -0.405 -11.315  1.00  0.87           H  
ATOM   6904 1HB  SER A 459     -19.223  -3.354 -10.623  1.00  0.87           H  
ATOM   6905 2HB  SER A 459     -19.354  -2.066  -9.448  1.00  0.87           H  
ATOM   6906  HG  SER A 459     -21.159  -2.762 -11.510  1.00  0.87           H  
ATOM   6907  N   CYS A 460     -16.689  -2.302 -11.635  1.00  0.87           N  
ATOM   6908  CA  CYS A 460     -15.240  -2.296 -11.480  1.00  0.87           C  
ATOM   6909  C   CYS A 460     -14.641  -1.059 -12.089  1.00  0.87           C  
ATOM   6910  O   CYS A 460     -13.831  -0.374 -11.463  1.00  0.87           O  
ATOM   6911  CB  CYS A 460     -14.586  -3.490 -12.159  1.00  0.87           C  
ATOM   6912  SG  CYS A 460     -12.801  -3.410 -12.084  1.00  0.87           S  
ATOM   6913  H   CYS A 460     -17.136  -3.094 -12.096  1.00  0.87           H  
ATOM   6914  HA  CYS A 460     -15.003  -2.321 -10.419  1.00  0.87           H  
ATOM   6915 1HB  CYS A 460     -14.917  -4.415 -11.687  1.00  0.87           H  
ATOM   6916 2HB  CYS A 460     -14.876  -3.532 -13.199  1.00  0.87           H  
ATOM   6917  HG  CYS A 460     -12.691  -2.281 -12.786  1.00  0.87           H  
ATOM   6918  N   MET A 461     -15.031  -0.764 -13.320  1.00  0.88           N  
ATOM   6919  CA  MET A 461     -14.505   0.408 -13.980  1.00  0.88           C  
ATOM   6920  C   MET A 461     -14.859   1.663 -13.186  1.00  0.88           C  
ATOM   6921  O   MET A 461     -14.031   2.554 -12.997  1.00  0.88           O  
ATOM   6922  CB  MET A 461     -14.985   0.440 -15.408  1.00  0.88           C  
ATOM   6923  CG  MET A 461     -14.361  -0.638 -16.202  1.00  0.88           C  
ATOM   6924  SD  MET A 461     -14.847  -0.670 -17.879  1.00  0.88           S  
ATOM   6925  CE  MET A 461     -14.215  -2.263 -18.310  1.00  0.88           C  
ATOM   6926  H   MET A 461     -15.696  -1.377 -13.800  1.00  0.88           H  
ATOM   6927  HA  MET A 461     -13.421   0.327 -14.004  1.00  0.88           H  
ATOM   6928 1HB  MET A 461     -16.064   0.303 -15.429  1.00  0.88           H  
ATOM   6929 2HB  MET A 461     -14.759   1.382 -15.866  1.00  0.88           H  
ATOM   6930 1HG  MET A 461     -13.307  -0.503 -16.149  1.00  0.88           H  
ATOM   6931 2HG  MET A 461     -14.609  -1.600 -15.753  1.00  0.88           H  
ATOM   6932 1HE  MET A 461     -14.453  -2.485 -19.338  1.00  0.88           H  
ATOM   6933 2HE  MET A 461     -13.154  -2.287 -18.171  1.00  0.88           H  
ATOM   6934 3HE  MET A 461     -14.657  -2.983 -17.682  1.00  0.88           H  
ATOM   6935  N   GLY A 462     -16.074   1.721 -12.655  1.00  0.90           N  
ATOM   6936  CA  GLY A 462     -16.458   2.853 -11.827  1.00  0.90           C  
ATOM   6937  C   GLY A 462     -15.506   3.002 -10.648  1.00  0.90           C  
ATOM   6938  O   GLY A 462     -14.874   4.049 -10.459  1.00  0.90           O  
ATOM   6939  H   GLY A 462     -16.749   0.984 -12.844  1.00  0.90           H  
ATOM   6940 1HA  GLY A 462     -16.491   3.760 -12.421  1.00  0.90           H  
ATOM   6941 2HA  GLY A 462     -17.449   2.678 -11.435  1.00  0.90           H  
ATOM   6942  N   LEU A 463     -15.365   1.918  -9.891  1.00  0.92           N  
ATOM   6943  CA  LEU A 463     -14.550   1.843  -8.684  1.00  0.92           C  
ATOM   6944  C   LEU A 463     -13.075   2.099  -8.918  1.00  0.92           C  
ATOM   6945  O   LEU A 463     -12.413   2.660  -8.047  1.00  0.92           O  
ATOM   6946  CB  LEU A 463     -14.713   0.459  -8.061  1.00  0.92           C  
ATOM   6947  CG  LEU A 463     -16.089   0.171  -7.469  1.00  0.92           C  
ATOM   6948  CD1 LEU A 463     -16.170  -1.295  -7.095  1.00  0.92           C  
ATOM   6949  CD2 LEU A 463     -16.305   1.062  -6.260  1.00  0.92           C  
ATOM   6950  H   LEU A 463     -15.892   1.088 -10.158  1.00  0.92           H  
ATOM   6951  HA  LEU A 463     -14.917   2.593  -7.985  1.00  0.92           H  
ATOM   6952 1HB  LEU A 463     -14.524  -0.285  -8.836  1.00  0.92           H  
ATOM   6953 2HB  LEU A 463     -13.970   0.337  -7.276  1.00  0.92           H  
ATOM   6954  HG  LEU A 463     -16.858   0.378  -8.207  1.00  0.92           H  
ATOM   6955 1HD1 LEU A 463     -17.152  -1.510  -6.679  1.00  0.92           H  
ATOM   6956 2HD1 LEU A 463     -16.013  -1.900  -7.989  1.00  0.92           H  
ATOM   6957 3HD1 LEU A 463     -15.403  -1.525  -6.358  1.00  0.92           H  
ATOM   6958 1HD2 LEU A 463     -17.288   0.863  -5.833  1.00  0.92           H  
ATOM   6959 2HD2 LEU A 463     -15.537   0.857  -5.514  1.00  0.92           H  
ATOM   6960 3HD2 LEU A 463     -16.246   2.107  -6.565  1.00  0.92           H  
ATOM   6961  N   THR A 464     -12.568   1.703 -10.082  1.00  0.92           N  
ATOM   6962  CA  THR A 464     -11.166   1.879 -10.433  1.00  0.92           C  
ATOM   6963  C   THR A 464     -10.889   3.204 -11.173  1.00  0.92           C  
ATOM   6964  O   THR A 464      -9.757   3.443 -11.593  1.00  0.92           O  
ATOM   6965  CB  THR A 464     -10.642   0.669 -11.254  1.00  0.92           C  
ATOM   6966  OG1 THR A 464     -11.432   0.513 -12.418  1.00  0.92           O  
ATOM   6967  CG2 THR A 464     -10.689  -0.641 -10.441  1.00  0.92           C  
ATOM   6968  H   THR A 464     -13.174   1.216 -10.742  1.00  0.92           H  
ATOM   6969  HA  THR A 464     -10.589   1.902  -9.512  1.00  0.92           H  
ATOM   6970  HB  THR A 464      -9.613   0.864 -11.551  1.00  0.92           H  
ATOM   6971  HG1 THR A 464     -12.360   0.335 -12.131  1.00  0.92           H  
ATOM   6972 1HG2 THR A 464     -10.312  -1.462 -11.051  1.00  0.92           H  
ATOM   6973 2HG2 THR A 464     -10.077  -0.541  -9.550  1.00  0.92           H  
ATOM   6974 3HG2 THR A 464     -11.714  -0.851 -10.147  1.00  0.92           H  
ATOM   6975  N   GLY A 465     -11.909   4.064 -11.350  1.00  0.92           N  
ATOM   6976  CA  GLY A 465     -11.712   5.361 -12.011  1.00  0.92           C  
ATOM   6977  C   GLY A 465     -11.547   5.277 -13.536  1.00  0.92           C  
ATOM   6978  O   GLY A 465     -10.898   6.135 -14.145  1.00  0.92           O  
ATOM   6979  H   GLY A 465     -12.841   3.839 -11.001  1.00  0.92           H  
ATOM   6980 1HA  GLY A 465     -12.558   6.002 -11.774  1.00  0.92           H  
ATOM   6981 2HA  GLY A 465     -10.839   5.846 -11.578  1.00  0.92           H  
ATOM   6982  N   CYS A 466     -12.103   4.235 -14.149  1.00  0.91           N  
ATOM   6983  CA  CYS A 466     -11.963   4.003 -15.579  1.00  0.91           C  
ATOM   6984  C   CYS A 466     -13.254   4.268 -16.366  1.00  0.91           C  
ATOM   6985  O   CYS A 466     -14.302   3.691 -16.090  1.00  0.91           O  
ATOM   6986  CB  CYS A 466     -11.531   2.561 -15.758  1.00  0.91           C  
ATOM   6987  SG  CYS A 466      -9.991   2.211 -14.883  1.00  0.91           S  
ATOM   6988  H   CYS A 466     -12.649   3.572 -13.606  1.00  0.91           H  
ATOM   6989  HA  CYS A 466     -11.180   4.657 -15.960  1.00  0.91           H  
ATOM   6990 1HB  CYS A 466     -12.291   1.903 -15.374  1.00  0.91           H  
ATOM   6991 2HB  CYS A 466     -11.400   2.336 -16.809  1.00  0.91           H  
ATOM   6992  HG  CYS A 466     -10.513   2.219 -13.646  1.00  0.91           H  
ATOM   6993  N   GLY A 467     -13.184   5.163 -17.345  1.00  0.89           N  
ATOM   6994  CA  GLY A 467     -14.355   5.518 -18.141  1.00  0.89           C  
ATOM   6995  C   GLY A 467     -14.633   4.526 -19.262  1.00  0.89           C  
ATOM   6996  O   GLY A 467     -15.749   4.471 -19.784  1.00  0.89           O  
ATOM   6997  H   GLY A 467     -12.294   5.623 -17.530  1.00  0.89           H  
ATOM   6998 1HA  GLY A 467     -15.227   5.582 -17.490  1.00  0.89           H  
ATOM   6999 2HA  GLY A 467     -14.203   6.510 -18.564  1.00  0.89           H  
ATOM   7000  N   THR A 468     -13.599   3.805 -19.672  1.00  0.88           N  
ATOM   7001  CA  THR A 468     -13.690   2.846 -20.767  1.00  0.88           C  
ATOM   7002  C   THR A 468     -12.963   1.556 -20.436  1.00  0.88           C  
ATOM   7003  O   THR A 468     -12.077   1.539 -19.576  1.00  0.88           O  
ATOM   7004  CB  THR A 468     -13.066   3.410 -22.068  1.00  0.88           C  
ATOM   7005  OG1 THR A 468     -11.646   3.549 -21.911  1.00  0.88           O  
ATOM   7006  CG2 THR A 468     -13.616   4.798 -22.405  1.00  0.88           C  
ATOM   7007  H   THR A 468     -12.720   3.932 -19.191  1.00  0.88           H  
ATOM   7008  HA  THR A 468     -14.737   2.606 -20.943  1.00  0.88           H  
ATOM   7009  HB  THR A 468     -13.280   2.721 -22.888  1.00  0.88           H  
ATOM   7010  HG1 THR A 468     -11.472   4.377 -21.432  1.00  0.88           H  
ATOM   7011 1HG2 THR A 468     -13.152   5.152 -23.323  1.00  0.88           H  
ATOM   7012 2HG2 THR A 468     -14.685   4.763 -22.540  1.00  0.88           H  
ATOM   7013 3HG2 THR A 468     -13.382   5.490 -21.600  1.00  0.88           H  
ATOM   7014  N   ILE A 469     -13.223   0.503 -21.192  1.00  0.87           N  
ATOM   7015  CA  ILE A 469     -12.447  -0.715 -21.022  1.00  0.87           C  
ATOM   7016  C   ILE A 469     -10.969  -0.504 -21.311  1.00  0.87           C  
ATOM   7017  O   ILE A 469     -10.120  -1.146 -20.697  1.00  0.87           O  
ATOM   7018  CB  ILE A 469     -12.981  -1.854 -21.880  1.00  0.87           C  
ATOM   7019  CG1 ILE A 469     -12.423  -3.143 -21.393  1.00  0.87           C  
ATOM   7020  CG2 ILE A 469     -12.608  -1.657 -23.313  1.00  0.87           C  
ATOM   7021  CD1 ILE A 469     -13.116  -4.321 -21.956  1.00  0.87           C  
ATOM   7022  H   ILE A 469     -14.005   0.540 -21.852  1.00  0.87           H  
ATOM   7023  HA  ILE A 469     -12.517  -1.009 -19.979  1.00  0.87           H  
ATOM   7024  HB  ILE A 469     -14.064  -1.892 -21.798  1.00  0.87           H  
ATOM   7025 1HG1 ILE A 469     -11.364  -3.206 -21.660  1.00  0.87           H  
ATOM   7026 2HG1 ILE A 469     -12.503  -3.161 -20.333  1.00  0.87           H  
ATOM   7027 1HG2 ILE A 469     -13.002  -2.465 -23.880  1.00  0.87           H  
ATOM   7028 2HG2 ILE A 469     -13.026  -0.720 -23.677  1.00  0.87           H  
ATOM   7029 3HG2 ILE A 469     -11.532  -1.646 -23.439  1.00  0.87           H  
ATOM   7030 1HD1 ILE A 469     -12.682  -5.236 -21.577  1.00  0.87           H  
ATOM   7031 2HD1 ILE A 469     -14.168  -4.270 -21.695  1.00  0.87           H  
ATOM   7032 3HD1 ILE A 469     -13.007  -4.303 -23.003  1.00  0.87           H  
ATOM   7033  N   ASP A 470     -10.646   0.418 -22.229  1.00  0.88           N  
ATOM   7034  CA  ASP A 470      -9.248   0.690 -22.511  1.00  0.88           C  
ATOM   7035  C   ASP A 470      -8.614   1.274 -21.261  1.00  0.88           C  
ATOM   7036  O   ASP A 470      -7.471   0.948 -20.913  1.00  0.88           O  
ATOM   7037  CB  ASP A 470      -9.096   1.623 -23.713  1.00  0.88           C  
ATOM   7038  CG  ASP A 470      -9.419   0.928 -25.056  1.00  0.88           C  
ATOM   7039  OD1 ASP A 470      -9.508  -0.283 -25.082  1.00  0.88           O  
ATOM   7040  OD2 ASP A 470      -9.566   1.615 -26.037  1.00  0.88           O  
ATOM   7041  H   ASP A 470     -11.378   0.923 -22.710  1.00  0.88           H  
ATOM   7042  HA  ASP A 470      -8.749  -0.249 -22.743  1.00  0.88           H  
ATOM   7043 1HB  ASP A 470      -9.765   2.476 -23.592  1.00  0.88           H  
ATOM   7044 2HB  ASP A 470      -8.078   2.008 -23.749  1.00  0.88           H  
ATOM   7045  N   GLU A 471      -9.368   2.122 -20.559  1.00  0.90           N  
ATOM   7046  CA  GLU A 471      -8.863   2.671 -19.314  1.00  0.90           C  
ATOM   7047  C   GLU A 471      -8.713   1.571 -18.265  1.00  0.90           C  
ATOM   7048  O   GLU A 471      -7.779   1.595 -17.484  1.00  0.90           O  
ATOM   7049  CB  GLU A 471      -9.716   3.829 -18.794  1.00  0.90           C  
ATOM   7050  CG  GLU A 471      -9.619   5.108 -19.633  1.00  0.90           C  
ATOM   7051  CD  GLU A 471     -10.401   6.270 -19.066  1.00  0.90           C  
ATOM   7052  OE1 GLU A 471     -10.692   6.251 -17.885  1.00  0.90           O  
ATOM   7053  OE2 GLU A 471     -10.728   7.158 -19.796  1.00  0.90           O  
ATOM   7054  H   GLU A 471     -10.292   2.386 -20.902  1.00  0.90           H  
ATOM   7055  HA  GLU A 471      -7.874   3.079 -19.506  1.00  0.90           H  
ATOM   7056 1HB  GLU A 471     -10.754   3.532 -18.775  1.00  0.90           H  
ATOM   7057 2HB  GLU A 471      -9.429   4.057 -17.781  1.00  0.90           H  
ATOM   7058 1HG  GLU A 471      -8.571   5.395 -19.683  1.00  0.90           H  
ATOM   7059 2HG  GLU A 471      -9.942   4.908 -20.637  1.00  0.90           H  
ATOM   7060  N   LEU A 472      -9.585   0.559 -18.250  1.00  0.94           N  
ATOM   7061  CA  LEU A 472      -9.390  -0.482 -17.234  1.00  0.94           C  
ATOM   7062  C   LEU A 472      -8.066  -1.186 -17.542  1.00  0.94           C  
ATOM   7063  O   LEU A 472      -7.220  -1.370 -16.663  1.00  0.94           O  
ATOM   7064  CB  LEU A 472     -10.542  -1.502 -17.198  1.00  0.94           C  
ATOM   7065  CG  LEU A 472     -10.458  -2.552 -16.015  1.00  0.94           C  
ATOM   7066  CD1 LEU A 472     -10.529  -1.794 -14.686  1.00  0.94           C  
ATOM   7067  CD2 LEU A 472     -11.588  -3.593 -16.063  1.00  0.94           C  
ATOM   7068  H   LEU A 472     -10.379   0.558 -18.891  1.00  0.94           H  
ATOM   7069  HA  LEU A 472      -9.300  -0.034 -16.258  1.00  0.94           H  
ATOM   7070 1HB  LEU A 472     -11.453  -0.960 -17.131  1.00  0.94           H  
ATOM   7071 2HB  LEU A 472     -10.541  -2.053 -18.141  1.00  0.94           H  
ATOM   7072  HG  LEU A 472      -9.510  -3.048 -16.076  1.00  0.94           H  
ATOM   7073 1HD1 LEU A 472     -10.432  -2.495 -13.860  1.00  0.94           H  
ATOM   7074 2HD1 LEU A 472      -9.736  -1.064 -14.633  1.00  0.94           H  
ATOM   7075 3HD1 LEU A 472     -11.484  -1.281 -14.611  1.00  0.94           H  
ATOM   7076 1HD2 LEU A 472     -11.475  -4.289 -15.230  1.00  0.94           H  
ATOM   7077 2HD2 LEU A 472     -12.546  -3.095 -15.981  1.00  0.94           H  
ATOM   7078 3HD2 LEU A 472     -11.549  -4.137 -16.980  1.00  0.94           H  
ATOM   7079  N   ARG A 473      -7.845  -1.488 -18.828  1.00  0.99           N  
ATOM   7080  CA  ARG A 473      -6.624  -2.154 -19.288  1.00  0.99           C  
ATOM   7081  C   ARG A 473      -5.356  -1.302 -19.048  1.00  0.99           C  
ATOM   7082  O   ARG A 473      -4.259  -1.841 -18.876  1.00  0.99           O  
ATOM   7083  CB  ARG A 473      -6.724  -2.435 -20.790  1.00  0.99           C  
ATOM   7084  CG  ARG A 473      -7.777  -3.456 -21.219  1.00  0.99           C  
ATOM   7085  CD  ARG A 473      -7.840  -3.661 -22.699  1.00  0.99           C  
ATOM   7086  NE  ARG A 473      -6.639  -4.322 -23.209  1.00  0.99           N  
ATOM   7087  CZ  ARG A 473      -5.682  -3.766 -23.960  1.00  0.99           C  
ATOM   7088  NH1 ARG A 473      -5.757  -2.512 -24.354  1.00  0.99           N  
ATOM   7089  NH2 ARG A 473      -4.660  -4.525 -24.290  1.00  0.99           N  
ATOM   7090  H   ARG A 473      -8.576  -1.282 -19.511  1.00  0.99           H  
ATOM   7091  HA  ARG A 473      -6.522  -3.098 -18.751  1.00  0.99           H  
ATOM   7092 1HB  ARG A 473      -6.938  -1.512 -21.314  1.00  0.99           H  
ATOM   7093 2HB  ARG A 473      -5.763  -2.795 -21.147  1.00  0.99           H  
ATOM   7094 1HG  ARG A 473      -7.520  -4.413 -20.814  1.00  0.99           H  
ATOM   7095 2HG  ARG A 473      -8.755  -3.168 -20.855  1.00  0.99           H  
ATOM   7096 1HD  ARG A 473      -8.700  -4.289 -22.928  1.00  0.99           H  
ATOM   7097 2HD  ARG A 473      -7.949  -2.700 -23.199  1.00  0.99           H  
ATOM   7098  HE  ARG A 473      -6.482  -5.306 -22.958  1.00  0.99           H  
ATOM   7099 1HH1 ARG A 473      -6.556  -1.945 -24.086  1.00  0.99           H  
ATOM   7100 2HH1 ARG A 473      -5.023  -2.115 -24.923  1.00  0.99           H  
ATOM   7101 1HH2 ARG A 473      -4.658  -5.494 -23.937  1.00  0.99           H  
ATOM   7102 2HH2 ARG A 473      -3.907  -4.166 -24.856  1.00  0.99           H  
ATOM   7103  N   THR A 474      -5.512   0.028 -19.063  1.00  1.05           N  
ATOM   7104  CA  THR A 474      -4.408   0.974 -18.911  1.00  1.05           C  
ATOM   7105  C   THR A 474      -4.143   1.470 -17.478  1.00  1.05           C  
ATOM   7106  O   THR A 474      -2.993   1.605 -17.064  1.00  1.05           O  
ATOM   7107  CB  THR A 474      -4.680   2.212 -19.782  1.00  1.05           C  
ATOM   7108  OG1 THR A 474      -4.847   1.808 -21.147  1.00  1.05           O  
ATOM   7109  CG2 THR A 474      -3.531   3.199 -19.675  1.00  1.05           C  
ATOM   7110  H   THR A 474      -6.440   0.399 -19.252  1.00  1.05           H  
ATOM   7111  HA  THR A 474      -3.502   0.487 -19.266  1.00  1.05           H  
ATOM   7112  HB  THR A 474      -5.591   2.692 -19.443  1.00  1.05           H  
ATOM   7113  HG1 THR A 474      -5.725   1.366 -21.233  1.00  1.05           H  
ATOM   7114 1HG2 THR A 474      -3.743   4.070 -20.293  1.00  1.05           H  
ATOM   7115 2HG2 THR A 474      -3.418   3.510 -18.634  1.00  1.05           H  
ATOM   7116 3HG2 THR A 474      -2.612   2.725 -20.015  1.00  1.05           H  
ATOM   7117  N   LYS A 475      -5.207   1.812 -16.756  1.00  1.13           N  
ATOM   7118  CA  LYS A 475      -5.137   2.418 -15.431  1.00  1.13           C  
ATOM   7119  C   LYS A 475      -5.228   1.448 -14.255  1.00  1.13           C  
ATOM   7120  O   LYS A 475      -4.814   1.794 -13.147  1.00  1.13           O  
ATOM   7121  CB  LYS A 475      -6.274   3.427 -15.250  1.00  1.13           C  
ATOM   7122  CG  LYS A 475      -6.238   4.656 -16.132  1.00  1.13           C  
ATOM   7123  CD  LYS A 475      -7.447   5.562 -15.815  1.00  1.13           C  
ATOM   7124  CE  LYS A 475      -7.427   6.852 -16.622  1.00  1.13           C  
ATOM   7125  NZ  LYS A 475      -8.648   7.689 -16.380  1.00  1.13           N  
ATOM   7126  H   LYS A 475      -6.119   1.666 -17.148  1.00  1.13           H  
ATOM   7127  HA  LYS A 475      -4.184   2.944 -15.354  1.00  1.13           H  
ATOM   7128 1HB  LYS A 475      -7.213   2.929 -15.433  1.00  1.13           H  
ATOM   7129 2HB  LYS A 475      -6.292   3.765 -14.215  1.00  1.13           H  
ATOM   7130 1HG  LYS A 475      -5.309   5.204 -15.974  1.00  1.13           H  
ATOM   7131 2HG  LYS A 475      -6.294   4.343 -17.179  1.00  1.13           H  
ATOM   7132 1HD  LYS A 475      -8.372   5.030 -16.028  1.00  1.13           H  
ATOM   7133 2HD  LYS A 475      -7.448   5.809 -14.755  1.00  1.13           H  
ATOM   7134 1HE  LYS A 475      -6.549   7.425 -16.333  1.00  1.13           H  
ATOM   7135 2HE  LYS A 475      -7.365   6.617 -17.684  1.00  1.13           H  
ATOM   7136 1HZ  LYS A 475      -8.590   8.532 -16.923  1.00  1.13           H  
ATOM   7137 2HZ  LYS A 475      -9.494   7.169 -16.675  1.00  1.13           H  
ATOM   7138 3HZ  LYS A 475      -8.724   7.922 -15.401  1.00  1.13           H  
ATOM   7139  N   ALA A 476      -5.807   0.261 -14.436  1.00  1.22           N  
ATOM   7140  CA  ALA A 476      -5.972  -0.609 -13.282  1.00  1.22           C  
ATOM   7141  C   ALA A 476      -4.640  -1.004 -12.650  1.00  1.22           C  
ATOM   7142  O   ALA A 476      -3.666  -1.311 -13.336  1.00  1.22           O  
ATOM   7143  CB  ALA A 476      -6.711  -1.858 -13.673  1.00  1.22           C  
ATOM   7144  H   ALA A 476      -6.160  -0.059 -15.341  1.00  1.22           H  
ATOM   7145  HA  ALA A 476      -6.556  -0.066 -12.537  1.00  1.22           H  
ATOM   7146 1HB  ALA A 476      -6.850  -2.469 -12.799  1.00  1.22           H  
ATOM   7147 2HB  ALA A 476      -7.662  -1.600 -14.092  1.00  1.22           H  
ATOM   7148 3HB  ALA A 476      -6.118  -2.392 -14.419  1.00  1.22           H  
ATOM   7149  N   GLU A 477      -4.635  -1.055 -11.326  1.00  1.33           N  
ATOM   7150  CA  GLU A 477      -3.487  -1.496 -10.540  1.00  1.33           C  
ATOM   7151  C   GLU A 477      -3.778  -2.853  -9.910  1.00  1.33           C  
ATOM   7152  O   GLU A 477      -4.886  -3.096  -9.425  1.00  1.33           O  
ATOM   7153  CB  GLU A 477      -3.115  -0.453  -9.477  1.00  1.33           C  
ATOM   7154  CG  GLU A 477      -1.948  -0.839  -8.570  1.00  1.33           C  
ATOM   7155  CD  GLU A 477      -1.597   0.209  -7.527  1.00  1.33           C  
ATOM   7156  OE1 GLU A 477      -2.204   1.248  -7.527  1.00  1.33           O  
ATOM   7157  OE2 GLU A 477      -0.716  -0.043  -6.733  1.00  1.33           O  
ATOM   7158  H   GLU A 477      -5.469  -0.762 -10.838  1.00  1.33           H  
ATOM   7159  HA  GLU A 477      -2.632  -1.613 -11.209  1.00  1.33           H  
ATOM   7160 1HB  GLU A 477      -2.824   0.469  -9.983  1.00  1.33           H  
ATOM   7161 2HB  GLU A 477      -3.950  -0.219  -8.891  1.00  1.33           H  
ATOM   7162 1HG  GLU A 477      -2.189  -1.768  -8.056  1.00  1.33           H  
ATOM   7163 2HG  GLU A 477      -1.097  -1.020  -9.191  1.00  1.33           H  
ATOM   7164  N   PHE A 478      -2.784  -3.733  -9.957  1.00  1.47           N  
ATOM   7165  CA  PHE A 478      -2.868  -5.085  -9.406  1.00  1.47           C  
ATOM   7166  C   PHE A 478      -2.052  -5.306  -8.150  1.00  1.47           C  
ATOM   7167  O   PHE A 478      -0.849  -5.037  -8.128  1.00  1.47           O  
ATOM   7168  CB  PHE A 478      -2.385  -6.070 -10.448  1.00  1.47           C  
ATOM   7169  CG  PHE A 478      -3.317  -6.282 -11.547  1.00  1.47           C  
ATOM   7170  CD1 PHE A 478      -3.363  -5.439 -12.595  1.00  1.47           C  
ATOM   7171  CD2 PHE A 478      -4.154  -7.382 -11.541  1.00  1.47           C  
ATOM   7172  CE1 PHE A 478      -4.225  -5.695 -13.581  1.00  1.47           C  
ATOM   7173  CE2 PHE A 478      -4.985  -7.638 -12.504  1.00  1.47           C  
ATOM   7174  CZ  PHE A 478      -5.034  -6.824 -13.509  1.00  1.47           C  
ATOM   7175  H   PHE A 478      -1.918  -3.440 -10.385  1.00  1.47           H  
ATOM   7176  HA  PHE A 478      -3.914  -5.295  -9.168  1.00  1.47           H  
ATOM   7177 1HB  PHE A 478      -1.447  -5.709 -10.873  1.00  1.47           H  
ATOM   7178 2HB  PHE A 478      -2.170  -7.000  -9.986  1.00  1.47           H  
ATOM   7179  HD1 PHE A 478      -2.713  -4.564 -12.634  1.00  1.47           H  
ATOM   7180  HD2 PHE A 478      -4.136  -8.042 -10.759  1.00  1.47           H  
ATOM   7181  HE1 PHE A 478      -4.273  -5.016 -14.422  1.00  1.47           H  
ATOM   7182  HE2 PHE A 478      -5.635  -8.514 -12.469  1.00  1.47           H  
ATOM   7183  HZ  PHE A 478      -5.719  -7.061 -14.255  1.00  1.47           H  
ATOM   7184  N   VAL A 479      -2.709  -5.829  -7.115  1.00  1.65           N  
ATOM   7185  CA  VAL A 479      -2.047  -6.096  -5.846  1.00  1.65           C  
ATOM   7186  C   VAL A 479      -2.190  -7.537  -5.365  1.00  1.65           C  
ATOM   7187  O   VAL A 479      -3.291  -8.091  -5.294  1.00  1.65           O  
ATOM   7188  CB  VAL A 479      -2.562  -5.117  -4.783  1.00  1.65           C  
ATOM   7189  CG1 VAL A 479      -1.949  -5.414  -3.455  1.00  1.65           C  
ATOM   7190  CG2 VAL A 479      -2.180  -3.707  -5.194  1.00  1.65           C  
ATOM   7191  H   VAL A 479      -3.709  -6.023  -7.214  1.00  1.65           H  
ATOM   7192  HA  VAL A 479      -0.984  -5.900  -5.976  1.00  1.65           H  
ATOM   7193  HB  VAL A 479      -3.645  -5.207  -4.702  1.00  1.65           H  
ATOM   7194 1HG1 VAL A 479      -2.310  -4.704  -2.736  1.00  1.65           H  
ATOM   7195 2HG1 VAL A 479      -2.210  -6.421  -3.145  1.00  1.65           H  
ATOM   7196 3HG1 VAL A 479      -0.864  -5.329  -3.530  1.00  1.65           H  
ATOM   7197 1HG2 VAL A 479      -2.539  -2.996  -4.455  1.00  1.65           H  
ATOM   7198 2HG2 VAL A 479      -1.096  -3.630  -5.272  1.00  1.65           H  
ATOM   7199 3HG2 VAL A 479      -2.613  -3.482  -6.152  1.00  1.65           H  
ATOM   7200  N   ARG A 480      -1.049  -8.146  -5.045  1.00  1.89           N  
ATOM   7201  CA  ARG A 480      -1.011  -9.523  -4.556  1.00  1.89           C  
ATOM   7202  C   ARG A 480      -1.533  -9.577  -3.126  1.00  1.89           C  
ATOM   7203  O   ARG A 480      -1.111  -8.794  -2.269  1.00  1.89           O  
ATOM   7204  CB  ARG A 480       0.409 -10.049  -4.659  1.00  1.89           C  
ATOM   7205  CG  ARG A 480       0.894 -10.246  -6.102  1.00  1.89           C  
ATOM   7206  CD  ARG A 480       2.365 -10.491  -6.201  1.00  1.89           C  
ATOM   7207  NE  ARG A 480       3.118  -9.269  -5.878  1.00  1.89           N  
ATOM   7208  CZ  ARG A 480       4.463  -9.137  -5.892  1.00  1.89           C  
ATOM   7209  NH1 ARG A 480       5.240 -10.136  -6.228  1.00  1.89           N  
ATOM   7210  NH2 ARG A 480       5.006  -7.973  -5.564  1.00  1.89           N  
ATOM   7211  H   ARG A 480      -0.182  -7.633  -5.136  1.00  1.89           H  
ATOM   7212  HA  ARG A 480      -1.658 -10.136  -5.175  1.00  1.89           H  
ATOM   7213 1HB  ARG A 480       1.091  -9.364  -4.163  1.00  1.89           H  
ATOM   7214 2HB  ARG A 480       0.478 -11.013  -4.153  1.00  1.89           H  
ATOM   7215 1HG  ARG A 480       0.391 -11.112  -6.511  1.00  1.89           H  
ATOM   7216 2HG  ARG A 480       0.646  -9.368  -6.702  1.00  1.89           H  
ATOM   7217 1HD  ARG A 480       2.654 -11.270  -5.494  1.00  1.89           H  
ATOM   7218 2HD  ARG A 480       2.628 -10.815  -7.203  1.00  1.89           H  
ATOM   7219  HE  ARG A 480       2.582  -8.459  -5.612  1.00  1.89           H  
ATOM   7220 1HH1 ARG A 480       4.846 -11.045  -6.502  1.00  1.89           H  
ATOM   7221 2HH1 ARG A 480       6.237 -10.017  -6.236  1.00  1.89           H  
ATOM   7222 1HH2 ARG A 480       4.416  -7.194  -5.305  1.00  1.89           H  
ATOM   7223 2HH2 ARG A 480       6.009  -7.865  -5.574  1.00  1.89           H  
ATOM   7224  N   ILE A 481      -2.445 -10.512  -2.883  1.00  2.20           N  
ATOM   7225  CA  ILE A 481      -3.125 -10.642  -1.605  1.00  2.20           C  
ATOM   7226  C   ILE A 481      -2.717 -11.901  -0.826  1.00  2.20           C  
ATOM   7227  O   ILE A 481      -2.701 -13.004  -1.370  1.00  2.20           O  
ATOM   7228  CB  ILE A 481      -4.632 -10.684  -1.868  1.00  2.20           C  
ATOM   7229  CG1 ILE A 481      -5.035  -9.529  -2.737  1.00  2.20           C  
ATOM   7230  CG2 ILE A 481      -5.387 -10.604  -0.601  1.00  2.20           C  
ATOM   7231  CD1 ILE A 481      -4.750  -8.157  -2.201  1.00  2.20           C  
ATOM   7232  H   ILE A 481      -2.730 -11.125  -3.644  1.00  2.20           H  
ATOM   7233  HA  ILE A 481      -2.890  -9.771  -1.000  1.00  2.20           H  
ATOM   7234  HB  ILE A 481      -4.885 -11.609  -2.395  1.00  2.20           H  
ATOM   7235 1HG1 ILE A 481      -4.546  -9.639  -3.703  1.00  2.20           H  
ATOM   7236 2HG1 ILE A 481      -6.061  -9.609  -2.870  1.00  2.20           H  
ATOM   7237 1HG2 ILE A 481      -6.457 -10.639  -0.807  1.00  2.20           H  
ATOM   7238 2HG2 ILE A 481      -5.111 -11.430   0.017  1.00  2.20           H  
ATOM   7239 3HG2 ILE A 481      -5.146  -9.677  -0.093  1.00  2.20           H  
ATOM   7240 1HD1 ILE A 481      -5.104  -7.421  -2.921  1.00  2.20           H  
ATOM   7241 2HD1 ILE A 481      -5.264  -8.023  -1.253  1.00  2.20           H  
ATOM   7242 3HD1 ILE A 481      -3.687  -8.039  -2.059  1.00  2.20           H  
ATOM   7243  N   SER A 482      -2.386 -11.726   0.454  1.00  2.56           N  
ATOM   7244  CA  SER A 482      -2.019 -12.851   1.318  1.00  2.56           C  
ATOM   7245  C   SER A 482      -3.232 -13.717   1.603  1.00  2.56           C  
ATOM   7246  O   SER A 482      -4.356 -13.235   1.482  1.00  2.56           O  
ATOM   7247  CB  SER A 482      -1.471 -12.331   2.634  1.00  2.56           C  
ATOM   7248  OG  SER A 482      -2.476 -11.671   3.398  1.00  2.56           O  
ATOM   7249  H   SER A 482      -2.394 -10.790   0.830  1.00  2.56           H  
ATOM   7250  HA  SER A 482      -1.263 -13.455   0.813  1.00  2.56           H  
ATOM   7251 1HB  SER A 482      -1.061 -13.160   3.209  1.00  2.56           H  
ATOM   7252 2HB  SER A 482      -0.653 -11.640   2.433  1.00  2.56           H  
ATOM   7253  HG  SER A 482      -2.015 -11.308   4.169  1.00  2.56           H  
ATOM   7254  N   GLY A 483      -3.024 -14.954   2.068  1.00  2.97           N  
ATOM   7255  CA  GLY A 483      -4.167 -15.812   2.386  1.00  2.97           C  
ATOM   7256  C   GLY A 483      -5.113 -15.139   3.376  1.00  2.97           C  
ATOM   7257  O   GLY A 483      -6.338 -15.259   3.259  1.00  2.97           O  
ATOM   7258  H   GLY A 483      -2.082 -15.305   2.165  1.00  2.97           H  
ATOM   7259 1HA  GLY A 483      -4.702 -16.059   1.474  1.00  2.97           H  
ATOM   7260 2HA  GLY A 483      -3.808 -16.752   2.803  1.00  2.97           H  
ATOM   7261  N   ALA A 484      -4.547 -14.408   4.343  1.00  3.40           N  
ATOM   7262  CA  ALA A 484      -5.378 -13.694   5.291  1.00  3.40           C  
ATOM   7263  C   ALA A 484      -6.175 -12.637   4.555  1.00  3.40           C  
ATOM   7264  O   ALA A 484      -7.382 -12.516   4.759  1.00  3.40           O  
ATOM   7265  CB  ALA A 484      -4.534 -13.043   6.368  1.00  3.40           C  
ATOM   7266  H   ALA A 484      -3.543 -14.345   4.398  1.00  3.40           H  
ATOM   7267  HA  ALA A 484      -6.074 -14.398   5.747  1.00  3.40           H  
ATOM   7268 1HB  ALA A 484      -5.186 -12.515   7.065  1.00  3.40           H  
ATOM   7269 2HB  ALA A 484      -3.970 -13.805   6.901  1.00  3.40           H  
ATOM   7270 3HB  ALA A 484      -3.846 -12.335   5.908  1.00  3.40           H  
ATOM   7271  N   GLY A 485      -5.515 -11.915   3.638  1.00  3.81           N  
ATOM   7272  CA  GLY A 485      -6.168 -10.857   2.879  1.00  3.81           C  
ATOM   7273  C   GLY A 485      -7.343 -11.382   2.067  1.00  3.81           C  
ATOM   7274  O   GLY A 485      -8.341 -10.684   1.852  1.00  3.81           O  
ATOM   7275  H   GLY A 485      -4.519 -12.067   3.480  1.00  3.81           H  
ATOM   7276 1HA  GLY A 485      -6.509 -10.084   3.562  1.00  3.81           H  
ATOM   7277 2HA  GLY A 485      -5.435 -10.394   2.226  1.00  3.81           H  
ATOM   7278  N   ILE A 486      -7.220 -12.619   1.609  1.00  4.20           N  
ATOM   7279  CA  ILE A 486      -8.280 -13.234   0.848  1.00  4.20           C  
ATOM   7280  C   ILE A 486      -9.474 -13.528   1.753  1.00  4.20           C  
ATOM   7281  O   ILE A 486     -10.596 -13.134   1.446  1.00  4.20           O  
ATOM   7282  CB  ILE A 486      -7.767 -14.503   0.163  1.00  4.20           C  
ATOM   7283  CG1 ILE A 486      -6.718 -14.088  -0.876  1.00  4.20           C  
ATOM   7284  CG2 ILE A 486      -8.917 -15.257  -0.478  1.00  4.20           C  
ATOM   7285  CD1 ILE A 486      -5.904 -15.198  -1.431  1.00  4.20           C  
ATOM   7286  H   ILE A 486      -6.347 -13.120   1.782  1.00  4.20           H  
ATOM   7287  HA  ILE A 486      -8.601 -12.539   0.074  1.00  4.20           H  
ATOM   7288  HB  ILE A 486      -7.276 -15.138   0.894  1.00  4.20           H  
ATOM   7289 1HG1 ILE A 486      -7.214 -13.582  -1.702  1.00  4.20           H  
ATOM   7290 2HG1 ILE A 486      -6.038 -13.407  -0.409  1.00  4.20           H  
ATOM   7291 1HG2 ILE A 486      -8.536 -16.152  -0.965  1.00  4.20           H  
ATOM   7292 2HG2 ILE A 486      -9.637 -15.539   0.290  1.00  4.20           H  
ATOM   7293 3HG2 ILE A 486      -9.404 -14.620  -1.217  1.00  4.20           H  
ATOM   7294 1HD1 ILE A 486      -5.183 -14.787  -2.143  1.00  4.20           H  
ATOM   7295 2HD1 ILE A 486      -5.373 -15.695  -0.638  1.00  4.20           H  
ATOM   7296 3HD1 ILE A 486      -6.550 -15.909  -1.938  1.00  4.20           H  
ATOM   7297  N   GLN A 487      -9.251 -14.146   2.916  1.00  4.60           N  
ATOM   7298  CA  GLN A 487     -10.394 -14.430   3.789  1.00  4.60           C  
ATOM   7299  C   GLN A 487     -11.050 -13.140   4.285  1.00  4.60           C  
ATOM   7300  O   GLN A 487     -12.274 -13.011   4.339  1.00  4.60           O  
ATOM   7301  CB  GLN A 487      -9.966 -15.281   4.986  1.00  4.60           C  
ATOM   7302  CG  GLN A 487     -11.128 -15.721   5.889  1.00  4.60           C  
ATOM   7303  CD  GLN A 487     -12.131 -16.629   5.171  1.00  4.60           C  
ATOM   7304  OE1 GLN A 487     -11.741 -17.643   4.579  1.00  4.60           O  
ATOM   7305  NE2 GLN A 487     -13.424 -16.285   5.231  1.00  4.60           N  
ATOM   7306  H   GLN A 487      -8.302 -14.439   3.162  1.00  4.60           H  
ATOM   7307  HA  GLN A 487     -11.125 -14.986   3.223  1.00  4.60           H  
ATOM   7308 1HB  GLN A 487      -9.451 -16.172   4.623  1.00  4.60           H  
ATOM   7309 2HB  GLN A 487      -9.252 -14.716   5.588  1.00  4.60           H  
ATOM   7310 1HG  GLN A 487     -10.729 -16.259   6.747  1.00  4.60           H  
ATOM   7311 2HG  GLN A 487     -11.661 -14.826   6.226  1.00  4.60           H  
ATOM   7312 1HE2 GLN A 487     -14.115 -16.852   4.780  1.00  4.60           H  
ATOM   7313 2HE2 GLN A 487     -13.722 -15.446   5.743  1.00  4.60           H  
ATOM   7314  N   GLU A 488     -10.222 -12.149   4.564  1.00  5.06           N  
ATOM   7315  CA  GLU A 488     -10.627 -10.828   5.020  1.00  5.06           C  
ATOM   7316  C   GLU A 488     -11.485 -10.076   3.995  1.00  5.06           C  
ATOM   7317  O   GLU A 488     -12.134  -9.089   4.348  1.00  5.06           O  
ATOM   7318  CB  GLU A 488      -9.385 -10.014   5.361  1.00  5.06           C  
ATOM   7319  CG  GLU A 488      -8.614 -10.426   6.661  1.00  5.06           C  
ATOM   7320  CD  GLU A 488      -9.196  -9.912   7.963  1.00  5.06           C  
ATOM   7321  OE1 GLU A 488     -10.052  -9.056   7.920  1.00  5.06           O  
ATOM   7322  OE2 GLU A 488      -8.719 -10.319   9.001  1.00  5.06           O  
ATOM   7323  H   GLU A 488      -9.220 -12.318   4.480  1.00  5.06           H  
ATOM   7324  HA  GLU A 488     -11.220 -10.953   5.922  1.00  5.06           H  
ATOM   7325 1HB  GLU A 488      -8.694 -10.069   4.532  1.00  5.06           H  
ATOM   7326 2HB  GLU A 488      -9.679  -8.985   5.466  1.00  5.06           H  
ATOM   7327 1HG  GLU A 488      -8.650 -11.514   6.711  1.00  5.06           H  
ATOM   7328 2HG  GLU A 488      -7.571 -10.162   6.572  1.00  5.06           H  
ATOM   7329  N   SER A 489     -11.438 -10.496   2.718  1.00  5.62           N  
ATOM   7330  CA  SER A 489     -12.181  -9.846   1.651  1.00  5.62           C  
ATOM   7331  C   SER A 489     -13.639 -10.317   1.612  1.00  5.62           C  
ATOM   7332  O   SER A 489     -14.460  -9.743   0.890  1.00  5.62           O  
ATOM   7333  CB  SER A 489     -11.510 -10.112   0.311  1.00  5.62           C  
ATOM   7334  OG  SER A 489     -10.221  -9.546   0.261  1.00  5.62           O  
ATOM   7335  H   SER A 489     -10.902 -11.324   2.467  1.00  5.62           H  
ATOM   7336  HA  SER A 489     -12.173  -8.772   1.836  1.00  5.62           H  
ATOM   7337 1HB  SER A 489     -11.442 -11.182   0.147  1.00  5.62           H  
ATOM   7338 2HB  SER A 489     -12.121  -9.700  -0.485  1.00  5.62           H  
ATOM   7339  HG  SER A 489      -9.653 -10.069   0.880  1.00  5.62           H  
ATOM   7340  N   HIS A 490     -13.964 -11.358   2.382  1.00  6.30           N  
ATOM   7341  CA  HIS A 490     -15.333 -11.841   2.480  1.00  6.30           C  
ATOM   7342  C   HIS A 490     -16.018 -10.978   3.518  1.00  6.30           C  
ATOM   7343  O   HIS A 490     -15.346 -10.277   4.272  1.00  6.30           O  
ATOM   7344  CB  HIS A 490     -15.415 -13.325   2.858  1.00  6.30           C  
ATOM   7345  CG  HIS A 490     -14.939 -14.275   1.781  1.00  6.30           C  
ATOM   7346  ND1 HIS A 490     -15.576 -14.398   0.558  1.00  6.30           N  
ATOM   7347  CD2 HIS A 490     -13.916 -15.151   1.757  1.00  6.30           C  
ATOM   7348  CE1 HIS A 490     -14.962 -15.311  -0.167  1.00  6.30           C  
ATOM   7349  NE2 HIS A 490     -13.950 -15.783   0.534  1.00  6.30           N  
ATOM   7350  H   HIS A 490     -13.250 -11.812   2.959  1.00  6.30           H  
ATOM   7351  HA  HIS A 490     -15.852 -11.702   1.531  1.00  6.30           H  
ATOM   7352 1HB  HIS A 490     -14.810 -13.500   3.749  1.00  6.30           H  
ATOM   7353 2HB  HIS A 490     -16.443 -13.580   3.118  1.00  6.30           H  
ATOM   7354  HD2 HIS A 490     -13.211 -15.325   2.551  1.00  6.30           H  
ATOM   7355  HE1 HIS A 490     -15.246 -15.628  -1.173  1.00  6.30           H  
ATOM   7356  HE2 HIS A 490     -13.304 -16.498   0.232  1.00  6.30           H  
ATOM   7357  N   VAL A 491     -17.336 -10.973   3.570  1.00  7.12           N  
ATOM   7358  CA  VAL A 491     -17.946 -10.129   4.578  1.00  7.12           C  
ATOM   7359  C   VAL A 491     -17.849 -10.753   5.961  1.00  7.12           C  
ATOM   7360  O   VAL A 491     -18.306 -11.874   6.183  1.00  7.12           O  
ATOM   7361  CB  VAL A 491     -19.423  -9.884   4.251  1.00  7.12           C  
ATOM   7362  CG1 VAL A 491     -20.065  -9.066   5.348  1.00  7.12           C  
ATOM   7363  CG2 VAL A 491     -19.527  -9.212   2.904  1.00  7.12           C  
ATOM   7364  H   VAL A 491     -17.891 -11.537   2.944  1.00  7.12           H  
ATOM   7365  HA  VAL A 491     -17.429  -9.170   4.586  1.00  7.12           H  
ATOM   7366  HB  VAL A 491     -19.940 -10.824   4.230  1.00  7.12           H  
ATOM   7367 1HG1 VAL A 491     -21.119  -8.911   5.130  1.00  7.12           H  
ATOM   7368 2HG1 VAL A 491     -19.962  -9.599   6.283  1.00  7.12           H  
ATOM   7369 3HG1 VAL A 491     -19.567  -8.100   5.424  1.00  7.12           H  
ATOM   7370 1HG2 VAL A 491     -20.574  -9.046   2.657  1.00  7.12           H  
ATOM   7371 2HG2 VAL A 491     -19.006  -8.254   2.941  1.00  7.12           H  
ATOM   7372 3HG2 VAL A 491     -19.067  -9.845   2.144  1.00  7.12           H  
ATOM   7373  N   HIS A 492     -17.263  -9.992   6.875  1.00  8.01           N  
ATOM   7374  CA  HIS A 492     -17.074 -10.356   8.273  1.00  8.01           C  
ATOM   7375  C   HIS A 492     -17.314  -9.134   9.163  1.00  8.01           C  
ATOM   7376  O   HIS A 492     -16.999  -8.020   8.742  1.00  8.01           O  
ATOM   7377  CB  HIS A 492     -15.644 -10.874   8.534  1.00  8.01           C  
ATOM   7378  CG  HIS A 492     -15.291 -12.210   7.940  1.00  8.01           C  
ATOM   7379  ND1 HIS A 492     -15.588 -13.388   8.595  1.00  8.01           N  
ATOM   7380  CD2 HIS A 492     -14.654 -12.569   6.792  1.00  8.01           C  
ATOM   7381  CE1 HIS A 492     -15.157 -14.415   7.881  1.00  8.01           C  
ATOM   7382  NE2 HIS A 492     -14.582 -13.957   6.781  1.00  8.01           N  
ATOM   7383  H   HIS A 492     -16.910  -9.098   6.569  1.00  8.01           H  
ATOM   7384  HA  HIS A 492     -17.782 -11.140   8.513  1.00  8.01           H  
ATOM   7385 1HB  HIS A 492     -14.931 -10.145   8.156  1.00  8.01           H  
ATOM   7386 2HB  HIS A 492     -15.485 -10.928   9.592  1.00  8.01           H  
ATOM   7387  HD1 HIS A 492     -15.794 -13.443   9.585  1.00  8.01           H  
ATOM   7388  HD2 HIS A 492     -14.225 -11.990   5.967  1.00  8.01           H  
ATOM   7389  HE1 HIS A 492     -15.296 -15.432   8.242  1.00  8.01           H  
ATOM   7390  N   ASP A 493     -17.867  -9.280  10.381  1.00  8.88           N  
ATOM   7391  CA  ASP A 493     -18.390 -10.486  11.056  1.00  8.88           C  
ATOM   7392  C   ASP A 493     -19.915 -10.446  11.063  1.00  8.88           C  
ATOM   7393  O   ASP A 493     -20.563 -10.965  11.968  1.00  8.88           O  
ATOM   7394  CB  ASP A 493     -17.842 -10.602  12.474  1.00  8.88           C  
ATOM   7395  CG  ASP A 493     -16.373 -11.002  12.487  1.00  8.88           C  
ATOM   7396  OD1 ASP A 493     -16.029 -11.886  11.730  1.00  8.88           O  
ATOM   7397  OD2 ASP A 493     -15.611 -10.426  13.219  1.00  8.88           O  
ATOM   7398  H   ASP A 493     -17.962  -8.424  10.906  1.00  8.88           H  
ATOM   7399  HA  ASP A 493     -18.075 -11.382  10.534  1.00  8.88           H  
ATOM   7400 1HB  ASP A 493     -17.955  -9.646  12.984  1.00  8.88           H  
ATOM   7401 2HB  ASP A 493     -18.416 -11.344  13.033  1.00  8.88           H  
ATOM   7402  N   VAL A 494     -20.467  -9.853  10.017  1.00  9.55           N  
ATOM   7403  CA  VAL A 494     -21.889  -9.615   9.857  1.00  9.55           C  
ATOM   7404  C   VAL A 494     -22.683 -10.919   9.799  1.00  9.55           C  
ATOM   7405  O   VAL A 494     -22.341 -11.825   9.041  1.00  9.55           O  
ATOM   7406  CB  VAL A 494     -22.092  -8.832   8.552  1.00  9.55           C  
ATOM   7407  CG1 VAL A 494     -23.529  -8.667   8.256  1.00  9.55           C  
ATOM   7408  CG2 VAL A 494     -21.390  -7.507   8.654  1.00  9.55           C  
ATOM   7409  H   VAL A 494     -19.847  -9.495   9.307  1.00  9.55           H  
ATOM   7410  HA  VAL A 494     -22.248  -9.026  10.699  1.00  9.55           H  
ATOM   7411  HB  VAL A 494     -21.678  -9.399   7.738  1.00  9.55           H  
ATOM   7412 1HG1 VAL A 494     -23.657  -8.126   7.320  1.00  9.55           H  
ATOM   7413 2HG1 VAL A 494     -23.973  -9.637   8.168  1.00  9.55           H  
ATOM   7414 3HG1 VAL A 494     -24.013  -8.113   9.055  1.00  9.55           H  
ATOM   7415 1HG2 VAL A 494     -21.519  -6.960   7.719  1.00  9.55           H  
ATOM   7416 2HG2 VAL A 494     -21.815  -6.932   9.474  1.00  9.55           H  
ATOM   7417 3HG2 VAL A 494     -20.324  -7.668   8.836  1.00  9.55           H  
ATOM   7418  N   THR A 495     -23.753 -11.002  10.595  1.00  9.83           N  
ATOM   7419  CA  THR A 495     -24.570 -12.212  10.636  1.00  9.83           C  
ATOM   7420  C   THR A 495     -25.742 -12.184   9.650  1.00  9.83           C  
ATOM   7421  O   THR A 495     -26.321 -13.222   9.328  1.00  9.83           O  
ATOM   7422  CB  THR A 495     -25.088 -12.451  12.064  1.00  9.83           C  
ATOM   7423  OG1 THR A 495     -25.908 -11.346  12.474  1.00  9.83           O  
ATOM   7424  CG2 THR A 495     -23.916 -12.587  13.022  1.00  9.83           C  
ATOM   7425  H   THR A 495     -23.978 -10.226  11.199  1.00  9.83           H  
ATOM   7426  HA  THR A 495     -23.934 -13.057  10.370  1.00  9.83           H  
ATOM   7427  HB  THR A 495     -25.684 -13.363  12.087  1.00  9.83           H  
ATOM   7428  HG1 THR A 495     -26.281 -11.535  13.339  1.00  9.83           H  
ATOM   7429 1HG2 THR A 495     -24.289 -12.756  14.031  1.00  9.83           H  
ATOM   7430 2HG2 THR A 495     -23.293 -13.428  12.718  1.00  9.83           H  
ATOM   7431 3HG2 THR A 495     -23.321 -11.672  13.003  1.00  9.83           H  
ATOM   7432  N   ILE A 496     -26.086 -10.992   9.168  1.00  9.61           N  
ATOM   7433  CA  ILE A 496     -27.157 -10.828   8.191  1.00  9.61           C  
ATOM   7434  C   ILE A 496     -26.599 -10.191   6.929  1.00  9.61           C  
ATOM   7435  O   ILE A 496     -26.264  -9.005   6.923  1.00  9.61           O  
ATOM   7436  CB  ILE A 496     -28.300  -9.958   8.739  1.00  9.61           C  
ATOM   7437  CG1 ILE A 496     -28.887 -10.592  10.008  1.00  9.61           C  
ATOM   7438  CG2 ILE A 496     -29.367  -9.791   7.669  1.00  9.61           C  
ATOM   7439  CD1 ILE A 496     -29.890  -9.714  10.711  1.00  9.61           C  
ATOM   7440  H   ILE A 496     -25.576 -10.185   9.488  1.00  9.61           H  
ATOM   7441  HA  ILE A 496     -27.556 -11.806   7.933  1.00  9.61           H  
ATOM   7442  HB  ILE A 496     -27.908  -8.982   9.014  1.00  9.61           H  
ATOM   7443 1HG1 ILE A 496     -29.369 -11.532   9.743  1.00  9.61           H  
ATOM   7444 2HG1 ILE A 496     -28.080 -10.803  10.709  1.00  9.61           H  
ATOM   7445 1HG2 ILE A 496     -30.170  -9.164   8.051  1.00  9.61           H  
ATOM   7446 2HG2 ILE A 496     -28.927  -9.320   6.787  1.00  9.61           H  
ATOM   7447 3HG2 ILE A 496     -29.764 -10.768   7.395  1.00  9.61           H  
ATOM   7448 1HD1 ILE A 496     -30.259 -10.226  11.599  1.00  9.61           H  
ATOM   7449 2HD1 ILE A 496     -29.412  -8.778  11.004  1.00  9.61           H  
ATOM   7450 3HD1 ILE A 496     -30.722  -9.503  10.042  1.00  9.61           H  
ATOM   7451  N   THR A 497     -26.545 -10.969   5.857  1.00  8.96           N  
ATOM   7452  CA  THR A 497     -25.947 -10.527   4.607  1.00  8.96           C  
ATOM   7453  C   THR A 497     -26.894 -10.706   3.425  1.00  8.96           C  
ATOM   7454  O   THR A 497     -27.857 -11.468   3.502  1.00  8.96           O  
ATOM   7455  CB  THR A 497     -24.648 -11.321   4.338  1.00  8.96           C  
ATOM   7456  OG1 THR A 497     -24.985 -12.718   4.231  1.00  8.96           O  
ATOM   7457  CG2 THR A 497     -23.609 -11.115   5.460  1.00  8.96           C  
ATOM   7458  H   THR A 497     -26.879 -11.920   5.929  1.00  8.96           H  
ATOM   7459  HA  THR A 497     -25.703  -9.468   4.691  1.00  8.96           H  
ATOM   7460  HB  THR A 497     -24.218 -10.991   3.391  1.00  8.96           H  
ATOM   7461  HG1 THR A 497     -24.266 -13.232   3.788  1.00  8.96           H  
ATOM   7462 1HG2 THR A 497     -22.708 -11.687   5.234  1.00  8.96           H  
ATOM   7463 2HG2 THR A 497     -23.360 -10.062   5.528  1.00  8.96           H  
ATOM   7464 3HG2 THR A 497     -24.012 -11.454   6.413  1.00  8.96           H  
ATOM   7465  N   LYS A 498     -26.587 -10.027   2.320  1.00  8.03           N  
ATOM   7466  CA  LYS A 498     -27.336 -10.168   1.076  1.00  8.03           C  
ATOM   7467  C   LYS A 498     -26.408 -10.667  -0.023  1.00  8.03           C  
ATOM   7468  O   LYS A 498     -25.762  -9.879  -0.715  1.00  8.03           O  
ATOM   7469  CB  LYS A 498     -27.991  -8.847   0.675  1.00  8.03           C  
ATOM   7470  CG  LYS A 498     -29.067  -8.364   1.647  1.00  8.03           C  
ATOM   7471  CD  LYS A 498     -29.691  -7.052   1.187  1.00  8.03           C  
ATOM   7472  CE  LYS A 498     -30.764  -6.574   2.155  1.00  8.03           C  
ATOM   7473  NZ  LYS A 498     -31.378  -5.293   1.715  1.00  8.03           N  
ATOM   7474  H   LYS A 498     -25.795  -9.402   2.342  1.00  8.03           H  
ATOM   7475  HA  LYS A 498     -28.119 -10.915   1.212  1.00  8.03           H  
ATOM   7476 1HB  LYS A 498     -27.232  -8.070   0.594  1.00  8.03           H  
ATOM   7477 2HB  LYS A 498     -28.452  -8.958  -0.309  1.00  8.03           H  
ATOM   7478 1HG  LYS A 498     -29.848  -9.123   1.726  1.00  8.03           H  
ATOM   7479 2HG  LYS A 498     -28.629  -8.221   2.634  1.00  8.03           H  
ATOM   7480 1HD  LYS A 498     -28.918  -6.288   1.107  1.00  8.03           H  
ATOM   7481 2HD  LYS A 498     -30.142  -7.192   0.204  1.00  8.03           H  
ATOM   7482 1HE  LYS A 498     -31.546  -7.335   2.225  1.00  8.03           H  
ATOM   7483 2HE  LYS A 498     -30.318  -6.431   3.144  1.00  8.03           H  
ATOM   7484 1HZ  LYS A 498     -32.084  -5.008   2.380  1.00  8.03           H  
ATOM   7485 2HZ  LYS A 498     -30.664  -4.580   1.658  1.00  8.03           H  
ATOM   7486 3HZ  LYS A 498     -31.803  -5.418   0.808  1.00  8.03           H  
ATOM   7487  N   GLU A 499     -26.311 -11.985  -0.129  1.00  7.07           N  
ATOM   7488  CA  GLU A 499     -25.378 -12.642  -1.039  1.00  7.07           C  
ATOM   7489  C   GLU A 499     -26.097 -13.080  -2.312  1.00  7.07           C  
ATOM   7490  O   GLU A 499     -27.302 -13.338  -2.283  1.00  7.07           O  
ATOM   7491  CB  GLU A 499     -24.734 -13.823  -0.314  1.00  7.07           C  
ATOM   7492  CG  GLU A 499     -23.919 -13.395   0.922  1.00  7.07           C  
ATOM   7493  CD  GLU A 499     -23.349 -14.543   1.684  1.00  7.07           C  
ATOM   7494  OE1 GLU A 499     -22.893 -15.459   1.051  1.00  7.07           O  
ATOM   7495  OE2 GLU A 499     -23.361 -14.509   2.893  1.00  7.07           O  
ATOM   7496  H   GLU A 499     -26.895 -12.554   0.471  1.00  7.07           H  
ATOM   7497  HA  GLU A 499     -24.597 -11.933  -1.317  1.00  7.07           H  
ATOM   7498 1HB  GLU A 499     -25.505 -14.515   0.015  1.00  7.07           H  
ATOM   7499 2HB  GLU A 499     -24.074 -14.361  -0.999  1.00  7.07           H  
ATOM   7500 1HG  GLU A 499     -23.102 -12.747   0.604  1.00  7.07           H  
ATOM   7501 2HG  GLU A 499     -24.567 -12.817   1.574  1.00  7.07           H  
ATOM   7502  N   SER A 500     -25.368 -13.153  -3.420  1.00  6.28           N  
ATOM   7503  CA  SER A 500     -25.945 -13.579  -4.689  1.00  6.28           C  
ATOM   7504  C   SER A 500     -26.482 -15.006  -4.671  1.00  6.28           C  
ATOM   7505  O   SER A 500     -25.792 -15.907  -4.210  1.00  6.28           O  
ATOM   7506  CB  SER A 500     -24.901 -13.498  -5.791  1.00  6.28           C  
ATOM   7507  OG  SER A 500     -25.391 -14.037  -7.007  1.00  6.28           O  
ATOM   7508  H   SER A 500     -24.384 -12.923  -3.376  1.00  6.28           H  
ATOM   7509  HA  SER A 500     -26.741 -12.873  -4.901  1.00  6.28           H  
ATOM   7510 1HB  SER A 500     -24.622 -12.457  -5.942  1.00  6.28           H  
ATOM   7511 2HB  SER A 500     -24.002 -14.037  -5.486  1.00  6.28           H  
ATOM   7512  HG  SER A 500     -24.791 -13.712  -7.691  1.00  6.28           H  
ATOM   7513  N   PRO A 501     -27.633 -15.287  -5.305  1.00  5.79           N  
ATOM   7514  CA  PRO A 501     -28.222 -16.604  -5.423  1.00  5.79           C  
ATOM   7515  C   PRO A 501     -27.346 -17.535  -6.254  1.00  5.79           C  
ATOM   7516  O   PRO A 501     -27.528 -18.753  -6.222  1.00  5.79           O  
ATOM   7517  CB  PRO A 501     -29.565 -16.325  -6.108  1.00  5.79           C  
ATOM   7518  CG  PRO A 501     -29.360 -15.028  -6.848  1.00  5.79           C  
ATOM   7519  CD  PRO A 501     -28.420 -14.224  -5.970  1.00  5.79           C  
ATOM   7520  HA  PRO A 501     -28.374 -17.018  -4.421  1.00  5.79           H  
ATOM   7521 1HB  PRO A 501     -29.814 -17.159  -6.784  1.00  5.79           H  
ATOM   7522 2HB  PRO A 501     -30.365 -16.270  -5.356  1.00  5.79           H  
ATOM   7523 1HG  PRO A 501     -28.932 -15.235  -7.843  1.00  5.79           H  
ATOM   7524 2HG  PRO A 501     -30.323 -14.526  -7.014  1.00  5.79           H  
ATOM   7525 1HD  PRO A 501     -27.810 -13.604  -6.632  1.00  5.79           H  
ATOM   7526 2HD  PRO A 501     -28.977 -13.632  -5.226  1.00  5.79           H  
ATOM   7527  N   ASN A 502     -26.401 -16.965  -7.015  1.00  5.65           N  
ATOM   7528  CA  ASN A 502     -25.546 -17.767  -7.867  1.00  5.65           C  
ATOM   7529  C   ASN A 502     -24.184 -18.076  -7.227  1.00  5.65           C  
ATOM   7530  O   ASN A 502     -23.436 -18.921  -7.745  1.00  5.65           O  
ATOM   7531  CB  ASN A 502     -25.395 -17.070  -9.207  1.00  5.65           C  
ATOM   7532  CG  ASN A 502     -26.715 -17.035  -9.935  1.00  5.65           C  
ATOM   7533  OD1 ASN A 502     -27.512 -17.971  -9.799  1.00  5.65           O  
ATOM   7534  ND2 ASN A 502     -26.966 -16.006 -10.697  1.00  5.65           N  
ATOM   7535  H   ASN A 502     -26.247 -15.955  -7.010  1.00  5.65           H  
ATOM   7536  HA  ASN A 502     -26.041 -18.723  -8.038  1.00  5.65           H  
ATOM   7537 1HB  ASN A 502     -25.051 -16.046  -9.049  1.00  5.65           H  
ATOM   7538 2HB  ASN A 502     -24.654 -17.579  -9.816  1.00  5.65           H  
ATOM   7539 1HD2 ASN A 502     -27.830 -15.961 -11.203  1.00  5.65           H  
ATOM   7540 2HD2 ASN A 502     -26.290 -15.251 -10.816  1.00  5.65           H  
ATOM   7541  N   TYR A 503     -23.855 -17.389  -6.122  1.00  5.84           N  
ATOM   7542  CA  TYR A 503     -22.584 -17.577  -5.418  1.00  5.84           C  
ATOM   7543  C   TYR A 503     -22.592 -16.973  -4.024  1.00  5.84           C  
ATOM   7544  O   TYR A 503     -22.880 -15.789  -3.838  1.00  5.84           O  
ATOM   7545  CB  TYR A 503     -21.397 -17.044  -6.211  1.00  5.84           C  
ATOM   7546  CG  TYR A 503     -20.083 -17.161  -5.441  1.00  5.84           C  
ATOM   7547  CD1 TYR A 503     -19.438 -18.388  -5.341  1.00  5.84           C  
ATOM   7548  CD2 TYR A 503     -19.501 -16.031  -4.880  1.00  5.84           C  
ATOM   7549  CE1 TYR A 503     -18.234 -18.481  -4.679  1.00  5.84           C  
ATOM   7550  CE2 TYR A 503     -18.290 -16.131  -4.219  1.00  5.84           C  
ATOM   7551  CZ  TYR A 503     -17.660 -17.353  -4.121  1.00  5.84           C  
ATOM   7552  OH  TYR A 503     -16.450 -17.460  -3.477  1.00  5.84           O  
ATOM   7553  H   TYR A 503     -24.530 -16.750  -5.705  1.00  5.84           H  
ATOM   7554  HA  TYR A 503     -22.430 -18.649  -5.292  1.00  5.84           H  
ATOM   7555 1HB  TYR A 503     -21.294 -17.588  -7.148  1.00  5.84           H  
ATOM   7556 2HB  TYR A 503     -21.560 -15.994  -6.451  1.00  5.84           H  
ATOM   7557  HD1 TYR A 503     -19.881 -19.278  -5.785  1.00  5.84           H  
ATOM   7558  HD2 TYR A 503     -19.996 -15.066  -4.965  1.00  5.84           H  
ATOM   7559  HE1 TYR A 503     -17.731 -19.444  -4.603  1.00  5.84           H  
ATOM   7560  HE2 TYR A 503     -17.833 -15.245  -3.781  1.00  5.84           H  
ATOM   7561  HH  TYR A 503     -16.261 -18.397  -3.312  1.00  5.84           H  
ATOM   7562  N   ARG A 504     -22.203 -17.790  -3.054  1.00  6.33           N  
ATOM   7563  CA  ARG A 504     -22.173 -17.380  -1.657  1.00  6.33           C  
ATOM   7564  C   ARG A 504     -20.736 -17.221  -1.166  1.00  6.33           C  
ATOM   7565  O   ARG A 504     -19.818 -17.840  -1.697  1.00  6.33           O  
ATOM   7566  CB  ARG A 504     -22.874 -18.416  -0.794  1.00  6.33           C  
ATOM   7567  CG  ARG A 504     -24.310 -18.788  -1.231  1.00  6.33           C  
ATOM   7568  CD  ARG A 504     -25.305 -17.673  -1.120  1.00  6.33           C  
ATOM   7569  NE  ARG A 504     -26.663 -18.165  -1.415  1.00  6.33           N  
ATOM   7570  CZ  ARG A 504     -27.768 -17.399  -1.529  1.00  6.33           C  
ATOM   7571  NH1 ARG A 504     -27.688 -16.107  -1.386  1.00  6.33           N  
ATOM   7572  NH2 ARG A 504     -28.935 -17.961  -1.789  1.00  6.33           N  
ATOM   7573  H   ARG A 504     -21.954 -18.737  -3.295  1.00  6.33           H  
ATOM   7574  HA  ARG A 504     -22.687 -16.422  -1.556  1.00  6.33           H  
ATOM   7575 1HB  ARG A 504     -22.282 -19.329  -0.769  1.00  6.33           H  
ATOM   7576 2HB  ARG A 504     -22.937 -18.038   0.229  1.00  6.33           H  
ATOM   7577 1HG  ARG A 504     -24.292 -19.108  -2.273  1.00  6.33           H  
ATOM   7578 2HG  ARG A 504     -24.666 -19.611  -0.611  1.00  6.33           H  
ATOM   7579 1HD  ARG A 504     -25.293 -17.256  -0.112  1.00  6.33           H  
ATOM   7580 2HD  ARG A 504     -25.061 -16.885  -1.840  1.00  6.33           H  
ATOM   7581  HE  ARG A 504     -26.777 -19.163  -1.535  1.00  6.33           H  
ATOM   7582 1HH1 ARG A 504     -26.790 -15.684  -1.190  1.00  6.33           H  
ATOM   7583 2HH1 ARG A 504     -28.514 -15.529  -1.477  1.00  6.33           H  
ATOM   7584 1HH2 ARG A 504     -28.998 -18.963  -1.904  1.00  6.33           H  
ATOM   7585 2HH2 ARG A 504     -29.760 -17.387  -1.875  1.00  6.33           H  
ATOM   7586  N   LEU A 505     -20.549 -16.461  -0.097  1.00  7.03           N  
ATOM   7587  CA  LEU A 505     -19.223 -16.221   0.483  1.00  7.03           C  
ATOM   7588  C   LEU A 505     -18.560 -17.515   0.970  1.00  7.03           C  
ATOM   7589  O   LEU A 505     -17.337 -17.631   0.999  1.00  7.03           O  
ATOM   7590  CB  LEU A 505     -19.372 -15.258   1.667  1.00  7.03           C  
ATOM   7591  CG  LEU A 505     -19.809 -13.823   1.309  1.00  7.03           C  
ATOM   7592  CD1 LEU A 505     -20.103 -13.068   2.580  1.00  7.03           C  
ATOM   7593  CD2 LEU A 505     -18.732 -13.128   0.527  1.00  7.03           C  
ATOM   7594  H   LEU A 505     -21.365 -16.007   0.323  1.00  7.03           H  
ATOM   7595  HA  LEU A 505     -18.591 -15.769  -0.276  1.00  7.03           H  
ATOM   7596 1HB  LEU A 505     -20.114 -15.663   2.353  1.00  7.03           H  
ATOM   7597 2HB  LEU A 505     -18.415 -15.195   2.182  1.00  7.03           H  
ATOM   7598  HG  LEU A 505     -20.717 -13.863   0.709  1.00  7.03           H  
ATOM   7599 1HD1 LEU A 505     -20.430 -12.071   2.319  1.00  7.03           H  
ATOM   7600 2HD1 LEU A 505     -20.895 -13.573   3.132  1.00  7.03           H  
ATOM   7601 3HD1 LEU A 505     -19.213 -13.022   3.195  1.00  7.03           H  
ATOM   7602 1HD2 LEU A 505     -19.052 -12.120   0.275  1.00  7.03           H  
ATOM   7603 2HD2 LEU A 505     -17.841 -13.079   1.121  1.00  7.03           H  
ATOM   7604 3HD2 LEU A 505     -18.529 -13.686  -0.387  1.00  7.03           H  
ATOM   7605  N   GLY A 506     -19.384 -18.478   1.369  1.00  7.81           N  
ATOM   7606  CA  GLY A 506     -18.922 -19.765   1.873  1.00  7.81           C  
ATOM   7607  C   GLY A 506     -18.788 -20.862   0.801  1.00  7.81           C  
ATOM   7608  O   GLY A 506     -18.608 -22.030   1.158  1.00  7.81           O  
ATOM   7609  H   GLY A 506     -20.375 -18.303   1.317  1.00  7.81           H  
ATOM   7610 1HA  GLY A 506     -17.957 -19.630   2.361  1.00  7.81           H  
ATOM   7611 2HA  GLY A 506     -19.610 -20.106   2.645  1.00  7.81           H  
ATOM   7612  N   SER A 507     -18.932 -20.513  -0.485  1.00  8.53           N  
ATOM   7613  CA  SER A 507     -18.872 -21.514  -1.554  1.00  8.53           C  
ATOM   7614  C   SER A 507     -17.585 -21.421  -2.377  1.00  8.53           C  
ATOM   7615  O   SER A 507     -17.605 -21.681  -3.582  1.00  8.53           O  
ATOM   7616  OXT SER A 507     -16.500 -21.292  -1.810  1.00  8.53           O  
ATOM   7617  CB  SER A 507     -20.070 -21.368  -2.475  1.00  8.53           C  
ATOM   7618  OG  SER A 507     -19.987 -22.261  -3.560  1.00  8.53           O  
ATOM   7619  H   SER A 507     -19.090 -19.536  -0.743  1.00  8.53           H  
ATOM   7620  HA  SER A 507     -18.909 -22.503  -1.100  1.00  8.53           H  
ATOM   7621 1HB  SER A 507     -20.984 -21.555  -1.914  1.00  8.53           H  
ATOM   7622 2HB  SER A 507     -20.117 -20.343  -2.844  1.00  8.53           H  
ATOM   7623  HG  SER A 507     -20.006 -23.146  -3.180  1.00  8.53           H  
TER    7624
ENDMDL

REMARK ID 522181 MODEL 5 2023-05-27_00000000_1_19
PFRMAT TS
TARGET 2023-05-27_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.352  -0.895  16.353  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.560  -0.290  15.812  1.00 10.00           C  
ATOM      3  C   MET A   1       2.432   0.011  14.332  1.00 10.00           C  
ATOM      4  O   MET A   1       1.391  -0.256  13.712  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.762  -1.191  16.112  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.693  -2.582  15.531  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.075  -3.602  16.088  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.743  -5.173  15.322  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.850  -0.218  16.905  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.768  -1.241  15.609  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.616  -1.667  16.954  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.725   0.659  16.318  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.667  -0.729  15.729  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.891  -1.282  17.171  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.761  -3.054  15.839  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.715  -2.522  14.442  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.524  -5.883  15.595  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.780  -5.545  15.659  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.723  -5.052  14.239  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.499   0.568  13.769  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.518   0.951  12.355  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.032   2.386  12.172  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.798   3.089  13.150  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.319   0.763  14.349  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.510   0.845  11.950  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.878   0.275  11.790  1.00 10.00           H  
ATOM     27  N   SER A   3       2.946   2.824  10.923  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.437   4.149  10.554  1.00 10.00           C  
ATOM     29  C   SER A   3       0.959   4.065  10.230  1.00 10.00           C  
ATOM     30  O   SER A   3       0.486   3.046   9.728  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.161   4.763   9.368  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.480   5.916   8.917  1.00 10.00           O  
ATOM     33  H   SER A   3       3.200   2.185  10.184  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.563   4.816  11.409  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.169   5.039   9.665  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.246   4.073   8.568  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.120   6.398   8.373  1.00 10.00           H  
ATOM     38  N   SER A   4       0.235   5.157  10.437  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.185   5.206  10.083  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.412   5.007   8.576  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.524   4.691   8.150  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.800   6.517  10.549  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.265   7.611   9.863  1.00 10.00           O  
ATOM     44  H   SER A   4       0.682   5.969  10.838  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.694   4.397  10.603  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.880   6.485  10.400  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.626   6.637  11.619  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.661   7.597   8.980  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.357   5.184   7.773  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.450   5.009   6.328  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.363   3.805   5.821  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.641   3.713   4.625  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.057   6.265   5.632  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.722   7.483   5.991  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.002   7.710   5.539  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.403   8.538   6.775  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.436   8.859   6.026  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.485   9.379   6.779  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.541   5.449   8.188  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.491   4.850   6.041  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.104   6.424   5.897  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.007   6.128   4.554  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.603   7.021   5.132  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.492   8.792   7.348  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.433   9.223   5.781  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.729   2.884   6.718  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.569   1.728   6.364  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.754   0.556   5.797  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.163   0.052   6.450  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.341   1.254   7.614  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.455   0.277   7.381  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.094  -0.384   8.423  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.074  -0.128   6.249  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.047  -1.155   7.933  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.055  -1.022   6.621  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.454   2.990   7.695  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.292   2.023   5.600  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.757   2.087   8.098  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.639   0.799   8.316  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.843   0.196   5.229  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.713  -1.793   8.514  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       5.678  -1.489   5.979  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.082   0.116   4.576  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.333  -0.992   3.954  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.182  -1.709   2.881  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.387  -1.469   2.763  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.979  -0.486   3.337  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.108  -1.529   3.197  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.138  -2.499   2.212  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.235  -1.710   3.937  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.250  -3.227   2.349  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.923  -2.769   3.389  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.828   0.601   4.073  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.078  -1.727   4.716  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.364   0.327   3.945  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.766  -0.088   2.344  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.540  -1.122   4.804  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.552  -4.064   1.722  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.803  -3.136   3.727  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.567  -2.669   2.176  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.233  -3.482   1.159  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.694  -3.237  -0.264  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.390  -3.503  -1.245  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.037  -4.962   1.484  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.565  -5.360   2.814  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.910  -5.406   3.106  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.919  -5.734   3.940  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.069  -5.796   4.359  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.875  -6.002   4.886  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.418  -2.808   2.317  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.299  -3.263   1.153  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.028  -5.198   1.454  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.527  -5.570   0.725  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.162  -5.809   4.066  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       4.022  -5.924   4.869  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.690  -6.307   5.832  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.541  -2.716  -0.380  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.150  -2.477  -1.707  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.096  -0.992  -2.085  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.714  -0.523  -3.046  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.564  -3.042  -1.758  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.566  -4.547  -1.685  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.471  -5.245  -0.496  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.634  -5.480  -2.662  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.485  -6.543  -0.746  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.585  -6.712  -2.052  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.078  -2.516   0.463  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.574  -3.009  -2.462  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.144  -2.651  -0.920  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.052  -2.736  -2.679  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.713  -5.288  -3.733  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.425  -7.335  -0.006  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.619  -7.598  -2.531  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.322  -0.301  -1.290  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.103   1.084  -1.355  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.172   0.994  -0.311  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.210  -0.092   0.259  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.009   2.108  -1.087  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.636   2.118   0.277  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.068   2.775   1.355  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.796   1.579   0.728  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.855   2.647   2.407  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.916   1.927   2.053  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.081  -0.842  -0.540  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.571   1.319  -2.305  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.606   3.097  -1.267  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.811   1.953  -1.814  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.340   3.457   1.302  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.570   0.987   0.250  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.583   3.102   3.359  1.00 10.00           H  
ATOM    151  N   SER A  11       2.047   2.023  -0.134  1.00 13.02           N  
ATOM    152  CA  SER A  11       2.713   1.356   1.015  1.00 13.02           C  
ATOM    153  C   SER A  11       3.226   2.325   2.046  1.00 13.02           C  
ATOM    154  O   SER A  11       3.025   2.086   3.238  1.00 13.02           O  
ATOM    155  CB  SER A  11       3.868   0.495   0.527  1.00 13.02           C  
ATOM    156  OG  SER A  11       4.470  -0.180   1.592  1.00 13.02           O  
ATOM    157  H   SER A  11       2.794   2.628   0.186  1.00 13.02           H  
ATOM    158  HA  SER A  11       2.041   0.799   1.661  1.00 13.02           H  
ATOM    159 1HB  SER A  11       3.542  -0.225  -0.220  1.00 13.02           H  
ATOM    160 2HB  SER A  11       4.601   1.134   0.046  1.00 13.02           H  
ATOM    161  HG  SER A  11       3.766  -0.770   1.970  1.00 13.02           H  
ATOM    162  N   SER A  12       3.921   3.389   1.613  1.00 12.67           N  
ATOM    163  CA  SER A  12       4.552   4.293   2.583  1.00 12.67           C  
ATOM    164  C   SER A  12       5.297   3.464   3.637  1.00 12.67           C  
ATOM    165  O   SER A  12       5.127   3.671   4.837  1.00 12.67           O  
ATOM    166  CB  SER A  12       3.526   5.205   3.229  1.00 12.67           C  
ATOM    167  OG  SER A  12       2.896   6.018   2.267  1.00 12.67           O  
ATOM    168  H   SER A  12       4.030   3.554   0.623  1.00 12.67           H  
ATOM    169  HA  SER A  12       5.283   4.908   2.059  1.00 12.67           H  
ATOM    170 1HB  SER A  12       2.788   4.613   3.741  1.00 12.67           H  
ATOM    171 2HB  SER A  12       4.005   5.829   3.976  1.00 12.67           H  
ATOM    172  HG  SER A  12       2.291   6.583   2.752  1.00 12.67           H  
ATOM    173  N   GLY A  13       6.135   2.527   3.158  1.00 12.19           N  
ATOM    174  CA  GLY A  13       6.828   1.540   3.991  1.00 12.19           C  
ATOM    175  C   GLY A  13       8.076   2.019   4.726  1.00 12.19           C  
ATOM    176  O   GLY A  13       8.689   1.257   5.476  1.00 12.19           O  
ATOM    177  H   GLY A  13       6.246   2.460   2.156  1.00 12.19           H  
ATOM    178 1HA  GLY A  13       6.121   1.167   4.726  1.00 12.19           H  
ATOM    179 2HA  GLY A  13       7.090   0.683   3.371  1.00 12.19           H  
ATOM    180  N   LEU A  14       8.456   3.282   4.568  1.00 11.59           N  
ATOM    181  CA  LEU A  14       9.657   3.785   5.242  1.00 11.59           C  
ATOM    182  C   LEU A  14       9.276   4.193   6.664  1.00 11.59           C  
ATOM    183  O   LEU A  14       9.245   5.374   7.016  1.00 11.59           O  
ATOM    184  CB  LEU A  14      10.234   4.970   4.466  1.00 11.59           C  
ATOM    185  CG  LEU A  14      10.611   4.653   3.012  1.00 11.59           C  
ATOM    186  CD1 LEU A  14      11.131   5.912   2.327  1.00 11.59           C  
ATOM    187  CD2 LEU A  14      11.644   3.542   2.992  1.00 11.59           C  
ATOM    188  H   LEU A  14       7.917   3.889   3.971  1.00 11.59           H  
ATOM    189  HA  LEU A  14      10.400   2.990   5.295  1.00 11.59           H  
ATOM    190 1HB  LEU A  14       9.496   5.767   4.452  1.00 11.59           H  
ATOM    191 2HB  LEU A  14      11.127   5.329   4.980  1.00 11.59           H  
ATOM    192  HG  LEU A  14       9.722   4.328   2.474  1.00 11.59           H  
ATOM    193 1HD1 LEU A  14      11.379   5.679   1.291  1.00 11.59           H  
ATOM    194 2HD1 LEU A  14      10.364   6.688   2.349  1.00 11.59           H  
ATOM    195 3HD1 LEU A  14      12.023   6.269   2.840  1.00 11.59           H  
ATOM    196 1HD2 LEU A  14      11.901   3.306   1.959  1.00 11.59           H  
ATOM    197 2HD2 LEU A  14      12.538   3.862   3.526  1.00 11.59           H  
ATOM    198 3HD2 LEU A  14      11.232   2.652   3.475  1.00 11.59           H  
ATOM    199  N   VAL A  15       8.955   3.175   7.452  1.00 10.93           N  
ATOM    200  CA  VAL A  15       8.366   3.321   8.770  1.00 10.93           C  
ATOM    201  C   VAL A  15       9.230   2.732   9.914  1.00 10.93           C  
ATOM    202  O   VAL A  15       9.567   1.553   9.879  1.00 10.93           O  
ATOM    203  CB  VAL A  15       6.986   2.610   8.708  1.00 10.93           C  
ATOM    204  CG1 VAL A  15       6.296   2.626   9.986  1.00 10.93           C  
ATOM    205  CG2 VAL A  15       6.135   3.283   7.692  1.00 10.93           C  
ATOM    206  H   VAL A  15       9.055   2.247   7.041  1.00 10.93           H  
ATOM    207  HA  VAL A  15       8.185   4.379   8.905  1.00 10.93           H  
ATOM    208  HB  VAL A  15       7.135   1.567   8.421  1.00 10.93           H  
ATOM    209 1HG1 VAL A  15       5.356   2.104   9.874  1.00 10.93           H  
ATOM    210 2HG1 VAL A  15       6.896   2.124  10.654  1.00 10.93           H  
ATOM    211 3HG1 VAL A  15       6.117   3.646  10.318  1.00 10.93           H  
ATOM    212 1HG2 VAL A  15       5.180   2.777   7.620  1.00 10.93           H  
ATOM    213 2HG2 VAL A  15       5.979   4.318   7.976  1.00 10.93           H  
ATOM    214 3HG2 VAL A  15       6.614   3.249   6.743  1.00 10.93           H  
ATOM    215  N   PRO A  16       9.566   3.527  10.970  1.00 10.22           N  
ATOM    216  CA  PRO A  16      10.332   3.134  12.166  1.00 10.22           C  
ATOM    217  C   PRO A  16       9.448   2.331  13.128  1.00 10.22           C  
ATOM    218  O   PRO A  16       9.900   1.780  14.123  1.00 10.22           O  
ATOM    219  CB  PRO A  16      10.711   4.486  12.778  1.00 10.22           C  
ATOM    220  CG  PRO A  16       9.586   5.415  12.376  1.00 10.22           C  
ATOM    221  CD  PRO A  16       9.158   4.958  10.986  1.00 10.22           C  
ATOM    222  HA  PRO A  16      11.214   2.557  11.863  1.00 10.22           H  
ATOM    223 1HB  PRO A  16      10.820   4.392  13.868  1.00 10.22           H  
ATOM    224 2HB  PRO A  16      11.689   4.808  12.386  1.00 10.22           H  
ATOM    225 1HG  PRO A  16       8.768   5.353  13.109  1.00 10.22           H  
ATOM    226 2HG  PRO A  16       9.938   6.457  12.393  1.00 10.22           H  
ATOM    227 1HD  PRO A  16       8.062   5.066  10.936  1.00 10.22           H  
ATOM    228 2HD  PRO A  16       9.682   5.538  10.203  1.00 10.22           H  
ATOM    229  N   ARG A  17       8.173   2.359  12.803  1.00  9.49           N  
ATOM    230  CA  ARG A  17       6.998   1.785  13.442  1.00  9.49           C  
ATOM    231  C   ARG A  17       6.735   2.157  14.891  1.00  9.49           C  
ATOM    232  O   ARG A  17       5.904   1.517  15.537  1.00  9.49           O  
ATOM    233  CB  ARG A  17       7.098   0.264  13.365  1.00  9.49           C  
ATOM    234  CG  ARG A  17       7.221  -0.364  11.951  1.00  9.49           C  
ATOM    235  CD  ARG A  17       7.240  -1.834  12.045  1.00  9.49           C  
ATOM    236  NE  ARG A  17       8.389  -2.265  12.784  1.00  9.49           N  
ATOM    237  CZ  ARG A  17       9.628  -2.432  12.278  1.00  9.49           C  
ATOM    238  NH1 ARG A  17       9.857  -2.259  10.988  1.00  9.49           N  
ATOM    239  NH2 ARG A  17      10.611  -2.762  13.093  1.00  9.49           N  
ATOM    240  H   ARG A  17       7.967   2.863  11.964  1.00  9.49           H  
ATOM    241  HA  ARG A  17       6.139   2.118  12.870  1.00  9.49           H  
ATOM    242 1HB  ARG A  17       7.982  -0.050  13.914  1.00  9.49           H  
ATOM    243 2HB  ARG A  17       6.251  -0.195  13.859  1.00  9.49           H  
ATOM    244 1HG  ARG A  17       6.398  -0.092  11.314  1.00  9.49           H  
ATOM    245 2HG  ARG A  17       8.155  -0.045  11.488  1.00  9.49           H  
ATOM    246 1HD  ARG A  17       6.348  -2.181  12.573  1.00  9.49           H  
ATOM    247 2HD  ARG A  17       7.280  -2.273  11.052  1.00  9.49           H  
ATOM    248  HE  ARG A  17       8.265  -2.399  13.797  1.00  9.49           H  
ATOM    249 1HH1 ARG A  17       9.102  -1.998  10.373  1.00  9.49           H  
ATOM    250 2HH1 ARG A  17      10.788  -2.377  10.620  1.00  9.49           H  
ATOM    251 1HH2 ARG A  17      10.411  -2.839  14.103  1.00  9.49           H  
ATOM    252 2HH2 ARG A  17      11.544  -2.884  12.746  1.00  9.49           H  
ATOM    253  N   GLY A  18       7.246   3.312  15.316  1.00  8.73           N  
ATOM    254  CA  GLY A  18       6.951   3.886  16.629  1.00  8.73           C  
ATOM    255  C   GLY A  18       6.222   5.219  16.439  1.00  8.73           C  
ATOM    256  O   GLY A  18       6.012   5.984  17.391  1.00  8.73           O  
ATOM    257  H   GLY A  18       7.916   3.780  14.725  1.00  8.73           H  
ATOM    258 1HA  GLY A  18       6.335   3.199  17.210  1.00  8.73           H  
ATOM    259 2HA  GLY A  18       7.880   4.039  17.184  1.00  8.73           H  
ATOM    260  N   SER A  19       5.866   5.506  15.185  1.00  8.00           N  
ATOM    261  CA  SER A  19       5.247   6.779  14.861  1.00  8.00           C  
ATOM    262  C   SER A  19       3.967   7.011  15.630  1.00  8.00           C  
ATOM    263  O   SER A  19       3.091   6.154  15.705  1.00  8.00           O  
ATOM    264  CB  SER A  19       4.977   6.873  13.374  1.00  8.00           C  
ATOM    265  OG  SER A  19       6.176   6.888  12.646  1.00  8.00           O  
ATOM    266  H   SER A  19       6.030   4.825  14.460  1.00  8.00           H  
ATOM    267  HA  SER A  19       5.947   7.572  15.129  1.00  8.00           H  
ATOM    268 1HB  SER A  19       4.364   6.027  13.060  1.00  8.00           H  
ATOM    269 2HB  SER A  19       4.414   7.782  13.168  1.00  8.00           H  
ATOM    270  HG  SER A  19       6.668   7.651  12.966  1.00  8.00           H  
ATOM    271  N   HIS A  20       3.872   8.208  16.192  1.00  7.33           N  
ATOM    272  CA  HIS A  20       2.730   8.666  16.971  1.00  7.33           C  
ATOM    273  C   HIS A  20       2.434   7.791  18.186  1.00  7.33           C  
ATOM    274  O   HIS A  20       1.289   7.763  18.638  1.00  7.33           O  
ATOM    275  CB  HIS A  20       1.471   8.715  16.096  1.00  7.33           C  
ATOM    276  CG  HIS A  20       1.639   9.531  14.857  1.00  7.33           C  
ATOM    277  ND1 HIS A  20       1.768  10.907  14.876  1.00  7.33           N  
ATOM    278  CD2 HIS A  20       1.709   9.161  13.558  1.00  7.33           C  
ATOM    279  CE1 HIS A  20       1.912  11.343  13.635  1.00  7.33           C  
ATOM    280  NE2 HIS A  20       1.881  10.302  12.820  1.00  7.33           N  
ATOM    281  H   HIS A  20       4.649   8.841  16.077  1.00  7.33           H  
ATOM    282  HA  HIS A  20       2.929   9.673  17.338  1.00  7.33           H  
ATOM    283 1HB  HIS A  20       1.164   7.708  15.817  1.00  7.33           H  
ATOM    284 2HB  HIS A  20       0.654   9.146  16.675  1.00  7.33           H  
ATOM    285  HD1 HIS A  20       1.485  11.504  15.634  1.00  7.33           H  
ATOM    286  HD2 HIS A  20       1.660   8.189  13.061  1.00  7.33           H  
ATOM    287  HE1 HIS A  20       2.030  12.407  13.432  1.00  7.33           H  
ATOM    288  N   MET A  21       3.455   7.108  18.751  1.00  6.73           N  
ATOM    289  CA  MET A  21       3.294   6.285  19.965  1.00  6.73           C  
ATOM    290  C   MET A  21       2.491   5.034  19.603  1.00  6.73           C  
ATOM    291  O   MET A  21       3.034   3.934  19.494  1.00  6.73           O  
ATOM    292  CB  MET A  21       2.612   7.123  21.056  1.00  6.73           C  
ATOM    293  CG  MET A  21       3.437   8.304  21.485  1.00  6.73           C  
ATOM    294  SD  MET A  21       2.543   9.376  22.529  1.00  6.73           S  
ATOM    295  CE  MET A  21       1.515  10.164  21.277  1.00  6.73           C  
ATOM    296  H   MET A  21       4.372   7.110  18.301  1.00  6.73           H  
ATOM    297  HA  MET A  21       4.279   5.968  20.313  1.00  6.73           H  
ATOM    298 1HB  MET A  21       1.617   7.433  20.834  1.00  6.73           H  
ATOM    299 2HB  MET A  21       2.527   6.498  21.952  1.00  6.73           H  
ATOM    300 1HG  MET A  21       4.317   7.947  22.030  1.00  6.73           H  
ATOM    301 2HG  MET A  21       3.777   8.869  20.621  1.00  6.73           H  
ATOM    302 1HE  MET A  21       0.864  10.891  21.736  1.00  6.73           H  
ATOM    303 2HE  MET A  21       2.153  10.669  20.545  1.00  6.73           H  
ATOM    304 3HE  MET A  21       0.907   9.411  20.775  1.00  6.73           H  
ATOM    305  N   LEU A  22       1.191   5.221  19.412  1.00  6.14           N  
ATOM    306  CA  LEU A  22       0.313   4.181  18.913  1.00  6.14           C  
ATOM    307  C   LEU A  22      -0.455   4.736  17.723  1.00  6.14           C  
ATOM    308  O   LEU A  22      -1.307   5.612  17.867  1.00  6.14           O  
ATOM    309  CB  LEU A  22      -0.641   3.655  19.991  1.00  6.14           C  
ATOM    310  CG  LEU A  22       0.029   2.793  21.058  1.00  6.14           C  
ATOM    311  CD1 LEU A  22       0.432   3.667  22.255  1.00  6.14           C  
ATOM    312  CD2 LEU A  22      -0.903   1.651  21.445  1.00  6.14           C  
ATOM    313  H   LEU A  22       0.839   6.167  19.515  1.00  6.14           H  
ATOM    314  HA  LEU A  22       0.920   3.347  18.564  1.00  6.14           H  
ATOM    315 1HB  LEU A  22      -1.108   4.506  20.490  1.00  6.14           H  
ATOM    316 2HB  LEU A  22      -1.422   3.064  19.512  1.00  6.14           H  
ATOM    317  HG  LEU A  22       0.940   2.374  20.644  1.00  6.14           H  
ATOM    318 1HD1 LEU A  22       0.928   3.056  22.997  1.00  6.14           H  
ATOM    319 2HD1 LEU A  22       1.102   4.450  21.946  1.00  6.14           H  
ATOM    320 3HD1 LEU A  22      -0.457   4.109  22.688  1.00  6.14           H  
ATOM    321 1HD2 LEU A  22      -0.415   1.021  22.170  1.00  6.14           H  
ATOM    322 2HD2 LEU A  22      -1.827   2.054  21.865  1.00  6.14           H  
ATOM    323 3HD2 LEU A  22      -1.136   1.061  20.562  1.00  6.14           H  
ATOM    324  N   ARG A  23      -0.199   4.186  16.537  1.00  5.47           N  
ATOM    325  CA  ARG A  23      -0.849   4.698  15.331  1.00  5.47           C  
ATOM    326  C   ARG A  23      -2.346   4.433  15.354  1.00  5.47           C  
ATOM    327  O   ARG A  23      -3.130   5.177  14.755  1.00  5.47           O  
ATOM    328  CB  ARG A  23      -0.217   4.116  14.073  1.00  5.47           C  
ATOM    329  CG  ARG A  23      -0.281   2.591  13.889  1.00  5.47           C  
ATOM    330  CD  ARG A  23      -1.428   2.124  13.092  1.00  5.47           C  
ATOM    331  NE  ARG A  23      -1.319   0.697  12.842  1.00  5.47           N  
ATOM    332  CZ  ARG A  23      -2.273  -0.058  12.268  1.00  5.47           C  
ATOM    333  NH1 ARG A  23      -3.409   0.493  11.891  1.00  5.47           N  
ATOM    334  NH2 ARG A  23      -2.076  -1.351  12.081  1.00  5.47           N  
ATOM    335  H   ARG A  23       0.500   3.463  16.460  1.00  5.47           H  
ATOM    336  HA  ARG A  23      -0.695   5.778  15.300  1.00  5.47           H  
ATOM    337 1HB  ARG A  23      -0.681   4.563  13.202  1.00  5.47           H  
ATOM    338 2HB  ARG A  23       0.836   4.396  14.050  1.00  5.47           H  
ATOM    339 1HG  ARG A  23       0.574   2.254  13.363  1.00  5.47           H  
ATOM    340 2HG  ARG A  23      -0.311   2.104  14.854  1.00  5.47           H  
ATOM    341 1HD  ARG A  23      -2.366   2.324  13.585  1.00  5.47           H  
ATOM    342 2HD  ARG A  23      -1.414   2.627  12.133  1.00  5.47           H  
ATOM    343  HE  ARG A  23      -0.432   0.244  13.118  1.00  5.47           H  
ATOM    344 1HH1 ARG A  23      -3.558   1.483  12.032  1.00  5.47           H  
ATOM    345 2HH1 ARG A  23      -4.127  -0.072  11.461  1.00  5.47           H  
ATOM    346 1HH2 ARG A  23      -1.206  -1.783  12.365  1.00  5.47           H  
ATOM    347 2HH2 ARG A  23      -2.793  -1.910  11.651  1.00  5.47           H  
ATOM    348  N   ILE A  24      -2.778   3.403  16.086  1.00  4.69           N  
ATOM    349  CA  ILE A  24      -4.201   3.143  16.114  1.00  4.69           C  
ATOM    350  C   ILE A  24      -4.773   4.057  17.178  1.00  4.69           C  
ATOM    351  O   ILE A  24      -5.093   3.639  18.292  1.00  4.69           O  
ATOM    352  CB  ILE A  24      -4.516   1.701  16.502  1.00  4.69           C  
ATOM    353  CG1 ILE A  24      -3.818   0.698  15.602  1.00  4.69           C  
ATOM    354  CG2 ILE A  24      -5.964   1.535  16.356  1.00  4.69           C  
ATOM    355  CD1 ILE A  24      -3.957  -0.737  16.082  1.00  4.69           C  
ATOM    356  H   ILE A  24      -2.131   2.828  16.599  1.00  4.69           H  
ATOM    357  HA  ILE A  24      -4.646   3.381  15.149  1.00  4.69           H  
ATOM    358  HB  ILE A  24      -4.218   1.508  17.534  1.00  4.69           H  
ATOM    359 1HG1 ILE A  24      -4.240   0.770  14.608  1.00  4.69           H  
ATOM    360 2HG1 ILE A  24      -2.760   0.938  15.556  1.00  4.69           H  
ATOM    361 1HG2 ILE A  24      -6.229   0.520  16.625  1.00  4.69           H  
ATOM    362 2HG2 ILE A  24      -6.468   2.239  17.004  1.00  4.69           H  
ATOM    363 3HG2 ILE A  24      -6.252   1.722  15.328  1.00  4.69           H  
ATOM    364 1HD1 ILE A  24      -3.438  -1.405  15.395  1.00  4.69           H  
ATOM    365 2HD1 ILE A  24      -3.525  -0.834  17.078  1.00  4.69           H  
ATOM    366 3HD1 ILE A  24      -5.015  -1.009  16.124  1.00  4.69           H  
ATOM    367  N   ALA A  25      -4.945   5.305  16.786  1.00  3.85           N  
ATOM    368  CA  ALA A  25      -5.237   6.400  17.692  1.00  3.85           C  
ATOM    369  C   ALA A  25      -6.491   6.231  18.508  1.00  3.85           C  
ATOM    370  O   ALA A  25      -6.557   6.691  19.643  1.00  3.85           O  
ATOM    371  CB  ALA A  25      -5.354   7.688  16.899  1.00  3.85           C  
ATOM    372  H   ALA A  25      -4.690   5.505  15.820  1.00  3.85           H  
ATOM    373  HA  ALA A  25      -4.396   6.482  18.385  1.00  3.85           H  
ATOM    374 1HB  ALA A  25      -5.521   8.519  17.585  1.00  3.85           H  
ATOM    375 2HB  ALA A  25      -4.430   7.852  16.342  1.00  3.85           H  
ATOM    376 3HB  ALA A  25      -6.189   7.616  16.207  1.00  3.85           H  
ATOM    377  N   LYS A  26      -7.510   5.611  17.937  1.00  3.05           N  
ATOM    378  CA  LYS A  26      -8.764   5.530  18.659  1.00  3.05           C  
ATOM    379  C   LYS A  26      -9.112   4.141  19.191  1.00  3.05           C  
ATOM    380  O   LYS A  26     -10.239   3.927  19.642  1.00  3.05           O  
ATOM    381  CB  LYS A  26      -9.884   6.098  17.795  1.00  3.05           C  
ATOM    382  CG  LYS A  26      -9.619   7.566  17.375  1.00  3.05           C  
ATOM    383  CD  LYS A  26      -9.497   8.512  18.591  1.00  3.05           C  
ATOM    384  CE  LYS A  26      -9.277   9.966  18.154  1.00  3.05           C  
ATOM    385  NZ  LYS A  26      -9.015  10.885  19.318  1.00  3.05           N  
ATOM    386  H   LYS A  26      -7.413   5.220  17.012  1.00  3.05           H  
ATOM    387  HA  LYS A  26      -8.689   6.179  19.531  1.00  3.05           H  
ATOM    388 1HB  LYS A  26      -9.992   5.496  16.893  1.00  3.05           H  
ATOM    389 2HB  LYS A  26     -10.827   6.058  18.339  1.00  3.05           H  
ATOM    390 1HG  LYS A  26      -8.700   7.620  16.795  1.00  3.05           H  
ATOM    391 2HG  LYS A  26     -10.439   7.911  16.747  1.00  3.05           H  
ATOM    392 1HD  LYS A  26     -10.406   8.457  19.189  1.00  3.05           H  
ATOM    393 2HD  LYS A  26      -8.656   8.214  19.220  1.00  3.05           H  
ATOM    394 1HE  LYS A  26      -8.428  10.010  17.474  1.00  3.05           H  
ATOM    395 2HE  LYS A  26     -10.168  10.310  17.632  1.00  3.05           H  
ATOM    396 1HZ  LYS A  26      -8.881  11.822  18.987  1.00  3.05           H  
ATOM    397 2HZ  LYS A  26      -9.786  10.866  19.960  1.00  3.05           H  
ATOM    398 3HZ  LYS A  26      -8.155  10.594  19.831  1.00  3.05           H  
ATOM    399  N   GLU A  27      -8.190   3.177  19.130  1.00  2.39           N  
ATOM    400  CA  GLU A  27      -8.557   1.868  19.680  1.00  2.39           C  
ATOM    401  C   GLU A  27      -8.219   1.857  21.152  1.00  2.39           C  
ATOM    402  O   GLU A  27      -7.086   2.087  21.557  1.00  2.39           O  
ATOM    403  CB  GLU A  27      -7.906   0.705  18.947  1.00  2.39           C  
ATOM    404  CG  GLU A  27      -8.318  -0.679  19.444  1.00  2.39           C  
ATOM    405  CD  GLU A  27      -7.732  -1.787  18.602  1.00  2.39           C  
ATOM    406  OE1 GLU A  27      -7.192  -1.483  17.574  1.00  2.39           O  
ATOM    407  OE2 GLU A  27      -7.805  -2.936  18.978  1.00  2.39           O  
ATOM    408  H   GLU A  27      -7.249   3.362  18.772  1.00  2.39           H  
ATOM    409  HA  GLU A  27      -9.635   1.737  19.585  1.00  2.39           H  
ATOM    410 1HB  GLU A  27      -8.182   0.754  17.901  1.00  2.39           H  
ATOM    411 2HB  GLU A  27      -6.820   0.782  19.030  1.00  2.39           H  
ATOM    412 1HG  GLU A  27      -8.010  -0.804  20.471  1.00  2.39           H  
ATOM    413 2HG  GLU A  27      -9.404  -0.746  19.419  1.00  2.39           H  
ATOM    414  N   ALA A  28      -9.210   1.597  21.969  1.00  1.91           N  
ATOM    415  CA  ALA A  28      -9.057   1.696  23.411  1.00  1.91           C  
ATOM    416  C   ALA A  28      -8.314   0.503  24.044  1.00  1.91           C  
ATOM    417  O   ALA A  28      -8.936  -0.432  24.545  1.00  1.91           O  
ATOM    418  CB  ALA A  28     -10.436   1.883  23.999  1.00  1.91           C  
ATOM    419  H   ALA A  28     -10.117   1.380  21.580  1.00  1.91           H  
ATOM    420  HA  ALA A  28      -8.473   2.590  23.619  1.00  1.91           H  
ATOM    421 1HB  ALA A  28     -10.361   2.043  25.031  1.00  1.91           H  
ATOM    422 2HB  ALA A  28     -10.901   2.758  23.544  1.00  1.91           H  
ATOM    423 3HB  ALA A  28     -11.045   1.004  23.800  1.00  1.91           H  
ATOM    424  N   LEU A  29      -6.980   0.555  23.988  1.00  1.61           N  
ATOM    425  CA  LEU A  29      -6.071  -0.507  24.466  1.00  1.61           C  
ATOM    426  C   LEU A  29      -5.511  -0.317  25.903  1.00  1.61           C  
ATOM    427  O   LEU A  29      -5.136   0.802  26.307  1.00  1.61           O  
ATOM    428  CB  LEU A  29      -4.919  -0.570  23.456  1.00  1.61           C  
ATOM    429  CG  LEU A  29      -5.386  -0.913  22.020  1.00  1.61           C  
ATOM    430  CD1 LEU A  29      -4.270  -0.740  20.996  1.00  1.61           C  
ATOM    431  CD2 LEU A  29      -5.887  -2.352  22.021  1.00  1.61           C  
ATOM    432  H   LEU A  29      -6.587   1.368  23.508  1.00  1.61           H  
ATOM    433  HA  LEU A  29      -6.618  -1.451  24.444  1.00  1.61           H  
ATOM    434 1HB  LEU A  29      -4.414   0.398  23.432  1.00  1.61           H  
ATOM    435 2HB  LEU A  29      -4.223  -1.314  23.788  1.00  1.61           H  
ATOM    436  HG  LEU A  29      -6.185  -0.244  21.744  1.00  1.61           H  
ATOM    437 1HD1 LEU A  29      -4.659  -0.977  20.005  1.00  1.61           H  
ATOM    438 2HD1 LEU A  29      -3.928   0.296  21.009  1.00  1.61           H  
ATOM    439 3HD1 LEU A  29      -3.457  -1.387  21.212  1.00  1.61           H  
ATOM    440 1HD2 LEU A  29      -6.244  -2.615  21.028  1.00  1.61           H  
ATOM    441 2HD2 LEU A  29      -5.075  -3.021  22.304  1.00  1.61           H  
ATOM    442 3HD2 LEU A  29      -6.704  -2.452  22.738  1.00  1.61           H  
ATOM    443  N   THR A  30      -5.420  -1.438  26.663  1.00  1.46           N  
ATOM    444  CA  THR A  30      -4.857  -1.442  28.028  1.00  1.46           C  
ATOM    445  C   THR A  30      -3.464  -2.060  28.075  1.00  1.46           C  
ATOM    446  O   THR A  30      -2.996  -2.680  27.112  1.00  1.46           O  
ATOM    447  CB  THR A  30      -5.708  -2.257  29.038  1.00  1.46           C  
ATOM    448  OG1 THR A  30      -5.658  -3.636  28.690  1.00  1.46           O  
ATOM    449  CG2 THR A  30      -7.119  -1.815  29.068  1.00  1.46           C  
ATOM    450  H   THR A  30      -5.780  -2.335  26.302  1.00  1.46           H  
ATOM    451  HA  THR A  30      -4.784  -0.413  28.378  1.00  1.46           H  
ATOM    452  HB  THR A  30      -5.292  -2.133  30.035  1.00  1.46           H  
ATOM    453  HG1 THR A  30      -6.127  -3.776  27.832  1.00  1.46           H  
ATOM    454 1HG2 THR A  30      -7.672  -2.410  29.792  1.00  1.46           H  
ATOM    455 2HG2 THR A  30      -7.148  -0.786  29.361  1.00  1.46           H  
ATOM    456 3HG2 THR A  30      -7.563  -1.945  28.077  1.00  1.46           H  
ATOM    457  N   PHE A  31      -2.851  -2.002  29.254  1.00  1.41           N  
ATOM    458  CA  PHE A  31      -1.505  -2.515  29.458  1.00  1.41           C  
ATOM    459  C   PHE A  31      -1.444  -4.037  29.266  1.00  1.41           C  
ATOM    460  O   PHE A  31      -0.391  -4.589  28.924  1.00  1.41           O  
ATOM    461  CB  PHE A  31      -1.016  -2.111  30.849  1.00  1.41           C  
ATOM    462  CG  PHE A  31      -0.852  -0.609  30.983  1.00  1.41           C  
ATOM    463  CD1 PHE A  31      -1.475   0.098  31.998  1.00  1.41           C  
ATOM    464  CD2 PHE A  31      -0.137   0.095  30.053  1.00  1.41           C  
ATOM    465  CE1 PHE A  31      -1.351   1.468  32.085  1.00  1.41           C  
ATOM    466  CE2 PHE A  31      -0.017   1.465  30.121  1.00  1.41           C  
ATOM    467  CZ  PHE A  31      -0.623   2.156  31.142  1.00  1.41           C  
ATOM    468  H   PHE A  31      -3.308  -1.526  30.019  1.00  1.41           H  
ATOM    469  HA  PHE A  31      -0.846  -2.057  28.731  1.00  1.41           H  
ATOM    470 1HB  PHE A  31      -1.721  -2.454  31.608  1.00  1.41           H  
ATOM    471 2HB  PHE A  31      -0.054  -2.584  31.063  1.00  1.41           H  
ATOM    472  HD1 PHE A  31      -2.064  -0.440  32.741  1.00  1.41           H  
ATOM    473  HD2 PHE A  31       0.328  -0.451  29.242  1.00  1.41           H  
ATOM    474  HE1 PHE A  31      -1.845   2.007  32.900  1.00  1.41           H  
ATOM    475  HE2 PHE A  31       0.553   1.997  29.363  1.00  1.41           H  
ATOM    476  HZ  PHE A  31      -0.535   3.240  31.202  1.00  1.41           H  
ATOM    477  N   ASP A  32      -2.578  -4.714  29.471  1.00  1.42           N  
ATOM    478  CA  ASP A  32      -2.670  -6.157  29.280  1.00  1.42           C  
ATOM    479  C   ASP A  32      -2.930  -6.561  27.824  1.00  1.42           C  
ATOM    480  O   ASP A  32      -2.858  -7.742  27.499  1.00  1.42           O  
ATOM    481  CB  ASP A  32      -3.782  -6.755  30.141  1.00  1.42           C  
ATOM    482  CG  ASP A  32      -3.474  -6.699  31.615  1.00  1.42           C  
ATOM    483  OD1 ASP A  32      -2.353  -6.424  31.953  1.00  1.42           O  
ATOM    484  OD2 ASP A  32      -4.354  -6.935  32.417  1.00  1.42           O  
ATOM    485  H   ASP A  32      -3.412  -4.205  29.740  1.00  1.42           H  
ATOM    486  HA  ASP A  32      -1.723  -6.599  29.585  1.00  1.42           H  
ATOM    487 1HB  ASP A  32      -4.712  -6.209  29.950  1.00  1.42           H  
ATOM    488 2HB  ASP A  32      -3.947  -7.792  29.850  1.00  1.42           H  
ATOM    489  N   ASP A  33      -3.262  -5.602  26.955  1.00  1.45           N  
ATOM    490  CA  ASP A  33      -3.601  -5.921  25.568  1.00  1.45           C  
ATOM    491  C   ASP A  33      -2.421  -5.768  24.630  1.00  1.45           C  
ATOM    492  O   ASP A  33      -2.337  -6.454  23.608  1.00  1.45           O  
ATOM    493  CB  ASP A  33      -4.712  -5.000  25.034  1.00  1.45           C  
ATOM    494  CG  ASP A  33      -6.037  -5.124  25.736  1.00  1.45           C  
ATOM    495  OD1 ASP A  33      -6.567  -6.206  25.813  1.00  1.45           O  
ATOM    496  OD2 ASP A  33      -6.538  -4.099  26.185  1.00  1.45           O  
ATOM    497  H   ASP A  33      -3.267  -4.627  27.242  1.00  1.45           H  
ATOM    498  HA  ASP A  33      -3.942  -6.955  25.522  1.00  1.45           H  
ATOM    499 1HB  ASP A  33      -4.382  -3.965  25.129  1.00  1.45           H  
ATOM    500 2HB  ASP A  33      -4.856  -5.197  23.973  1.00  1.45           H  
ATOM    501  N   VAL A  34      -1.539  -4.831  24.956  1.00  1.49           N  
ATOM    502  CA  VAL A  34      -0.462  -4.505  24.030  1.00  1.49           C  
ATOM    503  C   VAL A  34       0.930  -4.720  24.640  1.00  1.49           C  
ATOM    504  O   VAL A  34       1.169  -4.432  25.818  1.00  1.49           O  
ATOM    505  CB  VAL A  34      -0.624  -3.068  23.581  1.00  1.49           C  
ATOM    506  CG1 VAL A  34       0.334  -2.721  22.588  1.00  1.49           C  
ATOM    507  CG2 VAL A  34      -1.959  -2.837  23.077  1.00  1.49           C  
ATOM    508  H   VAL A  34      -1.685  -4.292  25.813  1.00  1.49           H  
ATOM    509  HA  VAL A  34      -0.546  -5.149  23.159  1.00  1.49           H  
ATOM    510  HB  VAL A  34      -0.442  -2.450  24.410  1.00  1.49           H  
ATOM    511 1HG1 VAL A  34       0.135  -1.706  22.349  1.00  1.49           H  
ATOM    512 2HG1 VAL A  34       1.354  -2.848  22.942  1.00  1.49           H  
ATOM    513 3HG1 VAL A  34       0.179  -3.318  21.724  1.00  1.49           H  
ATOM    514 1HG2 VAL A  34      -2.023  -1.796  22.803  1.00  1.49           H  
ATOM    515 2HG2 VAL A  34      -2.134  -3.466  22.217  1.00  1.49           H  
ATOM    516 3HG2 VAL A  34      -2.681  -3.055  23.844  1.00  1.49           H  
ATOM    517  N   LEU A  35       1.816  -5.304  23.843  1.00  1.53           N  
ATOM    518  CA  LEU A  35       3.193  -5.637  24.198  1.00  1.53           C  
ATOM    519  C   LEU A  35       4.230  -4.685  23.612  1.00  1.53           C  
ATOM    520  O   LEU A  35       4.138  -4.286  22.450  1.00  1.53           O  
ATOM    521  CB  LEU A  35       3.493  -7.055  23.727  1.00  1.53           C  
ATOM    522  CG  LEU A  35       4.899  -7.566  23.919  1.00  1.53           C  
ATOM    523  CD1 LEU A  35       5.177  -7.728  25.402  1.00  1.53           C  
ATOM    524  CD2 LEU A  35       5.052  -8.866  23.170  1.00  1.53           C  
ATOM    525  H   LEU A  35       1.514  -5.509  22.890  1.00  1.53           H  
ATOM    526  HA  LEU A  35       3.279  -5.604  25.281  1.00  1.53           H  
ATOM    527 1HB  LEU A  35       2.851  -7.716  24.279  1.00  1.53           H  
ATOM    528 2HB  LEU A  35       3.251  -7.129  22.686  1.00  1.53           H  
ATOM    529  HG  LEU A  35       5.603  -6.855  23.520  1.00  1.53           H  
ATOM    530 1HD1 LEU A  35       6.197  -8.089  25.540  1.00  1.53           H  
ATOM    531 2HD1 LEU A  35       5.065  -6.770  25.901  1.00  1.53           H  
ATOM    532 3HD1 LEU A  35       4.477  -8.443  25.826  1.00  1.53           H  
ATOM    533 1HD2 LEU A  35       6.068  -9.238  23.295  1.00  1.53           H  
ATOM    534 2HD2 LEU A  35       4.344  -9.597  23.560  1.00  1.53           H  
ATOM    535 3HD2 LEU A  35       4.855  -8.695  22.113  1.00  1.53           H  
ATOM    536  N   LEU A  36       5.209  -4.267  24.416  1.00  1.57           N  
ATOM    537  CA  LEU A  36       6.260  -3.451  23.826  1.00  1.57           C  
ATOM    538  C   LEU A  36       7.196  -4.368  23.063  1.00  1.57           C  
ATOM    539  O   LEU A  36       7.595  -5.414  23.578  1.00  1.57           O  
ATOM    540  CB  LEU A  36       7.060  -2.684  24.875  1.00  1.57           C  
ATOM    541  CG  LEU A  36       6.272  -1.704  25.651  1.00  1.57           C  
ATOM    542  CD1 LEU A  36       7.157  -1.019  26.675  1.00  1.57           C  
ATOM    543  CD2 LEU A  36       5.660  -0.736  24.716  1.00  1.57           C  
ATOM    544  H   LEU A  36       5.256  -4.556  25.380  1.00  1.57           H  
ATOM    545  HA  LEU A  36       5.809  -2.741  23.151  1.00  1.57           H  
ATOM    546 1HB  LEU A  36       7.498  -3.393  25.574  1.00  1.57           H  
ATOM    547 2HB  LEU A  36       7.868  -2.152  24.376  1.00  1.57           H  
ATOM    548  HG  LEU A  36       5.495  -2.225  26.178  1.00  1.57           H  
ATOM    549 1HD1 LEU A  36       6.590  -0.313  27.254  1.00  1.57           H  
ATOM    550 2HD1 LEU A  36       7.573  -1.769  27.341  1.00  1.57           H  
ATOM    551 3HD1 LEU A  36       7.960  -0.492  26.162  1.00  1.57           H  
ATOM    552 1HD2 LEU A  36       5.082  -0.051  25.295  1.00  1.57           H  
ATOM    553 2HD2 LEU A  36       6.423  -0.203  24.168  1.00  1.57           H  
ATOM    554 3HD2 LEU A  36       5.015  -1.259  24.005  1.00  1.57           H  
ATOM    555  N   VAL A  37       7.598  -3.957  21.875  1.00  1.60           N  
ATOM    556  CA  VAL A  37       8.485  -4.778  21.081  1.00  1.60           C  
ATOM    557  C   VAL A  37       9.914  -4.265  21.233  1.00  1.60           C  
ATOM    558  O   VAL A  37      10.150  -3.066  21.022  1.00  1.60           O  
ATOM    559  CB  VAL A  37       8.095  -4.712  19.609  1.00  1.60           C  
ATOM    560  CG1 VAL A  37       8.998  -5.563  18.765  1.00  1.60           C  
ATOM    561  CG2 VAL A  37       6.638  -5.100  19.455  1.00  1.60           C  
ATOM    562  H   VAL A  37       7.221  -3.087  21.510  1.00  1.60           H  
ATOM    563  HA  VAL A  37       8.360  -5.801  21.397  1.00  1.60           H  
ATOM    564  HB  VAL A  37       8.259  -3.745  19.287  1.00  1.60           H  
ATOM    565 1HG1 VAL A  37       8.712  -5.457  17.715  1.00  1.60           H  
ATOM    566 2HG1 VAL A  37      10.004  -5.240  18.888  1.00  1.60           H  
ATOM    567 3HG1 VAL A  37       8.906  -6.605  19.063  1.00  1.60           H  
ATOM    568 1HG2 VAL A  37       6.351  -5.021  18.412  1.00  1.60           H  
ATOM    569 2HG2 VAL A  37       6.497  -6.121  19.796  1.00  1.60           H  
ATOM    570 3HG2 VAL A  37       6.018  -4.423  20.053  1.00  1.60           H  
ATOM    571  N   PRO A  38      10.870  -5.128  21.663  1.00  1.63           N  
ATOM    572  CA  PRO A  38      12.284  -4.837  21.836  1.00  1.63           C  
ATOM    573  C   PRO A  38      12.924  -4.147  20.633  1.00  1.63           C  
ATOM    574  O   PRO A  38      13.744  -3.257  20.773  1.00  1.63           O  
ATOM    575  CB  PRO A  38      12.866  -6.245  22.032  1.00  1.63           C  
ATOM    576  CG  PRO A  38      11.772  -7.002  22.706  1.00  1.63           C  
ATOM    577  CD  PRO A  38      10.506  -6.513  22.057  1.00  1.63           C  
ATOM    578  HA  PRO A  38      12.405  -4.258  22.753  1.00  1.63           H  
ATOM    579 1HB  PRO A  38      13.148  -6.671  21.061  1.00  1.63           H  
ATOM    580 2HB  PRO A  38      13.779  -6.204  22.632  1.00  1.63           H  
ATOM    581 1HG  PRO A  38      11.927  -8.084  22.581  1.00  1.63           H  
ATOM    582 2HG  PRO A  38      11.794  -6.803  23.789  1.00  1.63           H  
ATOM    583 1HD  PRO A  38      10.248  -7.126  21.183  1.00  1.63           H  
ATOM    584 2HD  PRO A  38       9.728  -6.516  22.838  1.00  1.63           H  
ATOM    585  N   ALA A  39      12.524  -4.541  19.435  1.00  1.61           N  
ATOM    586  CA  ALA A  39      13.051  -3.957  18.203  1.00  1.61           C  
ATOM    587  C   ALA A  39      14.578  -3.710  18.223  1.00  1.61           C  
ATOM    588  O   ALA A  39      15.024  -2.635  17.820  1.00  1.61           O  
ATOM    589  CB  ALA A  39      12.330  -2.647  17.940  1.00  1.61           C  
ATOM    590  H   ALA A  39      11.837  -5.272  19.364  1.00  1.61           H  
ATOM    591  HA  ALA A  39      12.839  -4.651  17.391  1.00  1.61           H  
ATOM    592 1HB  ALA A  39      12.675  -2.222  17.001  1.00  1.61           H  
ATOM    593 2HB  ALA A  39      11.252  -2.823  17.883  1.00  1.61           H  
ATOM    594 3HB  ALA A  39      12.535  -1.945  18.751  1.00  1.61           H  
ATOM    595  N   HIS A  40      15.357  -4.756  18.556  1.00  1.53           N  
ATOM    596  CA  HIS A  40      16.836  -4.754  18.604  1.00  1.53           C  
ATOM    597  C   HIS A  40      17.448  -3.789  19.641  1.00  1.53           C  
ATOM    598  O   HIS A  40      16.892  -2.740  19.950  1.00  1.53           O  
ATOM    599  CB  HIS A  40      17.410  -4.437  17.218  1.00  1.53           C  
ATOM    600  CG  HIS A  40      17.021  -5.446  16.181  1.00  1.53           C  
ATOM    601  ND1 HIS A  40      17.542  -6.725  16.147  1.00  1.53           N  
ATOM    602  CD2 HIS A  40      16.148  -5.367  15.151  1.00  1.53           C  
ATOM    603  CE1 HIS A  40      17.009  -7.385  15.133  1.00  1.53           C  
ATOM    604  NE2 HIS A  40      16.161  -6.583  14.513  1.00  1.53           N  
ATOM    605  H   HIS A  40      14.880  -5.594  18.850  1.00  1.53           H  
ATOM    606  HA  HIS A  40      17.173  -5.755  18.874  1.00  1.53           H  
ATOM    607 1HB  HIS A  40      17.102  -3.452  16.885  1.00  1.53           H  
ATOM    608 2HB  HIS A  40      18.496  -4.423  17.283  1.00  1.53           H  
ATOM    609  HD2 HIS A  40      15.546  -4.499  14.879  1.00  1.53           H  
ATOM    610  HE1 HIS A  40      17.232  -8.417  14.857  1.00  1.53           H  
ATOM    611  HE2 HIS A  40      15.607  -6.822  13.702  1.00  1.53           H  
ATOM    612  N   SER A  41      18.624  -4.140  20.179  1.00  1.38           N  
ATOM    613  CA  SER A  41      19.213  -3.292  21.213  1.00  1.38           C  
ATOM    614  C   SER A  41      20.727  -3.301  21.304  1.00  1.38           C  
ATOM    615  O   SER A  41      21.380  -4.334  21.161  1.00  1.38           O  
ATOM    616  CB  SER A  41      18.683  -3.696  22.571  1.00  1.38           C  
ATOM    617  OG  SER A  41      19.283  -2.943  23.601  1.00  1.38           O  
ATOM    618  H   SER A  41      19.082  -4.995  19.894  1.00  1.38           H  
ATOM    619  HA  SER A  41      18.903  -2.268  21.010  1.00  1.38           H  
ATOM    620 1HB  SER A  41      17.600  -3.547  22.598  1.00  1.38           H  
ATOM    621 2HB  SER A  41      18.868  -4.751  22.741  1.00  1.38           H  
ATOM    622  HG  SER A  41      18.734  -3.097  24.404  1.00  1.38           H  
ATOM    623  N   THR A  42      21.250  -2.113  21.588  1.00  1.21           N  
ATOM    624  CA  THR A  42      22.657  -1.844  21.843  1.00  1.21           C  
ATOM    625  C   THR A  42      22.786  -1.170  23.209  1.00  1.21           C  
ATOM    626  O   THR A  42      23.783  -0.507  23.501  1.00  1.21           O  
ATOM    627  CB  THR A  42      23.253  -0.938  20.752  1.00  1.21           C  
ATOM    628  OG1 THR A  42      22.521   0.294  20.704  1.00  1.21           O  
ATOM    629  CG2 THR A  42      23.169  -1.619  19.395  1.00  1.21           C  
ATOM    630  H   THR A  42      20.610  -1.335  21.656  1.00  1.21           H  
ATOM    631  HA  THR A  42      23.205  -2.786  21.870  1.00  1.21           H  
ATOM    632  HB  THR A  42      24.296  -0.726  20.989  1.00  1.21           H  
ATOM    633  HG1 THR A  42      22.563   0.724  21.563  1.00  1.21           H  
ATOM    634 1HG2 THR A  42      23.593  -0.964  18.634  1.00  1.21           H  
ATOM    635 2HG2 THR A  42      23.727  -2.555  19.422  1.00  1.21           H  
ATOM    636 3HG2 THR A  42      22.130  -1.824  19.156  1.00  1.21           H  
ATOM    637  N   VAL A  43      21.734  -1.303  24.015  1.00  1.04           N  
ATOM    638  CA  VAL A  43      21.638  -0.658  25.325  1.00  1.04           C  
ATOM    639  C   VAL A  43      21.521  -1.621  26.495  1.00  1.04           C  
ATOM    640  O   VAL A  43      20.749  -2.577  26.460  1.00  1.04           O  
ATOM    641  CB  VAL A  43      20.412   0.284  25.360  1.00  1.04           C  
ATOM    642  CG1 VAL A  43      20.251   0.901  26.753  1.00  1.04           C  
ATOM    643  CG2 VAL A  43      20.587   1.376  24.312  1.00  1.04           C  
ATOM    644  H   VAL A  43      20.961  -1.891  23.710  1.00  1.04           H  
ATOM    645  HA  VAL A  43      22.536  -0.058  25.471  1.00  1.04           H  
ATOM    646  HB  VAL A  43      19.506  -0.288  25.151  1.00  1.04           H  
ATOM    647 1HG1 VAL A  43      19.405   1.535  26.758  1.00  1.04           H  
ATOM    648 2HG1 VAL A  43      20.103   0.131  27.491  1.00  1.04           H  
ATOM    649 3HG1 VAL A  43      21.136   1.481  27.009  1.00  1.04           H  
ATOM    650 1HG2 VAL A  43      19.727   2.036  24.330  1.00  1.04           H  
ATOM    651 2HG2 VAL A  43      21.486   1.948  24.534  1.00  1.04           H  
ATOM    652 3HG2 VAL A  43      20.673   0.933  23.324  1.00  1.04           H  
ATOM    653  N   LEU A  44      22.296  -1.366  27.540  1.00  0.91           N  
ATOM    654  CA  LEU A  44      22.185  -2.167  28.741  1.00  0.91           C  
ATOM    655  C   LEU A  44      21.253  -1.425  29.695  1.00  0.91           C  
ATOM    656  O   LEU A  44      21.367  -0.204  29.805  1.00  0.91           O  
ATOM    657  CB  LEU A  44      23.547  -2.327  29.403  1.00  0.91           C  
ATOM    658  CG  LEU A  44      24.593  -2.981  28.555  1.00  0.91           C  
ATOM    659  CD1 LEU A  44      25.899  -3.008  29.326  1.00  0.91           C  
ATOM    660  CD2 LEU A  44      24.122  -4.371  28.180  1.00  0.91           C  
ATOM    661  H   LEU A  44      22.940  -0.586  27.504  1.00  0.91           H  
ATOM    662  HA  LEU A  44      21.806  -3.141  28.468  1.00  0.91           H  
ATOM    663 1HB  LEU A  44      23.913  -1.350  29.672  1.00  0.91           H  
ATOM    664 2HB  LEU A  44      23.433  -2.916  30.310  1.00  0.91           H  
ATOM    665  HG  LEU A  44      24.750  -2.397  27.646  1.00  0.91           H  
ATOM    666 1HD1 LEU A  44      26.672  -3.474  28.715  1.00  0.91           H  
ATOM    667 2HD1 LEU A  44      26.197  -1.987  29.572  1.00  0.91           H  
ATOM    668 3HD1 LEU A  44      25.768  -3.580  30.243  1.00  0.91           H  
ATOM    669 1HD2 LEU A  44      24.875  -4.855  27.558  1.00  0.91           H  
ATOM    670 2HD2 LEU A  44      23.964  -4.958  29.083  1.00  0.91           H  
ATOM    671 3HD2 LEU A  44      23.184  -4.298  27.624  1.00  0.91           H  
ATOM    672  N   PRO A  45      20.370  -2.107  30.444  1.00  0.82           N  
ATOM    673  CA  PRO A  45      19.498  -1.519  31.460  1.00  0.82           C  
ATOM    674  C   PRO A  45      20.279  -0.646  32.441  1.00  0.82           C  
ATOM    675  O   PRO A  45      19.828   0.428  32.855  1.00  0.82           O  
ATOM    676  CB  PRO A  45      18.990  -2.779  32.179  1.00  0.82           C  
ATOM    677  CG  PRO A  45      18.971  -3.837  31.107  1.00  0.82           C  
ATOM    678  CD  PRO A  45      20.201  -3.563  30.268  1.00  0.82           C  
ATOM    679  HA  PRO A  45      18.694  -0.957  30.980  1.00  0.82           H  
ATOM    680 1HB  PRO A  45      19.647  -3.029  33.022  1.00  0.82           H  
ATOM    681 2HB  PRO A  45      18.000  -2.600  32.599  1.00  0.82           H  
ATOM    682 1HG  PRO A  45      18.982  -4.837  31.567  1.00  0.82           H  
ATOM    683 2HG  PRO A  45      18.041  -3.769  30.532  1.00  0.82           H  
ATOM    684 1HD  PRO A  45      21.078  -4.113  30.641  1.00  0.82           H  
ATOM    685 2HD  PRO A  45      19.946  -3.814  29.225  1.00  0.82           H  
ATOM    686  N   ASN A  46      21.512  -1.057  32.699  1.00  0.76           N  
ATOM    687  CA  ASN A  46      22.432  -0.407  33.614  1.00  0.76           C  
ATOM    688  C   ASN A  46      22.824   1.004  33.193  1.00  0.76           C  
ATOM    689  O   ASN A  46      23.318   1.782  34.010  1.00  0.76           O  
ATOM    690  CB  ASN A  46      23.667  -1.268  33.742  1.00  0.76           C  
ATOM    691  CG  ASN A  46      23.397  -2.531  34.513  1.00  0.76           C  
ATOM    692  OD1 ASN A  46      22.408  -2.633  35.250  1.00  0.76           O  
ATOM    693  ND2 ASN A  46      24.256  -3.503  34.353  1.00  0.76           N  
ATOM    694  H   ASN A  46      21.823  -1.918  32.279  1.00  0.76           H  
ATOM    695  HA  ASN A  46      21.946  -0.330  34.587  1.00  0.76           H  
ATOM    696 1HB  ASN A  46      24.030  -1.530  32.745  1.00  0.76           H  
ATOM    697 2HB  ASN A  46      24.455  -0.704  34.240  1.00  0.76           H  
ATOM    698 1HD2 ASN A  46      24.128  -4.369  34.839  1.00  0.76           H  
ATOM    699 2HD2 ASN A  46      25.042  -3.383  33.747  1.00  0.76           H  
ATOM    700  N   THR A  47      22.650   1.316  31.912  1.00  0.72           N  
ATOM    701  CA  THR A  47      23.039   2.603  31.382  1.00  0.72           C  
ATOM    702  C   THR A  47      21.832   3.496  31.101  1.00  0.72           C  
ATOM    703  O   THR A  47      21.992   4.625  30.634  1.00  0.72           O  
ATOM    704  CB  THR A  47      23.846   2.404  30.086  1.00  0.72           C  
ATOM    705  OG1 THR A  47      23.018   1.791  29.078  1.00  0.72           O  
ATOM    706  CG2 THR A  47      25.021   1.474  30.377  1.00  0.72           C  
ATOM    707  H   THR A  47      22.216   0.651  31.276  1.00  0.72           H  
ATOM    708  HA  THR A  47      23.669   3.106  32.115  1.00  0.72           H  
ATOM    709  HB  THR A  47      24.216   3.360  29.722  1.00  0.72           H  
ATOM    710  HG1 THR A  47      22.397   1.156  29.504  1.00  0.72           H  
ATOM    711 1HG2 THR A  47      25.597   1.316  29.466  1.00  0.72           H  
ATOM    712 2HG2 THR A  47      25.658   1.921  31.138  1.00  0.72           H  
ATOM    713 3HG2 THR A  47      24.646   0.524  30.737  1.00  0.72           H  
ATOM    714  N   ALA A  48      20.617   2.983  31.322  1.00  0.70           N  
ATOM    715  CA  ALA A  48      19.433   3.767  30.996  1.00  0.70           C  
ATOM    716  C   ALA A  48      19.315   5.031  31.860  1.00  0.70           C  
ATOM    717  O   ALA A  48      19.516   5.005  33.084  1.00  0.70           O  
ATOM    718  CB  ALA A  48      18.191   2.908  31.158  1.00  0.70           C  
ATOM    719  H   ALA A  48      20.508   2.058  31.736  1.00  0.70           H  
ATOM    720  HA  ALA A  48      19.513   4.080  29.955  1.00  0.70           H  
ATOM    721 1HB  ALA A  48      17.332   3.488  30.882  1.00  0.70           H  
ATOM    722 2HB  ALA A  48      18.263   2.029  30.514  1.00  0.70           H  
ATOM    723 3HB  ALA A  48      18.101   2.589  32.185  1.00  0.70           H  
ATOM    724  N   ASP A  49      18.930   6.136  31.229  1.00  0.69           N  
ATOM    725  CA  ASP A  49      18.652   7.387  31.917  1.00  0.69           C  
ATOM    726  C   ASP A  49      17.161   7.532  32.184  1.00  0.69           C  
ATOM    727  O   ASP A  49      16.383   7.961  31.317  1.00  0.69           O  
ATOM    728  CB  ASP A  49      19.200   8.580  31.132  1.00  0.69           C  
ATOM    729  CG  ASP A  49      18.988   9.957  31.802  1.00  0.69           C  
ATOM    730  OD1 ASP A  49      18.131  10.097  32.669  1.00  0.69           O  
ATOM    731  OD2 ASP A  49      19.699  10.866  31.439  1.00  0.69           O  
ATOM    732  H   ASP A  49      18.841   6.113  30.223  1.00  0.69           H  
ATOM    733  HA  ASP A  49      19.163   7.367  32.879  1.00  0.69           H  
ATOM    734 1HB  ASP A  49      20.269   8.435  30.975  1.00  0.69           H  
ATOM    735 2HB  ASP A  49      18.751   8.598  30.165  1.00  0.69           H  
ATOM    736  N   LEU A  50      16.767   7.187  33.400  1.00  0.67           N  
ATOM    737  CA  LEU A  50      15.369   7.208  33.784  1.00  0.67           C  
ATOM    738  C   LEU A  50      14.871   8.571  34.243  1.00  0.67           C  
ATOM    739  O   LEU A  50      13.802   8.650  34.854  1.00  0.67           O  
ATOM    740  CB  LEU A  50      15.099   6.186  34.881  1.00  0.67           C  
ATOM    741  CG  LEU A  50      14.762   4.803  34.394  1.00  0.67           C  
ATOM    742  CD1 LEU A  50      15.890   4.285  33.546  1.00  0.67           C  
ATOM    743  CD2 LEU A  50      14.534   3.920  35.566  1.00  0.67           C  
ATOM    744  H   LEU A  50      17.458   6.874  34.069  1.00  0.67           H  
ATOM    745  HA  LEU A  50      14.792   6.917  32.916  1.00  0.67           H  
ATOM    746 1HB  LEU A  50      15.983   6.115  35.514  1.00  0.67           H  
ATOM    747 2HB  LEU A  50      14.279   6.541  35.492  1.00  0.67           H  
ATOM    748  HG  LEU A  50      13.866   4.838  33.791  1.00  0.67           H  
ATOM    749 1HD1 LEU A  50      15.639   3.290  33.192  1.00  0.67           H  
ATOM    750 2HD1 LEU A  50      16.036   4.940  32.699  1.00  0.67           H  
ATOM    751 3HD1 LEU A  50      16.803   4.248  34.131  1.00  0.67           H  
ATOM    752 1HD2 LEU A  50      14.294   2.922  35.228  1.00  0.67           H  
ATOM    753 2HD2 LEU A  50      15.444   3.895  36.155  1.00  0.67           H  
ATOM    754 3HD2 LEU A  50      13.713   4.307  36.169  1.00  0.67           H  
ATOM    755  N   SER A  51      15.628   9.646  34.003  1.00  0.67           N  
ATOM    756  CA  SER A  51      15.072  10.910  34.426  1.00  0.67           C  
ATOM    757  C   SER A  51      13.962  11.311  33.484  1.00  0.67           C  
ATOM    758  O   SER A  51      13.956  10.932  32.311  1.00  0.67           O  
ATOM    759  CB  SER A  51      16.135  12.000  34.507  1.00  0.67           C  
ATOM    760  OG  SER A  51      16.647  12.335  33.238  1.00  0.67           O  
ATOM    761  H   SER A  51      16.530   9.605  33.509  1.00  0.67           H  
ATOM    762  HA  SER A  51      14.636  10.770  35.402  1.00  0.67           H  
ATOM    763 1HB  SER A  51      15.695  12.885  34.969  1.00  0.67           H  
ATOM    764 2HB  SER A  51      16.947  11.669  35.152  1.00  0.67           H  
ATOM    765  HG  SER A  51      17.264  11.594  32.997  1.00  0.67           H  
ATOM    766  N   THR A  52      13.054  12.135  33.965  1.00  0.67           N  
ATOM    767  CA  THR A  52      11.961  12.583  33.119  1.00  0.67           C  
ATOM    768  C   THR A  52      11.284  13.845  33.589  1.00  0.67           C  
ATOM    769  O   THR A  52      11.290  14.175  34.766  1.00  0.67           O  
ATOM    770  CB  THR A  52      10.919  11.500  32.988  1.00  0.67           C  
ATOM    771  OG1 THR A  52       9.917  11.933  32.085  1.00  0.67           O  
ATOM    772  CG2 THR A  52      10.334  11.199  34.340  1.00  0.67           C  
ATOM    773  H   THR A  52      13.130  12.411  34.942  1.00  0.67           H  
ATOM    774  HA  THR A  52      12.367  12.779  32.127  1.00  0.67           H  
ATOM    775  HB  THR A  52      11.368  10.626  32.593  1.00  0.67           H  
ATOM    776  HG1 THR A  52       9.185  11.300  32.117  1.00  0.67           H  
ATOM    777 1HG2 THR A  52       9.599  10.434  34.256  1.00  0.67           H  
ATOM    778 2HG2 THR A  52      11.133  10.860  34.997  1.00  0.67           H  
ATOM    779 3HG2 THR A  52       9.873  12.098  34.743  1.00  0.67           H  
ATOM    780  N   GLN A  53      10.664  14.554  32.673  1.00  0.68           N  
ATOM    781  CA  GLN A  53       9.955  15.757  33.066  1.00  0.68           C  
ATOM    782  C   GLN A  53       8.565  15.448  33.650  1.00  0.68           C  
ATOM    783  O   GLN A  53       7.769  14.748  33.032  1.00  0.68           O  
ATOM    784  CB  GLN A  53       9.861  16.688  31.858  1.00  0.68           C  
ATOM    785  CG  GLN A  53       9.312  18.017  32.166  1.00  0.68           C  
ATOM    786  CD  GLN A  53       9.318  18.972  30.978  1.00  0.68           C  
ATOM    787  OE1 GLN A  53       8.727  18.709  29.924  1.00  0.68           O  
ATOM    788  NE2 GLN A  53      10.012  20.092  31.142  1.00  0.68           N  
ATOM    789  H   GLN A  53      10.667  14.236  31.712  1.00  0.68           H  
ATOM    790  HA  GLN A  53      10.523  16.263  33.840  1.00  0.68           H  
ATOM    791 1HB  GLN A  53      10.848  16.825  31.426  1.00  0.68           H  
ATOM    792 2HB  GLN A  53       9.226  16.231  31.101  1.00  0.68           H  
ATOM    793 1HG  GLN A  53       8.302  17.898  32.514  1.00  0.68           H  
ATOM    794 2HG  GLN A  53       9.919  18.459  32.960  1.00  0.68           H  
ATOM    795 1HE2 GLN A  53      10.059  20.773  30.408  1.00  0.68           H  
ATOM    796 2HE2 GLN A  53      10.487  20.264  32.007  1.00  0.68           H  
ATOM    797  N   LEU A  54       8.277  16.007  34.823  1.00  0.70           N  
ATOM    798  CA  LEU A  54       6.979  15.905  35.490  1.00  0.70           C  
ATOM    799  C   LEU A  54       6.104  17.060  35.062  1.00  0.70           C  
ATOM    800  O   LEU A  54       4.939  16.885  34.705  1.00  0.70           O  
ATOM    801  CB  LEU A  54       7.105  15.979  37.014  1.00  0.70           C  
ATOM    802  CG  LEU A  54       5.770  15.942  37.733  1.00  0.70           C  
ATOM    803  CD1 LEU A  54       5.166  14.706  37.435  1.00  0.70           C  
ATOM    804  CD2 LEU A  54       5.947  16.109  39.212  1.00  0.70           C  
ATOM    805  H   LEU A  54       8.996  16.556  35.270  1.00  0.70           H  
ATOM    806  HA  LEU A  54       6.503  14.968  35.201  1.00  0.70           H  
ATOM    807 1HB  LEU A  54       7.699  15.152  37.362  1.00  0.70           H  
ATOM    808 2HB  LEU A  54       7.605  16.900  37.278  1.00  0.70           H  
ATOM    809  HG  LEU A  54       5.125  16.718  37.359  1.00  0.70           H  
ATOM    810 1HD1 LEU A  54       4.206  14.652  37.935  1.00  0.70           H  
ATOM    811 2HD1 LEU A  54       5.033  14.608  36.359  1.00  0.70           H  
ATOM    812 3HD1 LEU A  54       5.813  13.934  37.784  1.00  0.70           H  
ATOM    813 1HD2 LEU A  54       4.986  16.064  39.692  1.00  0.70           H  
ATOM    814 2HD2 LEU A  54       6.562  15.313  39.580  1.00  0.70           H  
ATOM    815 3HD2 LEU A  54       6.412  17.069  39.420  1.00  0.70           H  
ATOM    816  N   THR A  55       6.688  18.252  35.158  1.00  0.72           N  
ATOM    817  CA  THR A  55       6.019  19.496  34.795  1.00  0.72           C  
ATOM    818  C   THR A  55       6.993  20.272  33.962  1.00  0.72           C  
ATOM    819  O   THR A  55       8.188  20.001  34.010  1.00  0.72           O  
ATOM    820  CB  THR A  55       5.682  20.398  35.982  1.00  0.72           C  
ATOM    821  OG1 THR A  55       6.903  20.971  36.482  1.00  0.72           O  
ATOM    822  CG2 THR A  55       4.995  19.613  37.089  1.00  0.72           C  
ATOM    823  H   THR A  55       7.657  18.270  35.473  1.00  0.72           H  
ATOM    824  HA  THR A  55       5.135  19.293  34.200  1.00  0.72           H  
ATOM    825  HB  THR A  55       5.032  21.187  35.648  1.00  0.72           H  
ATOM    826  HG1 THR A  55       6.696  21.541  37.231  1.00  0.72           H  
ATOM    827 1HG2 THR A  55       4.764  20.261  37.911  1.00  0.72           H  
ATOM    828 2HG2 THR A  55       4.074  19.171  36.713  1.00  0.72           H  
ATOM    829 3HG2 THR A  55       5.660  18.846  37.429  1.00  0.72           H  
ATOM    830  N   LYS A  56       6.559  21.367  33.381  1.00  0.73           N  
ATOM    831  CA  LYS A  56       7.481  22.193  32.604  1.00  0.73           C  
ATOM    832  C   LYS A  56       8.799  22.598  33.321  1.00  0.73           C  
ATOM    833  O   LYS A  56       9.762  22.957  32.635  1.00  0.73           O  
ATOM    834  CB  LYS A  56       6.777  23.466  32.142  1.00  0.73           C  
ATOM    835  CG  LYS A  56       5.722  23.251  31.064  1.00  0.73           C  
ATOM    836  CD  LYS A  56       5.063  24.571  30.666  1.00  0.73           C  
ATOM    837  CE  LYS A  56       4.011  24.359  29.595  1.00  0.73           C  
ATOM    838  NZ  LYS A  56       3.327  25.624  29.211  1.00  0.73           N  
ATOM    839  H   LYS A  56       5.555  21.542  33.369  1.00  0.73           H  
ATOM    840  HA  LYS A  56       7.752  21.625  31.716  1.00  0.73           H  
ATOM    841 1HB  LYS A  56       6.295  23.941  33.001  1.00  0.73           H  
ATOM    842 2HB  LYS A  56       7.516  24.166  31.756  1.00  0.73           H  
ATOM    843 1HG  LYS A  56       6.188  22.806  30.181  1.00  0.73           H  
ATOM    844 2HG  LYS A  56       4.961  22.559  31.427  1.00  0.73           H  
ATOM    845 1HD  LYS A  56       4.591  25.020  31.543  1.00  0.73           H  
ATOM    846 2HD  LYS A  56       5.820  25.256  30.287  1.00  0.73           H  
ATOM    847 1HE  LYS A  56       4.477  23.921  28.711  1.00  0.73           H  
ATOM    848 2HE  LYS A  56       3.278  23.679  29.976  1.00  0.73           H  
ATOM    849 1HZ  LYS A  56       2.631  25.426  28.504  1.00  0.73           H  
ATOM    850 2HZ  LYS A  56       2.875  26.016  30.025  1.00  0.73           H  
ATOM    851 3HZ  LYS A  56       4.000  26.279  28.845  1.00  0.73           H  
ATOM    852  N   THR A  57       8.851  22.596  34.670  1.00  0.73           N  
ATOM    853  CA  THR A  57      10.089  22.995  35.361  1.00  0.73           C  
ATOM    854  C   THR A  57      10.597  21.927  36.348  1.00  0.73           C  
ATOM    855  O   THR A  57      11.558  22.170  37.080  1.00  0.73           O  
ATOM    856  CB  THR A  57       9.932  24.301  36.152  1.00  0.73           C  
ATOM    857  OG1 THR A  57       8.992  24.109  37.181  1.00  0.73           O  
ATOM    858  CG2 THR A  57       9.432  25.410  35.241  1.00  0.73           C  
ATOM    859  H   THR A  57       8.052  22.255  35.210  1.00  0.73           H  
ATOM    860  HA  THR A  57      10.867  23.144  34.613  1.00  0.73           H  
ATOM    861  HB  THR A  57      10.890  24.584  36.586  1.00  0.73           H  
ATOM    862  HG1 THR A  57       9.225  23.309  37.656  1.00  0.73           H  
ATOM    863 1HG2 THR A  57       9.316  26.327  35.817  1.00  0.73           H  
ATOM    864 2HG2 THR A  57      10.149  25.571  34.436  1.00  0.73           H  
ATOM    865 3HG2 THR A  57       8.469  25.126  34.819  1.00  0.73           H  
ATOM    866  N   ILE A  58       9.908  20.791  36.431  1.00  0.73           N  
ATOM    867  CA  ILE A  58      10.229  19.743  37.411  1.00  0.73           C  
ATOM    868  C   ILE A  58      10.578  18.411  36.789  1.00  0.73           C  
ATOM    869  O   ILE A  58       9.811  17.900  35.974  1.00  0.73           O  
ATOM    870  CB  ILE A  58       9.051  19.487  38.371  1.00  0.73           C  
ATOM    871  CG1 ILE A  58       8.739  20.728  39.155  1.00  0.73           C  
ATOM    872  CG2 ILE A  58       9.344  18.318  39.286  1.00  0.73           C  
ATOM    873  CD1 ILE A  58       7.489  20.617  39.927  1.00  0.73           C  
ATOM    874  H   ILE A  58       9.158  20.629  35.759  1.00  0.73           H  
ATOM    875  HA  ILE A  58      11.083  20.072  37.999  1.00  0.73           H  
ATOM    876  HB  ILE A  58       8.167  19.250  37.793  1.00  0.73           H  
ATOM    877 1HG1 ILE A  58       9.541  20.936  39.825  1.00  0.73           H  
ATOM    878 2HG1 ILE A  58       8.639  21.555  38.472  1.00  0.73           H  
ATOM    879 1HG2 ILE A  58       8.499  18.159  39.944  1.00  0.73           H  
ATOM    880 2HG2 ILE A  58       9.521  17.415  38.709  1.00  0.73           H  
ATOM    881 3HG2 ILE A  58      10.213  18.537  39.857  1.00  0.73           H  
ATOM    882 1HD1 ILE A  58       7.301  21.548  40.456  1.00  0.73           H  
ATOM    883 2HD1 ILE A  58       6.686  20.426  39.245  1.00  0.73           H  
ATOM    884 3HD1 ILE A  58       7.562  19.798  40.643  1.00  0.73           H  
ATOM    885  N   ARG A  59      11.703  17.826  37.202  1.00  0.72           N  
ATOM    886  CA  ARG A  59      12.083  16.515  36.698  1.00  0.72           C  
ATOM    887  C   ARG A  59      12.191  15.483  37.809  1.00  0.72           C  
ATOM    888  O   ARG A  59      12.518  15.803  38.953  1.00  0.72           O  
ATOM    889  CB  ARG A  59      13.409  16.561  35.942  1.00  0.72           C  
ATOM    890  CG  ARG A  59      13.414  17.402  34.660  1.00  0.72           C  
ATOM    891  CD  ARG A  59      14.759  17.411  33.997  1.00  0.72           C  
ATOM    892  NE  ARG A  59      15.121  16.104  33.418  1.00  0.72           N  
ATOM    893  CZ  ARG A  59      14.790  15.692  32.170  1.00  0.72           C  
ATOM    894  NH1 ARG A  59      14.093  16.481  31.373  1.00  0.72           N  
ATOM    895  NH2 ARG A  59      15.175  14.498  31.733  1.00  0.72           N  
ATOM    896  H   ARG A  59      12.295  18.300  37.867  1.00  0.72           H  
ATOM    897  HA  ARG A  59      11.312  16.183  36.018  1.00  0.72           H  
ATOM    898 1HB  ARG A  59      14.189  16.946  36.595  1.00  0.72           H  
ATOM    899 2HB  ARG A  59      13.692  15.539  35.664  1.00  0.72           H  
ATOM    900 1HG  ARG A  59      12.706  16.982  33.956  1.00  0.72           H  
ATOM    901 2HG  ARG A  59      13.130  18.429  34.889  1.00  0.72           H  
ATOM    902 1HD  ARG A  59      14.758  18.148  33.195  1.00  0.72           H  
ATOM    903 2HD  ARG A  59      15.519  17.678  34.730  1.00  0.72           H  
ATOM    904  HE  ARG A  59      15.658  15.466  33.994  1.00  0.72           H  
ATOM    905 1HH1 ARG A  59      13.804  17.394  31.695  1.00  0.72           H  
ATOM    906 2HH1 ARG A  59      13.857  16.172  30.436  1.00  0.72           H  
ATOM    907 1HH2 ARG A  59      15.732  13.870  32.328  1.00  0.72           H  
ATOM    908 2HH2 ARG A  59      14.929  14.199  30.798  1.00  0.72           H  
ATOM    909  N   LEU A  60      11.924  14.243  37.439  1.00  0.70           N  
ATOM    910  CA  LEU A  60      12.009  13.070  38.294  1.00  0.70           C  
ATOM    911  C   LEU A  60      13.265  12.325  37.884  1.00  0.70           C  
ATOM    912  O   LEU A  60      13.703  12.474  36.747  1.00  0.70           O  
ATOM    913  CB  LEU A  60      10.817  12.153  38.049  1.00  0.70           C  
ATOM    914  CG  LEU A  60       9.456  12.790  38.133  1.00  0.70           C  
ATOM    915  CD1 LEU A  60       8.410  11.752  37.810  1.00  0.70           C  
ATOM    916  CD2 LEU A  60       9.253  13.372  39.480  1.00  0.70           C  
ATOM    917  H   LEU A  60      11.650  14.106  36.477  1.00  0.70           H  
ATOM    918  HA  LEU A  60      12.071  13.361  39.340  1.00  0.70           H  
ATOM    919 1HB  LEU A  60      10.922  11.696  37.088  1.00  0.70           H  
ATOM    920 2HB  LEU A  60      10.845  11.368  38.799  1.00  0.70           H  
ATOM    921  HG  LEU A  60       9.387  13.576  37.381  1.00  0.70           H  
ATOM    922 1HD1 LEU A  60       7.441  12.201  37.832  1.00  0.70           H  
ATOM    923 2HD1 LEU A  60       8.597  11.365  36.821  1.00  0.70           H  
ATOM    924 3HD1 LEU A  60       8.457  10.937  38.541  1.00  0.70           H  
ATOM    925 1HD2 LEU A  60       8.283  13.827  39.529  1.00  0.70           H  
ATOM    926 2HD2 LEU A  60       9.322  12.590  40.221  1.00  0.70           H  
ATOM    927 3HD2 LEU A  60      10.019  14.124  39.673  1.00  0.70           H  
ATOM    928  N   ASN A  61      13.845  11.513  38.767  1.00  0.69           N  
ATOM    929  CA  ASN A  61      14.970  10.670  38.355  1.00  0.69           C  
ATOM    930  C   ASN A  61      14.477   9.248  38.056  1.00  0.69           C  
ATOM    931  O   ASN A  61      15.155   8.476  37.376  1.00  0.69           O  
ATOM    932  CB  ASN A  61      16.084  10.714  39.355  1.00  0.69           C  
ATOM    933  CG  ASN A  61      16.684  12.085  39.406  1.00  0.69           C  
ATOM    934  OD1 ASN A  61      16.792  12.781  38.387  1.00  0.69           O  
ATOM    935  ND2 ASN A  61      17.081  12.477  40.558  1.00  0.69           N  
ATOM    936  H   ASN A  61      13.471  11.429  39.704  1.00  0.69           H  
ATOM    937  HA  ASN A  61      15.383  11.068  37.437  1.00  0.69           H  
ATOM    938 1HB  ASN A  61      15.714  10.448  40.336  1.00  0.69           H  
ATOM    939 2HB  ASN A  61      16.851   9.995  39.083  1.00  0.69           H  
ATOM    940 1HD2 ASN A  61      17.506  13.377  40.676  1.00  0.69           H  
ATOM    941 2HD2 ASN A  61      16.989  11.840  41.334  1.00  0.69           H  
ATOM    942  N   ILE A  62      13.295   8.937  38.591  1.00  0.69           N  
ATOM    943  CA  ILE A  62      12.558   7.691  38.374  1.00  0.69           C  
ATOM    944  C   ILE A  62      11.137   8.133  38.001  1.00  0.69           C  
ATOM    945  O   ILE A  62      10.535   8.879  38.774  1.00  0.69           O  
ATOM    946  CB  ILE A  62      12.502   6.793  39.632  1.00  0.69           C  
ATOM    947  CG1 ILE A  62      13.886   6.404  40.102  1.00  0.69           C  
ATOM    948  CG2 ILE A  62      11.699   5.514  39.369  1.00  0.69           C  
ATOM    949  CD1 ILE A  62      13.861   5.671  41.419  1.00  0.69           C  
ATOM    950  H   ILE A  62      12.872   9.637  39.195  1.00  0.69           H  
ATOM    951  HA  ILE A  62      13.022   7.144  37.559  1.00  0.69           H  
ATOM    952  HB  ILE A  62      12.037   7.357  40.421  1.00  0.69           H  
ATOM    953 1HG1 ILE A  62      14.353   5.773  39.352  1.00  0.69           H  
ATOM    954 2HG1 ILE A  62      14.494   7.296  40.229  1.00  0.69           H  
ATOM    955 1HG2 ILE A  62      11.660   4.916  40.277  1.00  0.69           H  
ATOM    956 2HG2 ILE A  62      10.686   5.766  39.062  1.00  0.69           H  
ATOM    957 3HG2 ILE A  62      12.186   4.936  38.589  1.00  0.69           H  
ATOM    958 1HD1 ILE A  62      14.878   5.415  41.717  1.00  0.69           H  
ATOM    959 2HD1 ILE A  62      13.416   6.302  42.177  1.00  0.69           H  
ATOM    960 3HD1 ILE A  62      13.276   4.765  41.324  1.00  0.69           H  
ATOM    961  N   PRO A  63      10.511   7.660  36.907  1.00  0.69           N  
ATOM    962  CA  PRO A  63       9.198   8.103  36.453  1.00  0.69           C  
ATOM    963  C   PRO A  63       8.035   7.571  37.270  1.00  0.69           C  
ATOM    964  O   PRO A  63       7.118   6.962  36.720  1.00  0.69           O  
ATOM    965  CB  PRO A  63       9.137   7.518  35.045  1.00  0.69           C  
ATOM    966  CG  PRO A  63       9.939   6.257  35.136  1.00  0.69           C  
ATOM    967  CD  PRO A  63      11.109   6.615  36.062  1.00  0.69           C  
ATOM    968  HA  PRO A  63       9.182   9.198  36.421  1.00  0.69           H  
ATOM    969 1HB  PRO A  63       8.097   7.320  34.788  1.00  0.69           H  
ATOM    970 2HB  PRO A  63       9.517   8.222  34.313  1.00  0.69           H  
ATOM    971 1HG  PRO A  63       9.306   5.456  35.544  1.00  0.69           H  
ATOM    972 2HG  PRO A  63      10.255   5.932  34.136  1.00  0.69           H  
ATOM    973 1HD  PRO A  63      11.390   5.737  36.626  1.00  0.69           H  
ATOM    974 2HD  PRO A  63      11.948   7.029  35.500  1.00  0.69           H  
ATOM    975  N   MET A  64       8.038   7.858  38.561  1.00  0.71           N  
ATOM    976  CA  MET A  64       6.989   7.385  39.442  1.00  0.71           C  
ATOM    977  C   MET A  64       6.510   8.505  40.348  1.00  0.71           C  
ATOM    978  O   MET A  64       7.307   9.314  40.844  1.00  0.71           O  
ATOM    979  CB  MET A  64       7.545   6.274  40.313  1.00  0.71           C  
ATOM    980  CG  MET A  64       8.643   6.797  41.187  1.00  0.71           C  
ATOM    981  SD  MET A  64       9.423   5.603  42.209  1.00  0.71           S  
ATOM    982  CE  MET A  64      10.532   6.688  43.108  1.00  0.71           C  
ATOM    983  H   MET A  64       8.812   8.398  38.931  1.00  0.71           H  
ATOM    984  HA  MET A  64       6.154   7.024  38.849  1.00  0.71           H  
ATOM    985 1HB  MET A  64       6.756   5.863  40.945  1.00  0.71           H  
ATOM    986 2HB  MET A  64       7.935   5.465  39.692  1.00  0.71           H  
ATOM    987 1HG  MET A  64       9.402   7.285  40.579  1.00  0.71           H  
ATOM    988 2HG  MET A  64       8.197   7.539  41.829  1.00  0.71           H  
ATOM    989 1HE  MET A  64      11.094   6.135  43.819  1.00  0.71           H  
ATOM    990 2HE  MET A  64      11.201   7.163  42.427  1.00  0.71           H  
ATOM    991 3HE  MET A  64       9.968   7.438  43.624  1.00  0.71           H  
ATOM    992  N   LEU A  65       5.216   8.510  40.589  1.00  0.74           N  
ATOM    993  CA  LEU A  65       4.572   9.485  41.442  1.00  0.74           C  
ATOM    994  C   LEU A  65       3.594   8.806  42.392  1.00  0.74           C  
ATOM    995  O   LEU A  65       3.208   7.666  42.131  1.00  0.74           O  
ATOM    996  CB  LEU A  65       3.845  10.458  40.540  1.00  0.74           C  
ATOM    997  CG  LEU A  65       4.687  11.170  39.536  1.00  0.74           C  
ATOM    998  CD1 LEU A  65       3.797  11.792  38.592  1.00  0.74           C  
ATOM    999  CD2 LEU A  65       5.573  12.146  40.227  1.00  0.74           C  
ATOM   1000  H   LEU A  65       4.637   7.834  40.093  1.00  0.74           H  
ATOM   1001  HA  LEU A  65       5.338   9.984  42.015  1.00  0.74           H  
ATOM   1002 1HB  LEU A  65       3.131   9.930  39.985  1.00  0.74           H  
ATOM   1003 2HB  LEU A  65       3.342  11.193  41.161  1.00  0.74           H  
ATOM   1004  HG  LEU A  65       5.280  10.461  38.981  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  65       4.347  12.259  37.825  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  65       3.203  11.001  38.170  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  65       3.162  12.517  39.087  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  65       6.174  12.667  39.537  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  65       4.991  12.854  40.777  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  65       6.199  11.610  40.901  1.00  0.74           H  
ATOM   1011  N   SER A  66       3.191   9.459  43.486  1.00  0.78           N  
ATOM   1012  CA  SER A  66       2.134   8.801  44.283  1.00  0.78           C  
ATOM   1013  C   SER A  66       0.822   9.528  44.201  1.00  0.78           C  
ATOM   1014  O   SER A  66       0.756  10.755  44.329  1.00  0.78           O  
ATOM   1015  CB  SER A  66       2.474   8.707  45.736  1.00  0.78           C  
ATOM   1016  OG  SER A  66       2.584   9.944  46.305  1.00  0.78           O  
ATOM   1017  H   SER A  66       3.589  10.374  43.693  1.00  0.78           H  
ATOM   1018  HA  SER A  66       1.974   7.791  43.912  1.00  0.78           H  
ATOM   1019 1HB  SER A  66       1.717   8.137  46.248  1.00  0.78           H  
ATOM   1020 2HB  SER A  66       3.348   8.198  45.849  1.00  0.78           H  
ATOM   1021  HG  SER A  66       1.779  10.051  46.816  1.00  0.78           H  
ATOM   1022  N   ALA A  67      -0.248   8.747  44.105  1.00  0.83           N  
ATOM   1023  CA  ALA A  67      -1.589   9.305  44.057  1.00  0.83           C  
ATOM   1024  C   ALA A  67      -1.922  10.061  45.333  1.00  0.83           C  
ATOM   1025  O   ALA A  67      -1.639   9.594  46.440  1.00  0.83           O  
ATOM   1026  CB  ALA A  67      -2.595   8.199  43.816  1.00  0.83           C  
ATOM   1027  H   ALA A  67      -0.108   7.736  44.009  1.00  0.83           H  
ATOM   1028  HA  ALA A  67      -1.643  10.003  43.233  1.00  0.83           H  
ATOM   1029 1HB  ALA A  67      -3.577   8.632  43.738  1.00  0.83           H  
ATOM   1030 2HB  ALA A  67      -2.353   7.688  42.880  1.00  0.83           H  
ATOM   1031 3HB  ALA A  67      -2.574   7.486  44.631  1.00  0.83           H  
ATOM   1032  N   ALA A  68      -2.610  11.197  45.202  1.00  0.88           N  
ATOM   1033  CA  ALA A  68      -2.998  11.981  46.378  1.00  0.88           C  
ATOM   1034  C   ALA A  68      -4.268  11.433  46.998  1.00  0.88           C  
ATOM   1035  O   ALA A  68      -5.300  12.107  47.051  1.00  0.88           O  
ATOM   1036  CB  ALA A  68      -3.194  13.426  45.996  1.00  0.88           C  
ATOM   1037  H   ALA A  68      -2.840  11.538  44.280  1.00  0.88           H  
ATOM   1038  HA  ALA A  68      -2.202  11.901  47.117  1.00  0.88           H  
ATOM   1039 1HB  ALA A  68      -3.449  14.000  46.865  1.00  0.88           H  
ATOM   1040 2HB  ALA A  68      -2.281  13.806  45.579  1.00  0.88           H  
ATOM   1041 3HB  ALA A  68      -3.992  13.502  45.260  1.00  0.88           H  
ATOM   1042  N   MET A  69      -4.164  10.211  47.494  1.00  0.92           N  
ATOM   1043  CA  MET A  69      -5.287   9.448  48.017  1.00  0.92           C  
ATOM   1044  C   MET A  69      -5.068   9.037  49.460  1.00  0.92           C  
ATOM   1045  O   MET A  69      -3.925   8.985  49.949  1.00  0.92           O  
ATOM   1046  CB  MET A  69      -5.507   8.209  47.146  1.00  0.92           C  
ATOM   1047  CG  MET A  69      -5.849   8.541  45.726  1.00  0.92           C  
ATOM   1048  SD  MET A  69      -6.083   7.138  44.621  1.00  0.92           S  
ATOM   1049  CE  MET A  69      -7.744   6.678  45.013  1.00  0.92           C  
ATOM   1050  H   MET A  69      -3.244   9.782  47.426  1.00  0.92           H  
ATOM   1051  HA  MET A  69      -6.175  10.070  47.981  1.00  0.92           H  
ATOM   1052 1HB  MET A  69      -4.616   7.612  47.139  1.00  0.92           H  
ATOM   1053 2HB  MET A  69      -6.305   7.595  47.575  1.00  0.92           H  
ATOM   1054 1HG  MET A  69      -6.775   9.058  45.766  1.00  0.92           H  
ATOM   1055 2HG  MET A  69      -5.110   9.204  45.307  1.00  0.92           H  
ATOM   1056 1HE  MET A  69      -8.042   5.839  44.399  1.00  0.92           H  
ATOM   1057 2HE  MET A  69      -7.789   6.403  46.048  1.00  0.92           H  
ATOM   1058 3HE  MET A  69      -8.408   7.511  44.816  1.00  0.92           H  
ATOM   1059  N   ASP A  70      -6.164   8.753  50.169  1.00  0.92           N  
ATOM   1060  CA  ASP A  70      -5.999   8.264  51.516  1.00  0.92           C  
ATOM   1061  C   ASP A  70      -5.303   6.953  51.324  1.00  0.92           C  
ATOM   1062  O   ASP A  70      -5.214   6.456  50.202  1.00  0.92           O  
ATOM   1063  CB  ASP A  70      -7.331   8.114  52.272  1.00  0.92           C  
ATOM   1064  CG  ASP A  70      -7.170   7.826  53.826  1.00  0.92           C  
ATOM   1065  OD1 ASP A  70      -6.045   7.637  54.290  1.00  0.92           O  
ATOM   1066  OD2 ASP A  70      -8.175   7.787  54.508  1.00  0.92           O  
ATOM   1067  H   ASP A  70      -7.090   8.837  49.773  1.00  0.92           H  
ATOM   1068  HA  ASP A  70      -5.350   8.938  52.077  1.00  0.92           H  
ATOM   1069 1HB  ASP A  70      -7.921   9.022  52.147  1.00  0.92           H  
ATOM   1070 2HB  ASP A  70      -7.901   7.301  51.827  1.00  0.92           H  
ATOM   1071  N   THR A  71      -4.661   6.473  52.358  1.00  0.90           N  
ATOM   1072  CA  THR A  71      -3.901   5.230  52.307  1.00  0.90           C  
ATOM   1073  C   THR A  71      -2.738   5.238  51.290  1.00  0.90           C  
ATOM   1074  O   THR A  71      -2.024   4.252  51.170  1.00  0.90           O  
ATOM   1075  CB  THR A  71      -4.780   4.019  52.044  1.00  0.90           C  
ATOM   1076  OG1 THR A  71      -5.770   3.937  53.082  1.00  0.90           O  
ATOM   1077  CG2 THR A  71      -3.866   2.759  52.091  1.00  0.90           C  
ATOM   1078  H   THR A  71      -4.800   6.958  53.245  1.00  0.90           H  
ATOM   1079  HA  THR A  71      -3.468   5.081  53.288  1.00  0.90           H  
ATOM   1080  HB  THR A  71      -5.276   4.103  51.074  1.00  0.90           H  
ATOM   1081  HG1 THR A  71      -5.953   4.828  53.422  1.00  0.90           H  
ATOM   1082 1HG2 THR A  71      -4.417   1.864  51.940  1.00  0.90           H  
ATOM   1083 2HG2 THR A  71      -3.113   2.833  51.324  1.00  0.90           H  
ATOM   1084 3HG2 THR A  71      -3.386   2.698  53.053  1.00  0.90           H  
ATOM   1085  N   VAL A  72      -2.556   6.314  50.508  1.00  0.85           N  
ATOM   1086  CA  VAL A  72      -1.450   6.330  49.583  1.00  0.85           C  
ATOM   1087  C   VAL A  72      -0.444   7.411  49.969  1.00  0.85           C  
ATOM   1088  O   VAL A  72       0.718   7.073  50.167  1.00  0.85           O  
ATOM   1089  CB  VAL A  72      -1.915   6.533  48.124  1.00  0.85           C  
ATOM   1090  CG1 VAL A  72      -0.701   6.567  47.194  1.00  0.85           C  
ATOM   1091  CG2 VAL A  72      -2.851   5.426  47.715  1.00  0.85           C  
ATOM   1092  H   VAL A  72      -3.181   7.118  50.550  1.00  0.85           H  
ATOM   1093  HA  VAL A  72      -0.942   5.367  49.629  1.00  0.85           H  
ATOM   1094  HB  VAL A  72      -2.419   7.494  48.047  1.00  0.85           H  
ATOM   1095 1HG1 VAL A  72      -1.021   6.733  46.174  1.00  0.85           H  
ATOM   1096 2HG1 VAL A  72      -0.051   7.359  47.496  1.00  0.85           H  
ATOM   1097 3HG1 VAL A  72      -0.167   5.617  47.253  1.00  0.85           H  
ATOM   1098 1HG2 VAL A  72      -3.174   5.589  46.687  1.00  0.85           H  
ATOM   1099 2HG2 VAL A  72      -2.333   4.483  47.785  1.00  0.85           H  
ATOM   1100 3HG2 VAL A  72      -3.719   5.425  48.377  1.00  0.85           H  
ATOM   1101  N   THR A  73      -0.853   8.699  50.089  1.00  0.80           N  
ATOM   1102  CA  THR A  73       0.208   9.707  50.280  1.00  0.80           C  
ATOM   1103  C   THR A  73       0.081  10.710  51.448  1.00  0.80           C  
ATOM   1104  O   THR A  73      -0.931  11.404  51.637  1.00  0.80           O  
ATOM   1105  CB  THR A  73       0.388  10.533  49.003  1.00  0.80           C  
ATOM   1106  OG1 THR A  73       0.603   9.674  47.918  1.00  0.80           O  
ATOM   1107  CG2 THR A  73       1.669  11.391  49.143  1.00  0.80           C  
ATOM   1108  H   THR A  73      -1.841   8.942  49.986  1.00  0.80           H  
ATOM   1109  HA  THR A  73       1.138   9.175  50.446  1.00  0.80           H  
ATOM   1110  HB  THR A  73      -0.482  11.154  48.815  1.00  0.80           H  
ATOM   1111  HG1 THR A  73      -0.268   9.422  47.532  1.00  0.80           H  
ATOM   1112 1HG2 THR A  73       1.840  11.935  48.247  1.00  0.80           H  
ATOM   1113 2HG2 THR A  73       1.572  12.079  49.949  1.00  0.80           H  
ATOM   1114 3HG2 THR A  73       2.522  10.745  49.322  1.00  0.80           H  
ATOM   1115  N   GLU A  74       1.218  10.825  52.135  1.00  0.75           N  
ATOM   1116  CA  GLU A  74       1.551  11.711  53.249  1.00  0.75           C  
ATOM   1117  C   GLU A  74       3.031  12.028  53.073  1.00  0.75           C  
ATOM   1118  O   GLU A  74       3.647  11.486  52.149  1.00  0.75           O  
ATOM   1119  CB  GLU A  74       1.302  11.062  54.612  1.00  0.75           C  
ATOM   1120  CG  GLU A  74       2.128   9.817  54.867  1.00  0.75           C  
ATOM   1121  CD  GLU A  74       1.884   9.194  56.232  1.00  0.75           C  
ATOM   1122  OE1 GLU A  74       1.154   9.765  57.008  1.00  0.75           O  
ATOM   1123  OE2 GLU A  74       2.390   8.124  56.475  1.00  0.75           O  
ATOM   1124  H   GLU A  74       1.946  10.189  51.847  1.00  0.75           H  
ATOM   1125  HA  GLU A  74       0.991  12.637  53.164  1.00  0.75           H  
ATOM   1126 1HB  GLU A  74       1.518  11.782  55.404  1.00  0.75           H  
ATOM   1127 2HB  GLU A  74       0.249  10.788  54.697  1.00  0.75           H  
ATOM   1128 1HG  GLU A  74       1.905   9.101  54.099  1.00  0.75           H  
ATOM   1129 2HG  GLU A  74       3.166  10.070  54.778  1.00  0.75           H  
ATOM   1130  N   ALA A  75       3.611  12.902  53.900  1.00  0.70           N  
ATOM   1131  CA  ALA A  75       5.016  13.250  53.714  1.00  0.70           C  
ATOM   1132  C   ALA A  75       5.934  12.050  53.773  1.00  0.70           C  
ATOM   1133  O   ALA A  75       6.872  11.979  52.999  1.00  0.70           O  
ATOM   1134  CB  ALA A  75       5.487  14.231  54.770  1.00  0.70           C  
ATOM   1135  H   ALA A  75       3.101  13.333  54.672  1.00  0.70           H  
ATOM   1136  HA  ALA A  75       5.111  13.705  52.735  1.00  0.70           H  
ATOM   1137 1HB  ALA A  75       6.527  14.501  54.592  1.00  0.70           H  
ATOM   1138 2HB  ALA A  75       4.883  15.110  54.734  1.00  0.70           H  
ATOM   1139 3HB  ALA A  75       5.396  13.777  55.753  1.00  0.70           H  
ATOM   1140  N   ARG A  76       5.673  11.082  54.647  1.00  0.68           N  
ATOM   1141  CA  ARG A  76       6.564   9.924  54.746  1.00  0.68           C  
ATOM   1142  C   ARG A  76       6.697   9.234  53.385  1.00  0.68           C  
ATOM   1143  O   ARG A  76       7.801   8.903  52.937  1.00  0.68           O  
ATOM   1144  CB  ARG A  76       6.020   8.930  55.767  1.00  0.68           C  
ATOM   1145  CG  ARG A  76       6.891   7.713  56.044  1.00  0.68           C  
ATOM   1146  CD  ARG A  76       6.268   6.826  57.078  1.00  0.68           C  
ATOM   1147  NE  ARG A  76       7.117   5.683  57.416  1.00  0.68           N  
ATOM   1148  CZ  ARG A  76       6.714   4.606  58.132  1.00  0.68           C  
ATOM   1149  NH1 ARG A  76       5.476   4.522  58.564  1.00  0.68           N  
ATOM   1150  NH2 ARG A  76       7.561   3.628  58.393  1.00  0.68           N  
ATOM   1151  H   ARG A  76       4.869  11.161  55.257  1.00  0.68           H  
ATOM   1152  HA  ARG A  76       7.548  10.264  55.067  1.00  0.68           H  
ATOM   1153 1HB  ARG A  76       5.838   9.436  56.712  1.00  0.68           H  
ATOM   1154 2HB  ARG A  76       5.057   8.546  55.418  1.00  0.68           H  
ATOM   1155 1HG  ARG A  76       6.999   7.137  55.128  1.00  0.68           H  
ATOM   1156 2HG  ARG A  76       7.872   8.028  56.397  1.00  0.68           H  
ATOM   1157 1HD  ARG A  76       6.083   7.396  57.987  1.00  0.68           H  
ATOM   1158 2HD  ARG A  76       5.318   6.443  56.690  1.00  0.68           H  
ATOM   1159  HE  ARG A  76       8.077   5.700  57.097  1.00  0.68           H  
ATOM   1160 1HH1 ARG A  76       4.815   5.256  58.359  1.00  0.68           H  
ATOM   1161 2HH1 ARG A  76       5.181   3.703  59.084  1.00  0.68           H  
ATOM   1162 1HH2 ARG A  76       8.509   3.675  58.054  1.00  0.68           H  
ATOM   1163 2HH2 ARG A  76       7.245   2.792  58.914  1.00  0.68           H  
ATOM   1164  N   LEU A  77       5.557   9.046  52.729  1.00  0.66           N  
ATOM   1165  CA  LEU A  77       5.496   8.402  51.430  1.00  0.66           C  
ATOM   1166  C   LEU A  77       6.188   9.261  50.382  1.00  0.66           C  
ATOM   1167  O   LEU A  77       6.999   8.769  49.590  1.00  0.66           O  
ATOM   1168  CB  LEU A  77       4.057   8.203  50.977  1.00  0.66           C  
ATOM   1169  CG  LEU A  77       3.905   7.344  49.730  1.00  0.66           C  
ATOM   1170  CD1 LEU A  77       4.502   8.043  48.540  1.00  0.66           C  
ATOM   1171  CD2 LEU A  77       4.517   6.028  49.988  1.00  0.66           C  
ATOM   1172  H   LEU A  77       4.700   9.368  53.156  1.00  0.66           H  
ATOM   1173  HA  LEU A  77       5.998   7.439  51.494  1.00  0.66           H  
ATOM   1174 1HB  LEU A  77       3.495   7.728  51.785  1.00  0.66           H  
ATOM   1175 2HB  LEU A  77       3.618   9.171  50.775  1.00  0.66           H  
ATOM   1176  HG  LEU A  77       2.885   7.206  49.511  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  77       4.378   7.424  47.677  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  77       4.002   8.997  48.387  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  77       5.548   8.209  48.701  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  77       4.385   5.410  49.106  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  77       5.576   6.161  50.208  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  77       4.032   5.554  50.837  1.00  0.66           H  
ATOM   1183  N   ALA A  78       5.816  10.551  50.346  1.00  0.65           N  
ATOM   1184  CA  ALA A  78       6.345  11.462  49.346  1.00  0.65           C  
ATOM   1185  C   ALA A  78       7.854  11.529  49.465  1.00  0.65           C  
ATOM   1186  O   ALA A  78       8.558  11.542  48.450  1.00  0.65           O  
ATOM   1187  CB  ALA A  78       5.712  12.830  49.505  1.00  0.65           C  
ATOM   1188  H   ALA A  78       5.156  10.900  51.039  1.00  0.65           H  
ATOM   1189  HA  ALA A  78       6.113  11.061  48.362  1.00  0.65           H  
ATOM   1190 1HB  ALA A  78       6.099  13.513  48.751  1.00  0.65           H  
ATOM   1191 2HB  ALA A  78       4.629  12.745  49.402  1.00  0.65           H  
ATOM   1192 3HB  ALA A  78       5.949  13.195  50.488  1.00  0.65           H  
ATOM   1193  N   ILE A  79       8.354  11.497  50.697  1.00  0.65           N  
ATOM   1194  CA  ILE A  79       9.770  11.447  50.962  1.00  0.65           C  
ATOM   1195  C   ILE A  79      10.378  10.197  50.417  1.00  0.65           C  
ATOM   1196  O   ILE A  79      11.383  10.257  49.732  1.00  0.65           O  
ATOM   1197  CB  ILE A  79      10.087  11.537  52.464  1.00  0.65           C  
ATOM   1198  CG1 ILE A  79       9.803  12.918  52.967  1.00  0.65           C  
ATOM   1199  CG2 ILE A  79      11.466  11.106  52.725  1.00  0.65           C  
ATOM   1200  CD1 ILE A  79       9.772  13.057  54.462  1.00  0.65           C  
ATOM   1201  H   ILE A  79       7.719  11.507  51.491  1.00  0.65           H  
ATOM   1202  HA  ILE A  79      10.234  12.305  50.469  1.00  0.65           H  
ATOM   1203  HB  ILE A  79       9.417  10.875  53.001  1.00  0.65           H  
ATOM   1204 1HG1 ILE A  79      10.566  13.587  52.586  1.00  0.65           H  
ATOM   1205 2HG1 ILE A  79       8.883  13.207  52.579  1.00  0.65           H  
ATOM   1206 1HG2 ILE A  79      11.660  11.148  53.791  1.00  0.65           H  
ATOM   1207 2HG2 ILE A  79      11.595  10.090  52.379  1.00  0.65           H  
ATOM   1208 3HG2 ILE A  79      12.134  11.749  52.201  1.00  0.65           H  
ATOM   1209 1HD1 ILE A  79       9.557  14.089  54.734  1.00  0.65           H  
ATOM   1210 2HD1 ILE A  79       8.997  12.409  54.866  1.00  0.65           H  
ATOM   1211 3HD1 ILE A  79      10.737  12.771  54.874  1.00  0.65           H  
ATOM   1212  N   ALA A  80       9.755   9.051  50.668  1.00  0.65           N  
ATOM   1213  CA  ALA A  80      10.327   7.811  50.178  1.00  0.65           C  
ATOM   1214  C   ALA A  80      10.476   7.831  48.659  1.00  0.65           C  
ATOM   1215  O   ALA A  80      11.514   7.431  48.119  1.00  0.65           O  
ATOM   1216  CB  ALA A  80       9.451   6.663  50.613  1.00  0.65           C  
ATOM   1217  H   ALA A  80       8.914   9.037  51.247  1.00  0.65           H  
ATOM   1218  HA  ALA A  80      11.317   7.697  50.611  1.00  0.65           H  
ATOM   1219 1HB  ALA A  80       9.876   5.719  50.278  1.00  0.65           H  
ATOM   1220 2HB  ALA A  80       9.379   6.675  51.691  1.00  0.65           H  
ATOM   1221 3HB  ALA A  80       8.466   6.801  50.190  1.00  0.65           H  
ATOM   1222  N   LEU A  81       9.489   8.377  47.953  1.00  0.65           N  
ATOM   1223  CA  LEU A  81       9.657   8.412  46.513  1.00  0.65           C  
ATOM   1224  C   LEU A  81      10.758   9.384  46.131  1.00  0.65           C  
ATOM   1225  O   LEU A  81      11.641   9.050  45.332  1.00  0.65           O  
ATOM   1226  CB  LEU A  81       8.375   8.845  45.800  1.00  0.65           C  
ATOM   1227  CG  LEU A  81       7.205   7.885  45.823  1.00  0.65           C  
ATOM   1228  CD1 LEU A  81       6.067   8.548  45.201  1.00  0.65           C  
ATOM   1229  CD2 LEU A  81       7.492   6.664  45.058  1.00  0.65           C  
ATOM   1230  H   LEU A  81       8.642   8.713  48.419  1.00  0.65           H  
ATOM   1231  HA  LEU A  81       9.933   7.421  46.170  1.00  0.65           H  
ATOM   1232 1HB  LEU A  81       8.035   9.775  46.263  1.00  0.65           H  
ATOM   1233 2HB  LEU A  81       8.605   9.055  44.765  1.00  0.65           H  
ATOM   1234  HG  LEU A  81       6.966   7.620  46.852  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  81       5.270   7.853  45.203  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  81       5.805   9.441  45.758  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  81       6.313   8.814  44.172  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  81       6.626   6.007  45.082  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  81       7.692   6.944  44.048  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  81       8.337   6.158  45.474  1.00  0.65           H  
ATOM   1241  N   ALA A  82      10.749  10.577  46.724  1.00  0.65           N  
ATOM   1242  CA  ALA A  82      11.732  11.598  46.396  1.00  0.65           C  
ATOM   1243  C   ALA A  82      13.151  11.154  46.736  1.00  0.65           C  
ATOM   1244  O   ALA A  82      14.085  11.447  45.997  1.00  0.65           O  
ATOM   1245  CB  ALA A  82      11.354  12.897  47.066  1.00  0.65           C  
ATOM   1246  H   ALA A  82      10.019  10.806  47.399  1.00  0.65           H  
ATOM   1247  HA  ALA A  82      11.712  11.756  45.328  1.00  0.65           H  
ATOM   1248 1HB  ALA A  82      12.052  13.675  46.776  1.00  0.65           H  
ATOM   1249 2HB  ALA A  82      10.348  13.187  46.750  1.00  0.65           H  
ATOM   1250 3HB  ALA A  82      11.362  12.757  48.128  1.00  0.65           H  
ATOM   1251  N   GLN A  83      13.335  10.399  47.815  1.00  0.65           N  
ATOM   1252  CA  GLN A  83      14.670   9.927  48.170  1.00  0.65           C  
ATOM   1253  C   GLN A  83      15.234   9.050  47.071  1.00  0.65           C  
ATOM   1254  O   GLN A  83      16.424   9.121  46.764  1.00  0.65           O  
ATOM   1255  CB  GLN A  83      14.650   9.134  49.477  1.00  0.65           C  
ATOM   1256  CG  GLN A  83      14.433   9.953  50.726  1.00  0.65           C  
ATOM   1257  CD  GLN A  83      14.223   9.078  51.961  1.00  0.65           C  
ATOM   1258  OE1 GLN A  83      13.466   8.086  51.935  1.00  0.65           O  
ATOM   1259  NE2 GLN A  83      14.892   9.419  53.042  1.00  0.65           N  
ATOM   1260  H   GLN A  83      12.549  10.170  48.413  1.00  0.65           H  
ATOM   1261  HA  GLN A  83      15.323  10.790  48.291  1.00  0.65           H  
ATOM   1262 1HB  GLN A  83      13.846   8.394  49.424  1.00  0.65           H  
ATOM   1263 2HB  GLN A  83      15.586   8.590  49.584  1.00  0.65           H  
ATOM   1264 1HG  GLN A  83      15.319  10.562  50.901  1.00  0.65           H  
ATOM   1265 2HG  GLN A  83      13.580  10.590  50.592  1.00  0.65           H  
ATOM   1266 1HE2 GLN A  83      14.807   8.890  53.880  1.00  0.65           H  
ATOM   1267 2HE2 GLN A  83      15.524  10.224  53.021  1.00  0.65           H  
ATOM   1268  N   GLU A  84      14.373   8.239  46.456  1.00  0.64           N  
ATOM   1269  CA  GLU A  84      14.827   7.377  45.380  1.00  0.64           C  
ATOM   1270  C   GLU A  84      14.790   8.058  43.998  1.00  0.64           C  
ATOM   1271  O   GLU A  84      15.545   7.664  43.107  1.00  0.64           O  
ATOM   1272  CB  GLU A  84      14.011   6.110  45.361  1.00  0.64           C  
ATOM   1273  CG  GLU A  84      14.117   5.258  46.637  1.00  0.64           C  
ATOM   1274  CD  GLU A  84      15.490   4.731  46.921  1.00  0.64           C  
ATOM   1275  OE1 GLU A  84      16.204   4.404  46.009  1.00  0.64           O  
ATOM   1276  OE2 GLU A  84      15.832   4.659  48.081  1.00  0.64           O  
ATOM   1277  H   GLU A  84      13.399   8.195  46.771  1.00  0.64           H  
ATOM   1278  HA  GLU A  84      15.861   7.105  45.582  1.00  0.64           H  
ATOM   1279 1HB  GLU A  84      12.973   6.386  45.226  1.00  0.64           H  
ATOM   1280 2HB  GLU A  84      14.317   5.504  44.514  1.00  0.64           H  
ATOM   1281 1HG  GLU A  84      13.790   5.865  47.484  1.00  0.64           H  
ATOM   1282 2HG  GLU A  84      13.441   4.413  46.558  1.00  0.64           H  
ATOM   1283  N   GLY A  85      13.938   9.085  43.819  1.00  0.63           N  
ATOM   1284  CA  GLY A  85      13.843   9.758  42.518  1.00  0.63           C  
ATOM   1285  C   GLY A  85      12.440  10.140  41.978  1.00  0.63           C  
ATOM   1286  O   GLY A  85      12.343  10.700  40.881  1.00  0.63           O  
ATOM   1287  H   GLY A  85      13.329   9.362  44.583  1.00  0.63           H  
ATOM   1288 1HA  GLY A  85      14.457  10.655  42.563  1.00  0.63           H  
ATOM   1289 2HA  GLY A  85      14.325   9.122  41.782  1.00  0.63           H  
ATOM   1290  N   GLY A  86      11.356   9.853  42.688  1.00  0.63           N  
ATOM   1291  CA  GLY A  86      10.019  10.227  42.191  1.00  0.63           C  
ATOM   1292  C   GLY A  86       9.385  11.355  43.005  1.00  0.63           C  
ATOM   1293  O   GLY A  86      10.058  12.014  43.778  1.00  0.63           O  
ATOM   1294  H   GLY A  86      11.450   9.398  43.585  1.00  0.63           H  
ATOM   1295 1HA  GLY A  86      10.073  10.508  41.140  1.00  0.63           H  
ATOM   1296 2HA  GLY A  86       9.372   9.365  42.238  1.00  0.63           H  
ATOM   1297  N   ILE A  87       8.097  11.615  42.793  1.00  0.63           N  
ATOM   1298  CA  ILE A  87       7.366  12.650  43.569  1.00  0.63           C  
ATOM   1299  C   ILE A  87       6.000  12.226  44.098  1.00  0.63           C  
ATOM   1300  O   ILE A  87       5.114  11.824  43.349  1.00  0.63           O  
ATOM   1301  CB  ILE A  87       7.245  14.031  42.843  1.00  0.63           C  
ATOM   1302  CG1 ILE A  87       8.626  14.685  42.691  1.00  0.63           C  
ATOM   1303  CG2 ILE A  87       6.237  14.964  43.528  1.00  0.63           C  
ATOM   1304  CD1 ILE A  87       8.609  15.966  41.894  1.00  0.63           C  
ATOM   1305  H   ILE A  87       7.615  11.024  42.110  1.00  0.63           H  
ATOM   1306  HA  ILE A  87       7.970  12.862  44.452  1.00  0.63           H  
ATOM   1307  HB  ILE A  87       6.901  13.862  41.844  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  87       9.023  14.897  43.689  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  87       9.295  14.003  42.206  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  87       6.162  15.898  42.973  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  87       5.256  14.492  43.561  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  87       6.571  15.167  44.535  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  87       9.606  16.371  41.831  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  87       8.256  15.775  40.908  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  87       7.956  16.690  42.381  1.00  0.63           H  
ATOM   1316  N   GLY A  88       5.783  12.402  45.385  1.00  0.65           N  
ATOM   1317  CA  GLY A  88       4.467  12.089  45.903  1.00  0.65           C  
ATOM   1318  C   GLY A  88       3.631  13.345  46.028  1.00  0.65           C  
ATOM   1319  O   GLY A  88       4.187  14.413  46.316  1.00  0.65           O  
ATOM   1320  H   GLY A  88       6.522  12.714  46.000  1.00  0.65           H  
ATOM   1321 1HA  GLY A  88       3.982  11.422  45.211  1.00  0.65           H  
ATOM   1322 2HA  GLY A  88       4.530  11.579  46.860  1.00  0.65           H  
ATOM   1323  N   PHE A  89       2.305  13.192  45.895  1.00  0.68           N  
ATOM   1324  CA  PHE A  89       1.355  14.289  46.071  1.00  0.68           C  
ATOM   1325  C   PHE A  89       0.546  14.158  47.350  1.00  0.68           C  
ATOM   1326  O   PHE A  89      -0.226  13.223  47.511  1.00  0.68           O  
ATOM   1327  CB  PHE A  89       0.430  14.349  44.881  1.00  0.68           C  
ATOM   1328  CG  PHE A  89       1.134  14.751  43.692  1.00  0.68           C  
ATOM   1329  CD1 PHE A  89       1.841  13.842  42.954  1.00  0.68           C  
ATOM   1330  CD2 PHE A  89       1.090  16.041  43.286  1.00  0.68           C  
ATOM   1331  CE1 PHE A  89       2.498  14.222  41.839  1.00  0.68           C  
ATOM   1332  CE2 PHE A  89       1.744  16.425  42.177  1.00  0.68           C  
ATOM   1333  CZ  PHE A  89       2.460  15.506  41.448  1.00  0.68           C  
ATOM   1334  H   PHE A  89       1.930  12.279  45.614  1.00  0.68           H  
ATOM   1335  HA  PHE A  89       1.914  15.207  46.114  1.00  0.68           H  
ATOM   1336 1HB  PHE A  89      -0.020  13.368  44.707  1.00  0.68           H  
ATOM   1337 2HB  PHE A  89      -0.364  15.069  45.072  1.00  0.68           H  
ATOM   1338  HD1 PHE A  89       1.877  12.801  43.279  1.00  0.68           H  
ATOM   1339  HD2 PHE A  89       0.521  16.763  43.867  1.00  0.68           H  
ATOM   1340  HE1 PHE A  89       3.041  13.501  41.272  1.00  0.68           H  
ATOM   1341  HE2 PHE A  89       1.697  17.461  41.864  1.00  0.68           H  
ATOM   1342  HZ  PHE A  89       2.985  15.804  40.563  1.00  0.68           H  
ATOM   1343  N   ILE A  90       0.717  15.099  48.261  1.00  0.73           N  
ATOM   1344  CA  ILE A  90       0.080  14.997  49.570  1.00  0.73           C  
ATOM   1345  C   ILE A  90      -1.456  15.019  49.434  1.00  0.73           C  
ATOM   1346  O   ILE A  90      -2.030  15.873  48.743  1.00  0.73           O  
ATOM   1347  CB  ILE A  90       0.528  16.148  50.484  1.00  0.73           C  
ATOM   1348  CG1 ILE A  90       2.072  16.174  50.639  1.00  0.73           C  
ATOM   1349  CG2 ILE A  90      -0.089  15.962  51.827  1.00  0.73           C  
ATOM   1350  CD1 ILE A  90       2.662  14.926  51.202  1.00  0.73           C  
ATOM   1351  H   ILE A  90       1.349  15.877  48.052  1.00  0.73           H  
ATOM   1352  HA  ILE A  90       0.368  14.056  50.032  1.00  0.73           H  
ATOM   1353  HB  ILE A  90       0.207  17.095  50.064  1.00  0.73           H  
ATOM   1354 1HG1 ILE A  90       2.523  16.360  49.666  1.00  0.73           H  
ATOM   1355 2HG1 ILE A  90       2.337  16.992  51.307  1.00  0.73           H  
ATOM   1356 1HG2 ILE A  90       0.201  16.779  52.467  1.00  0.73           H  
ATOM   1357 2HG2 ILE A  90      -1.163  15.941  51.742  1.00  0.73           H  
ATOM   1358 3HG2 ILE A  90       0.247  15.019  52.256  1.00  0.73           H  
ATOM   1359 1HD1 ILE A  90       3.741  15.042  51.285  1.00  0.73           H  
ATOM   1360 2HD1 ILE A  90       2.235  14.744  52.178  1.00  0.73           H  
ATOM   1361 3HD1 ILE A  90       2.441  14.096  50.550  1.00  0.73           H  
ATOM   1362  N   HIS A  91      -2.126  14.063  50.088  1.00  0.79           N  
ATOM   1363  CA  HIS A  91      -3.581  13.904  50.020  1.00  0.79           C  
ATOM   1364  C   HIS A  91      -4.448  15.124  50.384  1.00  0.79           C  
ATOM   1365  O   HIS A  91      -4.345  15.694  51.474  1.00  0.79           O  
ATOM   1366  CB  HIS A  91      -3.963  12.676  50.836  1.00  0.79           C  
ATOM   1367  CG  HIS A  91      -5.385  12.367  50.845  1.00  0.79           C  
ATOM   1368  ND1 HIS A  91      -6.129  12.279  49.701  1.00  0.79           N  
ATOM   1369  CD2 HIS A  91      -6.204  12.023  51.853  1.00  0.79           C  
ATOM   1370  CE1 HIS A  91      -7.334  11.933  49.995  1.00  0.79           C  
ATOM   1371  NE2 HIS A  91      -7.423  11.745  51.294  1.00  0.79           N  
ATOM   1372  H   HIS A  91      -1.612  13.366  50.636  1.00  0.79           H  
ATOM   1373  HA  HIS A  91      -3.839  13.659  49.000  1.00  0.79           H  
ATOM   1374 1HB  HIS A  91      -3.431  11.804  50.436  1.00  0.79           H  
ATOM   1375 2HB  HIS A  91      -3.642  12.804  51.859  1.00  0.79           H  
ATOM   1376  HD1 HIS A  91      -5.803  12.361  48.742  1.00  0.79           H  
ATOM   1377  HD2 HIS A  91      -6.058  11.918  52.929  1.00  0.79           H  
ATOM   1378  HE1 HIS A  91      -8.054  11.843  49.215  1.00  0.79           H  
ATOM   1379  N   LYS A  92      -5.357  15.460  49.449  1.00  0.85           N  
ATOM   1380  CA  LYS A  92      -6.290  16.597  49.508  1.00  0.85           C  
ATOM   1381  C   LYS A  92      -7.319  16.633  50.641  1.00  0.85           C  
ATOM   1382  O   LYS A  92      -7.940  17.671  50.858  1.00  0.85           O  
ATOM   1383  CB  LYS A  92      -7.071  16.748  48.200  1.00  0.85           C  
ATOM   1384  CG  LYS A  92      -8.037  15.625  47.869  1.00  0.85           C  
ATOM   1385  CD  LYS A  92      -8.833  15.971  46.611  1.00  0.85           C  
ATOM   1386  CE  LYS A  92      -9.723  14.835  46.188  1.00  0.85           C  
ATOM   1387  NZ  LYS A  92     -10.593  15.203  45.026  1.00  0.85           N  
ATOM   1388  H   LYS A  92      -5.369  14.901  48.607  1.00  0.85           H  
ATOM   1389  HA  LYS A  92      -5.685  17.496  49.618  1.00  0.85           H  
ATOM   1390 1HB  LYS A  92      -7.630  17.681  48.221  1.00  0.85           H  
ATOM   1391 2HB  LYS A  92      -6.375  16.815  47.378  1.00  0.85           H  
ATOM   1392 1HG  LYS A  92      -7.481  14.697  47.703  1.00  0.85           H  
ATOM   1393 2HG  LYS A  92      -8.732  15.468  48.697  1.00  0.85           H  
ATOM   1394 1HD  LYS A  92      -9.454  16.845  46.807  1.00  0.85           H  
ATOM   1395 2HD  LYS A  92      -8.150  16.206  45.789  1.00  0.85           H  
ATOM   1396 1HE  LYS A  92      -9.076  14.030  45.904  1.00  0.85           H  
ATOM   1397 2HE  LYS A  92     -10.349  14.507  47.019  1.00  0.85           H  
ATOM   1398 1HZ  LYS A  92     -11.139  14.406  44.739  1.00  0.85           H  
ATOM   1399 2HZ  LYS A  92     -11.212  15.947  45.295  1.00  0.85           H  
ATOM   1400 3HZ  LYS A  92     -10.028  15.524  44.219  1.00  0.85           H  
ATOM   1401  N   ASN A  93      -7.569  15.517  51.326  1.00  0.90           N  
ATOM   1402  CA  ASN A  93      -8.584  15.569  52.383  1.00  0.90           C  
ATOM   1403  C   ASN A  93      -7.985  15.922  53.738  1.00  0.90           C  
ATOM   1404  O   ASN A  93      -8.689  15.938  54.748  1.00  0.90           O  
ATOM   1405  CB  ASN A  93      -9.338  14.266  52.531  1.00  0.90           C  
ATOM   1406  CG  ASN A  93     -10.290  13.898  51.397  1.00  0.90           C  
ATOM   1407  OD1 ASN A  93     -11.099  14.689  50.904  1.00  0.90           O  
ATOM   1408  ND2 ASN A  93     -10.160  12.673  50.985  1.00  0.90           N  
ATOM   1409  H   ASN A  93      -7.059  14.666  51.134  1.00  0.90           H  
ATOM   1410  HA  ASN A  93      -9.294  16.349  52.131  1.00  0.90           H  
ATOM   1411 1HB  ASN A  93      -8.651  13.476  52.708  1.00  0.90           H  
ATOM   1412 2HB  ASN A  93      -9.942  14.337  53.435  1.00  0.90           H  
ATOM   1413 1HD2 ASN A  93     -10.722  12.280  50.239  1.00  0.90           H  
ATOM   1414 2HD2 ASN A  93      -9.416  12.106  51.379  1.00  0.90           H  
ATOM   1415  N   MET A  94      -6.693  16.219  53.779  1.00  0.92           N  
ATOM   1416  CA  MET A  94      -6.066  16.615  55.030  1.00  0.92           C  
ATOM   1417  C   MET A  94      -6.546  18.024  55.354  1.00  0.92           C  
ATOM   1418  O   MET A  94      -6.998  18.737  54.452  1.00  0.92           O  
ATOM   1419  CB  MET A  94      -4.553  16.586  54.897  1.00  0.92           C  
ATOM   1420  CG  MET A  94      -3.934  15.219  54.747  1.00  0.92           C  
ATOM   1421  SD  MET A  94      -2.150  15.324  54.655  1.00  0.92           S  
ATOM   1422  CE  MET A  94      -1.677  13.618  54.411  1.00  0.92           C  
ATOM   1423  H   MET A  94      -6.115  16.169  52.935  1.00  0.92           H  
ATOM   1424  HA  MET A  94      -6.387  15.945  55.826  1.00  0.92           H  
ATOM   1425 1HB  MET A  94      -4.281  17.132  54.007  1.00  0.92           H  
ATOM   1426 2HB  MET A  94      -4.099  17.089  55.738  1.00  0.92           H  
ATOM   1427 1HG  MET A  94      -4.204  14.594  55.597  1.00  0.92           H  
ATOM   1428 2HG  MET A  94      -4.301  14.743  53.837  1.00  0.92           H  
ATOM   1429 1HE  MET A  94      -0.607  13.558  54.358  1.00  0.92           H  
ATOM   1430 2HE  MET A  94      -2.026  13.014  55.247  1.00  0.92           H  
ATOM   1431 3HE  MET A  94      -2.102  13.243  53.489  1.00  0.92           H  
ATOM   1432  N   SER A  95      -6.460  18.453  56.612  1.00  0.91           N  
ATOM   1433  CA  SER A  95      -6.842  19.840  56.867  1.00  0.91           C  
ATOM   1434  C   SER A  95      -5.861  20.677  56.083  1.00  0.91           C  
ATOM   1435  O   SER A  95      -4.766  20.203  55.794  1.00  0.91           O  
ATOM   1436  CB  SER A  95      -6.756  20.179  58.344  1.00  0.91           C  
ATOM   1437  OG  SER A  95      -5.423  20.186  58.827  1.00  0.91           O  
ATOM   1438  H   SER A  95      -6.127  17.852  57.352  1.00  0.91           H  
ATOM   1439  HA  SER A  95      -7.851  20.020  56.499  1.00  0.91           H  
ATOM   1440 1HB  SER A  95      -7.207  21.158  58.515  1.00  0.91           H  
ATOM   1441 2HB  SER A  95      -7.343  19.455  58.913  1.00  0.91           H  
ATOM   1442  HG  SER A  95      -5.489  20.385  59.775  1.00  0.91           H  
ATOM   1443  N   ILE A  96      -6.212  21.923  55.763  1.00  0.88           N  
ATOM   1444  CA  ILE A  96      -5.285  22.728  54.977  1.00  0.88           C  
ATOM   1445  C   ILE A  96      -3.956  22.906  55.679  1.00  0.88           C  
ATOM   1446  O   ILE A  96      -2.891  22.773  55.069  1.00  0.88           O  
ATOM   1447  CB  ILE A  96      -5.870  24.094  54.608  1.00  0.88           C  
ATOM   1448  CG1 ILE A  96      -7.019  23.931  53.629  1.00  0.88           C  
ATOM   1449  CG2 ILE A  96      -4.803  24.950  54.052  1.00  0.88           C  
ATOM   1450  CD1 ILE A  96      -7.822  25.183  53.391  1.00  0.88           C  
ATOM   1451  H   ILE A  96      -7.109  22.295  56.026  1.00  0.88           H  
ATOM   1452  HA  ILE A  96      -5.099  22.199  54.040  1.00  0.88           H  
ATOM   1453  HB  ILE A  96      -6.280  24.577  55.518  1.00  0.88           H  
ATOM   1454 1HG1 ILE A  96      -6.615  23.600  52.704  1.00  0.88           H  
ATOM   1455 2HG1 ILE A  96      -7.688  23.167  54.009  1.00  0.88           H  
ATOM   1456 1HG2 ILE A  96      -5.206  25.933  53.794  1.00  0.88           H  
ATOM   1457 2HG2 ILE A  96      -4.009  25.072  54.790  1.00  0.88           H  
ATOM   1458 3HG2 ILE A  96      -4.396  24.471  53.171  1.00  0.88           H  
ATOM   1459 1HD1 ILE A  96      -8.621  24.974  52.673  1.00  0.88           H  
ATOM   1460 2HD1 ILE A  96      -8.265  25.525  54.327  1.00  0.88           H  
ATOM   1461 3HD1 ILE A  96      -7.178  25.953  52.994  1.00  0.88           H  
ATOM   1462  N   GLU A  97      -4.002  23.195  56.980  1.00  0.83           N  
ATOM   1463  CA  GLU A  97      -2.769  23.357  57.715  1.00  0.83           C  
ATOM   1464  C   GLU A  97      -1.966  22.062  57.714  1.00  0.83           C  
ATOM   1465  O   GLU A  97      -0.747  22.100  57.541  1.00  0.83           O  
ATOM   1466  CB  GLU A  97      -3.068  23.783  59.152  1.00  0.83           C  
ATOM   1467  CG  GLU A  97      -3.618  25.198  59.286  1.00  0.83           C  
ATOM   1468  CD  GLU A  97      -3.995  25.554  60.705  1.00  0.83           C  
ATOM   1469  OE1 GLU A  97      -3.970  24.684  61.544  1.00  0.83           O  
ATOM   1470  OE2 GLU A  97      -4.306  26.698  60.947  1.00  0.83           O  
ATOM   1471  H   GLU A  97      -4.894  23.292  57.439  1.00  0.83           H  
ATOM   1472  HA  GLU A  97      -2.174  24.133  57.232  1.00  0.83           H  
ATOM   1473 1HB  GLU A  97      -3.792  23.095  59.590  1.00  0.83           H  
ATOM   1474 2HB  GLU A  97      -2.156  23.720  59.745  1.00  0.83           H  
ATOM   1475 1HG  GLU A  97      -2.865  25.902  58.933  1.00  0.83           H  
ATOM   1476 2HG  GLU A  97      -4.495  25.294  58.644  1.00  0.83           H  
ATOM   1477  N   ARG A  98      -2.636  20.909  57.859  1.00  0.78           N  
ATOM   1478  CA  ARG A  98      -1.912  19.642  57.864  1.00  0.78           C  
ATOM   1479  C   ARG A  98      -1.297  19.330  56.515  1.00  0.78           C  
ATOM   1480  O   ARG A  98      -0.166  18.858  56.427  1.00  0.78           O  
ATOM   1481  CB  ARG A  98      -2.810  18.481  58.242  1.00  0.78           C  
ATOM   1482  CG  ARG A  98      -2.108  17.132  58.232  1.00  0.78           C  
ATOM   1483  CD  ARG A  98      -1.071  17.036  59.305  1.00  0.78           C  
ATOM   1484  NE  ARG A  98      -0.334  15.783  59.238  1.00  0.78           N  
ATOM   1485  CZ  ARG A  98      -0.704  14.616  59.787  1.00  0.78           C  
ATOM   1486  NH1 ARG A  98      -1.833  14.506  60.453  1.00  0.78           N  
ATOM   1487  NH2 ARG A  98       0.097  13.581  59.639  1.00  0.78           N  
ATOM   1488  H   ARG A  98      -3.649  20.885  57.992  1.00  0.78           H  
ATOM   1489  HA  ARG A  98      -1.114  19.711  58.605  1.00  0.78           H  
ATOM   1490 1HB  ARG A  98      -3.216  18.638  59.240  1.00  0.78           H  
ATOM   1491 2HB  ARG A  98      -3.649  18.439  57.555  1.00  0.78           H  
ATOM   1492 1HG  ARG A  98      -2.835  16.335  58.366  1.00  0.78           H  
ATOM   1493 2HG  ARG A  98      -1.607  17.007  57.269  1.00  0.78           H  
ATOM   1494 1HD  ARG A  98      -0.353  17.853  59.191  1.00  0.78           H  
ATOM   1495 2HD  ARG A  98      -1.539  17.105  60.283  1.00  0.78           H  
ATOM   1496  HE  ARG A  98       0.565  15.777  58.738  1.00  0.78           H  
ATOM   1497 1HH1 ARG A  98      -2.436  15.308  60.557  1.00  0.78           H  
ATOM   1498 2HH1 ARG A  98      -2.095  13.620  60.857  1.00  0.78           H  
ATOM   1499 1HH2 ARG A  98       0.972  13.718  59.113  1.00  0.78           H  
ATOM   1500 2HH2 ARG A  98      -0.137  12.683  60.028  1.00  0.78           H  
ATOM   1501  N   GLN A  99      -2.030  19.573  55.440  1.00  0.74           N  
ATOM   1502  CA  GLN A  99      -1.490  19.231  54.141  1.00  0.74           C  
ATOM   1503  C   GLN A  99      -0.232  20.059  53.912  1.00  0.74           C  
ATOM   1504  O   GLN A  99       0.796  19.549  53.455  1.00  0.74           O  
ATOM   1505  CB  GLN A  99      -2.497  19.499  53.042  1.00  0.74           C  
ATOM   1506  CG  GLN A  99      -2.075  18.948  51.724  1.00  0.74           C  
ATOM   1507  CD  GLN A  99      -3.013  19.259  50.656  1.00  0.74           C  
ATOM   1508  OE1 GLN A  99      -3.734  20.255  50.735  1.00  0.74           O  
ATOM   1509  NE2 GLN A  99      -3.048  18.442  49.644  1.00  0.74           N  
ATOM   1510  H   GLN A  99      -2.965  19.968  55.529  1.00  0.74           H  
ATOM   1511  HA  GLN A  99      -1.218  18.178  54.135  1.00  0.74           H  
ATOM   1512 1HB  GLN A  99      -3.458  19.085  53.312  1.00  0.74           H  
ATOM   1513 2HB  GLN A  99      -2.635  20.577  52.936  1.00  0.74           H  
ATOM   1514 1HG  GLN A  99      -1.070  19.261  51.465  1.00  0.74           H  
ATOM   1515 2HG  GLN A  99      -2.113  17.887  51.829  1.00  0.74           H  
ATOM   1516 1HE2 GLN A  99      -3.684  18.627  48.885  1.00  0.74           H  
ATOM   1517 2HE2 GLN A  99      -2.449  17.628  49.607  1.00  0.74           H  
ATOM   1518  N   ALA A 100      -0.314  21.354  54.251  1.00  0.71           N  
ATOM   1519  CA  ALA A 100       0.817  22.255  54.119  1.00  0.71           C  
ATOM   1520  C   ALA A 100       1.977  21.788  55.000  1.00  0.71           C  
ATOM   1521  O   ALA A 100       3.134  21.832  54.575  1.00  0.71           O  
ATOM   1522  CB  ALA A 100       0.374  23.658  54.475  1.00  0.71           C  
ATOM   1523  H   ALA A 100      -1.195  21.728  54.617  1.00  0.71           H  
ATOM   1524  HA  ALA A 100       1.153  22.236  53.085  1.00  0.71           H  
ATOM   1525 1HB  ALA A 100       1.183  24.359  54.366  1.00  0.71           H  
ATOM   1526 2HB  ALA A 100      -0.437  23.932  53.810  1.00  0.71           H  
ATOM   1527 3HB  ALA A 100       0.023  23.671  55.506  1.00  0.71           H  
ATOM   1528  N   GLU A 101       1.674  21.299  56.211  1.00  0.68           N  
ATOM   1529  CA  GLU A 101       2.699  20.772  57.106  1.00  0.68           C  
ATOM   1530  C   GLU A 101       3.427  19.602  56.466  1.00  0.68           C  
ATOM   1531  O   GLU A 101       4.658  19.527  56.514  1.00  0.68           O  
ATOM   1532  CB  GLU A 101       2.096  20.319  58.441  1.00  0.68           C  
ATOM   1533  CG  GLU A 101       3.101  19.734  59.419  1.00  0.68           C  
ATOM   1534  CD  GLU A 101       2.484  19.306  60.742  1.00  0.68           C  
ATOM   1535  OE1 GLU A 101       1.327  19.571  60.973  1.00  0.68           O  
ATOM   1536  OE2 GLU A 101       3.180  18.670  61.505  1.00  0.68           O  
ATOM   1537  H   GLU A 101       0.707  21.316  56.536  1.00  0.68           H  
ATOM   1538  HA  GLU A 101       3.423  21.562  57.301  1.00  0.68           H  
ATOM   1539 1HB  GLU A 101       1.591  21.158  58.918  1.00  0.68           H  
ATOM   1540 2HB  GLU A 101       1.354  19.556  58.260  1.00  0.68           H  
ATOM   1541 1HG  GLU A 101       3.562  18.865  58.949  1.00  0.68           H  
ATOM   1542 2HG  GLU A 101       3.883  20.468  59.605  1.00  0.68           H  
ATOM   1543  N   GLU A 102       2.675  18.685  55.852  1.00  0.67           N  
ATOM   1544  CA  GLU A 102       3.311  17.524  55.248  1.00  0.67           C  
ATOM   1545  C   GLU A 102       4.215  17.976  54.100  1.00  0.67           C  
ATOM   1546  O   GLU A 102       5.335  17.481  53.963  1.00  0.67           O  
ATOM   1547  CB  GLU A 102       2.264  16.526  54.757  1.00  0.67           C  
ATOM   1548  CG  GLU A 102       1.439  15.801  55.853  1.00  0.67           C  
ATOM   1549  CD  GLU A 102       2.195  14.869  56.771  1.00  0.67           C  
ATOM   1550  OE1 GLU A 102       2.879  14.008  56.292  1.00  0.67           O  
ATOM   1551  OE2 GLU A 102       2.051  14.993  57.969  1.00  0.67           O  
ATOM   1552  H   GLU A 102       1.659  18.793  55.842  1.00  0.67           H  
ATOM   1553  HA  GLU A 102       3.928  17.039  56.003  1.00  0.67           H  
ATOM   1554 1HB  GLU A 102       1.559  17.065  54.150  1.00  0.67           H  
ATOM   1555 2HB  GLU A 102       2.729  15.785  54.135  1.00  0.67           H  
ATOM   1556 1HG  GLU A 102       0.939  16.552  56.459  1.00  0.67           H  
ATOM   1557 2HG  GLU A 102       0.685  15.234  55.354  1.00  0.67           H  
ATOM   1558  N   VAL A 103       3.787  18.988  53.345  1.00  0.67           N  
ATOM   1559  CA  VAL A 103       4.633  19.515  52.285  1.00  0.67           C  
ATOM   1560  C   VAL A 103       5.927  20.076  52.863  1.00  0.67           C  
ATOM   1561  O   VAL A 103       7.013  19.750  52.374  1.00  0.67           O  
ATOM   1562  CB  VAL A 103       3.883  20.600  51.494  1.00  0.67           C  
ATOM   1563  CG1 VAL A 103       4.798  21.338  50.573  1.00  0.67           C  
ATOM   1564  CG2 VAL A 103       2.810  19.952  50.666  1.00  0.67           C  
ATOM   1565  H   VAL A 103       2.846  19.363  53.492  1.00  0.67           H  
ATOM   1566  HA  VAL A 103       4.878  18.700  51.605  1.00  0.67           H  
ATOM   1567  HB  VAL A 103       3.454  21.303  52.182  1.00  0.67           H  
ATOM   1568 1HG1 VAL A 103       4.233  22.090  50.062  1.00  0.67           H  
ATOM   1569 2HG1 VAL A 103       5.595  21.817  51.140  1.00  0.67           H  
ATOM   1570 3HG1 VAL A 103       5.213  20.671  49.875  1.00  0.67           H  
ATOM   1571 1HG2 VAL A 103       2.298  20.718  50.118  1.00  0.67           H  
ATOM   1572 2HG2 VAL A 103       3.261  19.245  49.966  1.00  0.67           H  
ATOM   1573 3HG2 VAL A 103       2.111  19.428  51.313  1.00  0.67           H  
ATOM   1574  N   ARG A 104       5.828  20.869  53.939  1.00  0.68           N  
ATOM   1575  CA  ARG A 104       7.025  21.450  54.545  1.00  0.68           C  
ATOM   1576  C   ARG A 104       7.973  20.361  55.039  1.00  0.68           C  
ATOM   1577  O   ARG A 104       9.194  20.448  54.859  1.00  0.68           O  
ATOM   1578  CB  ARG A 104       6.664  22.329  55.740  1.00  0.68           C  
ATOM   1579  CG  ARG A 104       5.963  23.624  55.413  1.00  0.68           C  
ATOM   1580  CD  ARG A 104       5.664  24.433  56.626  1.00  0.68           C  
ATOM   1581  NE  ARG A 104       4.865  25.622  56.310  1.00  0.68           N  
ATOM   1582  CZ  ARG A 104       5.361  26.802  55.880  1.00  0.68           C  
ATOM   1583  NH1 ARG A 104       6.654  26.957  55.714  1.00  0.68           N  
ATOM   1584  NH2 ARG A 104       4.545  27.804  55.615  1.00  0.68           N  
ATOM   1585  H   ARG A 104       4.904  21.095  54.311  1.00  0.68           H  
ATOM   1586  HA  ARG A 104       7.532  22.057  53.793  1.00  0.68           H  
ATOM   1587 1HB  ARG A 104       6.010  21.770  56.407  1.00  0.68           H  
ATOM   1588 2HB  ARG A 104       7.567  22.570  56.296  1.00  0.68           H  
ATOM   1589 1HG  ARG A 104       6.575  24.209  54.728  1.00  0.68           H  
ATOM   1590 2HG  ARG A 104       5.024  23.390  54.958  1.00  0.68           H  
ATOM   1591 1HD  ARG A 104       5.101  23.823  57.333  1.00  0.68           H  
ATOM   1592 2HD  ARG A 104       6.596  24.759  57.087  1.00  0.68           H  
ATOM   1593  HE  ARG A 104       3.862  25.550  56.418  1.00  0.68           H  
ATOM   1594 1HH1 ARG A 104       7.286  26.195  55.909  1.00  0.68           H  
ATOM   1595 2HH1 ARG A 104       7.018  27.841  55.381  1.00  0.68           H  
ATOM   1596 1HH2 ARG A 104       3.549  27.689  55.732  1.00  0.68           H  
ATOM   1597 2HH2 ARG A 104       4.921  28.684  55.285  1.00  0.68           H  
ATOM   1598  N   ARG A 105       7.406  19.302  55.625  1.00  0.71           N  
ATOM   1599  CA  ARG A 105       8.212  18.197  56.113  1.00  0.71           C  
ATOM   1600  C   ARG A 105       8.950  17.491  54.984  1.00  0.71           C  
ATOM   1601  O   ARG A 105      10.101  17.089  55.154  1.00  0.71           O  
ATOM   1602  CB  ARG A 105       7.366  17.216  56.917  1.00  0.71           C  
ATOM   1603  CG  ARG A 105       6.942  17.743  58.313  1.00  0.71           C  
ATOM   1604  CD  ARG A 105       6.116  16.756  59.071  1.00  0.71           C  
ATOM   1605  NE  ARG A 105       5.669  17.276  60.388  1.00  0.71           N  
ATOM   1606  CZ  ARG A 105       6.352  17.228  61.551  1.00  0.71           C  
ATOM   1607  NH1 ARG A 105       7.542  16.701  61.674  1.00  0.71           N  
ATOM   1608  NH2 ARG A 105       5.788  17.726  62.613  1.00  0.71           N  
ATOM   1609  H   ARG A 105       6.394  19.280  55.758  1.00  0.71           H  
ATOM   1610  HA  ARG A 105       8.959  18.605  56.793  1.00  0.71           H  
ATOM   1611 1HB  ARG A 105       6.457  16.991  56.360  1.00  0.71           H  
ATOM   1612 2HB  ARG A 105       7.910  16.284  57.050  1.00  0.71           H  
ATOM   1613 1HG  ARG A 105       7.832  17.967  58.899  1.00  0.71           H  
ATOM   1614 2HG  ARG A 105       6.354  18.653  58.191  1.00  0.71           H  
ATOM   1615 1HD  ARG A 105       5.224  16.515  58.484  1.00  0.71           H  
ATOM   1616 2HD  ARG A 105       6.692  15.850  59.239  1.00  0.71           H  
ATOM   1617  HE  ARG A 105       4.744  17.719  60.456  1.00  0.71           H  
ATOM   1618 1HH1 ARG A 105       8.021  16.298  60.884  1.00  0.71           H  
ATOM   1619 2HH1 ARG A 105       7.963  16.714  62.617  1.00  0.71           H  
ATOM   1620 1HH2 ARG A 105       4.849  18.134  62.524  1.00  0.71           H  
ATOM   1621 2HH2 ARG A 105       6.289  17.674  63.509  1.00  0.71           H  
ATOM   1622  N   VAL A 106       8.334  17.373  53.805  1.00  0.74           N  
ATOM   1623  CA  VAL A 106       9.069  16.722  52.731  1.00  0.74           C  
ATOM   1624  C   VAL A 106      10.186  17.653  52.273  1.00  0.74           C  
ATOM   1625  O   VAL A 106      11.326  17.231  52.100  1.00  0.74           O  
ATOM   1626  CB  VAL A 106       8.229  16.409  51.480  1.00  0.74           C  
ATOM   1627  CG1 VAL A 106       9.186  15.786  50.408  1.00  0.74           C  
ATOM   1628  CG2 VAL A 106       7.081  15.524  51.797  1.00  0.74           C  
ATOM   1629  H   VAL A 106       7.371  17.692  53.683  1.00  0.74           H  
ATOM   1630  HA  VAL A 106       9.507  15.805  53.105  1.00  0.74           H  
ATOM   1631  HB  VAL A 106       7.839  17.341  51.073  1.00  0.74           H  
ATOM   1632 1HG1 VAL A 106       8.659  15.552  49.497  1.00  0.74           H  
ATOM   1633 2HG1 VAL A 106       9.989  16.492  50.187  1.00  0.74           H  
ATOM   1634 3HG1 VAL A 106       9.611  14.869  50.790  1.00  0.74           H  
ATOM   1635 1HG2 VAL A 106       6.521  15.343  50.901  1.00  0.74           H  
ATOM   1636 2HG2 VAL A 106       7.406  14.605  52.190  1.00  0.74           H  
ATOM   1637 3HG2 VAL A 106       6.455  16.006  52.513  1.00  0.74           H  
ATOM   1638  N   LYS A 107       9.863  18.949  52.125  1.00  0.79           N  
ATOM   1639  CA  LYS A 107      10.831  19.919  51.605  1.00  0.79           C  
ATOM   1640  C   LYS A 107      12.088  20.071  52.458  1.00  0.79           C  
ATOM   1641  O   LYS A 107      13.177  20.250  51.927  1.00  0.79           O  
ATOM   1642  CB  LYS A 107      10.202  21.324  51.497  1.00  0.79           C  
ATOM   1643  CG  LYS A 107       9.121  21.500  50.437  1.00  0.79           C  
ATOM   1644  CD  LYS A 107       9.632  21.169  49.076  1.00  0.79           C  
ATOM   1645  CE  LYS A 107      10.631  22.125  48.555  1.00  0.79           C  
ATOM   1646  NZ  LYS A 107      11.138  21.654  47.254  1.00  0.79           N  
ATOM   1647  H   LYS A 107       8.912  19.249  52.321  1.00  0.79           H  
ATOM   1648  HA  LYS A 107      11.137  19.594  50.615  1.00  0.79           H  
ATOM   1649 1HB  LYS A 107       9.758  21.589  52.457  1.00  0.79           H  
ATOM   1650 2HB  LYS A 107      10.983  22.050  51.289  1.00  0.79           H  
ATOM   1651 1HG  LYS A 107       8.295  20.844  50.651  1.00  0.79           H  
ATOM   1652 2HG  LYS A 107       8.749  22.527  50.448  1.00  0.79           H  
ATOM   1653 1HD  LYS A 107      10.024  20.158  49.045  1.00  0.79           H  
ATOM   1654 2HD  LYS A 107       8.805  21.252  48.382  1.00  0.79           H  
ATOM   1655 1HE  LYS A 107      10.167  23.099  48.423  1.00  0.79           H  
ATOM   1656 2HE  LYS A 107      11.458  22.213  49.246  1.00  0.79           H  
ATOM   1657 1HZ  LYS A 107      11.841  22.295  46.867  1.00  0.79           H  
ATOM   1658 2HZ  LYS A 107      11.567  20.755  47.400  1.00  0.79           H  
ATOM   1659 3HZ  LYS A 107      10.382  21.525  46.567  1.00  0.79           H  
ATOM   1660  N   LYS A 108      12.004  19.963  53.765  1.00  0.84           N  
ATOM   1661  CA  LYS A 108      13.244  20.149  54.517  1.00  0.84           C  
ATOM   1662  C   LYS A 108      14.069  18.856  54.581  1.00  0.84           C  
ATOM   1663  O   LYS A 108      15.234  18.851  55.005  1.00  0.84           O  
ATOM   1664  CB  LYS A 108      12.936  20.674  55.917  1.00  0.84           C  
ATOM   1665  CG  LYS A 108      12.281  22.042  55.874  1.00  0.84           C  
ATOM   1666  CD  LYS A 108      12.041  22.662  57.238  1.00  0.84           C  
ATOM   1667  CE  LYS A 108      11.278  23.974  57.056  1.00  0.84           C  
ATOM   1668  NZ  LYS A 108      11.167  24.773  58.306  1.00  0.84           N  
ATOM   1669  H   LYS A 108      11.100  19.828  54.224  1.00  0.84           H  
ATOM   1670  HA  LYS A 108      13.848  20.898  54.006  1.00  0.84           H  
ATOM   1671 1HB  LYS A 108      12.255  19.985  56.421  1.00  0.84           H  
ATOM   1672 2HB  LYS A 108      13.852  20.739  56.503  1.00  0.84           H  
ATOM   1673 1HG  LYS A 108      12.906  22.719  55.294  1.00  0.84           H  
ATOM   1674 2HG  LYS A 108      11.319  21.948  55.366  1.00  0.84           H  
ATOM   1675 1HD  LYS A 108      11.456  21.985  57.860  1.00  0.84           H  
ATOM   1676 2HD  LYS A 108      12.993  22.871  57.733  1.00  0.84           H  
ATOM   1677 1HE  LYS A 108      11.779  24.564  56.303  1.00  0.84           H  
ATOM   1678 2HE  LYS A 108      10.274  23.745  56.703  1.00  0.84           H  
ATOM   1679 1HZ  LYS A 108      10.665  25.655  58.100  1.00  0.84           H  
ATOM   1680 2HZ  LYS A 108      10.694  24.270  59.027  1.00  0.84           H  
ATOM   1681 3HZ  LYS A 108      12.117  25.026  58.620  1.00  0.84           H  
ATOM   1682  N   HIS A 109      13.469  17.751  54.156  1.00  0.88           N  
ATOM   1683  CA  HIS A 109      14.114  16.472  54.287  1.00  0.88           C  
ATOM   1684  C   HIS A 109      15.160  16.317  53.185  1.00  0.88           C  
ATOM   1685  O   HIS A 109      14.959  16.730  52.036  1.00  0.88           O  
ATOM   1686  CB  HIS A 109      13.079  15.346  54.274  1.00  0.88           C  
ATOM   1687  CG  HIS A 109      13.566  14.081  54.915  1.00  0.88           C  
ATOM   1688  ND1 HIS A 109      13.805  13.993  56.275  1.00  0.88           N  
ATOM   1689  CD2 HIS A 109      13.864  12.875  54.414  1.00  0.88           C  
ATOM   1690  CE1 HIS A 109      14.223  12.779  56.566  1.00  0.88           C  
ATOM   1691  NE2 HIS A 109      14.267  12.084  55.457  1.00  0.88           N  
ATOM   1692  H   HIS A 109      12.549  17.785  53.722  1.00  0.88           H  
ATOM   1693  HA  HIS A 109      14.633  16.423  55.242  1.00  0.88           H  
ATOM   1694 1HB  HIS A 109      12.185  15.671  54.801  1.00  0.88           H  
ATOM   1695 2HB  HIS A 109      12.786  15.142  53.266  1.00  0.88           H  
ATOM   1696  HD2 HIS A 109      13.809  12.574  53.384  1.00  0.88           H  
ATOM   1697  HE1 HIS A 109      14.489  12.416  57.558  1.00  0.88           H  
ATOM   1698  HE2 HIS A 109      14.557  11.122  55.370  1.00  0.88           H  
ATOM   1699  N   GLU A 110      16.311  15.796  53.603  1.00  0.92           N  
ATOM   1700  CA  GLU A 110      17.511  15.525  52.806  1.00  0.92           C  
ATOM   1701  C   GLU A 110      18.133  16.773  52.190  1.00  0.92           C  
ATOM   1702  O   GLU A 110      18.887  16.675  51.208  1.00  0.92           O  
ATOM   1703  CB  GLU A 110      17.246  14.542  51.665  1.00  0.92           C  
ATOM   1704  CG  GLU A 110      16.544  13.281  52.038  1.00  0.92           C  
ATOM   1705  CD  GLU A 110      17.254  12.511  53.063  1.00  0.92           C  
ATOM   1706  OE1 GLU A 110      18.244  12.995  53.524  1.00  0.92           O  
ATOM   1707  OE2 GLU A 110      16.840  11.419  53.390  1.00  0.92           O  
ATOM   1708  H   GLU A 110      16.357  15.543  54.580  1.00  0.92           H  
ATOM   1709  HA  GLU A 110      18.256  15.084  53.470  1.00  0.92           H  
ATOM   1710 1HB  GLU A 110      16.705  15.037  50.878  1.00  0.92           H  
ATOM   1711 2HB  GLU A 110      18.200  14.241  51.241  1.00  0.92           H  
ATOM   1712 1HG  GLU A 110      15.585  13.548  52.398  1.00  0.92           H  
ATOM   1713 2HG  GLU A 110      16.418  12.673  51.148  1.00  0.92           H  
ATOM   1714  N   SER A 111      17.852  17.944  52.750  1.00  0.93           N  
ATOM   1715  CA  SER A 111      18.507  19.113  52.214  1.00  0.93           C  
ATOM   1716  C   SER A 111      19.996  19.065  52.489  1.00  0.93           C  
ATOM   1717  O   SER A 111      20.419  18.577  53.530  1.00  0.93           O  
ATOM   1718  CB  SER A 111      17.981  20.397  52.762  1.00  0.93           C  
ATOM   1719  OG  SER A 111      18.713  21.448  52.174  1.00  0.93           O  
ATOM   1720  H   SER A 111      17.187  18.026  53.525  1.00  0.93           H  
ATOM   1721  HA  SER A 111      18.359  19.127  51.147  1.00  0.93           H  
ATOM   1722 1HB  SER A 111      16.923  20.494  52.556  1.00  0.93           H  
ATOM   1723 2HB  SER A 111      18.115  20.412  53.843  1.00  0.93           H  
ATOM   1724  HG  SER A 111      18.631  22.199  52.761  1.00  0.93           H  
ATOM   1725  N   ALA A 112      20.792  19.601  51.571  1.00  0.94           N  
ATOM   1726  CA  ALA A 112      22.231  19.757  51.783  1.00  0.94           C  
ATOM   1727  C   ALA A 112      22.475  20.628  53.021  1.00  0.94           C  
ATOM   1728  O   ALA A 112      23.484  20.498  53.713  1.00  0.94           O  
ATOM   1729  CB  ALA A 112      22.875  20.395  50.563  1.00  0.94           C  
ATOM   1730  H   ALA A 112      20.365  19.951  50.718  1.00  0.94           H  
ATOM   1731  HA  ALA A 112      22.665  18.770  51.964  1.00  0.94           H  
ATOM   1732 1HB  ALA A 112      23.934  20.511  50.722  1.00  0.94           H  
ATOM   1733 2HB  ALA A 112      22.703  19.767  49.691  1.00  0.94           H  
ATOM   1734 3HB  ALA A 112      22.431  21.376  50.396  1.00  0.94           H  
ATOM   1735  N   ILE A 113      21.556  21.567  53.215  1.00  0.93           N  
ATOM   1736  CA  ILE A 113      21.522  22.533  54.296  1.00  0.93           C  
ATOM   1737  C   ILE A 113      20.104  22.895  54.632  1.00  0.93           C  
ATOM   1738  O   ILE A 113      19.336  23.310  53.755  1.00  0.93           O  
ATOM   1739  CB  ILE A 113      22.252  23.813  53.901  1.00  0.93           C  
ATOM   1740  CG1 ILE A 113      22.159  24.830  55.034  1.00  0.93           C  
ATOM   1741  CG2 ILE A 113      21.680  24.329  52.655  1.00  0.93           C  
ATOM   1742  CD1 ILE A 113      23.051  25.976  54.864  1.00  0.93           C  
ATOM   1743  H   ILE A 113      20.746  21.558  52.596  1.00  0.93           H  
ATOM   1744  HA  ILE A 113      21.968  22.091  55.185  1.00  0.93           H  
ATOM   1745  HB  ILE A 113      23.310  23.595  53.742  1.00  0.93           H  
ATOM   1746 1HG1 ILE A 113      21.144  25.210  55.084  1.00  0.93           H  
ATOM   1747 2HG1 ILE A 113      22.382  24.342  55.974  1.00  0.93           H  
ATOM   1748 1HG2 ILE A 113      22.196  25.237  52.362  1.00  0.93           H  
ATOM   1749 2HG2 ILE A 113      21.777  23.583  51.868  1.00  0.93           H  
ATOM   1750 3HG2 ILE A 113      20.640  24.535  52.824  1.00  0.93           H  
ATOM   1751 1HD1 ILE A 113      22.925  26.655  55.696  1.00  0.93           H  
ATOM   1752 2HD1 ILE A 113      24.062  25.620  54.829  1.00  0.93           H  
ATOM   1753 3HD1 ILE A 113      22.812  26.493  53.938  1.00  0.93           H  
ATOM   1754  N   VAL A 114      19.737  22.868  55.887  1.00  0.91           N  
ATOM   1755  CA  VAL A 114      18.389  23.289  56.144  1.00  0.91           C  
ATOM   1756  C   VAL A 114      18.467  24.799  56.242  1.00  0.91           C  
ATOM   1757  O   VAL A 114      19.194  25.309  57.088  1.00  0.91           O  
ATOM   1758  CB  VAL A 114      17.853  22.647  57.432  1.00  0.91           C  
ATOM   1759  CG1 VAL A 114      16.456  23.112  57.682  1.00  0.91           C  
ATOM   1760  CG2 VAL A 114      17.919  21.141  57.309  1.00  0.91           C  
ATOM   1761  H   VAL A 114      20.370  22.546  56.624  1.00  0.91           H  
ATOM   1762  HA  VAL A 114      17.741  23.006  55.315  1.00  0.91           H  
ATOM   1763  HB  VAL A 114      18.464  22.967  58.272  1.00  0.91           H  
ATOM   1764 1HG1 VAL A 114      16.087  22.665  58.594  1.00  0.91           H  
ATOM   1765 2HG1 VAL A 114      16.468  24.163  57.765  1.00  0.91           H  
ATOM   1766 3HG1 VAL A 114      15.815  22.818  56.854  1.00  0.91           H  
ATOM   1767 1HG2 VAL A 114      17.554  20.682  58.227  1.00  0.91           H  
ATOM   1768 2HG2 VAL A 114      17.308  20.810  56.467  1.00  0.91           H  
ATOM   1769 3HG2 VAL A 114      18.960  20.835  57.143  1.00  0.91           H  
ATOM   1770  N   ARG A 115      17.746  25.525  55.379  1.00  0.88           N  
ATOM   1771  CA  ARG A 115      17.820  26.998  55.347  1.00  0.88           C  
ATOM   1772  C   ARG A 115      16.703  27.644  56.154  1.00  0.88           C  
ATOM   1773  O   ARG A 115      16.492  28.855  56.132  1.00  0.88           O  
ATOM   1774  CB  ARG A 115      17.771  27.540  53.927  1.00  0.88           C  
ATOM   1775  CG  ARG A 115      18.980  27.224  53.052  1.00  0.88           C  
ATOM   1776  CD  ARG A 115      18.753  27.690  51.646  1.00  0.88           C  
ATOM   1777  NE  ARG A 115      19.918  27.511  50.771  1.00  0.88           N  
ATOM   1778  CZ  ARG A 115      20.256  26.352  50.178  1.00  0.88           C  
ATOM   1779  NH1 ARG A 115      19.528  25.295  50.386  1.00  0.88           N  
ATOM   1780  NH2 ARG A 115      21.309  26.282  49.381  1.00  0.88           N  
ATOM   1781  H   ARG A 115      17.171  25.045  54.695  1.00  0.88           H  
ATOM   1782  HA  ARG A 115      18.775  27.297  55.783  1.00  0.88           H  
ATOM   1783 1HB  ARG A 115      16.892  27.141  53.424  1.00  0.88           H  
ATOM   1784 2HB  ARG A 115      17.664  28.623  53.960  1.00  0.88           H  
ATOM   1785 1HG  ARG A 115      19.877  27.701  53.456  1.00  0.88           H  
ATOM   1786 2HG  ARG A 115      19.112  26.151  53.036  1.00  0.88           H  
ATOM   1787 1HD  ARG A 115      17.931  27.116  51.223  1.00  0.88           H  
ATOM   1788 2HD  ARG A 115      18.490  28.746  51.649  1.00  0.88           H  
ATOM   1789  HE  ARG A 115      20.497  28.321  50.590  1.00  0.88           H  
ATOM   1790 1HH1 ARG A 115      18.722  25.348  50.992  1.00  0.88           H  
ATOM   1791 2HH1 ARG A 115      19.746  24.405  49.920  1.00  0.88           H  
ATOM   1792 1HH2 ARG A 115      21.870  27.103  49.213  1.00  0.88           H  
ATOM   1793 2HH2 ARG A 115      21.550  25.405  48.934  1.00  0.88           H  
ATOM   1794  N   ASP A 116      15.982  26.792  56.847  1.00  0.85           N  
ATOM   1795  CA  ASP A 116      14.882  27.129  57.723  1.00  0.85           C  
ATOM   1796  C   ASP A 116      14.818  26.122  58.871  1.00  0.85           C  
ATOM   1797  O   ASP A 116      13.779  25.479  59.073  1.00  0.85           O  
ATOM   1798  CB  ASP A 116      13.572  27.108  56.941  1.00  0.85           C  
ATOM   1799  CG  ASP A 116      12.368  27.657  57.718  1.00  0.85           C  
ATOM   1800  OD1 ASP A 116      12.529  28.485  58.565  1.00  0.85           O  
ATOM   1801  OD2 ASP A 116      11.270  27.161  57.465  1.00  0.85           O  
ATOM   1802  H   ASP A 116      16.246  25.825  56.764  1.00  0.85           H  
ATOM   1803  HA  ASP A 116      15.038  28.128  58.129  1.00  0.85           H  
ATOM   1804 1HB  ASP A 116      13.692  27.709  56.037  1.00  0.85           H  
ATOM   1805 2HB  ASP A 116      13.374  26.102  56.624  1.00  0.85           H  
ATOM   1806  N   PRO A 117      15.915  25.932  59.632  1.00  0.81           N  
ATOM   1807  CA  PRO A 117      16.005  24.966  60.689  1.00  0.81           C  
ATOM   1808  C   PRO A 117      15.135  25.406  61.816  1.00  0.81           C  
ATOM   1809  O   PRO A 117      14.956  26.602  62.059  1.00  0.81           O  
ATOM   1810  CB  PRO A 117      17.482  25.009  61.083  1.00  0.81           C  
ATOM   1811  CG  PRO A 117      17.916  26.415  60.738  1.00  0.81           C  
ATOM   1812  CD  PRO A 117      17.126  26.773  59.494  1.00  0.81           C  
ATOM   1813  HA  PRO A 117      15.700  23.977  60.335  1.00  0.81           H  
ATOM   1814 1HB  PRO A 117      17.585  24.775  62.156  1.00  0.81           H  
ATOM   1815 2HB  PRO A 117      18.035  24.242  60.530  1.00  0.81           H  
ATOM   1816 1HG  PRO A 117      17.704  27.090  61.581  1.00  0.81           H  
ATOM   1817 2HG  PRO A 117      19.003  26.443  60.584  1.00  0.81           H  
ATOM   1818 1HD  PRO A 117      16.883  27.844  59.479  1.00  0.81           H  
ATOM   1819 2HD  PRO A 117      17.724  26.471  58.650  1.00  0.81           H  
ATOM   1820  N   VAL A 118      14.660  24.453  62.566  1.00  0.77           N  
ATOM   1821  CA  VAL A 118      13.932  24.793  63.747  1.00  0.77           C  
ATOM   1822  C   VAL A 118      14.958  25.367  64.695  1.00  0.77           C  
ATOM   1823  O   VAL A 118      16.029  24.795  64.877  1.00  0.77           O  
ATOM   1824  CB  VAL A 118      13.233  23.575  64.291  1.00  0.77           C  
ATOM   1825  CG1 VAL A 118      12.589  23.904  65.564  1.00  0.77           C  
ATOM   1826  CG2 VAL A 118      12.217  23.101  63.306  1.00  0.77           C  
ATOM   1827  H   VAL A 118      14.814  23.483  62.331  1.00  0.77           H  
ATOM   1828  HA  VAL A 118      13.189  25.556  63.513  1.00  0.77           H  
ATOM   1829  HB  VAL A 118      13.962  22.809  64.443  1.00  0.77           H  
ATOM   1830 1HG1 VAL A 118      12.104  23.030  65.955  1.00  0.77           H  
ATOM   1831 2HG1 VAL A 118      13.345  24.248  66.264  1.00  0.77           H  
ATOM   1832 3HG1 VAL A 118      11.851  24.688  65.410  1.00  0.77           H  
ATOM   1833 1HG2 VAL A 118      11.742  22.229  63.689  1.00  0.77           H  
ATOM   1834 2HG2 VAL A 118      11.475  23.880  63.144  1.00  0.77           H  
ATOM   1835 3HG2 VAL A 118      12.700  22.865  62.363  1.00  0.77           H  
ATOM   1836  N   THR A 119      14.669  26.533  65.224  1.00  0.73           N  
ATOM   1837  CA  THR A 119      15.621  27.263  66.037  1.00  0.73           C  
ATOM   1838  C   THR A 119      15.080  27.551  67.428  1.00  0.73           C  
ATOM   1839  O   THR A 119      13.897  27.856  67.590  1.00  0.73           O  
ATOM   1840  CB  THR A 119      15.989  28.568  65.311  1.00  0.73           C  
ATOM   1841  OG1 THR A 119      16.548  28.259  64.015  1.00  0.73           O  
ATOM   1842  CG2 THR A 119      16.997  29.335  66.085  1.00  0.73           C  
ATOM   1843  H   THR A 119      13.768  26.942  65.030  1.00  0.73           H  
ATOM   1844  HA  THR A 119      16.526  26.663  66.151  1.00  0.73           H  
ATOM   1845  HB  THR A 119      15.097  29.177  65.180  1.00  0.73           H  
ATOM   1846  HG1 THR A 119      15.850  27.914  63.419  1.00  0.73           H  
ATOM   1847 1HG2 THR A 119      17.220  30.232  65.526  1.00  0.73           H  
ATOM   1848 2HG2 THR A 119      16.604  29.607  67.059  1.00  0.73           H  
ATOM   1849 3HG2 THR A 119      17.897  28.740  66.213  1.00  0.73           H  
ATOM   1850  N   VAL A 120      15.943  27.429  68.433  1.00  0.70           N  
ATOM   1851  CA  VAL A 120      15.555  27.722  69.809  1.00  0.70           C  
ATOM   1852  C   VAL A 120      16.343  28.923  70.305  1.00  0.70           C  
ATOM   1853  O   VAL A 120      17.268  29.369  69.623  1.00  0.70           O  
ATOM   1854  CB  VAL A 120      15.797  26.511  70.720  1.00  0.70           C  
ATOM   1855  CG1 VAL A 120      14.981  25.361  70.236  1.00  0.70           C  
ATOM   1856  CG2 VAL A 120      17.254  26.176  70.745  1.00  0.70           C  
ATOM   1857  H   VAL A 120      16.912  27.159  68.235  1.00  0.70           H  
ATOM   1858  HA  VAL A 120      14.491  27.964  69.838  1.00  0.70           H  
ATOM   1859  HB  VAL A 120      15.468  26.754  71.724  1.00  0.70           H  
ATOM   1860 1HG1 VAL A 120      15.109  24.529  70.877  1.00  0.70           H  
ATOM   1861 2HG1 VAL A 120      13.953  25.670  70.252  1.00  0.70           H  
ATOM   1862 3HG1 VAL A 120      15.272  25.089  69.223  1.00  0.70           H  
ATOM   1863 1HG2 VAL A 120      17.436  25.333  71.398  1.00  0.70           H  
ATOM   1864 2HG2 VAL A 120      17.589  25.930  69.742  1.00  0.70           H  
ATOM   1865 3HG2 VAL A 120      17.789  27.038  71.112  1.00  0.70           H  
ATOM   1866  N   THR A 121      15.946  29.483  71.441  1.00  0.67           N  
ATOM   1867  CA  THR A 121      16.638  30.640  71.995  1.00  0.67           C  
ATOM   1868  C   THR A 121      17.375  30.157  73.225  1.00  0.67           C  
ATOM   1869  O   THR A 121      16.962  29.157  73.792  1.00  0.67           O  
ATOM   1870  CB  THR A 121      15.596  31.725  72.392  1.00  0.67           C  
ATOM   1871  OG1 THR A 121      14.788  31.245  73.497  1.00  0.67           O  
ATOM   1872  CG2 THR A 121      14.706  32.005  71.201  1.00  0.67           C  
ATOM   1873  H   THR A 121      15.158  29.086  71.949  1.00  0.67           H  
ATOM   1874  HA  THR A 121      17.346  31.030  71.267  1.00  0.67           H  
ATOM   1875  HB  THR A 121      16.062  32.642  72.675  1.00  0.67           H  
ATOM   1876  HG1 THR A 121      14.313  30.467  73.214  1.00  0.67           H  
ATOM   1877 1HG2 THR A 121      13.964  32.756  71.469  1.00  0.67           H  
ATOM   1878 2HG2 THR A 121      15.321  32.372  70.375  1.00  0.67           H  
ATOM   1879 3HG2 THR A 121      14.200  31.089  70.901  1.00  0.67           H  
ATOM   1880  N   PRO A 122      18.378  30.867  73.756  1.00  0.66           N  
ATOM   1881  CA  PRO A 122      19.083  30.484  74.969  1.00  0.66           C  
ATOM   1882  C   PRO A 122      18.152  30.430  76.190  1.00  0.66           C  
ATOM   1883  O   PRO A 122      18.436  29.741  77.168  1.00  0.66           O  
ATOM   1884  CB  PRO A 122      20.151  31.583  75.089  1.00  0.66           C  
ATOM   1885  CG  PRO A 122      19.624  32.747  74.272  1.00  0.66           C  
ATOM   1886  CD  PRO A 122      18.889  32.112  73.120  1.00  0.66           C  
ATOM   1887  HA  PRO A 122      19.558  29.507  74.813  1.00  0.66           H  
ATOM   1888 1HB  PRO A 122      20.284  31.860  76.139  1.00  0.66           H  
ATOM   1889 2HB  PRO A 122      21.122  31.206  74.726  1.00  0.66           H  
ATOM   1890 1HG  PRO A 122      18.970  33.382  74.889  1.00  0.66           H  
ATOM   1891 2HG  PRO A 122      20.458  33.396  73.949  1.00  0.66           H  
ATOM   1892 1HD  PRO A 122      18.131  32.794  72.804  1.00  0.66           H  
ATOM   1893 2HD  PRO A 122      19.564  31.885  72.301  1.00  0.66           H  
ATOM   1894  N   SER A 123      17.011  31.140  76.110  1.00  0.67           N  
ATOM   1895  CA  SER A 123      16.026  31.181  77.189  1.00  0.67           C  
ATOM   1896  C   SER A 123      15.015  30.023  77.138  1.00  0.67           C  
ATOM   1897  O   SER A 123      14.212  29.859  78.059  1.00  0.67           O  
ATOM   1898  CB  SER A 123      15.278  32.504  77.142  1.00  0.67           C  
ATOM   1899  OG  SER A 123      14.417  32.605  76.017  1.00  0.67           O  
ATOM   1900  H   SER A 123      16.818  31.682  75.283  1.00  0.67           H  
ATOM   1901  HA  SER A 123      16.560  31.117  78.135  1.00  0.67           H  
ATOM   1902 1HB  SER A 123      14.699  32.625  78.057  1.00  0.67           H  
ATOM   1903 2HB  SER A 123      16.007  33.312  77.112  1.00  0.67           H  
ATOM   1904  HG  SER A 123      14.830  32.143  75.259  1.00  0.67           H  
ATOM   1905  N   THR A 124      15.025  29.262  76.041  1.00  0.69           N  
ATOM   1906  CA  THR A 124      14.118  28.131  75.814  1.00  0.69           C  
ATOM   1907  C   THR A 124      14.357  27.053  76.869  1.00  0.69           C  
ATOM   1908  O   THR A 124      15.496  26.827  77.274  1.00  0.69           O  
ATOM   1909  CB  THR A 124      14.278  27.570  74.359  1.00  0.69           C  
ATOM   1910  OG1 THR A 124      13.901  28.599  73.392  1.00  0.69           O  
ATOM   1911  CG2 THR A 124      13.440  26.296  74.115  1.00  0.69           C  
ATOM   1912  H   THR A 124      15.725  29.440  75.326  1.00  0.69           H  
ATOM   1913  HA  THR A 124      13.091  28.477  75.926  1.00  0.69           H  
ATOM   1914  HB  THR A 124      15.317  27.330  74.207  1.00  0.69           H  
ATOM   1915  HG1 THR A 124      14.201  29.438  73.730  1.00  0.69           H  
ATOM   1916 1HG2 THR A 124      13.593  25.940  73.098  1.00  0.69           H  
ATOM   1917 2HG2 THR A 124      13.744  25.524  74.804  1.00  0.69           H  
ATOM   1918 3HG2 THR A 124      12.381  26.518  74.262  1.00  0.69           H  
ATOM   1919  N   LYS A 125      13.296  26.447  77.405  1.00  0.71           N  
ATOM   1920  CA  LYS A 125      13.514  25.385  78.395  1.00  0.71           C  
ATOM   1921  C   LYS A 125      13.981  24.104  77.739  1.00  0.71           C  
ATOM   1922  O   LYS A 125      13.627  23.816  76.598  1.00  0.71           O  
ATOM   1923  CB  LYS A 125      12.273  25.096  79.235  1.00  0.71           C  
ATOM   1924  CG  LYS A 125      11.808  26.210  80.147  1.00  0.71           C  
ATOM   1925  CD  LYS A 125      12.809  26.370  81.297  1.00  0.71           C  
ATOM   1926  CE  LYS A 125      12.307  27.308  82.385  1.00  0.71           C  
ATOM   1927  NZ  LYS A 125      13.283  27.414  83.508  1.00  0.71           N  
ATOM   1928  H   LYS A 125      12.340  26.653  77.080  1.00  0.71           H  
ATOM   1929  HA  LYS A 125      14.290  25.706  79.080  1.00  0.71           H  
ATOM   1930 1HB  LYS A 125      11.451  24.842  78.585  1.00  0.71           H  
ATOM   1931 2HB  LYS A 125      12.473  24.228  79.868  1.00  0.71           H  
ATOM   1932 1HG  LYS A 125      11.743  27.144  79.583  1.00  0.71           H  
ATOM   1933 2HG  LYS A 125      10.823  25.974  80.552  1.00  0.71           H  
ATOM   1934 1HD  LYS A 125      13.003  25.390  81.738  1.00  0.71           H  
ATOM   1935 2HD  LYS A 125      13.747  26.748  80.906  1.00  0.71           H  
ATOM   1936 1HE  LYS A 125      12.135  28.299  81.968  1.00  0.71           H  
ATOM   1937 2HE  LYS A 125      11.368  26.917  82.775  1.00  0.71           H  
ATOM   1938 1HZ  LYS A 125      12.922  28.020  84.225  1.00  0.71           H  
ATOM   1939 2HZ  LYS A 125      13.440  26.465  83.895  1.00  0.71           H  
ATOM   1940 3HZ  LYS A 125      14.157  27.777  83.171  1.00  0.71           H  
ATOM   1941  N   ILE A 126      14.746  23.312  78.463  1.00  0.74           N  
ATOM   1942  CA  ILE A 126      15.172  22.035  77.926  1.00  0.74           C  
ATOM   1943  C   ILE A 126      14.002  21.104  77.684  1.00  0.74           C  
ATOM   1944  O   ILE A 126      13.963  20.428  76.661  1.00  0.74           O  
ATOM   1945  CB  ILE A 126      16.209  21.359  78.789  1.00  0.74           C  
ATOM   1946  CG1 ILE A 126      17.440  22.183  78.787  1.00  0.74           C  
ATOM   1947  CG2 ILE A 126      16.440  19.951  78.262  1.00  0.74           C  
ATOM   1948  CD1 ILE A 126      17.986  22.381  77.441  1.00  0.74           C  
ATOM   1949  H   ILE A 126      15.041  23.610  79.390  1.00  0.74           H  
ATOM   1950  HA  ILE A 126      15.649  22.224  76.972  1.00  0.74           H  
ATOM   1951  HB  ILE A 126      15.872  21.348  79.801  1.00  0.74           H  
ATOM   1952 1HG1 ILE A 126      17.217  23.154  79.222  1.00  0.74           H  
ATOM   1953 2HG1 ILE A 126      18.194  21.695  79.408  1.00  0.74           H  
ATOM   1954 1HG2 ILE A 126      17.177  19.449  78.862  1.00  0.74           H  
ATOM   1955 2HG2 ILE A 126      15.510  19.390  78.293  1.00  0.74           H  
ATOM   1956 3HG2 ILE A 126      16.788  20.015  77.240  1.00  0.74           H  
ATOM   1957 1HD1 ILE A 126      18.853  22.968  77.538  1.00  0.74           H  
ATOM   1958 2HD1 ILE A 126      18.236  21.421  77.007  1.00  0.74           H  
ATOM   1959 3HD1 ILE A 126      17.254  22.894  76.819  1.00  0.74           H  
ATOM   1960  N   ILE A 127      13.017  21.068  78.567  1.00  0.78           N  
ATOM   1961  CA  ILE A 127      11.874  20.235  78.247  1.00  0.78           C  
ATOM   1962  C   ILE A 127      11.222  20.692  76.935  1.00  0.78           C  
ATOM   1963  O   ILE A 127      10.736  19.869  76.163  1.00  0.78           O  
ATOM   1964  CB  ILE A 127      10.844  20.217  79.389  1.00  0.78           C  
ATOM   1965  CG1 ILE A 127       9.821  19.128  79.102  1.00  0.78           C  
ATOM   1966  CG2 ILE A 127      10.173  21.579  79.581  1.00  0.78           C  
ATOM   1967  CD1 ILE A 127      10.415  17.738  79.070  1.00  0.78           C  
ATOM   1968  H   ILE A 127      13.077  21.568  79.454  1.00  0.78           H  
ATOM   1969  HA  ILE A 127      12.228  19.213  78.107  1.00  0.78           H  
ATOM   1970  HB  ILE A 127      11.342  19.971  80.305  1.00  0.78           H  
ATOM   1971 1HG1 ILE A 127       9.049  19.161  79.868  1.00  0.78           H  
ATOM   1972 2HG1 ILE A 127       9.363  19.331  78.139  1.00  0.78           H  
ATOM   1973 1HG2 ILE A 127       9.473  21.516  80.411  1.00  0.78           H  
ATOM   1974 2HG2 ILE A 127      10.933  22.324  79.807  1.00  0.78           H  
ATOM   1975 3HG2 ILE A 127       9.631  21.866  78.689  1.00  0.78           H  
ATOM   1976 1HD1 ILE A 127       9.632  17.011  78.854  1.00  0.78           H  
ATOM   1977 2HD1 ILE A 127      11.174  17.695  78.291  1.00  0.78           H  
ATOM   1978 3HD1 ILE A 127      10.866  17.509  80.031  1.00  0.78           H  
ATOM   1979  N   GLU A 128      11.235  21.999  76.646  1.00  0.82           N  
ATOM   1980  CA  GLU A 128      10.664  22.474  75.396  1.00  0.82           C  
ATOM   1981  C   GLU A 128      11.551  22.021  74.241  1.00  0.82           C  
ATOM   1982  O   GLU A 128      11.063  21.541  73.223  1.00  0.82           O  
ATOM   1983  CB  GLU A 128      10.523  24.007  75.407  1.00  0.82           C  
ATOM   1984  CG  GLU A 128       9.463  24.544  76.371  1.00  0.82           C  
ATOM   1985  CD  GLU A 128       9.456  26.073  76.494  1.00  0.82           C  
ATOM   1986  OE1 GLU A 128      10.516  26.683  76.467  1.00  0.82           O  
ATOM   1987  OE2 GLU A 128       8.386  26.623  76.613  1.00  0.82           O  
ATOM   1988  H   GLU A 128      11.659  22.649  77.292  1.00  0.82           H  
ATOM   1989  HA  GLU A 128       9.675  22.030  75.268  1.00  0.82           H  
ATOM   1990 1HB  GLU A 128      11.463  24.461  75.667  1.00  0.82           H  
ATOM   1991 2HB  GLU A 128      10.266  24.351  74.405  1.00  0.82           H  
ATOM   1992 1HG  GLU A 128       8.484  24.223  76.016  1.00  0.82           H  
ATOM   1993 2HG  GLU A 128       9.616  24.099  77.349  1.00  0.82           H  
ATOM   1994  N   LEU A 129      12.867  22.096  74.442  1.00  0.87           N  
ATOM   1995  CA  LEU A 129      13.857  21.707  73.443  1.00  0.87           C  
ATOM   1996  C   LEU A 129      13.636  20.245  73.044  1.00  0.87           C  
ATOM   1997  O   LEU A 129      13.593  19.892  71.862  1.00  0.87           O  
ATOM   1998  CB  LEU A 129      15.256  21.836  74.054  1.00  0.87           C  
ATOM   1999  CG  LEU A 129      16.400  21.524  73.198  1.00  0.87           C  
ATOM   2000  CD1 LEU A 129      16.459  22.527  72.144  1.00  0.87           C  
ATOM   2001  CD2 LEU A 129      17.615  21.506  73.996  1.00  0.87           C  
ATOM   2002  H   LEU A 129      13.194  22.499  75.319  1.00  0.87           H  
ATOM   2003  HA  LEU A 129      13.754  22.346  72.566  1.00  0.87           H  
ATOM   2004 1HB  LEU A 129      15.377  22.850  74.437  1.00  0.87           H  
ATOM   2005 2HB  LEU A 129      15.330  21.157  74.876  1.00  0.87           H  
ATOM   2006  HG  LEU A 129      16.266  20.541  72.741  1.00  0.87           H  
ATOM   2007 1HD1 LEU A 129      17.300  22.338  71.506  1.00  0.87           H  
ATOM   2008 2HD1 LEU A 129      15.537  22.488  71.575  1.00  0.87           H  
ATOM   2009 3HD1 LEU A 129      16.573  23.506  72.599  1.00  0.87           H  
ATOM   2010 1HD2 LEU A 129      18.438  21.255  73.352  1.00  0.87           H  
ATOM   2011 2HD2 LEU A 129      17.777  22.449  74.445  1.00  0.87           H  
ATOM   2012 3HD2 LEU A 129      17.518  20.776  74.758  1.00  0.87           H  
ATOM   2013  N   LEU A 130      13.492  19.400  74.060  1.00  0.93           N  
ATOM   2014  CA  LEU A 130      13.284  17.973  73.905  1.00  0.93           C  
ATOM   2015  C   LEU A 130      11.972  17.680  73.187  1.00  0.93           C  
ATOM   2016  O   LEU A 130      11.934  16.873  72.249  1.00  0.93           O  
ATOM   2017  CB  LEU A 130      13.315  17.309  75.278  1.00  0.93           C  
ATOM   2018  CG  LEU A 130      13.090  15.816  75.303  1.00  0.93           C  
ATOM   2019  CD1 LEU A 130      14.170  15.132  74.473  1.00  0.93           C  
ATOM   2020  CD2 LEU A 130      13.133  15.352  76.751  1.00  0.93           C  
ATOM   2021  H   LEU A 130      13.543  19.782  75.002  1.00  0.93           H  
ATOM   2022  HA  LEU A 130      14.101  17.573  73.307  1.00  0.93           H  
ATOM   2023 1HB  LEU A 130      14.277  17.518  75.742  1.00  0.93           H  
ATOM   2024 2HB  LEU A 130      12.540  17.769  75.894  1.00  0.93           H  
ATOM   2025  HG  LEU A 130      12.119  15.578  74.869  1.00  0.93           H  
ATOM   2026 1HD1 LEU A 130      14.015  14.055  74.489  1.00  0.93           H  
ATOM   2027 2HD1 LEU A 130      14.116  15.491  73.443  1.00  0.93           H  
ATOM   2028 3HD1 LEU A 130      15.150  15.363  74.888  1.00  0.93           H  
ATOM   2029 1HD2 LEU A 130      12.977  14.281  76.800  1.00  0.93           H  
ATOM   2030 2HD2 LEU A 130      14.105  15.596  77.180  1.00  0.93           H  
ATOM   2031 3HD2 LEU A 130      12.353  15.857  77.311  1.00  0.93           H  
ATOM   2032  N   GLN A 131      10.891  18.339  73.606  1.00  1.00           N  
ATOM   2033  CA  GLN A 131       9.610  18.124  72.957  1.00  1.00           C  
ATOM   2034  C   GLN A 131       9.710  18.529  71.491  1.00  1.00           C  
ATOM   2035  O   GLN A 131       9.227  17.819  70.613  1.00  1.00           O  
ATOM   2036  CB  GLN A 131       8.530  18.926  73.677  1.00  1.00           C  
ATOM   2037  CG  GLN A 131       8.195  18.390  75.068  1.00  1.00           C  
ATOM   2038  CD  GLN A 131       7.304  19.332  75.861  1.00  1.00           C  
ATOM   2039  OE1 GLN A 131       7.116  20.499  75.500  1.00  1.00           O  
ATOM   2040  NE2 GLN A 131       6.752  18.830  76.959  1.00  1.00           N  
ATOM   2041  H   GLN A 131      10.949  18.988  74.394  1.00  1.00           H  
ATOM   2042  HA  GLN A 131       9.365  17.063  73.007  1.00  1.00           H  
ATOM   2043 1HB  GLN A 131       8.871  19.958  73.790  1.00  1.00           H  
ATOM   2044 2HB  GLN A 131       7.621  18.943  73.076  1.00  1.00           H  
ATOM   2045 1HG  GLN A 131       7.660  17.451  74.948  1.00  1.00           H  
ATOM   2046 2HG  GLN A 131       9.108  18.214  75.621  1.00  1.00           H  
ATOM   2047 1HE2 GLN A 131       6.160  19.402  77.527  1.00  1.00           H  
ATOM   2048 2HE2 GLN A 131       6.932  17.882  77.220  1.00  1.00           H  
ATOM   2049  N   MET A 132      10.409  19.636  71.219  1.00  1.10           N  
ATOM   2050  CA  MET A 132      10.582  20.073  69.843  1.00  1.10           C  
ATOM   2051  C   MET A 132      11.343  19.028  69.051  1.00  1.10           C  
ATOM   2052  O   MET A 132      10.982  18.743  67.907  1.00  1.10           O  
ATOM   2053  CB  MET A 132      11.324  21.408  69.802  1.00  1.10           C  
ATOM   2054  CG  MET A 132      10.526  22.586  70.287  1.00  1.10           C  
ATOM   2055  SD  MET A 132      11.537  24.041  70.433  1.00  1.10           S  
ATOM   2056  CE  MET A 132      11.907  24.257  68.714  1.00  1.10           C  
ATOM   2057  H   MET A 132      10.786  20.201  71.975  1.00  1.10           H  
ATOM   2058  HA  MET A 132       9.608  20.198  69.391  1.00  1.10           H  
ATOM   2059 1HB  MET A 132      12.217  21.351  70.406  1.00  1.10           H  
ATOM   2060 2HB  MET A 132      11.637  21.622  68.787  1.00  1.10           H  
ATOM   2061 1HG  MET A 132       9.726  22.794  69.591  1.00  1.10           H  
ATOM   2062 2HG  MET A 132      10.077  22.372  71.243  1.00  1.10           H  
ATOM   2063 1HE  MET A 132      12.526  25.139  68.565  1.00  1.10           H  
ATOM   2064 2HE  MET A 132      12.440  23.374  68.363  1.00  1.10           H  
ATOM   2065 3HE  MET A 132      10.981  24.374  68.153  1.00  1.10           H  
ATOM   2066  N   ALA A 133      12.366  18.414  69.638  1.00  1.21           N  
ATOM   2067  CA  ALA A 133      13.138  17.416  68.907  1.00  1.21           C  
ATOM   2068  C   ALA A 133      12.234  16.298  68.434  1.00  1.21           C  
ATOM   2069  O   ALA A 133      12.294  15.874  67.267  1.00  1.21           O  
ATOM   2070  CB  ALA A 133      14.234  16.857  69.803  1.00  1.21           C  
ATOM   2071  H   ALA A 133      12.643  18.684  70.585  1.00  1.21           H  
ATOM   2072  HA  ALA A 133      13.583  17.876  68.036  1.00  1.21           H  
ATOM   2073 1HB  ALA A 133      14.805  16.123  69.265  1.00  1.21           H  
ATOM   2074 2HB  ALA A 133      14.889  17.651  70.132  1.00  1.21           H  
ATOM   2075 3HB  ALA A 133      13.785  16.388  70.670  1.00  1.21           H  
ATOM   2076  N   ARG A 134      11.325  15.894  69.322  1.00  1.31           N  
ATOM   2077  CA  ARG A 134      10.385  14.823  69.055  1.00  1.31           C  
ATOM   2078  C   ARG A 134       9.342  15.209  68.001  1.00  1.31           C  
ATOM   2079  O   ARG A 134       8.966  14.388  67.161  1.00  1.31           O  
ATOM   2080  CB  ARG A 134       9.727  14.437  70.363  1.00  1.31           C  
ATOM   2081  CG  ARG A 134      10.686  13.754  71.340  1.00  1.31           C  
ATOM   2082  CD  ARG A 134      10.078  13.532  72.669  1.00  1.31           C  
ATOM   2083  NE  ARG A 134      10.996  12.864  73.576  1.00  1.31           N  
ATOM   2084  CZ  ARG A 134      10.797  12.720  74.897  1.00  1.31           C  
ATOM   2085  NH1 ARG A 134       9.714  13.211  75.458  1.00  1.31           N  
ATOM   2086  NH2 ARG A 134      11.691  12.084  75.632  1.00  1.31           N  
ATOM   2087  H   ARG A 134      11.333  16.323  70.253  1.00  1.31           H  
ATOM   2088  HA  ARG A 134      10.947  13.966  68.686  1.00  1.31           H  
ATOM   2089 1HB  ARG A 134       9.333  15.322  70.851  1.00  1.31           H  
ATOM   2090 2HB  ARG A 134       8.893  13.766  70.173  1.00  1.31           H  
ATOM   2091 1HG  ARG A 134      10.995  12.793  70.934  1.00  1.31           H  
ATOM   2092 2HG  ARG A 134      11.565  14.390  71.475  1.00  1.31           H  
ATOM   2093 1HD  ARG A 134       9.814  14.497  73.103  1.00  1.31           H  
ATOM   2094 2HD  ARG A 134       9.184  12.919  72.569  1.00  1.31           H  
ATOM   2095  HE  ARG A 134      11.841  12.475  73.182  1.00  1.31           H  
ATOM   2096 1HH1 ARG A 134       9.032  13.698  74.894  1.00  1.31           H  
ATOM   2097 2HH1 ARG A 134       9.564  13.100  76.451  1.00  1.31           H  
ATOM   2098 1HH2 ARG A 134      12.523  11.706  75.200  1.00  1.31           H  
ATOM   2099 2HH2 ARG A 134      11.542  11.975  76.624  1.00  1.31           H  
ATOM   2100  N   GLU A 135       8.905  16.470  68.020  1.00  1.38           N  
ATOM   2101  CA  GLU A 135       7.907  16.957  67.069  1.00  1.38           C  
ATOM   2102  C   GLU A 135       8.478  17.242  65.676  1.00  1.38           C  
ATOM   2103  O   GLU A 135       7.763  17.103  64.670  1.00  1.38           O  
ATOM   2104  CB  GLU A 135       7.229  18.233  67.601  1.00  1.38           C  
ATOM   2105  CG  GLU A 135       6.325  18.021  68.836  1.00  1.38           C  
ATOM   2106  CD  GLU A 135       5.676  19.302  69.356  1.00  1.38           C  
ATOM   2107  OE1 GLU A 135       5.968  20.357  68.844  1.00  1.38           O  
ATOM   2108  OE2 GLU A 135       4.884  19.210  70.266  1.00  1.38           O  
ATOM   2109  H   GLU A 135       9.244  17.096  68.751  1.00  1.38           H  
ATOM   2110  HA  GLU A 135       7.145  16.187  66.962  1.00  1.38           H  
ATOM   2111 1HB  GLU A 135       8.001  18.956  67.875  1.00  1.38           H  
ATOM   2112 2HB  GLU A 135       6.630  18.683  66.811  1.00  1.38           H  
ATOM   2113 1HG  GLU A 135       5.538  17.316  68.573  1.00  1.38           H  
ATOM   2114 2HG  GLU A 135       6.915  17.573  69.629  1.00  1.38           H  
ATOM   2115  N   TYR A 136       9.748  17.643  65.608  1.00  1.40           N  
ATOM   2116  CA  TYR A 136      10.330  18.045  64.337  1.00  1.40           C  
ATOM   2117  C   TYR A 136      11.327  17.077  63.674  1.00  1.40           C  
ATOM   2118  O   TYR A 136      11.609  17.239  62.487  1.00  1.40           O  
ATOM   2119  CB  TYR A 136      10.973  19.411  64.500  1.00  1.40           C  
ATOM   2120  CG  TYR A 136      10.023  20.504  64.841  1.00  1.40           C  
ATOM   2121  CD1 TYR A 136      10.111  21.125  66.063  1.00  1.40           C  
ATOM   2122  CD2 TYR A 136       9.070  20.901  63.926  1.00  1.40           C  
ATOM   2123  CE1 TYR A 136       9.256  22.143  66.384  1.00  1.40           C  
ATOM   2124  CE2 TYR A 136       8.210  21.926  64.241  1.00  1.40           C  
ATOM   2125  CZ  TYR A 136       8.302  22.548  65.469  1.00  1.40           C  
ATOM   2126  OH  TYR A 136       7.445  23.576  65.787  1.00  1.40           O  
ATOM   2127  H   TYR A 136      10.286  17.746  66.469  1.00  1.40           H  
ATOM   2128  HA  TYR A 136       9.510  18.168  63.633  1.00  1.40           H  
ATOM   2129 1HB  TYR A 136      11.720  19.367  65.295  1.00  1.40           H  
ATOM   2130 2HB  TYR A 136      11.464  19.679  63.582  1.00  1.40           H  
ATOM   2131  HD1 TYR A 136      10.865  20.816  66.764  1.00  1.40           H  
ATOM   2132  HD2 TYR A 136       9.004  20.408  62.956  1.00  1.40           H  
ATOM   2133  HE1 TYR A 136       9.334  22.633  67.345  1.00  1.40           H  
ATOM   2134  HE2 TYR A 136       7.458  22.247  63.521  1.00  1.40           H  
ATOM   2135  HH  TYR A 136       7.576  23.828  66.705  1.00  1.40           H  
ATOM   2136  N   GLY A 137      11.846  16.067  64.383  1.00  1.37           N  
ATOM   2137  CA  GLY A 137      12.816  15.157  63.751  1.00  1.37           C  
ATOM   2138  C   GLY A 137      14.272  15.619  63.880  1.00  1.37           C  
ATOM   2139  O   GLY A 137      15.111  15.353  63.008  1.00  1.37           O  
ATOM   2140  H   GLY A 137      11.625  15.944  65.371  1.00  1.37           H  
ATOM   2141 1HA  GLY A 137      12.714  14.171  64.205  1.00  1.37           H  
ATOM   2142 2HA  GLY A 137      12.567  15.041  62.698  1.00  1.37           H  
ATOM   2143  N   PHE A 138      14.546  16.334  64.958  1.00  1.27           N  
ATOM   2144  CA  PHE A 138      15.869  16.868  65.268  1.00  1.27           C  
ATOM   2145  C   PHE A 138      16.524  16.104  66.399  1.00  1.27           C  
ATOM   2146  O   PHE A 138      15.857  15.463  67.203  1.00  1.27           O  
ATOM   2147  CB  PHE A 138      15.782  18.358  65.595  1.00  1.27           C  
ATOM   2148  CG  PHE A 138      15.596  19.272  64.396  1.00  1.27           C  
ATOM   2149  CD1 PHE A 138      14.380  19.433  63.828  1.00  1.27           C  
ATOM   2150  CD2 PHE A 138      16.658  20.020  63.890  1.00  1.27           C  
ATOM   2151  CE1 PHE A 138      14.192  20.283  62.752  1.00  1.27           C  
ATOM   2152  CE2 PHE A 138      16.478  20.887  62.820  1.00  1.27           C  
ATOM   2153  CZ  PHE A 138      15.244  21.010  62.247  1.00  1.27           C  
ATOM   2154  H   PHE A 138      13.789  16.464  65.630  1.00  1.27           H  
ATOM   2155  HA  PHE A 138      16.499  16.761  64.385  1.00  1.27           H  
ATOM   2156 1HB  PHE A 138      14.948  18.504  66.246  1.00  1.27           H  
ATOM   2157 2HB  PHE A 138      16.672  18.676  66.130  1.00  1.27           H  
ATOM   2158  HD1 PHE A 138      13.570  18.860  64.224  1.00  1.27           H  
ATOM   2159  HD2 PHE A 138      17.641  19.923  64.349  1.00  1.27           H  
ATOM   2160  HE1 PHE A 138      13.207  20.378  62.303  1.00  1.27           H  
ATOM   2161  HE2 PHE A 138      17.314  21.462  62.437  1.00  1.27           H  
ATOM   2162  HZ  PHE A 138      15.094  21.677  61.400  1.00  1.27           H  
ATOM   2163  N   SER A 139      17.841  16.145  66.430  1.00  1.14           N  
ATOM   2164  CA  SER A 139      18.626  15.538  67.493  1.00  1.14           C  
ATOM   2165  C   SER A 139      19.561  16.609  68.020  1.00  1.14           C  
ATOM   2166  O   SER A 139      20.721  16.350  68.358  1.00  1.14           O  
ATOM   2167  CB  SER A 139      19.370  14.304  66.992  1.00  1.14           C  
ATOM   2168  OG  SER A 139      20.205  14.585  65.886  1.00  1.14           O  
ATOM   2169  H   SER A 139      18.323  16.659  65.706  1.00  1.14           H  
ATOM   2170  HA  SER A 139      17.962  15.234  68.304  1.00  1.14           H  
ATOM   2171 1HB  SER A 139      19.962  13.879  67.802  1.00  1.14           H  
ATOM   2172 2HB  SER A 139      18.635  13.551  66.703  1.00  1.14           H  
ATOM   2173  HG  SER A 139      20.362  13.730  65.461  1.00  1.14           H  
ATOM   2174  N   GLY A 140      19.035  17.834  68.016  1.00  1.01           N  
ATOM   2175  CA  GLY A 140      19.720  19.052  68.425  1.00  1.01           C  
ATOM   2176  C   GLY A 140      19.259  20.236  67.597  1.00  1.01           C  
ATOM   2177  O   GLY A 140      18.813  20.059  66.462  1.00  1.01           O  
ATOM   2178  H   GLY A 140      18.073  17.918  67.725  1.00  1.01           H  
ATOM   2179 1HA  GLY A 140      19.536  19.249  69.482  1.00  1.01           H  
ATOM   2180 2HA  GLY A 140      20.786  18.926  68.275  1.00  1.01           H  
ATOM   2181  N   PHE A 141      19.377  21.435  68.165  1.00  0.90           N  
ATOM   2182  CA  PHE A 141      18.937  22.646  67.484  1.00  0.90           C  
ATOM   2183  C   PHE A 141      19.957  23.796  67.581  1.00  0.90           C  
ATOM   2184  O   PHE A 141      20.674  23.913  68.580  1.00  0.90           O  
ATOM   2185  CB  PHE A 141      17.626  23.155  68.091  1.00  0.90           C  
ATOM   2186  CG  PHE A 141      16.448  22.228  68.002  1.00  0.90           C  
ATOM   2187  CD1 PHE A 141      16.184  21.315  68.977  1.00  0.90           C  
ATOM   2188  CD2 PHE A 141      15.595  22.282  66.952  1.00  0.90           C  
ATOM   2189  CE1 PHE A 141      15.091  20.523  68.902  1.00  0.90           C  
ATOM   2190  CE2 PHE A 141      14.512  21.468  66.889  1.00  0.90           C  
ATOM   2191  CZ  PHE A 141      14.263  20.626  67.840  1.00  0.90           C  
ATOM   2192  H   PHE A 141      19.814  21.488  69.083  1.00  0.90           H  
ATOM   2193  HA  PHE A 141      18.743  22.375  66.455  1.00  0.90           H  
ATOM   2194 1HB  PHE A 141      17.789  23.391  69.141  1.00  0.90           H  
ATOM   2195 2HB  PHE A 141      17.347  24.092  67.597  1.00  0.90           H  
ATOM   2196  HD1 PHE A 141      16.845  21.223  69.806  1.00  0.90           H  
ATOM   2197  HD2 PHE A 141      15.787  22.970  66.169  1.00  0.90           H  
ATOM   2198  HE1 PHE A 141      14.886  19.816  69.692  1.00  0.90           H  
ATOM   2199  HE2 PHE A 141      13.838  21.490  66.064  1.00  0.90           H  
ATOM   2200  HZ  PHE A 141      13.397  20.020  67.740  1.00  0.90           H  
ATOM   2201  N   PRO A 142      20.059  24.662  66.559  1.00  0.82           N  
ATOM   2202  CA  PRO A 142      20.778  25.922  66.593  1.00  0.82           C  
ATOM   2203  C   PRO A 142      20.198  26.775  67.701  1.00  0.82           C  
ATOM   2204  O   PRO A 142      18.968  26.778  67.858  1.00  0.82           O  
ATOM   2205  CB  PRO A 142      20.441  26.526  65.233  1.00  0.82           C  
ATOM   2206  CG  PRO A 142      20.112  25.339  64.339  1.00  0.82           C  
ATOM   2207  CD  PRO A 142      19.465  24.338  65.244  1.00  0.82           C  
ATOM   2208  HA  PRO A 142      21.856  25.750  66.732  1.00  0.82           H  
ATOM   2209 1HB  PRO A 142      19.580  27.200  65.345  1.00  0.82           H  
ATOM   2210 2HB  PRO A 142      21.274  27.137  64.880  1.00  0.82           H  
ATOM   2211 1HG  PRO A 142      19.433  25.670  63.540  1.00  0.82           H  
ATOM   2212 2HG  PRO A 142      20.983  24.941  63.842  1.00  0.82           H  
ATOM   2213 1HD  PRO A 142      18.379  24.457  65.257  1.00  0.82           H  
ATOM   2214 2HD  PRO A 142      19.782  23.347  64.906  1.00  0.82           H  
ATOM   2215  N   VAL A 143      21.025  27.528  68.421  1.00  0.77           N  
ATOM   2216  CA  VAL A 143      20.474  28.393  69.452  1.00  0.77           C  
ATOM   2217  C   VAL A 143      20.769  29.839  69.050  1.00  0.77           C  
ATOM   2218  O   VAL A 143      21.928  30.204  68.805  1.00  0.77           O  
ATOM   2219  CB  VAL A 143      21.063  28.096  70.819  1.00  0.77           C  
ATOM   2220  CG1 VAL A 143      20.367  28.973  71.806  1.00  0.77           C  
ATOM   2221  CG2 VAL A 143      20.949  26.640  71.121  1.00  0.77           C  
ATOM   2222  H   VAL A 143      22.035  27.497  68.295  1.00  0.77           H  
ATOM   2223  HA  VAL A 143      19.399  28.253  69.503  1.00  0.77           H  
ATOM   2224  HB  VAL A 143      22.107  28.371  70.827  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 143      20.730  28.825  72.792  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 143      20.501  29.991  71.523  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 143      19.315  28.729  71.787  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 143      21.382  26.428  72.085  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 143      19.930  26.348  71.117  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 143      21.468  26.083  70.375  1.00  0.77           H  
ATOM   2231  N   VAL A 144      19.712  30.632  68.920  1.00  0.74           N  
ATOM   2232  CA  VAL A 144      19.784  31.994  68.399  1.00  0.74           C  
ATOM   2233  C   VAL A 144      19.138  33.076  69.263  1.00  0.74           C  
ATOM   2234  O   VAL A 144      18.055  32.870  69.808  1.00  0.74           O  
ATOM   2235  CB  VAL A 144      19.117  32.003  67.018  1.00  0.74           C  
ATOM   2236  CG1 VAL A 144      19.072  33.325  66.463  1.00  0.74           C  
ATOM   2237  CG2 VAL A 144      19.888  31.129  66.064  1.00  0.74           C  
ATOM   2238  H   VAL A 144      18.801  30.252  69.177  1.00  0.74           H  
ATOM   2239  HA  VAL A 144      20.837  32.249  68.285  1.00  0.74           H  
ATOM   2240  HB  VAL A 144      18.102  31.655  67.127  1.00  0.74           H  
ATOM   2241 1HG1 VAL A 144      18.598  33.283  65.485  1.00  0.74           H  
ATOM   2242 2HG1 VAL A 144      18.515  33.993  67.105  1.00  0.74           H  
ATOM   2243 3HG1 VAL A 144      20.080  33.663  66.365  1.00  0.74           H  
ATOM   2244 1HG2 VAL A 144      19.385  31.157  65.108  1.00  0.74           H  
ATOM   2245 2HG2 VAL A 144      20.879  31.503  65.946  1.00  0.74           H  
ATOM   2246 3HG2 VAL A 144      19.926  30.107  66.421  1.00  0.74           H  
ATOM   2247  N   GLU A 145      19.810  34.222  69.395  1.00  0.73           N  
ATOM   2248  CA  GLU A 145      19.234  35.354  70.119  1.00  0.73           C  
ATOM   2249  C   GLU A 145      19.251  36.581  69.207  1.00  0.73           C  
ATOM   2250  O   GLU A 145      20.298  36.966  68.692  1.00  0.73           O  
ATOM   2251  CB  GLU A 145      20.002  35.638  71.407  1.00  0.73           C  
ATOM   2252  CG  GLU A 145      19.416  36.743  72.265  1.00  0.73           C  
ATOM   2253  CD  GLU A 145      20.134  36.952  73.563  1.00  0.73           C  
ATOM   2254  OE1 GLU A 145      21.059  36.230  73.835  1.00  0.73           O  
ATOM   2255  OE2 GLU A 145      19.743  37.832  74.294  1.00  0.73           O  
ATOM   2256  H   GLU A 145      20.714  34.318  68.924  1.00  0.73           H  
ATOM   2257  HA  GLU A 145      18.197  35.129  70.373  1.00  0.73           H  
ATOM   2258 1HB  GLU A 145      20.081  34.735  71.999  1.00  0.73           H  
ATOM   2259 2HB  GLU A 145      21.002  35.955  71.139  1.00  0.73           H  
ATOM   2260 1HG  GLU A 145      19.477  37.661  71.709  1.00  0.73           H  
ATOM   2261 2HG  GLU A 145      18.367  36.527  72.455  1.00  0.73           H  
ATOM   2262  N   GLN A 146      18.084  37.187  68.988  1.00  0.73           N  
ATOM   2263  CA  GLN A 146      17.940  38.357  68.105  1.00  0.73           C  
ATOM   2264  C   GLN A 146      18.477  38.088  66.694  1.00  0.73           C  
ATOM   2265  O   GLN A 146      18.947  38.992  66.007  1.00  0.73           O  
ATOM   2266  CB  GLN A 146      18.671  39.571  68.694  1.00  0.73           C  
ATOM   2267  CG  GLN A 146      18.170  40.016  70.054  1.00  0.73           C  
ATOM   2268  CD  GLN A 146      18.946  41.205  70.594  1.00  0.73           C  
ATOM   2269  OE1 GLN A 146      19.181  42.188  69.884  1.00  0.73           O  
ATOM   2270  NE2 GLN A 146      19.364  41.116  71.854  1.00  0.73           N  
ATOM   2271  H   GLN A 146      17.262  36.824  69.448  1.00  0.73           H  
ATOM   2272  HA  GLN A 146      16.881  38.593  68.018  1.00  0.73           H  
ATOM   2273 1HB  GLN A 146      19.739  39.370  68.772  1.00  0.73           H  
ATOM   2274 2HB  GLN A 146      18.559  40.413  68.014  1.00  0.73           H  
ATOM   2275 1HG  GLN A 146      17.129  40.312  69.955  1.00  0.73           H  
ATOM   2276 2HG  GLN A 146      18.246  39.208  70.757  1.00  0.73           H  
ATOM   2277 1HE2 GLN A 146      19.886  41.862  72.264  1.00  0.73           H  
ATOM   2278 2HE2 GLN A 146      19.163  40.289  72.397  1.00  0.73           H  
ATOM   2279  N   GLY A 147      18.384  36.835  66.268  1.00  0.72           N  
ATOM   2280  CA  GLY A 147      18.814  36.387  64.951  1.00  0.72           C  
ATOM   2281  C   GLY A 147      20.286  35.935  64.893  1.00  0.72           C  
ATOM   2282  O   GLY A 147      20.682  35.258  63.937  1.00  0.72           O  
ATOM   2283  H   GLY A 147      17.989  36.157  66.902  1.00  0.72           H  
ATOM   2284 1HA  GLY A 147      18.175  35.565  64.630  1.00  0.72           H  
ATOM   2285 2HA  GLY A 147      18.656  37.193  64.238  1.00  0.72           H  
ATOM   2286  N   GLU A 148      21.078  36.263  65.918  1.00  0.71           N  
ATOM   2287  CA  GLU A 148      22.502  35.918  65.922  1.00  0.71           C  
ATOM   2288  C   GLU A 148      22.744  34.584  66.602  1.00  0.71           C  
ATOM   2289  O   GLU A 148      22.210  34.306  67.679  1.00  0.71           O  
ATOM   2290  CB  GLU A 148      23.311  37.032  66.595  1.00  0.71           C  
ATOM   2291  CG  GLU A 148      24.836  36.829  66.604  1.00  0.71           C  
ATOM   2292  CD  GLU A 148      25.579  37.985  67.248  1.00  0.71           C  
ATOM   2293  OE1 GLU A 148      24.946  38.961  67.573  1.00  0.71           O  
ATOM   2294  OE2 GLU A 148      26.781  37.894  67.428  1.00  0.71           O  
ATOM   2295  H   GLU A 148      20.699  36.775  66.715  1.00  0.71           H  
ATOM   2296  HA  GLU A 148      22.844  35.834  64.895  1.00  0.71           H  
ATOM   2297 1HB  GLU A 148      23.108  37.975  66.087  1.00  0.71           H  
ATOM   2298 2HB  GLU A 148      22.978  37.140  67.629  1.00  0.71           H  
ATOM   2299 1HG  GLU A 148      25.066  35.920  67.149  1.00  0.71           H  
ATOM   2300 2HG  GLU A 148      25.177  36.697  65.576  1.00  0.71           H  
ATOM   2301  N   LEU A 149      23.468  33.685  65.953  1.00  0.69           N  
ATOM   2302  CA  LEU A 149      23.692  32.430  66.668  1.00  0.69           C  
ATOM   2303  C   LEU A 149      24.366  32.740  68.005  1.00  0.69           C  
ATOM   2304  O   LEU A 149      25.295  33.546  68.055  1.00  0.69           O  
ATOM   2305  CB  LEU A 149      24.539  31.456  65.854  1.00  0.69           C  
ATOM   2306  CG  LEU A 149      26.025  31.714  65.840  1.00  0.69           C  
ATOM   2307  CD1 LEU A 149      26.695  30.586  65.104  1.00  0.69           C  
ATOM   2308  CD2 LEU A 149      26.305  33.040  65.226  1.00  0.69           C  
ATOM   2309  H   LEU A 149      23.888  33.915  65.046  1.00  0.69           H  
ATOM   2310  HA  LEU A 149      22.744  31.960  66.886  1.00  0.69           H  
ATOM   2311 1HB  LEU A 149      24.382  30.453  66.252  1.00  0.69           H  
ATOM   2312 2HB  LEU A 149      24.189  31.473  64.819  1.00  0.69           H  
ATOM   2313  HG  LEU A 149      26.404  31.707  66.864  1.00  0.69           H  
ATOM   2314 1HD1 LEU A 149      27.769  30.740  65.105  1.00  0.69           H  
ATOM   2315 2HD1 LEU A 149      26.460  29.668  65.592  1.00  0.69           H  
ATOM   2316 3HD1 LEU A 149      26.337  30.538  64.092  1.00  0.69           H  
ATOM   2317 1HD2 LEU A 149      27.373  33.209  65.217  1.00  0.69           H  
ATOM   2318 2HD2 LEU A 149      25.929  33.061  64.221  1.00  0.69           H  
ATOM   2319 3HD2 LEU A 149      25.815  33.823  65.801  1.00  0.69           H  
ATOM   2320  N   VAL A 150      23.975  32.055  69.067  1.00  0.68           N  
ATOM   2321  CA  VAL A 150      24.653  32.229  70.348  1.00  0.68           C  
ATOM   2322  C   VAL A 150      25.261  30.925  70.808  1.00  0.68           C  
ATOM   2323  O   VAL A 150      26.074  30.908  71.737  1.00  0.68           O  
ATOM   2324  CB  VAL A 150      23.721  32.777  71.441  1.00  0.68           C  
ATOM   2325  CG1 VAL A 150      23.216  34.136  71.075  1.00  0.68           C  
ATOM   2326  CG2 VAL A 150      22.569  31.864  71.629  1.00  0.68           C  
ATOM   2327  H   VAL A 150      23.188  31.425  68.985  1.00  0.68           H  
ATOM   2328  HA  VAL A 150      25.459  32.950  70.219  1.00  0.68           H  
ATOM   2329  HB  VAL A 150      24.286  32.864  72.368  1.00  0.68           H  
ATOM   2330 1HG1 VAL A 150      22.583  34.501  71.878  1.00  0.68           H  
ATOM   2331 2HG1 VAL A 150      24.058  34.813  70.938  1.00  0.68           H  
ATOM   2332 3HG1 VAL A 150      22.648  34.078  70.160  1.00  0.68           H  
ATOM   2333 1HG2 VAL A 150      21.941  32.257  72.407  1.00  0.68           H  
ATOM   2334 2HG2 VAL A 150      22.013  31.805  70.707  1.00  0.68           H  
ATOM   2335 3HG2 VAL A 150      22.916  30.892  71.902  1.00  0.68           H  
ATOM   2336  N   GLY A 151      24.897  29.845  70.132  1.00  0.69           N  
ATOM   2337  CA  GLY A 151      25.423  28.537  70.458  1.00  0.69           C  
ATOM   2338  C   GLY A 151      24.629  27.427  69.786  1.00  0.69           C  
ATOM   2339  O   GLY A 151      23.810  27.687  68.898  1.00  0.69           O  
ATOM   2340  H   GLY A 151      24.182  29.937  69.414  1.00  0.69           H  
ATOM   2341 1HA  GLY A 151      26.475  28.474  70.188  1.00  0.69           H  
ATOM   2342 2HA  GLY A 151      25.385  28.410  71.533  1.00  0.69           H  
ATOM   2343  N   ILE A 152      24.900  26.189  70.180  1.00  0.72           N  
ATOM   2344  CA  ILE A 152      24.156  25.051  69.636  1.00  0.72           C  
ATOM   2345  C   ILE A 152      23.914  24.078  70.779  1.00  0.72           C  
ATOM   2346  O   ILE A 152      24.769  23.927  71.660  1.00  0.72           O  
ATOM   2347  CB  ILE A 152      24.915  24.302  68.513  1.00  0.72           C  
ATOM   2348  CG1 ILE A 152      23.974  23.290  67.801  1.00  0.72           C  
ATOM   2349  CG2 ILE A 152      26.044  23.509  69.131  1.00  0.72           C  
ATOM   2350  CD1 ILE A 152      24.511  22.739  66.489  1.00  0.72           C  
ATOM   2351  H   ILE A 152      25.633  26.074  70.879  1.00  0.72           H  
ATOM   2352  HA  ILE A 152      23.203  25.386  69.248  1.00  0.72           H  
ATOM   2353  HB  ILE A 152      25.300  25.010  67.782  1.00  0.72           H  
ATOM   2354 1HG1 ILE A 152      23.789  22.450  68.463  1.00  0.72           H  
ATOM   2355 2HG1 ILE A 152      23.030  23.783  67.601  1.00  0.72           H  
ATOM   2356 1HG2 ILE A 152      26.585  22.970  68.353  1.00  0.72           H  
ATOM   2357 2HG2 ILE A 152      26.706  24.166  69.635  1.00  0.72           H  
ATOM   2358 3HG2 ILE A 152      25.634  22.793  69.849  1.00  0.72           H  
ATOM   2359 1HD1 ILE A 152      23.783  22.049  66.070  1.00  0.72           H  
ATOM   2360 2HD1 ILE A 152      24.684  23.543  65.793  1.00  0.72           H  
ATOM   2361 3HD1 ILE A 152      25.451  22.213  66.667  1.00  0.72           H  
ATOM   2362  N   VAL A 153      22.763  23.425  70.788  1.00  0.76           N  
ATOM   2363  CA  VAL A 153      22.515  22.419  71.812  1.00  0.76           C  
ATOM   2364  C   VAL A 153      22.163  21.110  71.145  1.00  0.76           C  
ATOM   2365  O   VAL A 153      21.297  21.090  70.262  1.00  0.76           O  
ATOM   2366  CB  VAL A 153      21.380  22.892  72.726  1.00  0.76           C  
ATOM   2367  CG1 VAL A 153      20.114  23.159  71.907  1.00  0.76           C  
ATOM   2368  CG2 VAL A 153      21.127  21.854  73.760  1.00  0.76           C  
ATOM   2369  H   VAL A 153      22.065  23.599  70.058  1.00  0.76           H  
ATOM   2370  HA  VAL A 153      23.417  22.273  72.409  1.00  0.76           H  
ATOM   2371  HB  VAL A 153      21.681  23.823  73.202  1.00  0.76           H  
ATOM   2372 1HG1 VAL A 153      19.323  23.511  72.562  1.00  0.76           H  
ATOM   2373 2HG1 VAL A 153      20.312  23.907  71.154  1.00  0.76           H  
ATOM   2374 3HG1 VAL A 153      19.799  22.241  71.418  1.00  0.76           H  
ATOM   2375 1HG2 VAL A 153      20.350  22.191  74.432  1.00  0.76           H  
ATOM   2376 2HG2 VAL A 153      20.822  20.923  73.286  1.00  0.76           H  
ATOM   2377 3HG2 VAL A 153      22.043  21.680  74.313  1.00  0.76           H  
ATOM   2378  N   THR A 154      22.763  19.992  71.586  1.00  0.82           N  
ATOM   2379  CA  THR A 154      22.451  18.755  70.895  1.00  0.82           C  
ATOM   2380  C   THR A 154      21.918  17.636  71.782  1.00  0.82           C  
ATOM   2381  O   THR A 154      22.059  17.673  73.008  1.00  0.82           O  
ATOM   2382  CB  THR A 154      23.692  18.288  70.111  1.00  0.82           C  
ATOM   2383  OG1 THR A 154      24.734  17.891  71.016  1.00  0.82           O  
ATOM   2384  CG2 THR A 154      24.220  19.473  69.247  1.00  0.82           C  
ATOM   2385  H   THR A 154      23.488  19.997  72.317  1.00  0.82           H  
ATOM   2386  HA  THR A 154      21.692  18.965  70.185  1.00  0.82           H  
ATOM   2387  HB  THR A 154      23.422  17.452  69.466  1.00  0.82           H  
ATOM   2388  HG1 THR A 154      24.952  18.633  71.637  1.00  0.82           H  
ATOM   2389 1HG2 THR A 154      25.093  19.155  68.680  1.00  0.82           H  
ATOM   2390 2HG2 THR A 154      23.442  19.804  68.564  1.00  0.82           H  
ATOM   2391 3HG2 THR A 154      24.505  20.301  69.892  1.00  0.82           H  
ATOM   2392  N   GLY A 155      21.369  16.587  71.153  1.00  0.90           N  
ATOM   2393  CA  GLY A 155      20.866  15.434  71.891  1.00  0.90           C  
ATOM   2394  C   GLY A 155      21.954  14.814  72.761  1.00  0.90           C  
ATOM   2395  O   GLY A 155      21.682  14.353  73.867  1.00  0.90           O  
ATOM   2396  H   GLY A 155      21.271  16.592  70.138  1.00  0.90           H  
ATOM   2397 1HA  GLY A 155      20.026  15.742  72.513  1.00  0.90           H  
ATOM   2398 2HA  GLY A 155      20.490  14.693  71.185  1.00  0.90           H  
ATOM   2399  N   ARG A 156      23.198  14.850  72.281  1.00  0.97           N  
ATOM   2400  CA  ARG A 156      24.342  14.316  73.010  1.00  0.97           C  
ATOM   2401  C   ARG A 156      24.618  15.068  74.301  1.00  0.97           C  
ATOM   2402  O   ARG A 156      25.233  14.531  75.223  1.00  0.97           O  
ATOM   2403  CB  ARG A 156      25.605  14.347  72.169  1.00  0.97           C  
ATOM   2404  CG  ARG A 156      25.671  13.348  71.034  1.00  0.97           C  
ATOM   2405  CD  ARG A 156      26.976  13.441  70.333  1.00  0.97           C  
ATOM   2406  NE  ARG A 156      27.090  12.497  69.241  1.00  0.97           N  
ATOM   2407  CZ  ARG A 156      27.480  11.209  69.384  1.00  0.97           C  
ATOM   2408  NH1 ARG A 156      27.769  10.732  70.581  1.00  0.97           N  
ATOM   2409  NH2 ARG A 156      27.581  10.429  68.325  1.00  0.97           N  
ATOM   2410  H   ARG A 156      23.352  15.266  71.372  1.00  0.97           H  
ATOM   2411  HA  ARG A 156      24.127  13.276  73.259  1.00  0.97           H  
ATOM   2412 1HB  ARG A 156      25.715  15.344  71.737  1.00  0.97           H  
ATOM   2413 2HB  ARG A 156      26.469  14.178  72.812  1.00  0.97           H  
ATOM   2414 1HG  ARG A 156      25.555  12.337  71.424  1.00  0.97           H  
ATOM   2415 2HG  ARG A 156      24.877  13.558  70.315  1.00  0.97           H  
ATOM   2416 1HD  ARG A 156      27.089  14.444  69.919  1.00  0.97           H  
ATOM   2417 2HD  ARG A 156      27.783  13.247  71.036  1.00  0.97           H  
ATOM   2418  HE  ARG A 156      26.864  12.826  68.288  1.00  0.97           H  
ATOM   2419 1HH1 ARG A 156      27.699  11.329  71.393  1.00  0.97           H  
ATOM   2420 2HH1 ARG A 156      28.065   9.773  70.683  1.00  0.97           H  
ATOM   2421 1HH2 ARG A 156      27.389  10.822  67.388  1.00  0.97           H  
ATOM   2422 2HH2 ARG A 156      27.875   9.475  68.420  1.00  0.97           H  
ATOM   2423  N   ASP A 157      24.171  16.315  74.385  1.00  1.06           N  
ATOM   2424  CA  ASP A 157      24.444  17.095  75.563  1.00  1.06           C  
ATOM   2425  C   ASP A 157      23.325  16.809  76.553  1.00  1.06           C  
ATOM   2426  O   ASP A 157      23.572  16.570  77.744  1.00  1.06           O  
ATOM   2427  CB  ASP A 157      24.465  18.583  75.204  1.00  1.06           C  
ATOM   2428  CG  ASP A 157      25.540  18.948  74.166  1.00  1.06           C  
ATOM   2429  OD1 ASP A 157      26.693  18.642  74.392  1.00  1.06           O  
ATOM   2430  OD2 ASP A 157      25.187  19.543  73.134  1.00  1.06           O  
ATOM   2431  H   ASP A 157      23.620  16.725  73.639  1.00  1.06           H  
ATOM   2432  HA  ASP A 157      25.397  16.793  75.996  1.00  1.06           H  
ATOM   2433 1HB  ASP A 157      23.481  18.897  74.850  1.00  1.06           H  
ATOM   2434 2HB  ASP A 157      24.692  19.130  76.087  1.00  1.06           H  
ATOM   2435  N   LEU A 158      22.095  16.681  76.026  1.00  1.15           N  
ATOM   2436  CA  LEU A 158      20.940  16.406  76.884  1.00  1.15           C  
ATOM   2437  C   LEU A 158      21.023  14.998  77.445  1.00  1.15           C  
ATOM   2438  O   LEU A 158      20.555  14.715  78.542  1.00  1.15           O  
ATOM   2439  CB  LEU A 158      19.627  16.543  76.109  1.00  1.15           C  
ATOM   2440  CG  LEU A 158      18.978  17.911  76.099  1.00  1.15           C  
ATOM   2441  CD1 LEU A 158      19.953  18.929  75.498  1.00  1.15           C  
ATOM   2442  CD2 LEU A 158      17.649  17.798  75.306  1.00  1.15           C  
ATOM   2443  H   LEU A 158      21.970  16.845  75.023  1.00  1.15           H  
ATOM   2444  HA  LEU A 158      20.953  17.119  77.703  1.00  1.15           H  
ATOM   2445 1HB  LEU A 158      19.818  16.264  75.072  1.00  1.15           H  
ATOM   2446 2HB  LEU A 158      18.910  15.837  76.524  1.00  1.15           H  
ATOM   2447  HG  LEU A 158      18.763  18.223  77.121  1.00  1.15           H  
ATOM   2448 1HD1 LEU A 158      19.508  19.910  75.501  1.00  1.15           H  
ATOM   2449 2HD1 LEU A 158      20.861  18.953  76.092  1.00  1.15           H  
ATOM   2450 3HD1 LEU A 158      20.197  18.644  74.476  1.00  1.15           H  
ATOM   2451 1HD2 LEU A 158      17.131  18.734  75.282  1.00  1.15           H  
ATOM   2452 2HD2 LEU A 158      17.864  17.480  74.285  1.00  1.15           H  
ATOM   2453 3HD2 LEU A 158      17.006  17.061  75.786  1.00  1.15           H  
ATOM   2454  N   ARG A 159      21.676  14.124  76.694  1.00  1.24           N  
ATOM   2455  CA  ARG A 159      21.918  12.743  77.063  1.00  1.24           C  
ATOM   2456  C   ARG A 159      22.707  12.610  78.361  1.00  1.24           C  
ATOM   2457  O   ARG A 159      22.619  11.586  79.038  1.00  1.24           O  
ATOM   2458  CB  ARG A 159      22.670  12.027  75.956  1.00  1.24           C  
ATOM   2459  CG  ARG A 159      22.857  10.551  76.163  1.00  1.24           C  
ATOM   2460  CD  ARG A 159      23.425   9.905  74.952  1.00  1.24           C  
ATOM   2461  NE  ARG A 159      23.646   8.476  75.147  1.00  1.24           N  
ATOM   2462  CZ  ARG A 159      24.084   7.627  74.194  1.00  1.24           C  
ATOM   2463  NH1 ARG A 159      24.338   8.071  72.984  1.00  1.24           N  
ATOM   2464  NH2 ARG A 159      24.256   6.346  74.475  1.00  1.24           N  
ATOM   2465  H   ARG A 159      21.996  14.420  75.775  1.00  1.24           H  
ATOM   2466  HA  ARG A 159      20.953  12.254  77.192  1.00  1.24           H  
ATOM   2467 1HB  ARG A 159      22.147  12.160  75.014  1.00  1.24           H  
ATOM   2468 2HB  ARG A 159      23.657  12.472  75.846  1.00  1.24           H  
ATOM   2469 1HG  ARG A 159      23.542  10.393  76.997  1.00  1.24           H  
ATOM   2470 2HG  ARG A 159      21.895  10.092  76.386  1.00  1.24           H  
ATOM   2471 1HD  ARG A 159      22.738  10.035  74.117  1.00  1.24           H  
ATOM   2472 2HD  ARG A 159      24.381  10.371  74.710  1.00  1.24           H  
ATOM   2473  HE  ARG A 159      23.461   8.094  76.066  1.00  1.24           H  
ATOM   2474 1HH1 ARG A 159      24.204   9.047  72.767  1.00  1.24           H  
ATOM   2475 2HH1 ARG A 159      24.663   7.434  72.270  1.00  1.24           H  
ATOM   2476 1HH2 ARG A 159      24.061   6.001  75.404  1.00  1.24           H  
ATOM   2477 2HH2 ARG A 159      24.583   5.713  73.759  1.00  1.24           H  
ATOM   2478  N   VAL A 160      23.543  13.605  78.661  1.00  1.32           N  
ATOM   2479  CA  VAL A 160      24.408  13.539  79.820  1.00  1.32           C  
ATOM   2480  C   VAL A 160      23.878  14.443  80.934  1.00  1.32           C  
ATOM   2481  O   VAL A 160      23.798  14.031  82.093  1.00  1.32           O  
ATOM   2482  CB  VAL A 160      25.829  13.958  79.418  1.00  1.32           C  
ATOM   2483  CG1 VAL A 160      26.744  13.929  80.628  1.00  1.32           C  
ATOM   2484  CG2 VAL A 160      26.325  13.043  78.309  1.00  1.32           C  
ATOM   2485  H   VAL A 160      23.557  14.452  78.097  1.00  1.32           H  
ATOM   2486  HA  VAL A 160      24.435  12.512  80.183  1.00  1.32           H  
ATOM   2487  HB  VAL A 160      25.804  14.989  79.055  1.00  1.32           H  
ATOM   2488 1HG1 VAL A 160      27.742  14.250  80.338  1.00  1.32           H  
ATOM   2489 2HG1 VAL A 160      26.364  14.576  81.388  1.00  1.32           H  
ATOM   2490 3HG1 VAL A 160      26.788  12.913  81.016  1.00  1.32           H  
ATOM   2491 1HG2 VAL A 160      27.324  13.349  78.006  1.00  1.32           H  
ATOM   2492 2HG2 VAL A 160      26.350  12.016  78.668  1.00  1.32           H  
ATOM   2493 3HG2 VAL A 160      25.652  13.115  77.453  1.00  1.32           H  
ATOM   2494  N   LYS A 161      23.550  15.690  80.582  1.00  1.35           N  
ATOM   2495  CA  LYS A 161      23.049  16.662  81.550  1.00  1.35           C  
ATOM   2496  C   LYS A 161      21.784  17.349  81.032  1.00  1.35           C  
ATOM   2497  O   LYS A 161      21.849  18.519  80.673  1.00  1.35           O  
ATOM   2498  CB  LYS A 161      24.096  17.741  81.842  1.00  1.35           C  
ATOM   2499  CG  LYS A 161      25.362  17.259  82.487  1.00  1.35           C  
ATOM   2500  CD  LYS A 161      26.306  18.404  82.779  1.00  1.35           C  
ATOM   2501  CE  LYS A 161      27.585  17.911  83.444  1.00  1.35           C  
ATOM   2502  NZ  LYS A 161      28.520  19.031  83.738  1.00  1.35           N  
ATOM   2503  H   LYS A 161      23.623  15.970  79.604  1.00  1.35           H  
ATOM   2504  HA  LYS A 161      22.834  16.154  82.483  1.00  1.35           H  
ATOM   2505 1HB  LYS A 161      24.387  18.204  80.913  1.00  1.35           H  
ATOM   2506 2HB  LYS A 161      23.662  18.512  82.474  1.00  1.35           H  
ATOM   2507 1HG  LYS A 161      25.136  16.706  83.399  1.00  1.35           H  
ATOM   2508 2HG  LYS A 161      25.862  16.615  81.800  1.00  1.35           H  
ATOM   2509 1HD  LYS A 161      26.565  18.906  81.847  1.00  1.35           H  
ATOM   2510 2HD  LYS A 161      25.818  19.121  83.437  1.00  1.35           H  
ATOM   2511 1HE  LYS A 161      27.332  17.408  84.376  1.00  1.35           H  
ATOM   2512 2HE  LYS A 161      28.081  17.201  82.782  1.00  1.35           H  
ATOM   2513 1HZ  LYS A 161      29.353  18.667  84.177  1.00  1.35           H  
ATOM   2514 2HZ  LYS A 161      28.769  19.498  82.877  1.00  1.35           H  
ATOM   2515 3HZ  LYS A 161      28.072  19.690  84.360  1.00  1.35           H  
ATOM   2516  N   PRO A 162      20.614  16.694  81.029  1.00  1.31           N  
ATOM   2517  CA  PRO A 162      19.396  17.221  80.445  1.00  1.31           C  
ATOM   2518  C   PRO A 162      18.920  18.459  81.163  1.00  1.31           C  
ATOM   2519  O   PRO A 162      18.845  19.520  80.564  1.00  1.31           O  
ATOM   2520  CB  PRO A 162      18.408  16.059  80.589  1.00  1.31           C  
ATOM   2521  CG  PRO A 162      18.958  15.201  81.722  1.00  1.31           C  
ATOM   2522  CD  PRO A 162      20.473  15.363  81.649  1.00  1.31           C  
ATOM   2523  HA  PRO A 162      19.565  17.445  79.389  1.00  1.31           H  
ATOM   2524 1HB  PRO A 162      17.400  16.451  80.798  1.00  1.31           H  
ATOM   2525 2HB  PRO A 162      18.344  15.515  79.633  1.00  1.31           H  
ATOM   2526 1HG  PRO A 162      18.530  15.493  82.686  1.00  1.31           H  
ATOM   2527 2HG  PRO A 162      18.656  14.158  81.555  1.00  1.31           H  
ATOM   2528 1HD  PRO A 162      20.866  15.343  82.665  1.00  1.31           H  
ATOM   2529 2HD  PRO A 162      20.920  14.585  81.012  1.00  1.31           H  
ATOM   2530  N   ASN A 163      18.657  18.344  82.465  1.00  1.20           N  
ATOM   2531  CA  ASN A 163      18.162  19.478  83.235  1.00  1.20           C  
ATOM   2532  C   ASN A 163      16.915  20.043  82.555  1.00  1.20           C  
ATOM   2533  O   ASN A 163      16.885  21.198  82.148  1.00  1.20           O  
ATOM   2534  CB  ASN A 163      19.240  20.539  83.382  1.00  1.20           C  
ATOM   2535  CG  ASN A 163      20.468  20.025  84.074  1.00  1.20           C  
ATOM   2536  OD1 ASN A 163      20.379  19.320  85.088  1.00  1.20           O  
ATOM   2537  ND2 ASN A 163      21.617  20.363  83.551  1.00  1.20           N  
ATOM   2538  H   ASN A 163      18.775  17.455  82.921  1.00  1.20           H  
ATOM   2539  HA  ASN A 163      17.872  19.130  84.228  1.00  1.20           H  
ATOM   2540 1HB  ASN A 163      19.523  20.954  82.418  1.00  1.20           H  
ATOM   2541 2HB  ASN A 163      18.845  21.354  83.974  1.00  1.20           H  
ATOM   2542 1HD2 ASN A 163      22.467  20.057  83.978  1.00  1.20           H  
ATOM   2543 2HD2 ASN A 163      21.644  20.933  82.727  1.00  1.20           H  
ATOM   2544  N   ALA A 164      15.861  19.230  82.475  1.00  1.05           N  
ATOM   2545  CA  ALA A 164      14.638  19.571  81.735  1.00  1.05           C  
ATOM   2546  C   ALA A 164      13.986  20.891  82.178  1.00  1.05           C  
ATOM   2547  O   ALA A 164      13.389  21.606  81.363  1.00  1.05           O  
ATOM   2548  CB  ALA A 164      13.636  18.445  81.880  1.00  1.05           C  
ATOM   2549  H   ALA A 164      15.938  18.309  82.879  1.00  1.05           H  
ATOM   2550  HA  ALA A 164      14.896  19.646  80.689  1.00  1.05           H  
ATOM   2551 1HB  ALA A 164      12.763  18.657  81.302  1.00  1.05           H  
ATOM   2552 2HB  ALA A 164      14.082  17.517  81.526  1.00  1.05           H  
ATOM   2553 3HB  ALA A 164      13.355  18.338  82.925  1.00  1.05           H  
ATOM   2554  N   GLY A 165      14.084  21.214  83.468  1.00  0.90           N  
ATOM   2555  CA  GLY A 165      13.475  22.436  83.994  1.00  0.90           C  
ATOM   2556  C   GLY A 165      14.357  23.683  83.823  1.00  0.90           C  
ATOM   2557  O   GLY A 165      13.942  24.793  84.191  1.00  0.90           O  
ATOM   2558  H   GLY A 165      14.592  20.604  84.089  1.00  0.90           H  
ATOM   2559 1HA  GLY A 165      12.519  22.600  83.495  1.00  0.90           H  
ATOM   2560 2HA  GLY A 165      13.256  22.292  85.050  1.00  0.90           H  
ATOM   2561  N   ASP A 166      15.571  23.500  83.296  1.00  0.78           N  
ATOM   2562  CA  ASP A 166      16.525  24.582  83.085  1.00  0.78           C  
ATOM   2563  C   ASP A 166      16.455  25.012  81.626  1.00  0.78           C  
ATOM   2564  O   ASP A 166      15.679  24.445  80.858  1.00  0.78           O  
ATOM   2565  CB  ASP A 166      17.935  24.146  83.514  1.00  0.78           C  
ATOM   2566  CG  ASP A 166      18.889  25.323  83.908  1.00  0.78           C  
ATOM   2567  OD1 ASP A 166      18.639  26.447  83.492  1.00  0.78           O  
ATOM   2568  OD2 ASP A 166      19.835  25.086  84.626  1.00  0.78           O  
ATOM   2569  H   ASP A 166      15.856  22.570  82.991  1.00  0.78           H  
ATOM   2570  HA  ASP A 166      16.238  25.432  83.703  1.00  0.78           H  
ATOM   2571 1HB  ASP A 166      17.849  23.475  84.366  1.00  0.78           H  
ATOM   2572 2HB  ASP A 166      18.390  23.576  82.697  1.00  0.78           H  
ATOM   2573  N   THR A 167      17.220  26.038  81.277  1.00  0.69           N  
ATOM   2574  CA  THR A 167      17.248  26.592  79.928  1.00  0.69           C  
ATOM   2575  C   THR A 167      18.324  26.038  78.999  1.00  0.69           C  
ATOM   2576  O   THR A 167      19.329  25.478  79.431  1.00  0.69           O  
ATOM   2577  CB  THR A 167      17.387  28.115  80.005  1.00  0.69           C  
ATOM   2578  OG1 THR A 167      18.626  28.449  80.674  1.00  0.69           O  
ATOM   2579  CG2 THR A 167      16.215  28.714  80.738  1.00  0.69           C  
ATOM   2580  H   THR A 167      17.812  26.443  82.001  1.00  0.69           H  
ATOM   2581  HA  THR A 167      16.297  26.377  79.471  1.00  0.69           H  
ATOM   2582  HB  THR A 167      17.407  28.519  79.005  1.00  0.69           H  
ATOM   2583  HG1 THR A 167      18.655  28.008  81.549  1.00  0.69           H  
ATOM   2584 1HG2 THR A 167      16.324  29.797  80.773  1.00  0.69           H  
ATOM   2585 2HG2 THR A 167      15.298  28.459  80.204  1.00  0.69           H  
ATOM   2586 3HG2 THR A 167      16.178  28.316  81.749  1.00  0.69           H  
ATOM   2587  N   VAL A 168      18.163  26.327  77.716  1.00  0.65           N  
ATOM   2588  CA  VAL A 168      19.112  25.945  76.685  1.00  0.65           C  
ATOM   2589  C   VAL A 168      20.503  26.469  76.955  1.00  0.65           C  
ATOM   2590  O   VAL A 168      21.470  25.712  76.868  1.00  0.65           O  
ATOM   2591  CB  VAL A 168      18.617  26.404  75.306  1.00  0.65           C  
ATOM   2592  CG1 VAL A 168      19.676  26.258  74.312  1.00  0.65           C  
ATOM   2593  CG2 VAL A 168      17.472  25.530  74.869  1.00  0.65           C  
ATOM   2594  H   VAL A 168      17.296  26.788  77.443  1.00  0.65           H  
ATOM   2595  HA  VAL A 168      19.168  24.870  76.651  1.00  0.65           H  
ATOM   2596  HB  VAL A 168      18.303  27.446  75.355  1.00  0.65           H  
ATOM   2597 1HG1 VAL A 168      19.277  26.576  73.363  1.00  0.65           H  
ATOM   2598 2HG1 VAL A 168      20.518  26.883  74.585  1.00  0.65           H  
ATOM   2599 3HG1 VAL A 168      19.985  25.225  74.257  1.00  0.65           H  
ATOM   2600 1HG2 VAL A 168      17.130  25.846  73.890  1.00  0.65           H  
ATOM   2601 2HG2 VAL A 168      17.822  24.533  74.824  1.00  0.65           H  
ATOM   2602 3HG2 VAL A 168      16.661  25.592  75.574  1.00  0.65           H  
ATOM   2603  N   ALA A 169      20.618  27.711  77.387  1.00  0.64           N  
ATOM   2604  CA  ALA A 169      21.924  28.279  77.673  1.00  0.64           C  
ATOM   2605  C   ALA A 169      22.720  27.452  78.691  1.00  0.64           C  
ATOM   2606  O   ALA A 169      23.948  27.458  78.666  1.00  0.64           O  
ATOM   2607  CB  ALA A 169      21.764  29.681  78.200  1.00  0.64           C  
ATOM   2608  H   ALA A 169      19.792  28.307  77.461  1.00  0.64           H  
ATOM   2609  HA  ALA A 169      22.478  28.315  76.743  1.00  0.64           H  
ATOM   2610 1HB  ALA A 169      22.743  30.119  78.379  1.00  0.64           H  
ATOM   2611 2HB  ALA A 169      21.229  30.269  77.478  1.00  0.64           H  
ATOM   2612 3HB  ALA A 169      21.198  29.649  79.132  1.00  0.64           H  
ATOM   2613  N   ALA A 170      22.031  26.788  79.629  1.00  0.65           N  
ATOM   2614  CA  ALA A 170      22.659  25.994  80.686  1.00  0.65           C  
ATOM   2615  C   ALA A 170      23.478  24.822  80.138  1.00  0.65           C  
ATOM   2616  O   ALA A 170      24.424  24.360  80.780  1.00  0.65           O  
ATOM   2617  CB  ALA A 170      21.601  25.464  81.638  1.00  0.65           C  
ATOM   2618  H   ALA A 170      21.013  26.768  79.578  1.00  0.65           H  
ATOM   2619  HA  ALA A 170      23.333  26.651  81.239  1.00  0.65           H  
ATOM   2620 1HB  ALA A 170      22.077  24.913  82.451  1.00  0.65           H  
ATOM   2621 2HB  ALA A 170      21.036  26.292  82.052  1.00  0.65           H  
ATOM   2622 3HB  ALA A 170      20.925  24.804  81.105  1.00  0.65           H  
ATOM   2623  N   ILE A 171      23.042  24.293  78.999  1.00  0.66           N  
ATOM   2624  CA  ILE A 171      23.627  23.119  78.363  1.00  0.66           C  
ATOM   2625  C   ILE A 171      24.328  23.416  77.030  1.00  0.66           C  
ATOM   2626  O   ILE A 171      25.201  22.668  76.593  1.00  0.66           O  
ATOM   2627  CB  ILE A 171      22.540  22.046  78.191  1.00  0.66           C  
ATOM   2628  CG1 ILE A 171      23.157  20.742  77.818  1.00  0.66           C  
ATOM   2629  CG2 ILE A 171      21.544  22.481  77.199  1.00  0.66           C  
ATOM   2630  CD1 ILE A 171      24.074  20.185  78.864  1.00  0.66           C  
ATOM   2631  H   ILE A 171      22.278  24.762  78.514  1.00  0.66           H  
ATOM   2632  HA  ILE A 171      24.374  22.714  79.039  1.00  0.66           H  
ATOM   2633  HB  ILE A 171      22.036  21.893  79.146  1.00  0.66           H  
ATOM   2634 1HG1 ILE A 171      22.365  20.015  77.644  1.00  0.66           H  
ATOM   2635 2HG1 ILE A 171      23.703  20.889  76.900  1.00  0.66           H  
ATOM   2636 1HG2 ILE A 171      20.786  21.715  77.101  1.00  0.66           H  
ATOM   2637 2HG2 ILE A 171      21.099  23.405  77.536  1.00  0.66           H  
ATOM   2638 3HG2 ILE A 171      22.025  22.641  76.266  1.00  0.66           H  
ATOM   2639 1HD1 ILE A 171      24.484  19.230  78.533  1.00  0.66           H  
ATOM   2640 2HD1 ILE A 171      24.887  20.885  79.046  1.00  0.66           H  
ATOM   2641 3HD1 ILE A 171      23.517  20.042  79.775  1.00  0.66           H  
ATOM   2642  N   MET A 172      23.931  24.510  76.401  1.00  0.68           N  
ATOM   2643  CA  MET A 172      24.394  24.988  75.103  1.00  0.68           C  
ATOM   2644  C   MET A 172      25.887  25.218  74.971  1.00  0.68           C  
ATOM   2645  O   MET A 172      26.522  25.740  75.885  1.00  0.68           O  
ATOM   2646  CB  MET A 172      23.743  26.334  74.863  1.00  0.68           C  
ATOM   2647  CG  MET A 172      24.049  26.997  73.607  1.00  0.68           C  
ATOM   2648  SD  MET A 172      23.328  28.595  73.553  1.00  0.68           S  
ATOM   2649  CE  MET A 172      24.407  29.527  74.600  1.00  0.68           C  
ATOM   2650  H   MET A 172      23.200  25.063  76.837  1.00  0.68           H  
ATOM   2651  HA  MET A 172      24.097  24.264  74.342  1.00  0.68           H  
ATOM   2652 1HB  MET A 172      22.688  26.209  74.876  1.00  0.68           H  
ATOM   2653 2HB  MET A 172      24.016  27.007  75.673  1.00  0.68           H  
ATOM   2654 1HG  MET A 172      25.107  27.121  73.518  1.00  0.68           H  
ATOM   2655 2HG  MET A 172      23.693  26.411  72.770  1.00  0.68           H  
ATOM   2656 1HE  MET A 172      24.060  30.560  74.647  1.00  0.68           H  
ATOM   2657 2HE  MET A 172      24.418  29.097  75.601  1.00  0.68           H  
ATOM   2658 3HE  MET A 172      25.414  29.503  74.193  1.00  0.68           H  
ATOM   2659  N   THR A 173      26.444  24.862  73.808  1.00  0.70           N  
ATOM   2660  CA  THR A 173      27.831  25.191  73.510  1.00  0.70           C  
ATOM   2661  C   THR A 173      27.820  26.620  72.953  1.00  0.70           C  
ATOM   2662  O   THR A 173      27.167  26.840  71.941  1.00  0.70           O  
ATOM   2663  CB  THR A 173      28.439  24.259  72.444  1.00  0.70           C  
ATOM   2664  OG1 THR A 173      28.443  22.912  72.914  1.00  0.70           O  
ATOM   2665  CG2 THR A 173      29.842  24.696  72.101  1.00  0.70           C  
ATOM   2666  H   THR A 173      25.875  24.394  73.103  1.00  0.70           H  
ATOM   2667  HA  THR A 173      28.430  25.093  74.406  1.00  0.70           H  
ATOM   2668  HB  THR A 173      27.839  24.310  71.554  1.00  0.70           H  
ATOM   2669  HG1 THR A 173      27.547  22.637  73.143  1.00  0.70           H  
ATOM   2670 1HG2 THR A 173      30.270  24.045  71.333  1.00  0.70           H  
ATOM   2671 2HG2 THR A 173      29.811  25.720  71.727  1.00  0.70           H  
ATOM   2672 3HG2 THR A 173      30.455  24.652  72.994  1.00  0.70           H  
ATOM   2673  N   PRO A 174      28.506  27.598  73.575  1.00  0.71           N  
ATOM   2674  CA  PRO A 174      28.539  29.004  73.189  1.00  0.71           C  
ATOM   2675  C   PRO A 174      29.099  29.239  71.800  1.00  0.71           C  
ATOM   2676  O   PRO A 174      29.985  28.519  71.355  1.00  0.71           O  
ATOM   2677  CB  PRO A 174      29.503  29.619  74.220  1.00  0.71           C  
ATOM   2678  CG  PRO A 174      29.439  28.701  75.403  1.00  0.71           C  
ATOM   2679  CD  PRO A 174      29.256  27.319  74.820  1.00  0.71           C  
ATOM   2680  HA  PRO A 174      27.535  29.429  73.276  1.00  0.71           H  
ATOM   2681 1HB  PRO A 174      30.513  29.703  73.792  1.00  0.71           H  
ATOM   2682 2HB  PRO A 174      29.174  30.648  74.456  1.00  0.71           H  
ATOM   2683 1HG  PRO A 174      30.359  28.789  76.001  1.00  0.71           H  
ATOM   2684 2HG  PRO A 174      28.605  28.987  76.061  1.00  0.71           H  
ATOM   2685 1HD  PRO A 174      30.214  26.837  74.602  1.00  0.71           H  
ATOM   2686 2HD  PRO A 174      28.666  26.783  75.555  1.00  0.71           H  
ATOM   2687  N   LYS A 175      28.630  30.313  71.159  1.00  0.72           N  
ATOM   2688  CA  LYS A 175      29.125  30.801  69.860  1.00  0.72           C  
ATOM   2689  C   LYS A 175      30.642  30.602  69.700  1.00  0.72           C  
ATOM   2690  O   LYS A 175      31.115  30.082  68.689  1.00  0.72           O  
ATOM   2691  CB  LYS A 175      28.798  32.290  69.694  1.00  0.72           C  
ATOM   2692  CG  LYS A 175      29.225  32.909  68.357  1.00  0.72           C  
ATOM   2693  CD  LYS A 175      28.872  34.400  68.321  1.00  0.72           C  
ATOM   2694  CE  LYS A 175      29.370  35.090  67.056  1.00  0.72           C  
ATOM   2695  NZ  LYS A 175      29.145  36.566  67.112  1.00  0.72           N  
ATOM   2696  H   LYS A 175      27.853  30.807  71.587  1.00  0.72           H  
ATOM   2697  HA  LYS A 175      28.619  30.257  69.073  1.00  0.72           H  
ATOM   2698 1HB  LYS A 175      27.728  32.434  69.780  1.00  0.72           H  
ATOM   2699 2HB  LYS A 175      29.267  32.873  70.497  1.00  0.72           H  
ATOM   2700 1HG  LYS A 175      30.301  32.787  68.225  1.00  0.72           H  
ATOM   2701 2HG  LYS A 175      28.712  32.401  67.543  1.00  0.72           H  
ATOM   2702 1HD  LYS A 175      27.781  34.514  68.371  1.00  0.72           H  
ATOM   2703 2HD  LYS A 175      29.308  34.895  69.190  1.00  0.72           H  
ATOM   2704 1HE  LYS A 175      30.434  34.899  66.935  1.00  0.72           H  
ATOM   2705 2HE  LYS A 175      28.842  34.694  66.198  1.00  0.72           H  
ATOM   2706 1HZ  LYS A 175      29.478  37.000  66.268  1.00  0.72           H  
ATOM   2707 2HZ  LYS A 175      28.153  36.793  67.211  1.00  0.72           H  
ATOM   2708 3HZ  LYS A 175      29.636  36.955  67.897  1.00  0.72           H  
ATOM   2709  N   ASP A 176      31.396  31.015  70.728  1.00  0.72           N  
ATOM   2710  CA  ASP A 176      32.863  31.007  70.761  1.00  0.72           C  
ATOM   2711  C   ASP A 176      33.497  29.621  70.578  1.00  0.72           C  
ATOM   2712  O   ASP A 176      34.667  29.514  70.207  1.00  0.72           O  
ATOM   2713  CB  ASP A 176      33.345  31.570  72.100  1.00  0.72           C  
ATOM   2714  CG  ASP A 176      33.120  33.076  72.257  1.00  0.72           C  
ATOM   2715  OD1 ASP A 176      32.824  33.729  71.284  1.00  0.72           O  
ATOM   2716  OD2 ASP A 176      33.235  33.552  73.360  1.00  0.72           O  
ATOM   2717  H   ASP A 176      30.909  31.386  71.530  1.00  0.72           H  
ATOM   2718  HA  ASP A 176      33.221  31.650  69.958  1.00  0.72           H  
ATOM   2719 1HB  ASP A 176      32.833  31.053  72.911  1.00  0.72           H  
ATOM   2720 2HB  ASP A 176      34.412  31.365  72.211  1.00  0.72           H  
ATOM   2721  N   LYS A 177      32.750  28.574  70.916  1.00  0.71           N  
ATOM   2722  CA  LYS A 177      33.202  27.196  70.830  1.00  0.71           C  
ATOM   2723  C   LYS A 177      32.534  26.442  69.680  1.00  0.71           C  
ATOM   2724  O   LYS A 177      32.637  25.215  69.593  1.00  0.71           O  
ATOM   2725  CB  LYS A 177      32.948  26.475  72.153  1.00  0.71           C  
ATOM   2726  CG  LYS A 177      33.748  27.006  73.332  1.00  0.71           C  
ATOM   2727  CD  LYS A 177      33.512  26.162  74.579  1.00  0.71           C  
ATOM   2728  CE  LYS A 177      34.328  26.670  75.756  1.00  0.71           C  
ATOM   2729  NZ  LYS A 177      34.096  25.859  76.985  1.00  0.71           N  
ATOM   2730  H   LYS A 177      31.786  28.726  71.196  1.00  0.71           H  
ATOM   2731  HA  LYS A 177      34.274  27.196  70.638  1.00  0.71           H  
ATOM   2732 1HB  LYS A 177      31.902  26.602  72.411  1.00  0.71           H  
ATOM   2733 2HB  LYS A 177      33.141  25.410  72.044  1.00  0.71           H  
ATOM   2734 1HG  LYS A 177      34.811  27.002  73.085  1.00  0.71           H  
ATOM   2735 2HG  LYS A 177      33.444  28.031  73.541  1.00  0.71           H  
ATOM   2736 1HD  LYS A 177      32.461  26.192  74.845  1.00  0.71           H  
ATOM   2737 2HD  LYS A 177      33.784  25.127  74.375  1.00  0.71           H  
ATOM   2738 1HE  LYS A 177      35.386  26.631  75.501  1.00  0.71           H  
ATOM   2739 2HE  LYS A 177      34.051  27.705  75.959  1.00  0.71           H  
ATOM   2740 1HZ  LYS A 177      34.652  26.227  77.743  1.00  0.71           H  
ATOM   2741 2HZ  LYS A 177      33.119  25.898  77.235  1.00  0.71           H  
ATOM   2742 3HZ  LYS A 177      34.360  24.899  76.810  1.00  0.71           H  
ATOM   2743  N   LEU A 178      31.831  27.160  68.807  1.00  0.70           N  
ATOM   2744  CA  LEU A 178      31.151  26.520  67.691  1.00  0.70           C  
ATOM   2745  C   LEU A 178      31.975  26.409  66.439  1.00  0.70           C  
ATOM   2746  O   LEU A 178      32.910  27.170  66.198  1.00  0.70           O  
ATOM   2747  CB  LEU A 178      29.902  27.263  67.245  1.00  0.70           C  
ATOM   2748  CG  LEU A 178      28.824  27.440  68.204  1.00  0.70           C  
ATOM   2749  CD1 LEU A 178      27.769  28.191  67.490  1.00  0.70           C  
ATOM   2750  CD2 LEU A 178      28.356  26.136  68.701  1.00  0.70           C  
ATOM   2751  H   LEU A 178      31.756  28.174  68.905  1.00  0.70           H  
ATOM   2752  HA  LEU A 178      30.864  25.516  68.004  1.00  0.70           H  
ATOM   2753 1HB  LEU A 178      30.212  28.262  66.930  1.00  0.70           H  
ATOM   2754 2HB  LEU A 178      29.489  26.756  66.374  1.00  0.70           H  
ATOM   2755  HG  LEU A 178      29.161  28.017  69.040  1.00  0.70           H  
ATOM   2756 1HD1 LEU A 178      26.929  28.380  68.112  1.00  0.70           H  
ATOM   2757 2HD1 LEU A 178      28.183  29.128  67.146  1.00  0.70           H  
ATOM   2758 3HD1 LEU A 178      27.463  27.602  66.640  1.00  0.70           H  
ATOM   2759 1HD2 LEU A 178      27.550  26.302  69.400  1.00  0.70           H  
ATOM   2760 2HD2 LEU A 178      28.005  25.533  67.870  1.00  0.70           H  
ATOM   2761 3HD2 LEU A 178      29.176  25.624  69.204  1.00  0.70           H  
ATOM   2762  N   VAL A 179      31.564  25.471  65.615  1.00  0.70           N  
ATOM   2763  CA  VAL A 179      32.086  25.319  64.282  1.00  0.70           C  
ATOM   2764  C   VAL A 179      31.000  25.791  63.347  1.00  0.70           C  
ATOM   2765  O   VAL A 179      29.826  25.420  63.523  1.00  0.70           O  
ATOM   2766  CB  VAL A 179      32.500  23.870  64.045  1.00  0.70           C  
ATOM   2767  CG1 VAL A 179      32.988  23.638  62.609  1.00  0.70           C  
ATOM   2768  CG2 VAL A 179      33.608  23.584  65.041  1.00  0.70           C  
ATOM   2769  H   VAL A 179      30.824  24.854  65.919  1.00  0.70           H  
ATOM   2770  HA  VAL A 179      32.964  25.955  64.157  1.00  0.70           H  
ATOM   2771  HB  VAL A 179      31.648  23.213  64.214  1.00  0.70           H  
ATOM   2772 1HG1 VAL A 179      33.286  22.593  62.488  1.00  0.70           H  
ATOM   2773 2HG1 VAL A 179      32.191  23.865  61.906  1.00  0.70           H  
ATOM   2774 3HG1 VAL A 179      33.842  24.282  62.405  1.00  0.70           H  
ATOM   2775 1HG2 VAL A 179      33.935  22.593  64.941  1.00  0.70           H  
ATOM   2776 2HG2 VAL A 179      34.446  24.256  64.855  1.00  0.70           H  
ATOM   2777 3HG2 VAL A 179      33.242  23.737  66.055  1.00  0.70           H  
ATOM   2778  N   THR A 180      31.378  26.682  62.438  1.00  0.70           N  
ATOM   2779  CA  THR A 180      30.433  27.260  61.511  1.00  0.70           C  
ATOM   2780  C   THR A 180      30.925  27.236  60.070  1.00  0.70           C  
ATOM   2781  O   THR A 180      32.105  27.002  59.791  1.00  0.70           O  
ATOM   2782  CB  THR A 180      30.086  28.722  61.897  1.00  0.70           C  
ATOM   2783  OG1 THR A 180      31.259  29.540  61.770  1.00  0.70           O  
ATOM   2784  CG2 THR A 180      29.542  28.820  63.334  1.00  0.70           C  
ATOM   2785  H   THR A 180      32.351  26.944  62.382  1.00  0.70           H  
ATOM   2786  HA  THR A 180      29.528  26.669  61.557  1.00  0.70           H  
ATOM   2787  HB  THR A 180      29.325  29.095  61.209  1.00  0.70           H  
ATOM   2788  HG1 THR A 180      31.535  29.547  60.849  1.00  0.70           H  
ATOM   2789 1HG2 THR A 180      29.304  29.856  63.550  1.00  0.70           H  
ATOM   2790 2HG2 THR A 180      28.643  28.213  63.422  1.00  0.70           H  
ATOM   2791 3HG2 THR A 180      30.286  28.469  64.046  1.00  0.70           H  
ATOM   2792  N   ALA A 181      30.013  27.583  59.178  1.00  0.71           N  
ATOM   2793  CA  ALA A 181      30.263  27.731  57.746  1.00  0.71           C  
ATOM   2794  C   ALA A 181      29.443  28.907  57.263  1.00  0.71           C  
ATOM   2795  O   ALA A 181      28.626  29.434  58.020  1.00  0.71           O  
ATOM   2796  CB  ALA A 181      29.916  26.472  56.975  1.00  0.71           C  
ATOM   2797  H   ALA A 181      29.066  27.712  59.540  1.00  0.71           H  
ATOM   2798  HA  ALA A 181      31.317  27.960  57.596  1.00  0.71           H  
ATOM   2799 1HB  ALA A 181      30.117  26.630  55.919  1.00  0.71           H  
ATOM   2800 2HB  ALA A 181      30.521  25.656  57.335  1.00  0.71           H  
ATOM   2801 3HB  ALA A 181      28.889  26.237  57.106  1.00  0.71           H  
ATOM   2802  N   ARG A 182      29.724  29.403  56.065  1.00  0.74           N  
ATOM   2803  CA  ARG A 182      28.986  30.553  55.580  1.00  0.74           C  
ATOM   2804  C   ARG A 182      27.859  30.139  54.677  1.00  0.74           C  
ATOM   2805  O   ARG A 182      27.947  29.127  53.976  1.00  0.74           O  
ATOM   2806  CB  ARG A 182      29.897  31.513  54.833  1.00  0.74           C  
ATOM   2807  CG  ARG A 182      30.943  32.206  55.690  1.00  0.74           C  
ATOM   2808  CD  ARG A 182      31.943  32.954  54.861  1.00  0.74           C  
ATOM   2809  NE  ARG A 182      31.349  34.059  54.101  1.00  0.74           N  
ATOM   2810  CZ  ARG A 182      32.012  34.770  53.159  1.00  0.74           C  
ATOM   2811  NH1 ARG A 182      33.272  34.489  52.890  1.00  0.74           N  
ATOM   2812  NH2 ARG A 182      31.404  35.744  52.501  1.00  0.74           N  
ATOM   2813  H   ARG A 182      30.384  28.965  55.423  1.00  0.74           H  
ATOM   2814  HA  ARG A 182      28.580  31.080  56.435  1.00  0.74           H  
ATOM   2815 1HB  ARG A 182      30.416  30.979  54.044  1.00  0.74           H  
ATOM   2816 2HB  ARG A 182      29.287  32.283  54.354  1.00  0.74           H  
ATOM   2817 1HG  ARG A 182      30.442  32.916  56.354  1.00  0.74           H  
ATOM   2818 2HG  ARG A 182      31.472  31.463  56.288  1.00  0.74           H  
ATOM   2819 1HD  ARG A 182      32.710  33.366  55.514  1.00  0.74           H  
ATOM   2820 2HD  ARG A 182      32.403  32.267  54.153  1.00  0.74           H  
ATOM   2821  HE  ARG A 182      30.374  34.298  54.278  1.00  0.74           H  
ATOM   2822 1HH1 ARG A 182      33.742  33.746  53.389  1.00  0.74           H  
ATOM   2823 2HH1 ARG A 182      33.769  35.017  52.188  1.00  0.74           H  
ATOM   2824 1HH2 ARG A 182      30.417  35.975  52.704  1.00  0.74           H  
ATOM   2825 2HH2 ARG A 182      31.902  36.268  51.801  1.00  0.74           H  
ATOM   2826  N   GLU A 183      26.798  30.921  54.656  1.00  0.78           N  
ATOM   2827  CA  GLU A 183      25.776  30.626  53.674  1.00  0.78           C  
ATOM   2828  C   GLU A 183      26.496  30.650  52.324  1.00  0.78           C  
ATOM   2829  O   GLU A 183      27.210  31.605  52.022  1.00  0.78           O  
ATOM   2830  CB  GLU A 183      24.636  31.652  53.725  1.00  0.78           C  
ATOM   2831  CG  GLU A 183      23.447  31.318  52.819  1.00  0.78           C  
ATOM   2832  CD  GLU A 183      22.321  32.336  52.872  1.00  0.78           C  
ATOM   2833  OE1 GLU A 183      22.472  33.345  53.517  1.00  0.78           O  
ATOM   2834  OE2 GLU A 183      21.308  32.090  52.262  1.00  0.78           O  
ATOM   2835  H   GLU A 183      26.730  31.697  55.314  1.00  0.78           H  
ATOM   2836  HA  GLU A 183      25.375  29.629  53.839  1.00  0.78           H  
ATOM   2837 1HB  GLU A 183      24.272  31.732  54.747  1.00  0.78           H  
ATOM   2838 2HB  GLU A 183      25.015  32.632  53.437  1.00  0.78           H  
ATOM   2839 1HG  GLU A 183      23.802  31.245  51.791  1.00  0.78           H  
ATOM   2840 2HG  GLU A 183      23.058  30.341  53.107  1.00  0.78           H  
ATOM   2841  N   GLY A 184      26.314  29.609  51.520  1.00  0.83           N  
ATOM   2842  CA  GLY A 184      26.980  29.508  50.222  1.00  0.83           C  
ATOM   2843  C   GLY A 184      28.252  28.632  50.216  1.00  0.83           C  
ATOM   2844  O   GLY A 184      28.733  28.265  49.141  1.00  0.83           O  
ATOM   2845  H   GLY A 184      25.719  28.855  51.827  1.00  0.83           H  
ATOM   2846 1HA  GLY A 184      26.271  29.107  49.498  1.00  0.83           H  
ATOM   2847 2HA  GLY A 184      27.234  30.509  49.878  1.00  0.83           H  
ATOM   2848  N   THR A 185      28.799  28.285  51.385  1.00  0.87           N  
ATOM   2849  CA  THR A 185      29.974  27.412  51.412  1.00  0.87           C  
ATOM   2850  C   THR A 185      29.567  26.092  50.713  1.00  0.87           C  
ATOM   2851  O   THR A 185      28.478  25.589  50.977  1.00  0.87           O  
ATOM   2852  CB  THR A 185      30.498  27.165  52.877  1.00  0.87           C  
ATOM   2853  OG1 THR A 185      30.931  28.411  53.487  1.00  0.87           O  
ATOM   2854  CG2 THR A 185      31.620  26.186  52.902  1.00  0.87           C  
ATOM   2855  H   THR A 185      28.395  28.619  52.259  1.00  0.87           H  
ATOM   2856  HA  THR A 185      30.774  27.906  50.879  1.00  0.87           H  
ATOM   2857  HB  THR A 185      29.701  26.766  53.467  1.00  0.87           H  
ATOM   2858  HG1 THR A 185      31.411  28.924  52.824  1.00  0.87           H  
ATOM   2859 1HG2 THR A 185      31.938  26.016  53.927  1.00  0.87           H  
ATOM   2860 2HG2 THR A 185      31.282  25.256  52.474  1.00  0.87           H  
ATOM   2861 3HG2 THR A 185      32.456  26.570  52.324  1.00  0.87           H  
ATOM   2862  N   PRO A 186      30.348  25.543  49.763  1.00  0.89           N  
ATOM   2863  CA  PRO A 186      30.044  24.298  49.080  1.00  0.89           C  
ATOM   2864  C   PRO A 186      29.821  23.194  50.081  1.00  0.89           C  
ATOM   2865  O   PRO A 186      30.568  23.100  51.056  1.00  0.89           O  
ATOM   2866  CB  PRO A 186      31.314  24.050  48.259  1.00  0.89           C  
ATOM   2867  CG  PRO A 186      31.869  25.436  48.009  1.00  0.89           C  
ATOM   2868  CD  PRO A 186      31.558  26.222  49.267  1.00  0.89           C  
ATOM   2869  HA  PRO A 186      29.162  24.440  48.436  1.00  0.89           H  
ATOM   2870 1HB  PRO A 186      32.010  23.413  48.826  1.00  0.89           H  
ATOM   2871 2HB  PRO A 186      31.071  23.509  47.334  1.00  0.89           H  
ATOM   2872 1HG  PRO A 186      32.956  25.380  47.816  1.00  0.89           H  
ATOM   2873 2HG  PRO A 186      31.408  25.875  47.112  1.00  0.89           H  
ATOM   2874 1HD  PRO A 186      32.373  26.162  49.985  1.00  0.89           H  
ATOM   2875 2HD  PRO A 186      31.341  27.251  48.952  1.00  0.89           H  
ATOM   2876  N   LEU A 187      28.852  22.310  49.829  1.00  0.90           N  
ATOM   2877  CA  LEU A 187      28.606  21.220  50.774  1.00  0.90           C  
ATOM   2878  C   LEU A 187      29.900  20.457  51.078  1.00  0.90           C  
ATOM   2879  O   LEU A 187      30.106  20.003  52.200  1.00  0.90           O  
ATOM   2880  CB  LEU A 187      27.541  20.228  50.293  1.00  0.90           C  
ATOM   2881  CG  LEU A 187      27.138  19.189  51.386  1.00  0.90           C  
ATOM   2882  CD1 LEU A 187      26.528  19.981  52.575  1.00  0.90           C  
ATOM   2883  CD2 LEU A 187      26.146  18.153  50.819  1.00  0.90           C  
ATOM   2884  H   LEU A 187      28.266  22.416  49.011  1.00  0.90           H  
ATOM   2885  HA  LEU A 187      28.239  21.659  51.698  1.00  0.90           H  
ATOM   2886 1HB  LEU A 187      26.649  20.777  49.997  1.00  0.90           H  
ATOM   2887 2HB  LEU A 187      27.926  19.683  49.431  1.00  0.90           H  
ATOM   2888  HG  LEU A 187      28.025  18.667  51.748  1.00  0.90           H  
ATOM   2889 1HD1 LEU A 187      26.236  19.319  53.375  1.00  0.90           H  
ATOM   2890 2HD1 LEU A 187      27.259  20.684  52.952  1.00  0.90           H  
ATOM   2891 3HD1 LEU A 187      25.656  20.526  52.246  1.00  0.90           H  
ATOM   2892 1HD2 LEU A 187      25.871  17.444  51.596  1.00  0.90           H  
ATOM   2893 2HD2 LEU A 187      25.258  18.649  50.461  1.00  0.90           H  
ATOM   2894 3HD2 LEU A 187      26.615  17.618  49.994  1.00  0.90           H  
ATOM   2895  N   GLU A 188      30.767  20.304  50.071  1.00  0.88           N  
ATOM   2896  CA  GLU A 188      32.028  19.585  50.236  1.00  0.88           C  
ATOM   2897  C   GLU A 188      32.939  20.260  51.272  1.00  0.88           C  
ATOM   2898  O   GLU A 188      33.692  19.582  51.986  1.00  0.88           O  
ATOM   2899  CB  GLU A 188      32.752  19.501  48.889  1.00  0.88           C  
ATOM   2900  CG  GLU A 188      32.070  18.585  47.869  1.00  0.88           C  
ATOM   2901  CD  GLU A 188      32.761  18.569  46.524  1.00  0.88           C  
ATOM   2902  OE1 GLU A 188      33.656  19.357  46.324  1.00  0.88           O  
ATOM   2903  OE2 GLU A 188      32.394  17.764  45.700  1.00  0.88           O  
ATOM   2904  H   GLU A 188      30.538  20.702  49.174  1.00  0.88           H  
ATOM   2905  HA  GLU A 188      31.808  18.577  50.581  1.00  0.88           H  
ATOM   2906 1HB  GLU A 188      32.823  20.500  48.452  1.00  0.88           H  
ATOM   2907 2HB  GLU A 188      33.767  19.138  49.043  1.00  0.88           H  
ATOM   2908 1HG  GLU A 188      32.050  17.572  48.266  1.00  0.88           H  
ATOM   2909 2HG  GLU A 188      31.039  18.915  47.739  1.00  0.88           H  
ATOM   2910  N   GLU A 189      32.911  21.590  51.336  1.00  0.86           N  
ATOM   2911  CA  GLU A 189      33.750  22.307  52.276  1.00  0.86           C  
ATOM   2912  C   GLU A 189      33.085  22.232  53.634  1.00  0.86           C  
ATOM   2913  O   GLU A 189      33.755  22.130  54.660  1.00  0.86           O  
ATOM   2914  CB  GLU A 189      33.986  23.748  51.826  1.00  0.86           C  
ATOM   2915  CG  GLU A 189      34.832  23.887  50.566  1.00  0.86           C  
ATOM   2916  CD  GLU A 189      35.120  25.325  50.175  1.00  0.86           C  
ATOM   2917  OE1 GLU A 189      34.658  26.221  50.845  1.00  0.86           O  
ATOM   2918  OE2 GLU A 189      35.797  25.519  49.195  1.00  0.86           O  
ATOM   2919  H   GLU A 189      32.244  22.111  50.775  1.00  0.86           H  
ATOM   2920  HA  GLU A 189      34.717  21.810  52.336  1.00  0.86           H  
ATOM   2921 1HB  GLU A 189      33.036  24.182  51.583  1.00  0.86           H  
ATOM   2922 2HB  GLU A 189      34.432  24.330  52.631  1.00  0.86           H  
ATOM   2923 1HG  GLU A 189      35.775  23.368  50.719  1.00  0.86           H  
ATOM   2924 2HG  GLU A 189      34.309  23.395  49.748  1.00  0.86           H  
ATOM   2925  N   MET A 190      31.751  22.247  53.633  1.00  0.83           N  
ATOM   2926  CA  MET A 190      31.003  22.118  54.871  1.00  0.83           C  
ATOM   2927  C   MET A 190      31.320  20.763  55.506  1.00  0.83           C  
ATOM   2928  O   MET A 190      31.550  20.666  56.715  1.00  0.83           O  
ATOM   2929  CB  MET A 190      29.515  22.286  54.601  1.00  0.83           C  
ATOM   2930  CG  MET A 190      29.103  23.704  54.236  1.00  0.83           C  
ATOM   2931  SD  MET A 190      27.380  23.838  53.861  1.00  0.83           S  
ATOM   2932  CE  MET A 190      27.058  25.607  53.919  1.00  0.83           C  
ATOM   2933  H   MET A 190      31.255  22.358  52.746  1.00  0.83           H  
ATOM   2934  HA  MET A 190      31.331  22.899  55.557  1.00  0.83           H  
ATOM   2935 1HB  MET A 190      29.245  21.663  53.782  1.00  0.83           H  
ATOM   2936 2HB  MET A 190      28.943  21.950  55.439  1.00  0.83           H  
ATOM   2937 1HG  MET A 190      29.346  24.387  55.037  1.00  0.83           H  
ATOM   2938 2HG  MET A 190      29.652  23.996  53.354  1.00  0.83           H  
ATOM   2939 1HE  MET A 190      26.015  25.787  53.710  1.00  0.83           H  
ATOM   2940 2HE  MET A 190      27.311  26.000  54.901  1.00  0.83           H  
ATOM   2941 3HE  MET A 190      27.637  26.112  53.180  1.00  0.83           H  
ATOM   2942  N   LYS A 191      31.372  19.718  54.671  1.00  0.80           N  
ATOM   2943  CA  LYS A 191      31.712  18.382  55.125  1.00  0.80           C  
ATOM   2944  C   LYS A 191      33.085  18.400  55.759  1.00  0.80           C  
ATOM   2945  O   LYS A 191      33.283  17.856  56.845  1.00  0.80           O  
ATOM   2946  CB  LYS A 191      31.723  17.387  53.965  1.00  0.80           C  
ATOM   2947  CG  LYS A 191      32.008  15.944  54.380  1.00  0.80           C  
ATOM   2948  CD  LYS A 191      32.015  15.004  53.171  1.00  0.80           C  
ATOM   2949  CE  LYS A 191      32.289  13.564  53.588  1.00  0.80           C  
ATOM   2950  NZ  LYS A 191      32.354  12.650  52.416  1.00  0.80           N  
ATOM   2951  H   LYS A 191      31.145  19.861  53.690  1.00  0.80           H  
ATOM   2952  HA  LYS A 191      30.998  18.065  55.880  1.00  0.80           H  
ATOM   2953 1HB  LYS A 191      30.776  17.431  53.426  1.00  0.80           H  
ATOM   2954 2HB  LYS A 191      32.497  17.676  53.259  1.00  0.80           H  
ATOM   2955 1HG  LYS A 191      32.983  15.900  54.867  1.00  0.80           H  
ATOM   2956 2HG  LYS A 191      31.252  15.609  55.087  1.00  0.80           H  
ATOM   2957 1HD  LYS A 191      31.057  15.046  52.649  1.00  0.80           H  
ATOM   2958 2HD  LYS A 191      32.793  15.321  52.477  1.00  0.80           H  
ATOM   2959 1HE  LYS A 191      33.232  13.517  54.129  1.00  0.80           H  
ATOM   2960 2HE  LYS A 191      31.485  13.231  54.246  1.00  0.80           H  
ATOM   2961 1HZ  LYS A 191      32.520  11.705  52.721  1.00  0.80           H  
ATOM   2962 2HZ  LYS A 191      31.462  12.681  51.904  1.00  0.80           H  
ATOM   2963 3HZ  LYS A 191      33.091  12.935  51.798  1.00  0.80           H  
ATOM   2964  N   ALA A 192      34.046  19.037  55.072  1.00  0.79           N  
ATOM   2965  CA  ALA A 192      35.401  19.109  55.594  1.00  0.79           C  
ATOM   2966  C   ALA A 192      35.444  19.819  56.939  1.00  0.79           C  
ATOM   2967  O   ALA A 192      36.132  19.358  57.845  1.00  0.79           O  
ATOM   2968  CB  ALA A 192      36.298  19.843  54.613  1.00  0.79           C  
ATOM   2969  H   ALA A 192      33.841  19.446  54.160  1.00  0.79           H  
ATOM   2970  HA  ALA A 192      35.768  18.096  55.723  1.00  0.79           H  
ATOM   2971 1HB  ALA A 192      37.318  19.867  55.002  1.00  0.79           H  
ATOM   2972 2HB  ALA A 192      36.284  19.328  53.654  1.00  0.79           H  
ATOM   2973 3HB  ALA A 192      35.940  20.859  54.481  1.00  0.79           H  
ATOM   2974  N   LYS A 193      34.654  20.879  57.116  1.00  0.79           N  
ATOM   2975  CA  LYS A 193      34.650  21.604  58.387  1.00  0.79           C  
ATOM   2976  C   LYS A 193      34.108  20.726  59.513  1.00  0.79           C  
ATOM   2977  O   LYS A 193      34.647  20.704  60.630  1.00  0.79           O  
ATOM   2978  CB  LYS A 193      33.827  22.879  58.247  1.00  0.79           C  
ATOM   2979  CG  LYS A 193      34.480  23.944  57.382  1.00  0.79           C  
ATOM   2980  CD  LYS A 193      33.582  25.145  57.216  1.00  0.79           C  
ATOM   2981  CE  LYS A 193      34.198  26.174  56.288  1.00  0.79           C  
ATOM   2982  NZ  LYS A 193      35.464  26.738  56.846  1.00  0.79           N  
ATOM   2983  H   LYS A 193      34.091  21.222  56.334  1.00  0.79           H  
ATOM   2984  HA  LYS A 193      35.680  21.873  58.633  1.00  0.79           H  
ATOM   2985 1HB  LYS A 193      32.872  22.637  57.787  1.00  0.79           H  
ATOM   2986 2HB  LYS A 193      33.623  23.303  59.230  1.00  0.79           H  
ATOM   2987 1HG  LYS A 193      35.412  24.261  57.847  1.00  0.79           H  
ATOM   2988 2HG  LYS A 193      34.709  23.534  56.409  1.00  0.79           H  
ATOM   2989 1HD  LYS A 193      32.638  24.811  56.792  1.00  0.79           H  
ATOM   2990 2HD  LYS A 193      33.388  25.592  58.185  1.00  0.79           H  
ATOM   2991 1HE  LYS A 193      34.409  25.702  55.326  1.00  0.79           H  
ATOM   2992 2HE  LYS A 193      33.485  26.985  56.134  1.00  0.79           H  
ATOM   2993 1HZ  LYS A 193      35.847  27.417  56.206  1.00  0.79           H  
ATOM   2994 2HZ  LYS A 193      35.273  27.184  57.735  1.00  0.79           H  
ATOM   2995 3HZ  LYS A 193      36.128  25.989  56.982  1.00  0.79           H  
ATOM   2996  N   LEU A 194      33.055  19.962  59.209  1.00  0.80           N  
ATOM   2997  CA  LEU A 194      32.499  19.041  60.192  1.00  0.80           C  
ATOM   2998  C   LEU A 194      33.544  17.967  60.530  1.00  0.80           C  
ATOM   2999  O   LEU A 194      33.780  17.635  61.698  1.00  0.80           O  
ATOM   3000  CB  LEU A 194      31.220  18.399  59.613  1.00  0.80           C  
ATOM   3001  CG  LEU A 194      29.947  19.273  59.497  1.00  0.80           C  
ATOM   3002  CD1 LEU A 194      28.970  18.625  58.609  1.00  0.80           C  
ATOM   3003  CD2 LEU A 194      29.279  19.344  60.822  1.00  0.80           C  
ATOM   3004  H   LEU A 194      32.633  20.032  58.280  1.00  0.80           H  
ATOM   3005  HA  LEU A 194      32.250  19.595  61.092  1.00  0.80           H  
ATOM   3006 1HB  LEU A 194      31.445  18.025  58.622  1.00  0.80           H  
ATOM   3007 2HB  LEU A 194      30.957  17.564  60.243  1.00  0.80           H  
ATOM   3008  HG  LEU A 194      30.202  20.262  59.120  1.00  0.80           H  
ATOM   3009 1HD1 LEU A 194      28.074  19.233  58.557  1.00  0.80           H  
ATOM   3010 2HD1 LEU A 194      29.419  18.540  57.637  1.00  0.80           H  
ATOM   3011 3HD1 LEU A 194      28.722  17.641  58.997  1.00  0.80           H  
ATOM   3012 1HD2 LEU A 194      28.371  19.915  60.731  1.00  0.80           H  
ATOM   3013 2HD2 LEU A 194      29.022  18.344  61.136  1.00  0.80           H  
ATOM   3014 3HD2 LEU A 194      29.938  19.798  61.549  1.00  0.80           H  
ATOM   3015  N   TYR A 195      34.233  17.456  59.510  1.00  0.82           N  
ATOM   3016  CA  TYR A 195      35.254  16.436  59.719  1.00  0.82           C  
ATOM   3017  C   TYR A 195      36.432  16.915  60.549  1.00  0.82           C  
ATOM   3018  O   TYR A 195      36.793  16.286  61.554  1.00  0.82           O  
ATOM   3019  CB  TYR A 195      35.748  15.892  58.385  1.00  0.82           C  
ATOM   3020  CG  TYR A 195      36.856  14.889  58.536  1.00  0.82           C  
ATOM   3021  CD1 TYR A 195      36.568  13.590  58.930  1.00  0.82           C  
ATOM   3022  CD2 TYR A 195      38.165  15.265  58.279  1.00  0.82           C  
ATOM   3023  CE1 TYR A 195      37.591  12.670  59.071  1.00  0.82           C  
ATOM   3024  CE2 TYR A 195      39.187  14.347  58.418  1.00  0.82           C  
ATOM   3025  CZ  TYR A 195      38.904  13.052  58.813  1.00  0.82           C  
ATOM   3026  OH  TYR A 195      39.922  12.136  58.952  1.00  0.82           O  
ATOM   3027  H   TYR A 195      34.022  17.758  58.557  1.00  0.82           H  
ATOM   3028  HA  TYR A 195      34.805  15.614  60.272  1.00  0.82           H  
ATOM   3029 1HB  TYR A 195      34.922  15.425  57.846  1.00  0.82           H  
ATOM   3030 2HB  TYR A 195      36.113  16.713  57.774  1.00  0.82           H  
ATOM   3031  HD1 TYR A 195      35.537  13.298  59.131  1.00  0.82           H  
ATOM   3032  HD2 TYR A 195      38.386  16.288  57.967  1.00  0.82           H  
ATOM   3033  HE1 TYR A 195      37.367  11.651  59.383  1.00  0.82           H  
ATOM   3034  HE2 TYR A 195      40.216  14.644  58.215  1.00  0.82           H  
ATOM   3035  HH  TYR A 195      39.554  11.286  59.210  1.00  0.82           H  
ATOM   3036  N   GLU A 196      37.026  18.032  60.154  1.00  0.84           N  
ATOM   3037  CA  GLU A 196      38.228  18.551  60.784  1.00  0.84           C  
ATOM   3038  C   GLU A 196      38.045  18.821  62.262  1.00  0.84           C  
ATOM   3039  O   GLU A 196      38.938  18.566  63.059  1.00  0.84           O  
ATOM   3040  CB  GLU A 196      38.719  19.812  60.071  1.00  0.84           C  
ATOM   3041  CG  GLU A 196      39.302  19.578  58.665  1.00  0.84           C  
ATOM   3042  CD  GLU A 196      39.679  20.857  57.933  1.00  0.84           C  
ATOM   3043  OE1 GLU A 196      39.416  21.924  58.442  1.00  0.84           O  
ATOM   3044  OE2 GLU A 196      40.230  20.757  56.860  1.00  0.84           O  
ATOM   3045  H   GLU A 196      36.645  18.535  59.352  1.00  0.84           H  
ATOM   3046  HA  GLU A 196      39.007  17.782  60.686  1.00  0.84           H  
ATOM   3047 1HB  GLU A 196      37.878  20.506  59.968  1.00  0.84           H  
ATOM   3048 2HB  GLU A 196      39.477  20.306  60.676  1.00  0.84           H  
ATOM   3049 1HG  GLU A 196      40.193  18.962  58.768  1.00  0.84           H  
ATOM   3050 2HG  GLU A 196      38.589  19.018  58.070  1.00  0.84           H  
ATOM   3051  N   ASN A 197      36.873  19.313  62.648  1.00  0.87           N  
ATOM   3052  CA  ASN A 197      36.631  19.576  64.056  1.00  0.87           C  
ATOM   3053  C   ASN A 197      35.845  18.464  64.759  1.00  0.87           C  
ATOM   3054  O   ASN A 197      35.423  18.637  65.903  1.00  0.87           O  
ATOM   3055  CB  ASN A 197      35.890  20.876  64.167  1.00  0.87           C  
ATOM   3056  CG  ASN A 197      36.699  22.058  63.765  1.00  0.87           C  
ATOM   3057  OD1 ASN A 197      37.529  22.562  64.531  1.00  0.87           O  
ATOM   3058  ND2 ASN A 197      36.489  22.505  62.552  1.00  0.87           N  
ATOM   3059  H   ASN A 197      36.151  19.546  61.957  1.00  0.87           H  
ATOM   3060  HA  ASN A 197      37.592  19.664  64.565  1.00  0.87           H  
ATOM   3061 1HB  ASN A 197      35.009  20.830  63.524  1.00  0.87           H  
ATOM   3062 2HB  ASN A 197      35.557  21.004  65.194  1.00  0.87           H  
ATOM   3063 1HD2 ASN A 197      37.006  23.290  62.209  1.00  0.87           H  
ATOM   3064 2HD2 ASN A 197      35.822  22.033  61.950  1.00  0.87           H  
ATOM   3065  N   ARG A 198      35.655  17.322  64.088  1.00  0.89           N  
ATOM   3066  CA  ARG A 198      34.893  16.185  64.613  1.00  0.89           C  
ATOM   3067  C   ARG A 198      33.508  16.587  65.142  1.00  0.89           C  
ATOM   3068  O   ARG A 198      33.117  16.210  66.251  1.00  0.89           O  
ATOM   3069  CB  ARG A 198      35.683  15.469  65.695  1.00  0.89           C  
ATOM   3070  CG  ARG A 198      37.054  14.960  65.233  1.00  0.89           C  
ATOM   3071  CD  ARG A 198      36.941  13.919  64.158  1.00  0.89           C  
ATOM   3072  NE  ARG A 198      38.217  13.252  63.912  1.00  0.89           N  
ATOM   3073  CZ  ARG A 198      39.111  13.623  62.969  1.00  0.89           C  
ATOM   3074  NH1 ARG A 198      38.864  14.643  62.188  1.00  0.89           N  
ATOM   3075  NH2 ARG A 198      40.247  12.957  62.841  1.00  0.89           N  
ATOM   3076  H   ARG A 198      36.062  17.207  63.161  1.00  0.89           H  
ATOM   3077  HA  ARG A 198      34.743  15.485  63.789  1.00  0.89           H  
ATOM   3078 1HB  ARG A 198      35.843  16.138  66.539  1.00  0.89           H  
ATOM   3079 2HB  ARG A 198      35.114  14.614  66.056  1.00  0.89           H  
ATOM   3080 1HG  ARG A 198      37.626  15.798  64.825  1.00  0.89           H  
ATOM   3081 2HG  ARG A 198      37.590  14.532  66.079  1.00  0.89           H  
ATOM   3082 1HD  ARG A 198      36.214  13.165  64.456  1.00  0.89           H  
ATOM   3083 2HD  ARG A 198      36.616  14.390  63.230  1.00  0.89           H  
ATOM   3084  HE  ARG A 198      38.451  12.461  64.494  1.00  0.89           H  
ATOM   3085 1HH1 ARG A 198      37.975  15.161  62.278  1.00  0.89           H  
ATOM   3086 2HH1 ARG A 198      39.549  14.931  61.508  1.00  0.89           H  
ATOM   3087 1HH2 ARG A 198      40.444  12.171  63.444  1.00  0.89           H  
ATOM   3088 2HH2 ARG A 198      40.915  13.236  62.137  1.00  0.89           H  
ATOM   3089  N   ILE A 199      32.782  17.354  64.334  1.00  0.88           N  
ATOM   3090  CA  ILE A 199      31.463  17.878  64.654  1.00  0.88           C  
ATOM   3091  C   ILE A 199      30.344  17.231  63.858  1.00  0.88           C  
ATOM   3092  O   ILE A 199      30.425  17.124  62.648  1.00  0.88           O  
ATOM   3093  CB  ILE A 199      31.444  19.395  64.383  1.00  0.88           C  
ATOM   3094  CG1 ILE A 199      32.467  20.051  65.173  1.00  0.88           C  
ATOM   3095  CG2 ILE A 199      30.133  20.007  64.623  1.00  0.88           C  
ATOM   3096  CD1 ILE A 199      32.344  19.877  66.648  1.00  0.88           C  
ATOM   3097  H   ILE A 199      33.179  17.586  63.427  1.00  0.88           H  
ATOM   3098  HA  ILE A 199      31.275  17.706  65.711  1.00  0.88           H  
ATOM   3099  HB  ILE A 199      31.709  19.557  63.348  1.00  0.88           H  
ATOM   3100 1HG1 ILE A 199      33.405  19.685  64.859  1.00  0.88           H  
ATOM   3101 2HG1 ILE A 199      32.413  21.077  64.958  1.00  0.88           H  
ATOM   3102 1HG2 ILE A 199      30.179  21.072  64.392  1.00  0.88           H  
ATOM   3103 2HG2 ILE A 199      29.432  19.542  63.981  1.00  0.88           H  
ATOM   3104 3HG2 ILE A 199      29.836  19.876  65.662  1.00  0.88           H  
ATOM   3105 1HD1 ILE A 199      33.156  20.413  67.140  1.00  0.88           H  
ATOM   3106 2HD1 ILE A 199      31.386  20.272  66.985  1.00  0.88           H  
ATOM   3107 3HD1 ILE A 199      32.411  18.818  66.897  1.00  0.88           H  
ATOM   3108  N   GLU A 200      29.278  16.813  64.525  1.00  0.86           N  
ATOM   3109  CA  GLU A 200      28.143  16.250  63.799  1.00  0.86           C  
ATOM   3110  C   GLU A 200      27.187  17.317  63.279  1.00  0.86           C  
ATOM   3111  O   GLU A 200      26.519  17.107  62.267  1.00  0.86           O  
ATOM   3112  CB  GLU A 200      27.393  15.246  64.661  1.00  0.86           C  
ATOM   3113  CG  GLU A 200      28.172  13.990  64.946  1.00  0.86           C  
ATOM   3114  CD  GLU A 200      27.441  13.038  65.829  1.00  0.86           C  
ATOM   3115  OE1 GLU A 200      26.527  13.451  66.503  1.00  0.86           O  
ATOM   3116  OE2 GLU A 200      27.785  11.879  65.833  1.00  0.86           O  
ATOM   3117  H   GLU A 200      29.258  16.881  65.533  1.00  0.86           H  
ATOM   3118  HA  GLU A 200      28.530  15.717  62.935  1.00  0.86           H  
ATOM   3119 1HB  GLU A 200      27.130  15.706  65.614  1.00  0.86           H  
ATOM   3120 2HB  GLU A 200      26.466  14.961  64.164  1.00  0.86           H  
ATOM   3121 1HG  GLU A 200      28.390  13.493  64.004  1.00  0.86           H  
ATOM   3122 2HG  GLU A 200      29.120  14.261  65.410  1.00  0.86           H  
ATOM   3123  N   LYS A 201      27.108  18.449  63.983  1.00  0.82           N  
ATOM   3124  CA  LYS A 201      26.198  19.530  63.613  1.00  0.82           C  
ATOM   3125  C   LYS A 201      26.892  20.889  63.574  1.00  0.82           C  
ATOM   3126  O   LYS A 201      27.424  21.352  64.585  1.00  0.82           O  
ATOM   3127  CB  LYS A 201      25.046  19.613  64.604  1.00  0.82           C  
ATOM   3128  CG  LYS A 201      24.151  18.402  64.650  1.00  0.82           C  
ATOM   3129  CD  LYS A 201      23.012  18.626  65.573  1.00  0.82           C  
ATOM   3130  CE  LYS A 201      22.029  17.502  65.512  1.00  0.82           C  
ATOM   3131  NZ  LYS A 201      22.611  16.197  65.960  1.00  0.82           N  
ATOM   3132  H   LYS A 201      27.696  18.555  64.795  1.00  0.82           H  
ATOM   3133  HA  LYS A 201      25.813  19.337  62.616  1.00  0.82           H  
ATOM   3134 1HB  LYS A 201      25.441  19.776  65.605  1.00  0.82           H  
ATOM   3135 2HB  LYS A 201      24.431  20.467  64.356  1.00  0.82           H  
ATOM   3136 1HG  LYS A 201      23.780  18.153  63.692  1.00  0.82           H  
ATOM   3137 2HG  LYS A 201      24.719  17.550  65.021  1.00  0.82           H  
ATOM   3138 1HD  LYS A 201      23.377  18.690  66.584  1.00  0.82           H  
ATOM   3139 2HD  LYS A 201      22.503  19.561  65.328  1.00  0.82           H  
ATOM   3140 1HE  LYS A 201      21.209  17.758  66.146  1.00  0.82           H  
ATOM   3141 2HE  LYS A 201      21.658  17.390  64.494  1.00  0.82           H  
ATOM   3142 1HZ  LYS A 201      21.868  15.498  65.920  1.00  0.82           H  
ATOM   3143 2HZ  LYS A 201      23.372  15.930  65.351  1.00  0.82           H  
ATOM   3144 3HZ  LYS A 201      22.957  16.255  66.907  1.00  0.82           H  
ATOM   3145  N   MET A 202      26.853  21.532  62.412  1.00  0.78           N  
ATOM   3146  CA  MET A 202      27.487  22.827  62.163  1.00  0.78           C  
ATOM   3147  C   MET A 202      26.480  23.917  61.838  1.00  0.78           C  
ATOM   3148  O   MET A 202      25.494  23.681  61.126  1.00  0.78           O  
ATOM   3149  CB  MET A 202      28.481  22.674  61.023  1.00  0.78           C  
ATOM   3150  CG  MET A 202      29.189  23.877  60.608  1.00  0.78           C  
ATOM   3151  SD  MET A 202      30.360  23.515  59.385  1.00  0.78           S  
ATOM   3152  CE  MET A 202      29.215  23.042  58.142  1.00  0.78           C  
ATOM   3153  H   MET A 202      26.397  21.087  61.615  1.00  0.78           H  
ATOM   3154  HA  MET A 202      28.023  23.132  63.062  1.00  0.78           H  
ATOM   3155 1HB  MET A 202      29.262  22.006  61.336  1.00  0.78           H  
ATOM   3156 2HB  MET A 202      27.982  22.240  60.154  1.00  0.78           H  
ATOM   3157 1HG  MET A 202      28.496  24.625  60.224  1.00  0.78           H  
ATOM   3158 2HG  MET A 202      29.699  24.274  61.438  1.00  0.78           H  
ATOM   3159 1HE  MET A 202      29.765  22.782  57.293  1.00  0.78           H  
ATOM   3160 2HE  MET A 202      28.635  22.180  58.479  1.00  0.78           H  
ATOM   3161 3HE  MET A 202      28.543  23.868  57.915  1.00  0.78           H  
ATOM   3162  N   LEU A 203      26.713  25.120  62.359  1.00  0.74           N  
ATOM   3163  CA  LEU A 203      25.771  26.188  62.042  1.00  0.74           C  
ATOM   3164  C   LEU A 203      26.276  27.005  60.872  1.00  0.74           C  
ATOM   3165  O   LEU A 203      27.465  27.307  60.774  1.00  0.74           O  
ATOM   3166  CB  LEU A 203      25.467  27.068  63.265  1.00  0.74           C  
ATOM   3167  CG  LEU A 203      24.826  26.301  64.427  1.00  0.74           C  
ATOM   3168  CD1 LEU A 203      24.463  27.244  65.566  1.00  0.74           C  
ATOM   3169  CD2 LEU A 203      23.634  25.584  63.904  1.00  0.74           C  
ATOM   3170  H   LEU A 203      27.557  25.286  62.914  1.00  0.74           H  
ATOM   3171  HA  LEU A 203      24.823  25.739  61.740  1.00  0.74           H  
ATOM   3172 1HB  LEU A 203      26.396  27.497  63.628  1.00  0.74           H  
ATOM   3173 2HB  LEU A 203      24.805  27.874  62.970  1.00  0.74           H  
ATOM   3174  HG  LEU A 203      25.541  25.577  64.822  1.00  0.74           H  
ATOM   3175 1HD1 LEU A 203      24.017  26.681  66.379  1.00  0.74           H  
ATOM   3176 2HD1 LEU A 203      25.333  27.738  65.927  1.00  0.74           H  
ATOM   3177 3HD1 LEU A 203      23.749  27.984  65.210  1.00  0.74           H  
ATOM   3178 1HD2 LEU A 203      23.171  25.019  64.707  1.00  0.74           H  
ATOM   3179 2HD2 LEU A 203      22.934  26.303  63.503  1.00  0.74           H  
ATOM   3180 3HD2 LEU A 203      23.935  24.907  63.113  1.00  0.74           H  
ATOM   3181  N   VAL A 204      25.357  27.370  59.999  1.00  0.73           N  
ATOM   3182  CA  VAL A 204      25.689  28.147  58.833  1.00  0.73           C  
ATOM   3183  C   VAL A 204      25.132  29.539  59.003  1.00  0.73           C  
ATOM   3184  O   VAL A 204      23.938  29.707  59.288  1.00  0.73           O  
ATOM   3185  CB  VAL A 204      25.146  27.467  57.589  1.00  0.73           C  
ATOM   3186  CG1 VAL A 204      25.490  28.278  56.396  1.00  0.73           C  
ATOM   3187  CG2 VAL A 204      25.723  26.068  57.528  1.00  0.73           C  
ATOM   3188  H   VAL A 204      24.389  27.081  60.131  1.00  0.73           H  
ATOM   3189  HA  VAL A 204      26.766  28.205  58.750  1.00  0.73           H  
ATOM   3190  HB  VAL A 204      24.069  27.413  57.640  1.00  0.73           H  
ATOM   3191 1HG1 VAL A 204      25.115  27.811  55.500  1.00  0.73           H  
ATOM   3192 2HG1 VAL A 204      25.058  29.272  56.493  1.00  0.73           H  
ATOM   3193 3HG1 VAL A 204      26.568  28.350  56.336  1.00  0.73           H  
ATOM   3194 1HG2 VAL A 204      25.364  25.581  56.656  1.00  0.73           H  
ATOM   3195 2HG2 VAL A 204      26.784  26.125  57.486  1.00  0.73           H  
ATOM   3196 3HG2 VAL A 204      25.426  25.502  58.414  1.00  0.73           H  
ATOM   3197  N   VAL A 205      26.007  30.523  58.856  1.00  0.73           N  
ATOM   3198  CA  VAL A 205      25.652  31.909  59.091  1.00  0.73           C  
ATOM   3199  C   VAL A 205      26.027  32.849  57.957  1.00  0.73           C  
ATOM   3200  O   VAL A 205      26.826  32.511  57.080  1.00  0.73           O  
ATOM   3201  CB  VAL A 205      26.355  32.399  60.357  1.00  0.73           C  
ATOM   3202  CG1 VAL A 205      25.948  31.606  61.551  1.00  0.73           C  
ATOM   3203  CG2 VAL A 205      27.855  32.293  60.171  1.00  0.73           C  
ATOM   3204  H   VAL A 205      26.962  30.282  58.585  1.00  0.73           H  
ATOM   3205  HA  VAL A 205      24.576  31.959  59.237  1.00  0.73           H  
ATOM   3206  HB  VAL A 205      26.072  33.418  60.524  1.00  0.73           H  
ATOM   3207 1HG1 VAL A 205      26.475  32.011  62.388  1.00  0.73           H  
ATOM   3208 2HG1 VAL A 205      24.889  31.691  61.708  1.00  0.73           H  
ATOM   3209 3HG1 VAL A 205      26.220  30.560  61.424  1.00  0.73           H  
ATOM   3210 1HG2 VAL A 205      28.358  32.659  61.057  1.00  0.73           H  
ATOM   3211 2HG2 VAL A 205      28.129  31.249  60.000  1.00  0.73           H  
ATOM   3212 3HG2 VAL A 205      28.155  32.895  59.308  1.00  0.73           H  
ATOM   3213  N   ASP A 206      25.467  34.048  57.987  1.00  0.75           N  
ATOM   3214  CA  ASP A 206      25.886  35.063  57.019  1.00  0.75           C  
ATOM   3215  C   ASP A 206      27.096  35.828  57.555  1.00  0.75           C  
ATOM   3216  O   ASP A 206      27.623  35.504  58.624  1.00  0.75           O  
ATOM   3217  CB  ASP A 206      24.730  35.994  56.638  1.00  0.75           C  
ATOM   3218  CG  ASP A 206      24.225  36.936  57.714  1.00  0.75           C  
ATOM   3219  OD1 ASP A 206      24.928  37.237  58.678  1.00  0.75           O  
ATOM   3220  OD2 ASP A 206      23.073  37.308  57.597  1.00  0.75           O  
ATOM   3221  H   ASP A 206      24.768  34.236  58.711  1.00  0.75           H  
ATOM   3222  HA  ASP A 206      26.192  34.561  56.099  1.00  0.75           H  
ATOM   3223 1HB  ASP A 206      25.036  36.597  55.777  1.00  0.75           H  
ATOM   3224 2HB  ASP A 206      23.901  35.396  56.301  1.00  0.75           H  
ATOM   3225  N   GLU A 207      27.517  36.855  56.837  1.00  0.76           N  
ATOM   3226  CA  GLU A 207      28.696  37.644  57.181  1.00  0.76           C  
ATOM   3227  C   GLU A 207      28.596  38.404  58.510  1.00  0.76           C  
ATOM   3228  O   GLU A 207      29.614  38.841  59.051  1.00  0.76           O  
ATOM   3229  CB  GLU A 207      29.000  38.598  56.031  1.00  0.76           C  
ATOM   3230  CG  GLU A 207      29.430  37.868  54.762  1.00  0.76           C  
ATOM   3231  CD  GLU A 207      28.286  37.335  53.923  1.00  0.76           C  
ATOM   3232  OE1 GLU A 207      27.149  37.626  54.206  1.00  0.76           O  
ATOM   3233  OE2 GLU A 207      28.569  36.598  53.008  1.00  0.76           O  
ATOM   3234  H   GLU A 207      27.020  37.089  55.992  1.00  0.76           H  
ATOM   3235  HA  GLU A 207      29.535  36.954  57.266  1.00  0.76           H  
ATOM   3236 1HB  GLU A 207      28.117  39.196  55.806  1.00  0.76           H  
ATOM   3237 2HB  GLU A 207      29.799  39.281  56.322  1.00  0.76           H  
ATOM   3238 1HG  GLU A 207      30.023  38.548  54.150  1.00  0.76           H  
ATOM   3239 2HG  GLU A 207      30.072  37.036  55.050  1.00  0.76           H  
ATOM   3240  N   ASN A 208      27.373  38.603  59.007  1.00  0.77           N  
ATOM   3241  CA  ASN A 208      27.134  39.314  60.250  1.00  0.77           C  
ATOM   3242  C   ASN A 208      26.706  38.338  61.341  1.00  0.77           C  
ATOM   3243  O   ASN A 208      26.173  38.746  62.373  1.00  0.77           O  
ATOM   3244  CB  ASN A 208      26.096  40.398  60.053  1.00  0.77           C  
ATOM   3245  CG  ASN A 208      26.565  41.514  59.177  1.00  0.77           C  
ATOM   3246  OD1 ASN A 208      27.701  41.986  59.296  1.00  0.77           O  
ATOM   3247  ND2 ASN A 208      25.703  41.960  58.292  1.00  0.77           N  
ATOM   3248  H   ASN A 208      26.557  38.187  58.549  1.00  0.77           H  
ATOM   3249  HA  ASN A 208      28.065  39.775  60.578  1.00  0.77           H  
ATOM   3250 1HB  ASN A 208      25.224  39.958  59.587  1.00  0.77           H  
ATOM   3251 2HB  ASN A 208      25.793  40.801  61.019  1.00  0.77           H  
ATOM   3252 1HD2 ASN A 208      25.955  42.711  57.678  1.00  0.77           H  
ATOM   3253 2HD2 ASN A 208      24.791  41.549  58.230  1.00  0.77           H  
ATOM   3254  N   PHE A 209      26.969  37.047  61.114  1.00  0.77           N  
ATOM   3255  CA  PHE A 209      26.646  35.953  62.025  1.00  0.77           C  
ATOM   3256  C   PHE A 209      25.162  35.694  62.283  1.00  0.77           C  
ATOM   3257  O   PHE A 209      24.797  35.101  63.308  1.00  0.77           O  
ATOM   3258  CB  PHE A 209      27.382  36.132  63.351  1.00  0.77           C  
ATOM   3259  CG  PHE A 209      28.844  36.032  63.180  1.00  0.77           C  
ATOM   3260  CD1 PHE A 209      29.653  37.154  63.176  1.00  0.77           C  
ATOM   3261  CD2 PHE A 209      29.422  34.784  63.019  1.00  0.77           C  
ATOM   3262  CE1 PHE A 209      31.019  37.026  63.006  1.00  0.77           C  
ATOM   3263  CE2 PHE A 209      30.778  34.649  62.852  1.00  0.77           C  
ATOM   3264  CZ  PHE A 209      31.583  35.771  62.843  1.00  0.77           C  
ATOM   3265  H   PHE A 209      27.391  36.780  60.225  1.00  0.77           H  
ATOM   3266  HA  PHE A 209      27.060  35.056  61.573  1.00  0.77           H  
ATOM   3267 1HB  PHE A 209      27.148  37.087  63.811  1.00  0.77           H  
ATOM   3268 2HB  PHE A 209      27.071  35.374  64.039  1.00  0.77           H  
ATOM   3269  HD1 PHE A 209      29.202  38.142  63.301  1.00  0.77           H  
ATOM   3270  HD2 PHE A 209      28.784  33.899  63.024  1.00  0.77           H  
ATOM   3271  HE1 PHE A 209      31.653  37.914  62.998  1.00  0.77           H  
ATOM   3272  HE2 PHE A 209      31.219  33.658  62.723  1.00  0.77           H  
ATOM   3273  HZ  PHE A 209      32.660  35.670  62.707  1.00  0.77           H  
ATOM   3274  N   TYR A 210      24.293  36.043  61.336  1.00  0.76           N  
ATOM   3275  CA  TYR A 210      22.899  35.698  61.553  1.00  0.76           C  
ATOM   3276  C   TYR A 210      22.723  34.260  61.137  1.00  0.76           C  
ATOM   3277  O   TYR A 210      23.337  33.804  60.168  1.00  0.76           O  
ATOM   3278  CB  TYR A 210      21.952  36.625  60.800  1.00  0.76           C  
ATOM   3279  CG  TYR A 210      21.916  38.017  61.384  1.00  0.76           C  
ATOM   3280  CD1 TYR A 210      22.738  38.999  60.895  1.00  0.76           C  
ATOM   3281  CD2 TYR A 210      21.053  38.295  62.410  1.00  0.76           C  
ATOM   3282  CE1 TYR A 210      22.702  40.271  61.446  1.00  0.76           C  
ATOM   3283  CE2 TYR A 210      21.004  39.547  62.971  1.00  0.76           C  
ATOM   3284  CZ  TYR A 210      21.828  40.540  62.493  1.00  0.76           C  
ATOM   3285  OH  TYR A 210      21.786  41.801  63.049  1.00  0.76           O  
ATOM   3286  H   TYR A 210      24.585  36.540  60.482  1.00  0.76           H  
ATOM   3287  HA  TYR A 210      22.676  35.773  62.610  1.00  0.76           H  
ATOM   3288 1HB  TYR A 210      22.250  36.693  59.769  1.00  0.76           H  
ATOM   3289 2HB  TYR A 210      20.944  36.212  60.825  1.00  0.76           H  
ATOM   3290  HD1 TYR A 210      23.415  38.765  60.077  1.00  0.76           H  
ATOM   3291  HD2 TYR A 210      20.412  37.520  62.769  1.00  0.76           H  
ATOM   3292  HE1 TYR A 210      23.354  41.051  61.061  1.00  0.76           H  
ATOM   3293  HE2 TYR A 210      20.311  39.751  63.792  1.00  0.76           H  
ATOM   3294  HH  TYR A 210      21.148  41.807  63.770  1.00  0.76           H  
ATOM   3295  N   LEU A 211      21.917  33.511  61.873  1.00  0.74           N  
ATOM   3296  CA  LEU A 211      21.736  32.119  61.474  1.00  0.74           C  
ATOM   3297  C   LEU A 211      21.043  32.020  60.122  1.00  0.74           C  
ATOM   3298  O   LEU A 211      19.984  32.615  59.916  1.00  0.74           O  
ATOM   3299  CB  LEU A 211      20.935  31.313  62.502  1.00  0.74           C  
ATOM   3300  CG  LEU A 211      20.852  29.795  62.169  1.00  0.74           C  
ATOM   3301  CD1 LEU A 211      22.259  29.188  62.305  1.00  0.74           C  
ATOM   3302  CD2 LEU A 211      19.868  29.098  63.065  1.00  0.74           C  
ATOM   3303  H   LEU A 211      21.436  33.927  62.673  1.00  0.74           H  
ATOM   3304  HA  LEU A 211      22.711  31.655  61.373  1.00  0.74           H  
ATOM   3305 1HB  LEU A 211      21.414  31.420  63.472  1.00  0.74           H  
ATOM   3306 2HB  LEU A 211      19.920  31.710  62.564  1.00  0.74           H  
ATOM   3307  HG  LEU A 211      20.525  29.672  61.140  1.00  0.74           H  
ATOM   3308 1HD1 LEU A 211      22.222  28.130  62.045  1.00  0.74           H  
ATOM   3309 2HD1 LEU A 211      22.945  29.697  61.633  1.00  0.74           H  
ATOM   3310 3HD1 LEU A 211      22.607  29.300  63.328  1.00  0.74           H  
ATOM   3311 1HD2 LEU A 211      19.826  28.047  62.796  1.00  0.74           H  
ATOM   3312 2HD2 LEU A 211      20.184  29.197  64.087  1.00  0.74           H  
ATOM   3313 3HD2 LEU A 211      18.878  29.539  62.944  1.00  0.74           H  
ATOM   3314  N   ARG A 212      21.632  31.255  59.203  1.00  0.73           N  
ATOM   3315  CA  ARG A 212      21.038  31.029  57.895  1.00  0.73           C  
ATOM   3316  C   ARG A 212      20.679  29.557  57.707  1.00  0.73           C  
ATOM   3317  O   ARG A 212      19.768  29.235  56.947  1.00  0.73           O  
ATOM   3318  CB  ARG A 212      21.938  31.545  56.786  1.00  0.73           C  
ATOM   3319  CG  ARG A 212      22.148  33.061  56.860  1.00  0.73           C  
ATOM   3320  CD  ARG A 212      20.853  33.796  56.643  1.00  0.73           C  
ATOM   3321  NE  ARG A 212      20.954  35.254  56.863  1.00  0.73           N  
ATOM   3322  CZ  ARG A 212      19.920  36.103  56.845  1.00  0.73           C  
ATOM   3323  NH1 ARG A 212      18.695  35.677  56.606  1.00  0.73           N  
ATOM   3324  NH2 ARG A 212      20.162  37.373  57.074  1.00  0.73           N  
ATOM   3325  H   ARG A 212      22.521  30.814  59.408  1.00  0.73           H  
ATOM   3326  HA  ARG A 212      20.111  31.598  57.836  1.00  0.73           H  
ATOM   3327 1HB  ARG A 212      22.916  31.064  56.845  1.00  0.73           H  
ATOM   3328 2HB  ARG A 212      21.509  31.314  55.810  1.00  0.73           H  
ATOM   3329 1HG  ARG A 212      22.549  33.341  57.825  1.00  0.73           H  
ATOM   3330 2HG  ARG A 212      22.843  33.351  56.078  1.00  0.73           H  
ATOM   3331 1HD  ARG A 212      20.532  33.634  55.611  1.00  0.73           H  
ATOM   3332 2HD  ARG A 212      20.097  33.405  57.321  1.00  0.73           H  
ATOM   3333  HE  ARG A 212      21.866  35.685  57.061  1.00  0.73           H  
ATOM   3334 1HH1 ARG A 212      18.530  34.695  56.434  1.00  0.73           H  
ATOM   3335 2HH1 ARG A 212      17.927  36.330  56.598  1.00  0.73           H  
ATOM   3336 1HH2 ARG A 212      21.140  37.653  57.263  1.00  0.73           H  
ATOM   3337 2HH2 ARG A 212      19.416  38.049  57.073  1.00  0.73           H  
ATOM   3338  N   GLY A 213      21.355  28.654  58.418  1.00  0.73           N  
ATOM   3339  CA  GLY A 213      21.008  27.250  58.253  1.00  0.73           C  
ATOM   3340  C   GLY A 213      21.771  26.238  59.111  1.00  0.73           C  
ATOM   3341  O   GLY A 213      22.640  26.584  59.917  1.00  0.73           O  
ATOM   3342  H   GLY A 213      22.128  28.940  59.009  1.00  0.73           H  
ATOM   3343 1HA  GLY A 213      19.950  27.149  58.461  1.00  0.73           H  
ATOM   3344 2HA  GLY A 213      21.129  26.984  57.205  1.00  0.73           H  
ATOM   3345  N   LEU A 214      21.396  24.969  58.942  1.00  0.74           N  
ATOM   3346  CA  LEU A 214      21.993  23.853  59.685  1.00  0.74           C  
ATOM   3347  C   LEU A 214      22.486  22.736  58.771  1.00  0.74           C  
ATOM   3348  O   LEU A 214      21.741  22.231  57.919  1.00  0.74           O  
ATOM   3349  CB  LEU A 214      20.972  23.263  60.672  1.00  0.74           C  
ATOM   3350  CG  LEU A 214      21.427  21.999  61.459  1.00  0.74           C  
ATOM   3351  CD1 LEU A 214      22.581  22.329  62.402  1.00  0.74           C  
ATOM   3352  CD2 LEU A 214      20.250  21.442  62.218  1.00  0.74           C  
ATOM   3353  H   LEU A 214      20.648  24.801  58.266  1.00  0.74           H  
ATOM   3354  HA  LEU A 214      22.849  24.229  60.247  1.00  0.74           H  
ATOM   3355 1HB  LEU A 214      20.709  24.030  61.397  1.00  0.74           H  
ATOM   3356 2HB  LEU A 214      20.078  22.993  60.117  1.00  0.74           H  
ATOM   3357  HG  LEU A 214      21.784  21.258  60.755  1.00  0.74           H  
ATOM   3358 1HD1 LEU A 214      22.889  21.431  62.920  1.00  0.74           H  
ATOM   3359 2HD1 LEU A 214      23.408  22.711  61.831  1.00  0.74           H  
ATOM   3360 3HD1 LEU A 214      22.266  23.068  63.123  1.00  0.74           H  
ATOM   3361 1HD2 LEU A 214      20.557  20.543  62.757  1.00  0.74           H  
ATOM   3362 2HD2 LEU A 214      19.887  22.179  62.919  1.00  0.74           H  
ATOM   3363 3HD2 LEU A 214      19.463  21.190  61.511  1.00  0.74           H  
ATOM   3364  N   VAL A 215      23.761  22.377  58.923  1.00  0.77           N  
ATOM   3365  CA  VAL A 215      24.352  21.311  58.119  1.00  0.77           C  
ATOM   3366  C   VAL A 215      24.946  20.247  58.999  1.00  0.77           C  
ATOM   3367  O   VAL A 215      25.846  20.525  59.799  1.00  0.77           O  
ATOM   3368  CB  VAL A 215      25.443  21.875  57.203  1.00  0.77           C  
ATOM   3369  CG1 VAL A 215      26.100  20.768  56.383  1.00  0.77           C  
ATOM   3370  CG2 VAL A 215      24.819  22.838  56.319  1.00  0.77           C  
ATOM   3371  H   VAL A 215      24.332  22.836  59.638  1.00  0.77           H  
ATOM   3372  HA  VAL A 215      23.573  20.855  57.505  1.00  0.77           H  
ATOM   3373  HB  VAL A 215      26.208  22.361  57.808  1.00  0.77           H  
ATOM   3374 1HG1 VAL A 215      26.852  21.188  55.735  1.00  0.77           H  
ATOM   3375 2HG1 VAL A 215      26.556  20.041  57.039  1.00  0.77           H  
ATOM   3376 3HG1 VAL A 215      25.339  20.274  55.772  1.00  0.77           H  
ATOM   3377 1HG2 VAL A 215      25.528  23.259  55.689  1.00  0.77           H  
ATOM   3378 2HG2 VAL A 215      24.083  22.325  55.736  1.00  0.77           H  
ATOM   3379 3HG2 VAL A 215      24.357  23.607  56.900  1.00  0.77           H  
ATOM   3380  N   THR A 216      24.474  19.018  58.840  1.00  0.80           N  
ATOM   3381  CA  THR A 216      24.992  17.968  59.685  1.00  0.80           C  
ATOM   3382  C   THR A 216      25.575  16.814  58.900  1.00  0.80           C  
ATOM   3383  O   THR A 216      25.330  16.670  57.698  1.00  0.80           O  
ATOM   3384  CB  THR A 216      23.848  17.421  60.547  1.00  0.80           C  
ATOM   3385  OG1 THR A 216      22.922  16.692  59.722  1.00  0.80           O  
ATOM   3386  CG2 THR A 216      23.076  18.596  61.131  1.00  0.80           C  
ATOM   3387  H   THR A 216      23.681  18.826  58.209  1.00  0.80           H  
ATOM   3388  HA  THR A 216      25.777  18.375  60.317  1.00  0.80           H  
ATOM   3389  HB  THR A 216      24.237  16.784  61.335  1.00  0.80           H  
ATOM   3390  HG1 THR A 216      22.445  17.340  59.149  1.00  0.80           H  
ATOM   3391 1HG2 THR A 216      22.249  18.232  61.734  1.00  0.80           H  
ATOM   3392 2HG2 THR A 216      23.721  19.211  61.733  1.00  0.80           H  
ATOM   3393 3HG2 THR A 216      22.682  19.189  60.314  1.00  0.80           H  
ATOM   3394  N   PHE A 217      26.275  15.931  59.603  1.00  0.84           N  
ATOM   3395  CA  PHE A 217      26.751  14.711  58.971  1.00  0.84           C  
ATOM   3396  C   PHE A 217      25.592  13.881  58.464  1.00  0.84           C  
ATOM   3397  O   PHE A 217      25.685  13.269  57.407  1.00  0.84           O  
ATOM   3398  CB  PHE A 217      27.636  13.889  59.893  1.00  0.84           C  
ATOM   3399  CG  PHE A 217      29.075  14.290  59.850  1.00  0.84           C  
ATOM   3400  CD1 PHE A 217      29.637  14.757  58.656  1.00  0.84           C  
ATOM   3401  CD2 PHE A 217      29.883  14.174  60.965  1.00  0.84           C  
ATOM   3402  CE1 PHE A 217      30.965  15.085  58.596  1.00  0.84           C  
ATOM   3403  CE2 PHE A 217      31.213  14.508  60.903  1.00  0.84           C  
ATOM   3404  CZ  PHE A 217      31.746  14.954  59.718  1.00  0.84           C  
ATOM   3405  H   PHE A 217      26.460  16.129  60.588  1.00  0.84           H  
ATOM   3406  HA  PHE A 217      27.356  14.994  58.110  1.00  0.84           H  
ATOM   3407 1HB  PHE A 217      27.285  13.993  60.921  1.00  0.84           H  
ATOM   3408 2HB  PHE A 217      27.564  12.835  59.623  1.00  0.84           H  
ATOM   3409  HD1 PHE A 217      29.015  14.849  57.766  1.00  0.84           H  
ATOM   3410  HD2 PHE A 217      29.458  13.807  61.898  1.00  0.84           H  
ATOM   3411  HE1 PHE A 217      31.406  15.449  57.666  1.00  0.84           H  
ATOM   3412  HE2 PHE A 217      31.843  14.417  61.790  1.00  0.84           H  
ATOM   3413  HZ  PHE A 217      32.774  15.206  59.668  1.00  0.84           H  
ATOM   3414  N   ARG A 218      24.495  13.844  59.218  1.00  0.88           N  
ATOM   3415  CA  ARG A 218      23.315  13.092  58.808  1.00  0.88           C  
ATOM   3416  C   ARG A 218      22.815  13.579  57.447  1.00  0.88           C  
ATOM   3417  O   ARG A 218      22.448  12.781  56.581  1.00  0.88           O  
ATOM   3418  CB  ARG A 218      22.188  13.224  59.830  1.00  0.88           C  
ATOM   3419  CG  ARG A 218      20.967  12.376  59.507  1.00  0.88           C  
ATOM   3420  CD  ARG A 218      19.870  12.439  60.545  1.00  0.88           C  
ATOM   3421  NE  ARG A 218      19.204  13.741  60.606  1.00  0.88           N  
ATOM   3422  CZ  ARG A 218      18.169  14.032  61.438  1.00  0.88           C  
ATOM   3423  NH1 ARG A 218      17.705  13.116  62.256  1.00  0.88           N  
ATOM   3424  NH2 ARG A 218      17.608  15.229  61.430  1.00  0.88           N  
ATOM   3425  H   ARG A 218      24.471  14.370  60.080  1.00  0.88           H  
ATOM   3426  HA  ARG A 218      23.588  12.039  58.721  1.00  0.88           H  
ATOM   3427 1HB  ARG A 218      22.550  12.937  60.815  1.00  0.88           H  
ATOM   3428 2HB  ARG A 218      21.865  14.264  59.884  1.00  0.88           H  
ATOM   3429 1HG  ARG A 218      20.552  12.716  58.558  1.00  0.88           H  
ATOM   3430 2HG  ARG A 218      21.281  11.339  59.414  1.00  0.88           H  
ATOM   3431 1HD  ARG A 218      19.117  11.686  60.316  1.00  0.88           H  
ATOM   3432 2HD  ARG A 218      20.296  12.233  61.526  1.00  0.88           H  
ATOM   3433  HE  ARG A 218      19.534  14.476  59.984  1.00  0.88           H  
ATOM   3434 1HH1 ARG A 218      18.116  12.196  62.274  1.00  0.88           H  
ATOM   3435 2HH1 ARG A 218      16.927  13.342  62.868  1.00  0.88           H  
ATOM   3436 1HH2 ARG A 218      17.945  15.946  60.800  1.00  0.88           H  
ATOM   3437 2HH2 ARG A 218      16.805  15.414  62.059  1.00  0.88           H  
ATOM   3438  N   ASP A 219      22.885  14.893  57.214  1.00  0.92           N  
ATOM   3439  CA  ASP A 219      22.376  15.441  55.956  1.00  0.92           C  
ATOM   3440  C   ASP A 219      23.344  15.130  54.822  1.00  0.92           C  
ATOM   3441  O   ASP A 219      22.929  14.774  53.713  1.00  0.92           O  
ATOM   3442  CB  ASP A 219      22.284  16.970  56.052  1.00  0.92           C  
ATOM   3443  CG  ASP A 219      21.282  17.474  57.058  1.00  0.92           C  
ATOM   3444  OD1 ASP A 219      20.138  17.064  57.042  1.00  0.92           O  
ATOM   3445  OD2 ASP A 219      21.705  18.260  57.905  1.00  0.92           O  
ATOM   3446  H   ASP A 219      23.210  15.514  57.958  1.00  0.92           H  
ATOM   3447  HA  ASP A 219      21.404  15.001  55.735  1.00  0.92           H  
ATOM   3448 1HB  ASP A 219      23.264  17.370  56.309  1.00  0.92           H  
ATOM   3449 2HB  ASP A 219      22.025  17.376  55.074  1.00  0.92           H  
ATOM   3450  N   ILE A 220      24.636  15.215  55.102  1.00  0.96           N  
ATOM   3451  CA  ILE A 220      25.630  14.949  54.081  1.00  0.96           C  
ATOM   3452  C   ILE A 220      25.634  13.484  53.690  1.00  0.96           C  
ATOM   3453  O   ILE A 220      25.604  13.147  52.509  1.00  0.96           O  
ATOM   3454  CB  ILE A 220      27.011  15.361  54.561  1.00  0.96           C  
ATOM   3455  CG1 ILE A 220      27.038  16.838  54.731  1.00  0.96           C  
ATOM   3456  CG2 ILE A 220      28.060  14.926  53.555  1.00  0.96           C  
ATOM   3457  CD1 ILE A 220      28.202  17.316  55.459  1.00  0.96           C  
ATOM   3458  H   ILE A 220      24.926  15.508  56.040  1.00  0.96           H  
ATOM   3459  HA  ILE A 220      25.380  15.541  53.198  1.00  0.96           H  
ATOM   3460  HB  ILE A 220      27.209  14.903  55.533  1.00  0.96           H  
ATOM   3461 1HG1 ILE A 220      27.047  17.281  53.755  1.00  0.96           H  
ATOM   3462 2HG1 ILE A 220      26.137  17.162  55.257  1.00  0.96           H  
ATOM   3463 1HG2 ILE A 220      29.033  15.228  53.910  1.00  0.96           H  
ATOM   3464 2HG2 ILE A 220      28.036  13.840  53.438  1.00  0.96           H  
ATOM   3465 3HG2 ILE A 220      27.862  15.396  52.590  1.00  0.96           H  
ATOM   3466 1HD1 ILE A 220      28.168  18.404  55.530  1.00  0.96           H  
ATOM   3467 2HD1 ILE A 220      28.197  16.877  56.452  1.00  0.96           H  
ATOM   3468 3HD1 ILE A 220      29.079  17.015  54.935  1.00  0.96           H  
ATOM   3469  N   GLU A 221      25.656  12.605  54.688  1.00  1.00           N  
ATOM   3470  CA  GLU A 221      25.674  11.180  54.429  1.00  1.00           C  
ATOM   3471  C   GLU A 221      24.473  10.769  53.608  1.00  1.00           C  
ATOM   3472  O   GLU A 221      24.607  10.046  52.620  1.00  1.00           O  
ATOM   3473  CB  GLU A 221      25.695  10.401  55.744  1.00  1.00           C  
ATOM   3474  CG  GLU A 221      25.711   8.894  55.579  1.00  1.00           C  
ATOM   3475  CD  GLU A 221      25.799   8.142  56.897  1.00  1.00           C  
ATOM   3476  OE1 GLU A 221      25.916   8.765  57.925  1.00  1.00           O  
ATOM   3477  OE2 GLU A 221      25.722   6.929  56.860  1.00  1.00           O  
ATOM   3478  H   GLU A 221      25.664  12.932  55.648  1.00  1.00           H  
ATOM   3479  HA  GLU A 221      26.575  10.944  53.861  1.00  1.00           H  
ATOM   3480 1HB  GLU A 221      26.571  10.693  56.322  1.00  1.00           H  
ATOM   3481 2HB  GLU A 221      24.813  10.670  56.333  1.00  1.00           H  
ATOM   3482 1HG  GLU A 221      24.794   8.603  55.070  1.00  1.00           H  
ATOM   3483 2HG  GLU A 221      26.550   8.613  54.944  1.00  1.00           H  
ATOM   3484  N   LYS A 222      23.290  11.252  53.972  1.00  1.03           N  
ATOM   3485  CA  LYS A 222      22.121  10.885  53.206  1.00  1.03           C  
ATOM   3486  C   LYS A 222      22.204  11.440  51.786  1.00  1.03           C  
ATOM   3487  O   LYS A 222      21.824  10.756  50.831  1.00  1.03           O  
ATOM   3488  CB  LYS A 222      20.871  11.329  53.939  1.00  1.03           C  
ATOM   3489  CG  LYS A 222      20.597  10.491  55.200  1.00  1.03           C  
ATOM   3490  CD  LYS A 222      19.365  10.967  55.941  1.00  1.03           C  
ATOM   3491  CE  LYS A 222      19.101  10.130  57.182  1.00  1.03           C  
ATOM   3492  NZ  LYS A 222      18.701   8.734  56.838  1.00  1.03           N  
ATOM   3493  H   LYS A 222      23.183  11.853  54.794  1.00  1.03           H  
ATOM   3494  HA  LYS A 222      22.088   9.800  53.137  1.00  1.03           H  
ATOM   3495 1HB  LYS A 222      20.968  12.380  54.235  1.00  1.03           H  
ATOM   3496 2HB  LYS A 222      20.009  11.249  53.280  1.00  1.03           H  
ATOM   3497 1HG  LYS A 222      20.460   9.451  54.915  1.00  1.03           H  
ATOM   3498 2HG  LYS A 222      21.458  10.556  55.864  1.00  1.03           H  
ATOM   3499 1HD  LYS A 222      19.503  12.013  56.226  1.00  1.03           H  
ATOM   3500 2HD  LYS A 222      18.502  10.905  55.280  1.00  1.03           H  
ATOM   3501 1HE  LYS A 222      20.003  10.093  57.781  1.00  1.03           H  
ATOM   3502 2HE  LYS A 222      18.306  10.596  57.763  1.00  1.03           H  
ATOM   3503 1HZ  LYS A 222      18.536   8.207  57.684  1.00  1.03           H  
ATOM   3504 2HZ  LYS A 222      17.856   8.758  56.283  1.00  1.03           H  
ATOM   3505 3HZ  LYS A 222      19.439   8.296  56.306  1.00  1.03           H  
ATOM   3506  N   ALA A 223      22.739  12.659  51.625  1.00  1.05           N  
ATOM   3507  CA  ALA A 223      22.885  13.242  50.297  1.00  1.05           C  
ATOM   3508  C   ALA A 223      23.781  12.371  49.416  1.00  1.05           C  
ATOM   3509  O   ALA A 223      23.520  12.208  48.221  1.00  1.05           O  
ATOM   3510  CB  ALA A 223      23.467  14.648  50.401  1.00  1.05           C  
ATOM   3511  H   ALA A 223      23.024  13.213  52.435  1.00  1.05           H  
ATOM   3512  HA  ALA A 223      21.900  13.288  49.841  1.00  1.05           H  
ATOM   3513 1HB  ALA A 223      23.551  15.082  49.409  1.00  1.05           H  
ATOM   3514 2HB  ALA A 223      22.815  15.268  51.020  1.00  1.05           H  
ATOM   3515 3HB  ALA A 223      24.451  14.601  50.855  1.00  1.05           H  
ATOM   3516  N   GLU A 224      24.829  11.796  50.009  1.00  1.06           N  
ATOM   3517  CA  GLU A 224      25.737  10.933  49.267  1.00  1.06           C  
ATOM   3518  C   GLU A 224      25.115   9.562  48.992  1.00  1.06           C  
ATOM   3519  O   GLU A 224      25.289   9.000  47.909  1.00  1.06           O  
ATOM   3520  CB  GLU A 224      27.064  10.772  50.020  1.00  1.06           C  
ATOM   3521  CG  GLU A 224      27.908  12.052  50.102  1.00  1.06           C  
ATOM   3522  CD  GLU A 224      29.220  11.866  50.840  1.00  1.06           C  
ATOM   3523  OE1 GLU A 224      29.485  10.788  51.318  1.00  1.06           O  
ATOM   3524  OE2 GLU A 224      29.967  12.817  50.930  1.00  1.06           O  
ATOM   3525  H   GLU A 224      25.008  11.995  50.995  1.00  1.06           H  
ATOM   3526  HA  GLU A 224      25.945  11.406  48.308  1.00  1.06           H  
ATOM   3527 1HB  GLU A 224      26.854  10.449  51.043  1.00  1.06           H  
ATOM   3528 2HB  GLU A 224      27.661   9.996  49.546  1.00  1.06           H  
ATOM   3529 1HG  GLU A 224      28.117  12.399  49.092  1.00  1.06           H  
ATOM   3530 2HG  GLU A 224      27.324  12.822  50.604  1.00  1.06           H  
ATOM   3531  N   ARG A 225      24.385   9.018  49.973  1.00  1.04           N  
ATOM   3532  CA  ARG A 225      23.751   7.713  49.813  1.00  1.04           C  
ATOM   3533  C   ARG A 225      22.665   7.696  48.747  1.00  1.04           C  
ATOM   3534  O   ARG A 225      22.496   6.682  48.065  1.00  1.04           O  
ATOM   3535  CB  ARG A 225      23.178   7.201  51.124  1.00  1.04           C  
ATOM   3536  CG  ARG A 225      24.221   6.723  52.140  1.00  1.04           C  
ATOM   3537  CD  ARG A 225      23.586   6.178  53.371  1.00  1.04           C  
ATOM   3538  NE  ARG A 225      24.573   5.732  54.349  1.00  1.04           N  
ATOM   3539  CZ  ARG A 225      25.195   4.548  54.342  1.00  1.04           C  
ATOM   3540  NH1 ARG A 225      24.960   3.653  53.402  1.00  1.04           N  
ATOM   3541  NH2 ARG A 225      26.049   4.312  55.306  1.00  1.04           N  
ATOM   3542  H   ARG A 225      24.291   9.513  50.859  1.00  1.04           H  
ATOM   3543  HA  ARG A 225      24.524   7.009  49.507  1.00  1.04           H  
ATOM   3544 1HB  ARG A 225      22.605   7.999  51.591  1.00  1.04           H  
ATOM   3545 2HB  ARG A 225      22.492   6.380  50.926  1.00  1.04           H  
ATOM   3546 1HG  ARG A 225      24.829   5.940  51.692  1.00  1.04           H  
ATOM   3547 2HG  ARG A 225      24.860   7.556  52.425  1.00  1.04           H  
ATOM   3548 1HD  ARG A 225      22.985   6.963  53.834  1.00  1.04           H  
ATOM   3549 2HD  ARG A 225      22.950   5.334  53.117  1.00  1.04           H  
ATOM   3550  HE  ARG A 225      24.825   6.355  55.128  1.00  1.04           H  
ATOM   3551 1HH1 ARG A 225      24.298   3.856  52.666  1.00  1.04           H  
ATOM   3552 2HH1 ARG A 225      25.442   2.766  53.417  1.00  1.04           H  
ATOM   3553 1HH2 ARG A 225      26.184   5.049  56.014  1.00  1.04           H  
ATOM   3554 2HH2 ARG A 225      26.548   3.438  55.354  1.00  1.04           H  
ATOM   3555  N   LYS A 226      21.888   8.780  48.634  1.00  0.99           N  
ATOM   3556  CA  LYS A 226      20.835   8.893  47.620  1.00  0.99           C  
ATOM   3557  C   LYS A 226      21.235   9.803  46.423  1.00  0.99           C  
ATOM   3558  O   LYS A 226      20.623  10.866  46.239  1.00  0.99           O  
ATOM   3559  CB  LYS A 226      19.549   9.381  48.284  1.00  0.99           C  
ATOM   3560  CG  LYS A 226      19.098   8.463  49.425  1.00  0.99           C  
ATOM   3561  CD  LYS A 226      18.770   7.053  48.905  1.00  0.99           C  
ATOM   3562  CE  LYS A 226      18.412   6.095  50.036  1.00  0.99           C  
ATOM   3563  NZ  LYS A 226      18.196   4.692  49.539  1.00  0.99           N  
ATOM   3564  H   LYS A 226      22.041   9.563  49.273  1.00  0.99           H  
ATOM   3565  HA  LYS A 226      20.617   7.899  47.246  1.00  0.99           H  
ATOM   3566 1HB  LYS A 226      19.696  10.386  48.684  1.00  0.99           H  
ATOM   3567 2HB  LYS A 226      18.756   9.422  47.551  1.00  0.99           H  
ATOM   3568 1HG  LYS A 226      19.885   8.405  50.179  1.00  0.99           H  
ATOM   3569 2HG  LYS A 226      18.205   8.883  49.888  1.00  0.99           H  
ATOM   3570 1HD  LYS A 226      17.919   7.107  48.212  1.00  0.99           H  
ATOM   3571 2HD  LYS A 226      19.627   6.652  48.363  1.00  0.99           H  
ATOM   3572 1HE  LYS A 226      19.230   6.091  50.754  1.00  0.99           H  
ATOM   3573 2HE  LYS A 226      17.503   6.438  50.535  1.00  0.99           H  
ATOM   3574 1HZ  LYS A 226      17.981   4.087  50.310  1.00  0.99           H  
ATOM   3575 2HZ  LYS A 226      17.411   4.678  48.875  1.00  0.99           H  
ATOM   3576 3HZ  LYS A 226      19.027   4.361  49.079  1.00  0.99           H  
ATOM   3577  N   PRO A 227      22.170   9.380  45.522  1.00  0.93           N  
ATOM   3578  CA  PRO A 227      22.759  10.181  44.459  1.00  0.93           C  
ATOM   3579  C   PRO A 227      21.760  10.639  43.422  1.00  0.93           C  
ATOM   3580  O   PRO A 227      22.036  11.588  42.686  1.00  0.93           O  
ATOM   3581  CB  PRO A 227      23.768   9.221  43.819  1.00  0.93           C  
ATOM   3582  CG  PRO A 227      23.255   7.858  44.144  1.00  0.93           C  
ATOM   3583  CD  PRO A 227      22.661   7.994  45.507  1.00  0.93           C  
ATOM   3584  HA  PRO A 227      23.271  11.043  44.907  1.00  0.93           H  
ATOM   3585 1HB  PRO A 227      23.826   9.410  42.736  1.00  0.93           H  
ATOM   3586 2HB  PRO A 227      24.769   9.408  44.236  1.00  0.93           H  
ATOM   3587 1HG  PRO A 227      22.526   7.535  43.393  1.00  0.93           H  
ATOM   3588 2HG  PRO A 227      24.079   7.130  44.122  1.00  0.93           H  
ATOM   3589 1HD  PRO A 227      21.874   7.251  45.637  1.00  0.93           H  
ATOM   3590 2HD  PRO A 227      23.485   7.885  46.214  1.00  0.93           H  
ATOM   3591  N   ASN A 228      20.608   9.973  43.340  1.00  0.87           N  
ATOM   3592  CA  ASN A 228      19.637  10.387  42.353  1.00  0.87           C  
ATOM   3593  C   ASN A 228      18.283  10.639  42.991  1.00  0.87           C  
ATOM   3594  O   ASN A 228      17.243  10.378  42.391  1.00  0.87           O  
ATOM   3595  CB  ASN A 228      19.507   9.337  41.259  1.00  0.87           C  
ATOM   3596  CG  ASN A 228      20.769   9.152  40.446  1.00  0.87           C  
ATOM   3597  OD1 ASN A 228      21.099   9.958  39.569  1.00  0.87           O  
ATOM   3598  ND2 ASN A 228      21.475   8.083  40.714  1.00  0.87           N  
ATOM   3599  H   ASN A 228      20.400   9.202  43.958  1.00  0.87           H  
ATOM   3600  HA  ASN A 228      19.957  11.329  41.906  1.00  0.87           H  
ATOM   3601 1HB  ASN A 228      19.238   8.382  41.710  1.00  0.87           H  
ATOM   3602 2HB  ASN A 228      18.701   9.617  40.591  1.00  0.87           H  
ATOM   3603 1HD2 ASN A 228      22.316   7.898  40.204  1.00  0.87           H  
ATOM   3604 2HD2 ASN A 228      21.165   7.445  41.418  1.00  0.87           H  
ATOM   3605  N   ALA A 229      18.293  11.278  44.148  1.00  0.83           N  
ATOM   3606  CA  ALA A 229      17.048  11.709  44.771  1.00  0.83           C  
ATOM   3607  C   ALA A 229      16.442  12.840  43.943  1.00  0.83           C  
ATOM   3608  O   ALA A 229      17.167  13.603  43.298  1.00  0.83           O  
ATOM   3609  CB  ALA A 229      17.293  12.165  46.175  1.00  0.83           C  
ATOM   3610  H   ALA A 229      19.178  11.425  44.636  1.00  0.83           H  
ATOM   3611  HA  ALA A 229      16.350  10.871  44.777  1.00  0.83           H  
ATOM   3612 1HB  ALA A 229      16.361  12.486  46.622  1.00  0.83           H  
ATOM   3613 2HB  ALA A 229      17.719  11.362  46.757  1.00  0.83           H  
ATOM   3614 3HB  ALA A 229      17.964  12.964  46.108  1.00  0.83           H  
ATOM   3615  N   CYS A 230      15.125  12.983  43.968  1.00  0.81           N  
ATOM   3616  CA  CYS A 230      14.497  14.071  43.233  1.00  0.81           C  
ATOM   3617  C   CYS A 230      14.490  15.317  44.104  1.00  0.81           C  
ATOM   3618  O   CYS A 230      13.719  15.416  45.064  1.00  0.81           O  
ATOM   3619  CB  CYS A 230      13.072  13.676  42.848  1.00  0.81           C  
ATOM   3620  SG  CYS A 230      12.165  14.887  41.941  1.00  0.81           S  
ATOM   3621  H   CYS A 230      14.567  12.346  44.524  1.00  0.81           H  
ATOM   3622  HA  CYS A 230      15.068  14.267  42.327  1.00  0.81           H  
ATOM   3623 1HB  CYS A 230      13.110  12.795  42.240  1.00  0.81           H  
ATOM   3624 2HB  CYS A 230      12.500  13.430  43.745  1.00  0.81           H  
ATOM   3625  HG  CYS A 230      12.954  14.947  40.853  1.00  0.81           H  
ATOM   3626  N   LYS A 231      15.351  16.270  43.745  1.00  0.81           N  
ATOM   3627  CA  LYS A 231      15.563  17.465  44.550  1.00  0.81           C  
ATOM   3628  C   LYS A 231      15.413  18.765  43.761  1.00  0.81           C  
ATOM   3629  O   LYS A 231      15.499  18.769  42.525  1.00  0.81           O  
ATOM   3630  CB  LYS A 231      16.944  17.419  45.224  1.00  0.81           C  
ATOM   3631  CG  LYS A 231      17.123  16.255  46.217  1.00  0.81           C  
ATOM   3632  CD  LYS A 231      18.435  16.331  47.014  1.00  0.81           C  
ATOM   3633  CE  LYS A 231      18.626  15.129  47.929  1.00  0.81           C  
ATOM   3634  NZ  LYS A 231      19.693  15.300  48.915  1.00  0.81           N  
ATOM   3635  H   LYS A 231      15.921  16.121  42.923  1.00  0.81           H  
ATOM   3636  HA  LYS A 231      14.806  17.466  45.320  1.00  0.81           H  
ATOM   3637 1HB  LYS A 231      17.719  17.340  44.464  1.00  0.81           H  
ATOM   3638 2HB  LYS A 231      17.107  18.351  45.761  1.00  0.81           H  
ATOM   3639 1HG  LYS A 231      16.321  16.329  46.926  1.00  0.81           H  
ATOM   3640 2HG  LYS A 231      17.055  15.302  45.704  1.00  0.81           H  
ATOM   3641 1HD  LYS A 231      19.275  16.385  46.324  1.00  0.81           H  
ATOM   3642 2HD  LYS A 231      18.446  17.183  47.604  1.00  0.81           H  
ATOM   3643 1HE  LYS A 231      17.696  14.878  48.436  1.00  0.81           H  
ATOM   3644 2HE  LYS A 231      18.932  14.325  47.318  1.00  0.81           H  
ATOM   3645 1HZ  LYS A 231      19.780  14.436  49.419  1.00  0.81           H  
ATOM   3646 2HZ  LYS A 231      20.550  15.510  48.435  1.00  0.81           H  
ATOM   3647 3HZ  LYS A 231      19.469  16.048  49.603  1.00  0.81           H  
ATOM   3648  N   ASP A 232      15.130  19.860  44.481  1.00  0.82           N  
ATOM   3649  CA  ASP A 232      15.027  21.181  43.858  1.00  0.82           C  
ATOM   3650  C   ASP A 232      16.362  21.904  43.792  1.00  0.82           C  
ATOM   3651  O   ASP A 232      17.401  21.359  44.166  1.00  0.82           O  
ATOM   3652  CB  ASP A 232      13.986  22.094  44.535  1.00  0.82           C  
ATOM   3653  CG  ASP A 232      14.347  22.601  45.932  1.00  0.82           C  
ATOM   3654  OD1 ASP A 232      15.490  22.469  46.336  1.00  0.82           O  
ATOM   3655  OD2 ASP A 232      13.464  23.132  46.607  1.00  0.82           O  
ATOM   3656  H   ASP A 232      15.015  19.747  45.488  1.00  0.82           H  
ATOM   3657  HA  ASP A 232      14.714  21.038  42.845  1.00  0.82           H  
ATOM   3658 1HB  ASP A 232      13.781  22.955  43.893  1.00  0.82           H  
ATOM   3659 2HB  ASP A 232      13.047  21.549  44.616  1.00  0.82           H  
ATOM   3660  N   GLU A 233      16.320  23.163  43.361  1.00  0.83           N  
ATOM   3661  CA  GLU A 233      17.494  24.013  43.190  1.00  0.83           C  
ATOM   3662  C   GLU A 233      18.243  24.315  44.501  1.00  0.83           C  
ATOM   3663  O   GLU A 233      19.394  24.755  44.471  1.00  0.83           O  
ATOM   3664  CB  GLU A 233      17.076  25.312  42.498  1.00  0.83           C  
ATOM   3665  CG  GLU A 233      16.497  25.095  41.082  1.00  0.83           C  
ATOM   3666  CD  GLU A 233      14.995  24.792  41.059  1.00  0.83           C  
ATOM   3667  OE1 GLU A 233      14.349  24.982  42.057  1.00  0.83           O  
ATOM   3668  OE2 GLU A 233      14.515  24.327  40.049  1.00  0.83           O  
ATOM   3669  H   GLU A 233      15.429  23.550  43.101  1.00  0.83           H  
ATOM   3670  HA  GLU A 233      18.187  23.489  42.532  1.00  0.83           H  
ATOM   3671 1HB  GLU A 233      16.323  25.820  43.101  1.00  0.83           H  
ATOM   3672 2HB  GLU A 233      17.936  25.975  42.416  1.00  0.83           H  
ATOM   3673 1HG  GLU A 233      16.680  25.992  40.491  1.00  0.83           H  
ATOM   3674 2HG  GLU A 233      17.032  24.271  40.613  1.00  0.83           H  
ATOM   3675  N   GLN A 234      17.571  24.139  45.644  1.00  0.83           N  
ATOM   3676  CA  GLN A 234      18.160  24.367  46.949  1.00  0.83           C  
ATOM   3677  C   GLN A 234      18.708  23.064  47.529  1.00  0.83           C  
ATOM   3678  O   GLN A 234      19.298  23.053  48.617  1.00  0.83           O  
ATOM   3679  CB  GLN A 234      17.139  24.986  47.911  1.00  0.83           C  
ATOM   3680  CG  GLN A 234      16.709  26.389  47.565  1.00  0.83           C  
ATOM   3681  CD  GLN A 234      15.809  26.996  48.638  1.00  0.83           C  
ATOM   3682  OE1 GLN A 234      15.829  26.575  49.806  1.00  0.83           O  
ATOM   3683  NE2 GLN A 234      15.026  27.999  48.256  1.00  0.83           N  
ATOM   3684  H   GLN A 234      16.632  23.743  45.632  1.00  0.83           H  
ATOM   3685  HA  GLN A 234      18.992  25.061  46.838  1.00  0.83           H  
ATOM   3686 1HB  GLN A 234      16.235  24.377  47.876  1.00  0.83           H  
ATOM   3687 2HB  GLN A 234      17.482  24.955  48.913  1.00  0.83           H  
ATOM   3688 1HG  GLN A 234      17.593  27.015  47.458  1.00  0.83           H  
ATOM   3689 2HG  GLN A 234      16.152  26.358  46.626  1.00  0.83           H  
ATOM   3690 1HE2 GLN A 234      14.422  28.445  48.918  1.00  0.83           H  
ATOM   3691 2HE2 GLN A 234      15.045  28.315  47.307  1.00  0.83           H  
ATOM   3692  N   GLY A 235      18.512  21.960  46.805  1.00  0.80           N  
ATOM   3693  CA  GLY A 235      18.913  20.645  47.262  1.00  0.80           C  
ATOM   3694  C   GLY A 235      17.861  19.977  48.148  1.00  0.80           C  
ATOM   3695  O   GLY A 235      18.174  19.033  48.857  1.00  0.80           O  
ATOM   3696  H   GLY A 235      18.048  22.013  45.899  1.00  0.80           H  
ATOM   3697 1HA  GLY A 235      19.097  20.017  46.391  1.00  0.80           H  
ATOM   3698 2HA  GLY A 235      19.854  20.721  47.803  1.00  0.80           H  
ATOM   3699  N   ARG A 236      16.629  20.483  48.154  1.00  0.75           N  
ATOM   3700  CA  ARG A 236      15.561  19.923  48.993  1.00  0.75           C  
ATOM   3701  C   ARG A 236      14.772  18.829  48.276  1.00  0.75           C  
ATOM   3702  O   ARG A 236      14.562  18.938  47.072  1.00  0.75           O  
ATOM   3703  CB  ARG A 236      14.618  21.043  49.366  1.00  0.75           C  
ATOM   3704  CG  ARG A 236      15.250  22.146  50.225  1.00  0.75           C  
ATOM   3705  CD  ARG A 236      14.283  23.215  50.613  1.00  0.75           C  
ATOM   3706  NE  ARG A 236      13.723  23.893  49.461  1.00  0.75           N  
ATOM   3707  CZ  ARG A 236      12.919  24.960  49.503  1.00  0.75           C  
ATOM   3708  NH1 ARG A 236      12.586  25.524  50.646  1.00  0.75           N  
ATOM   3709  NH2 ARG A 236      12.472  25.419  48.362  1.00  0.75           N  
ATOM   3710  H   ARG A 236      16.396  21.278  47.547  1.00  0.75           H  
ATOM   3711  HA  ARG A 236      16.002  19.502  49.896  1.00  0.75           H  
ATOM   3712 1HB  ARG A 236      14.319  21.534  48.463  1.00  0.75           H  
ATOM   3713 2HB  ARG A 236      13.727  20.655  49.782  1.00  0.75           H  
ATOM   3714 1HG  ARG A 236      15.625  21.702  51.132  1.00  0.75           H  
ATOM   3715 2HG  ARG A 236      16.073  22.602  49.675  1.00  0.75           H  
ATOM   3716 1HD  ARG A 236      13.467  22.780  51.186  1.00  0.75           H  
ATOM   3717 2HD  ARG A 236      14.801  23.956  51.218  1.00  0.75           H  
ATOM   3718  HE  ARG A 236      13.913  23.513  48.521  1.00  0.75           H  
ATOM   3719 1HH1 ARG A 236      12.947  25.153  51.511  1.00  0.75           H  
ATOM   3720 2HH1 ARG A 236      11.980  26.329  50.655  1.00  0.75           H  
ATOM   3721 1HH2 ARG A 236      12.761  24.912  47.508  1.00  0.75           H  
ATOM   3722 2HH2 ARG A 236      11.861  26.218  48.325  1.00  0.75           H  
ATOM   3723  N   LEU A 237      14.245  17.809  48.977  1.00  0.70           N  
ATOM   3724  CA  LEU A 237      13.414  16.851  48.226  1.00  0.70           C  
ATOM   3725  C   LEU A 237      12.193  17.550  47.632  1.00  0.70           C  
ATOM   3726  O   LEU A 237      11.591  18.406  48.280  1.00  0.70           O  
ATOM   3727  CB  LEU A 237      12.905  15.698  49.104  1.00  0.70           C  
ATOM   3728  CG  LEU A 237      13.928  14.705  49.626  1.00  0.70           C  
ATOM   3729  CD1 LEU A 237      13.212  13.700  50.510  1.00  0.70           C  
ATOM   3730  CD2 LEU A 237      14.666  14.023  48.486  1.00  0.70           C  
ATOM   3731  H   LEU A 237      14.420  17.671  49.981  1.00  0.70           H  
ATOM   3732  HA  LEU A 237      14.002  16.434  47.413  1.00  0.70           H  
ATOM   3733 1HB  LEU A 237      12.442  16.143  49.985  1.00  0.70           H  
ATOM   3734 2HB  LEU A 237      12.137  15.164  48.567  1.00  0.70           H  
ATOM   3735  HG  LEU A 237      14.629  15.226  50.223  1.00  0.70           H  
ATOM   3736 1HD1 LEU A 237      13.923  13.005  50.917  1.00  0.70           H  
ATOM   3737 2HD1 LEU A 237      12.717  14.221  51.305  1.00  0.70           H  
ATOM   3738 3HD1 LEU A 237      12.487  13.158  49.943  1.00  0.70           H  
ATOM   3739 1HD2 LEU A 237      15.399  13.329  48.891  1.00  0.70           H  
ATOM   3740 2HD2 LEU A 237      13.986  13.494  47.878  1.00  0.70           H  
ATOM   3741 3HD2 LEU A 237      15.160  14.758  47.892  1.00  0.70           H  
ATOM   3742  N   ARG A 238      11.830  17.200  46.397  1.00  0.66           N  
ATOM   3743  CA  ARG A 238      10.645  17.803  45.770  1.00  0.66           C  
ATOM   3744  C   ARG A 238       9.343  17.162  46.237  1.00  0.66           C  
ATOM   3745  O   ARG A 238       9.310  15.981  46.593  1.00  0.66           O  
ATOM   3746  CB  ARG A 238      10.715  17.772  44.255  1.00  0.66           C  
ATOM   3747  CG  ARG A 238      11.797  18.665  43.646  1.00  0.66           C  
ATOM   3748  CD  ARG A 238      11.729  18.679  42.166  1.00  0.66           C  
ATOM   3749  NE  ARG A 238      12.794  19.470  41.493  1.00  0.66           N  
ATOM   3750  CZ  ARG A 238      12.694  20.778  41.109  1.00  0.66           C  
ATOM   3751  NH1 ARG A 238      11.601  21.450  41.341  1.00  0.66           N  
ATOM   3752  NH2 ARG A 238      13.720  21.375  40.500  1.00  0.66           N  
ATOM   3753  H   ARG A 238      12.398  16.520  45.890  1.00  0.66           H  
ATOM   3754  HA  ARG A 238      10.618  18.851  46.059  1.00  0.66           H  
ATOM   3755 1HB  ARG A 238      10.904  16.754  43.933  1.00  0.66           H  
ATOM   3756 2HB  ARG A 238       9.756  18.083  43.842  1.00  0.66           H  
ATOM   3757 1HG  ARG A 238      11.687  19.680  44.019  1.00  0.66           H  
ATOM   3758 2HG  ARG A 238      12.745  18.266  43.939  1.00  0.66           H  
ATOM   3759 1HD  ARG A 238      11.763  17.682  41.778  1.00  0.66           H  
ATOM   3760 2HD  ARG A 238      10.777  19.131  41.916  1.00  0.66           H  
ATOM   3761  HE  ARG A 238      13.706  19.010  41.357  1.00  0.66           H  
ATOM   3762 1HH1 ARG A 238      10.829  21.002  41.812  1.00  0.66           H  
ATOM   3763 2HH1 ARG A 238      11.534  22.422  41.063  1.00  0.66           H  
ATOM   3764 1HH2 ARG A 238      14.571  20.860  40.315  1.00  0.66           H  
ATOM   3765 2HH2 ARG A 238      13.674  22.372  40.220  1.00  0.66           H  
ATOM   3766  N   VAL A 239       8.267  17.955  46.240  1.00  0.63           N  
ATOM   3767  CA  VAL A 239       6.949  17.453  46.658  1.00  0.63           C  
ATOM   3768  C   VAL A 239       5.775  18.138  45.976  1.00  0.63           C  
ATOM   3769  O   VAL A 239       5.818  19.345  45.678  1.00  0.63           O  
ATOM   3770  CB  VAL A 239       6.814  17.627  48.176  1.00  0.63           C  
ATOM   3771  CG1 VAL A 239       6.852  19.023  48.479  1.00  0.63           C  
ATOM   3772  CG2 VAL A 239       5.525  17.013  48.739  1.00  0.63           C  
ATOM   3773  H   VAL A 239       8.396  18.931  45.941  1.00  0.63           H  
ATOM   3774  HA  VAL A 239       6.905  16.389  46.434  1.00  0.63           H  
ATOM   3775  HB  VAL A 239       7.650  17.189  48.621  1.00  0.63           H  
ATOM   3776 1HG1 VAL A 239       6.823  19.160  49.557  1.00  0.63           H  
ATOM   3777 2HG1 VAL A 239       7.761  19.403  48.079  1.00  0.63           H  
ATOM   3778 3HG1 VAL A 239       6.005  19.512  48.010  1.00  0.63           H  
ATOM   3779 1HG2 VAL A 239       5.496  17.161  49.810  1.00  0.63           H  
ATOM   3780 2HG2 VAL A 239       4.673  17.493  48.317  1.00  0.63           H  
ATOM   3781 3HG2 VAL A 239       5.490  15.947  48.517  1.00  0.63           H  
ATOM   3782  N   GLY A 240       4.708  17.385  45.759  1.00  0.64           N  
ATOM   3783  CA  GLY A 240       3.517  18.005  45.258  1.00  0.64           C  
ATOM   3784  C   GLY A 240       2.390  17.877  46.262  1.00  0.64           C  
ATOM   3785  O   GLY A 240       2.527  17.219  47.297  1.00  0.64           O  
ATOM   3786  H   GLY A 240       4.690  16.386  45.981  1.00  0.64           H  
ATOM   3787 1HA  GLY A 240       3.709  19.042  45.034  1.00  0.64           H  
ATOM   3788 2HA  GLY A 240       3.232  17.518  44.339  1.00  0.64           H  
ATOM   3789  N   ALA A 241       1.254  18.455  45.941  1.00  0.66           N  
ATOM   3790  CA  ALA A 241       0.100  18.322  46.823  1.00  0.66           C  
ATOM   3791  C   ALA A 241      -1.162  18.564  46.047  1.00  0.66           C  
ATOM   3792  O   ALA A 241      -1.187  19.397  45.141  1.00  0.66           O  
ATOM   3793  CB  ALA A 241       0.234  19.251  47.996  1.00  0.66           C  
ATOM   3794  H   ALA A 241       1.231  19.018  45.089  1.00  0.66           H  
ATOM   3795  HA  ALA A 241       0.050  17.307  47.185  1.00  0.66           H  
ATOM   3796 1HB  ALA A 241      -0.616  19.142  48.652  1.00  0.66           H  
ATOM   3797 2HB  ALA A 241       1.139  19.018  48.542  1.00  0.66           H  
ATOM   3798 3HB  ALA A 241       0.289  20.253  47.633  1.00  0.66           H  
ATOM   3799  N   ALA A 242      -2.212  17.832  46.403  1.00  0.72           N  
ATOM   3800  CA  ALA A 242      -3.465  17.954  45.674  1.00  0.72           C  
ATOM   3801  C   ALA A 242      -4.536  18.809  46.326  1.00  0.72           C  
ATOM   3802  O   ALA A 242      -4.664  18.881  47.547  1.00  0.72           O  
ATOM   3803  CB  ALA A 242      -4.046  16.590  45.428  1.00  0.72           C  
ATOM   3804  H   ALA A 242      -2.128  17.165  47.175  1.00  0.72           H  
ATOM   3805  HA  ALA A 242      -3.224  18.406  44.736  1.00  0.72           H  
ATOM   3806 1HB  ALA A 242      -4.950  16.681  44.823  1.00  0.72           H  
ATOM   3807 2HB  ALA A 242      -3.321  15.998  44.907  1.00  0.72           H  
ATOM   3808 3HB  ALA A 242      -4.286  16.134  46.380  1.00  0.72           H  
ATOM   3809  N   VAL A 243      -5.306  19.459  45.470  1.00  0.80           N  
ATOM   3810  CA  VAL A 243      -6.433  20.293  45.832  1.00  0.80           C  
ATOM   3811  C   VAL A 243      -7.679  19.938  45.009  1.00  0.80           C  
ATOM   3812  O   VAL A 243      -7.616  19.875  43.783  1.00  0.80           O  
ATOM   3813  CB  VAL A 243      -6.044  21.764  45.590  1.00  0.80           C  
ATOM   3814  CG1 VAL A 243      -7.152  22.648  45.915  1.00  0.80           C  
ATOM   3815  CG2 VAL A 243      -4.869  22.105  46.422  1.00  0.80           C  
ATOM   3816  H   VAL A 243      -5.080  19.358  44.490  1.00  0.80           H  
ATOM   3817  HA  VAL A 243      -6.653  20.141  46.889  1.00  0.80           H  
ATOM   3818  HB  VAL A 243      -5.807  21.912  44.534  1.00  0.80           H  
ATOM   3819 1HG1 VAL A 243      -6.850  23.671  45.732  1.00  0.80           H  
ATOM   3820 2HG1 VAL A 243      -7.992  22.395  45.296  1.00  0.80           H  
ATOM   3821 3HG1 VAL A 243      -7.432  22.545  46.933  1.00  0.80           H  
ATOM   3822 1HG2 VAL A 243      -4.603  23.137  46.273  1.00  0.80           H  
ATOM   3823 2HG2 VAL A 243      -5.110  21.953  47.425  1.00  0.80           H  
ATOM   3824 3HG2 VAL A 243      -4.029  21.473  46.165  1.00  0.80           H  
ATOM   3825  N   GLY A 244      -8.817  19.696  45.651  1.00  0.91           N  
ATOM   3826  CA  GLY A 244     -10.007  19.411  44.850  1.00  0.91           C  
ATOM   3827  C   GLY A 244     -10.511  20.729  44.272  1.00  0.91           C  
ATOM   3828  O   GLY A 244     -10.347  21.777  44.896  1.00  0.91           O  
ATOM   3829  H   GLY A 244      -8.863  19.726  46.660  1.00  0.91           H  
ATOM   3830 1HA  GLY A 244      -9.767  18.711  44.047  1.00  0.91           H  
ATOM   3831 2HA  GLY A 244     -10.776  18.952  45.473  1.00  0.91           H  
ATOM   3832  N   ALA A 245     -11.198  20.713  43.131  1.00  1.02           N  
ATOM   3833  CA  ALA A 245     -11.670  21.990  42.567  1.00  1.02           C  
ATOM   3834  C   ALA A 245     -12.975  22.471  43.212  1.00  1.02           C  
ATOM   3835  O   ALA A 245     -14.015  22.547  42.556  1.00  1.02           O  
ATOM   3836  CB  ALA A 245     -11.845  21.868  41.061  1.00  1.02           C  
ATOM   3837  H   ALA A 245     -11.358  19.841  42.640  1.00  1.02           H  
ATOM   3838  HA  ALA A 245     -10.909  22.739  42.771  1.00  1.02           H  
ATOM   3839 1HB  ALA A 245     -12.151  22.828  40.655  1.00  1.02           H  
ATOM   3840 2HB  ALA A 245     -10.901  21.572  40.622  1.00  1.02           H  
ATOM   3841 3HB  ALA A 245     -12.602  21.123  40.834  1.00  1.02           H  
ATOM   3842  N   GLY A 246     -12.902  22.784  44.504  1.00  1.11           N  
ATOM   3843  CA  GLY A 246     -14.048  23.235  45.289  1.00  1.11           C  
ATOM   3844  C   GLY A 246     -13.851  24.630  45.887  1.00  1.11           C  
ATOM   3845  O   GLY A 246     -12.868  25.318  45.609  1.00  1.11           O  
ATOM   3846  H   GLY A 246     -11.988  22.674  44.941  1.00  1.11           H  
ATOM   3847 1HA  GLY A 246     -14.939  23.234  44.660  1.00  1.11           H  
ATOM   3848 2HA  GLY A 246     -14.232  22.521  46.091  1.00  1.11           H  
ATOM   3849  N   ALA A 247     -14.765  25.023  46.775  1.00  1.15           N  
ATOM   3850  CA  ALA A 247     -14.749  26.343  47.417  1.00  1.15           C  
ATOM   3851  C   ALA A 247     -13.473  26.619  48.222  1.00  1.15           C  
ATOM   3852  O   ALA A 247     -13.011  27.756  48.299  1.00  1.15           O  
ATOM   3853  CB  ALA A 247     -15.950  26.479  48.335  1.00  1.15           C  
ATOM   3854  H   ALA A 247     -15.531  24.397  46.982  1.00  1.15           H  
ATOM   3855  HA  ALA A 247     -14.814  27.095  46.633  1.00  1.15           H  
ATOM   3856 1HB  ALA A 247     -15.960  27.476  48.777  1.00  1.15           H  
ATOM   3857 2HB  ALA A 247     -16.863  26.332  47.758  1.00  1.15           H  
ATOM   3858 3HB  ALA A 247     -15.895  25.736  49.125  1.00  1.15           H  
ATOM   3859  N   GLY A 248     -12.900  25.573  48.816  1.00  1.13           N  
ATOM   3860  CA  GLY A 248     -11.712  25.714  49.654  1.00  1.13           C  
ATOM   3861  C   GLY A 248     -10.406  25.662  48.859  1.00  1.13           C  
ATOM   3862  O   GLY A 248      -9.320  25.690  49.446  1.00  1.13           O  
ATOM   3863  H   GLY A 248     -13.309  24.663  48.692  1.00  1.13           H  
ATOM   3864 1HA  GLY A 248     -11.767  26.659  50.197  1.00  1.13           H  
ATOM   3865 2HA  GLY A 248     -11.710  24.925  50.404  1.00  1.13           H  
ATOM   3866  N   ASN A 249     -10.510  25.593  47.528  1.00  1.05           N  
ATOM   3867  CA  ASN A 249      -9.346  25.488  46.663  1.00  1.05           C  
ATOM   3868  C   ASN A 249      -8.345  26.602  46.879  1.00  1.05           C  
ATOM   3869  O   ASN A 249      -7.173  26.332  47.121  1.00  1.05           O  
ATOM   3870  CB  ASN A 249      -9.783  25.477  45.200  1.00  1.05           C  
ATOM   3871  CG  ASN A 249      -8.636  25.450  44.176  1.00  1.05           C  
ATOM   3872  OD1 ASN A 249      -7.962  26.467  43.961  1.00  1.05           O  
ATOM   3873  ND2 ASN A 249      -8.429  24.345  43.524  1.00  1.05           N  
ATOM   3874  H   ASN A 249     -11.428  25.590  47.081  1.00  1.05           H  
ATOM   3875  HA  ASN A 249      -8.848  24.551  46.891  1.00  1.05           H  
ATOM   3876 1HB  ASN A 249     -10.401  24.592  45.030  1.00  1.05           H  
ATOM   3877 2HB  ASN A 249     -10.411  26.342  45.011  1.00  1.05           H  
ATOM   3878 1HD2 ASN A 249      -7.694  24.294  42.854  1.00  1.05           H  
ATOM   3879 2HD2 ASN A 249      -8.996  23.537  43.714  1.00  1.05           H  
ATOM   3880  N   GLU A 250      -8.796  27.851  46.827  1.00  0.95           N  
ATOM   3881  CA  GLU A 250      -7.863  28.964  46.948  1.00  0.95           C  
ATOM   3882  C   GLU A 250      -7.097  28.964  48.265  1.00  0.95           C  
ATOM   3883  O   GLU A 250      -5.885  29.200  48.289  1.00  0.95           O  
ATOM   3884  CB  GLU A 250      -8.606  30.289  46.791  1.00  0.95           C  
ATOM   3885  CG  GLU A 250      -7.712  31.526  46.817  1.00  0.95           C  
ATOM   3886  CD  GLU A 250      -8.483  32.809  46.565  1.00  0.95           C  
ATOM   3887  OE1 GLU A 250      -9.673  32.746  46.427  1.00  0.95           O  
ATOM   3888  OE2 GLU A 250      -7.862  33.853  46.428  1.00  0.95           O  
ATOM   3889  H   GLU A 250      -9.777  28.016  46.668  1.00  0.95           H  
ATOM   3890  HA  GLU A 250      -7.137  28.880  46.138  1.00  0.95           H  
ATOM   3891 1HB  GLU A 250      -9.163  30.287  45.860  1.00  0.95           H  
ATOM   3892 2HB  GLU A 250      -9.331  30.386  47.608  1.00  0.95           H  
ATOM   3893 1HG  GLU A 250      -7.222  31.597  47.790  1.00  0.95           H  
ATOM   3894 2HG  GLU A 250      -6.935  31.409  46.060  1.00  0.95           H  
ATOM   3895  N   GLU A 251      -7.793  28.702  49.367  1.00  0.85           N  
ATOM   3896  CA  GLU A 251      -7.115  28.728  50.656  1.00  0.85           C  
ATOM   3897  C   GLU A 251      -6.087  27.611  50.742  1.00  0.85           C  
ATOM   3898  O   GLU A 251      -4.961  27.825  51.212  1.00  0.85           O  
ATOM   3899  CB  GLU A 251      -8.131  28.607  51.797  1.00  0.85           C  
ATOM   3900  CG  GLU A 251      -9.038  29.830  51.971  1.00  0.85           C  
ATOM   3901  CD  GLU A 251     -10.054  29.703  53.095  1.00  0.85           C  
ATOM   3902  OE1 GLU A 251     -10.148  28.648  53.676  1.00  0.85           O  
ATOM   3903  OE2 GLU A 251     -10.732  30.666  53.363  1.00  0.85           O  
ATOM   3904  H   GLU A 251      -8.780  28.493  49.310  1.00  0.85           H  
ATOM   3905  HA  GLU A 251      -6.600  29.685  50.755  1.00  0.85           H  
ATOM   3906 1HB  GLU A 251      -8.780  27.741  51.615  1.00  0.85           H  
ATOM   3907 2HB  GLU A 251      -7.612  28.426  52.741  1.00  0.85           H  
ATOM   3908 1HG  GLU A 251      -8.413  30.706  52.158  1.00  0.85           H  
ATOM   3909 2HG  GLU A 251      -9.567  29.996  51.032  1.00  0.85           H  
ATOM   3910  N   ARG A 252      -6.446  26.445  50.208  1.00  0.76           N  
ATOM   3911  CA  ARG A 252      -5.557  25.305  50.255  1.00  0.76           C  
ATOM   3912  C   ARG A 252      -4.346  25.533  49.373  1.00  0.76           C  
ATOM   3913  O   ARG A 252      -3.218  25.293  49.805  1.00  0.76           O  
ATOM   3914  CB  ARG A 252      -6.304  24.050  49.872  1.00  0.76           C  
ATOM   3915  CG  ARG A 252      -5.557  22.749  50.083  1.00  0.76           C  
ATOM   3916  CD  ARG A 252      -6.459  21.601  49.782  1.00  0.76           C  
ATOM   3917  NE  ARG A 252      -7.476  21.453  50.765  1.00  0.76           N  
ATOM   3918  CZ  ARG A 252      -7.339  20.724  51.873  1.00  0.76           C  
ATOM   3919  NH1 ARG A 252      -6.249  20.065  52.105  1.00  0.76           N  
ATOM   3920  NH2 ARG A 252      -8.306  20.644  52.737  1.00  0.76           N  
ATOM   3921  H   ARG A 252      -7.384  26.324  49.817  1.00  0.76           H  
ATOM   3922  HA  ARG A 252      -5.213  25.187  51.270  1.00  0.76           H  
ATOM   3923 1HB  ARG A 252      -7.242  24.001  50.420  1.00  0.76           H  
ATOM   3924 2HB  ARG A 252      -6.562  24.108  48.813  1.00  0.76           H  
ATOM   3925 1HG  ARG A 252      -4.689  22.720  49.444  1.00  0.76           H  
ATOM   3926 2HG  ARG A 252      -5.227  22.660  51.116  1.00  0.76           H  
ATOM   3927 1HD  ARG A 252      -6.947  21.770  48.860  1.00  0.76           H  
ATOM   3928 2HD  ARG A 252      -5.906  20.670  49.716  1.00  0.76           H  
ATOM   3929  HE  ARG A 252      -8.344  21.945  50.627  1.00  0.76           H  
ATOM   3930 1HH1 ARG A 252      -5.466  20.101  51.445  1.00  0.76           H  
ATOM   3931 2HH1 ARG A 252      -6.217  19.478  52.946  1.00  0.76           H  
ATOM   3932 1HH2 ARG A 252      -9.160  21.150  52.581  1.00  0.76           H  
ATOM   3933 2HH2 ARG A 252      -8.152  20.049  53.561  1.00  0.76           H  
ATOM   3934  N   VAL A 253      -4.542  26.073  48.170  1.00  0.71           N  
ATOM   3935  CA  VAL A 253      -3.410  26.314  47.289  1.00  0.71           C  
ATOM   3936  C   VAL A 253      -2.457  27.288  47.927  1.00  0.71           C  
ATOM   3937  O   VAL A 253      -1.248  27.074  47.910  1.00  0.71           O  
ATOM   3938  CB  VAL A 253      -3.831  26.893  45.932  1.00  0.71           C  
ATOM   3939  CG1 VAL A 253      -2.574  27.318  45.162  1.00  0.71           C  
ATOM   3940  CG2 VAL A 253      -4.587  25.865  45.154  1.00  0.71           C  
ATOM   3941  H   VAL A 253      -5.490  26.284  47.854  1.00  0.71           H  
ATOM   3942  HA  VAL A 253      -2.899  25.369  47.120  1.00  0.71           H  
ATOM   3943  HB  VAL A 253      -4.459  27.776  46.089  1.00  0.71           H  
ATOM   3944 1HG1 VAL A 253      -2.865  27.733  44.202  1.00  0.71           H  
ATOM   3945 2HG1 VAL A 253      -2.032  28.072  45.734  1.00  0.71           H  
ATOM   3946 3HG1 VAL A 253      -1.934  26.456  45.006  1.00  0.71           H  
ATOM   3947 1HG2 VAL A 253      -4.884  26.276  44.187  1.00  0.71           H  
ATOM   3948 2HG2 VAL A 253      -3.957  25.018  45.011  1.00  0.71           H  
ATOM   3949 3HG2 VAL A 253      -5.461  25.569  45.693  1.00  0.71           H  
ATOM   3950  N   ASP A 254      -2.987  28.357  48.516  1.00  0.67           N  
ATOM   3951  CA  ASP A 254      -2.123  29.354  49.110  1.00  0.67           C  
ATOM   3952  C   ASP A 254      -1.248  28.720  50.185  1.00  0.67           C  
ATOM   3953  O   ASP A 254      -0.040  28.970  50.234  1.00  0.67           O  
ATOM   3954  CB  ASP A 254      -2.955  30.480  49.730  1.00  0.67           C  
ATOM   3955  CG  ASP A 254      -2.119  31.691  50.128  1.00  0.67           C  
ATOM   3956  OD1 ASP A 254      -1.645  32.356  49.220  1.00  0.67           O  
ATOM   3957  OD2 ASP A 254      -1.956  31.955  51.297  1.00  0.67           O  
ATOM   3958  H   ASP A 254      -4.000  28.500  48.522  1.00  0.67           H  
ATOM   3959  HA  ASP A 254      -1.478  29.762  48.332  1.00  0.67           H  
ATOM   3960 1HB  ASP A 254      -3.734  30.786  49.029  1.00  0.67           H  
ATOM   3961 2HB  ASP A 254      -3.465  30.097  50.618  1.00  0.67           H  
ATOM   3962  N   ALA A 255      -1.849  27.881  51.041  1.00  0.64           N  
ATOM   3963  CA  ALA A 255      -1.094  27.221  52.100  1.00  0.64           C  
ATOM   3964  C   ALA A 255       0.001  26.321  51.539  1.00  0.64           C  
ATOM   3965  O   ALA A 255       1.120  26.280  52.057  1.00  0.64           O  
ATOM   3966  CB  ALA A 255      -2.031  26.405  52.952  1.00  0.64           C  
ATOM   3967  H   ALA A 255      -2.855  27.715  50.964  1.00  0.64           H  
ATOM   3968  HA  ALA A 255      -0.630  27.993  52.710  1.00  0.64           H  
ATOM   3969 1HB  ALA A 255      -1.491  25.941  53.763  1.00  0.64           H  
ATOM   3970 2HB  ALA A 255      -2.802  27.059  53.358  1.00  0.64           H  
ATOM   3971 3HB  ALA A 255      -2.490  25.640  52.329  1.00  0.64           H  
ATOM   3972  N   LEU A 256      -0.313  25.620  50.455  1.00  0.63           N  
ATOM   3973  CA  LEU A 256       0.642  24.723  49.836  1.00  0.63           C  
ATOM   3974  C   LEU A 256       1.801  25.516  49.246  1.00  0.63           C  
ATOM   3975  O   LEU A 256       2.965  25.111  49.349  1.00  0.63           O  
ATOM   3976  CB  LEU A 256      -0.084  23.898  48.785  1.00  0.63           C  
ATOM   3977  CG  LEU A 256      -1.097  22.956  49.385  1.00  0.63           C  
ATOM   3978  CD1 LEU A 256      -1.914  22.300  48.271  1.00  0.63           C  
ATOM   3979  CD2 LEU A 256      -0.383  21.995  50.242  1.00  0.63           C  
ATOM   3980  H   LEU A 256      -1.258  25.687  50.069  1.00  0.63           H  
ATOM   3981  HA  LEU A 256       1.032  24.052  50.599  1.00  0.63           H  
ATOM   3982 1HB  LEU A 256      -0.596  24.566  48.096  1.00  0.63           H  
ATOM   3983 2HB  LEU A 256       0.632  23.304  48.240  1.00  0.63           H  
ATOM   3984  HG  LEU A 256      -1.772  23.496  50.016  1.00  0.63           H  
ATOM   3985 1HD1 LEU A 256      -2.650  21.625  48.702  1.00  0.63           H  
ATOM   3986 2HD1 LEU A 256      -2.423  23.076  47.710  1.00  0.63           H  
ATOM   3987 3HD1 LEU A 256      -1.279  21.753  47.607  1.00  0.63           H  
ATOM   3988 1HD2 LEU A 256      -1.097  21.349  50.690  1.00  0.63           H  
ATOM   3989 2HD2 LEU A 256       0.297  21.441  49.650  1.00  0.63           H  
ATOM   3990 3HD2 LEU A 256       0.155  22.530  51.013  1.00  0.63           H  
ATOM   3991  N   VAL A 257       1.496  26.684  48.682  1.00  0.62           N  
ATOM   3992  CA  VAL A 257       2.532  27.551  48.144  1.00  0.62           C  
ATOM   3993  C   VAL A 257       3.416  28.046  49.278  1.00  0.62           C  
ATOM   3994  O   VAL A 257       4.642  28.005  49.181  1.00  0.62           O  
ATOM   3995  CB  VAL A 257       1.908  28.721  47.377  1.00  0.62           C  
ATOM   3996  CG1 VAL A 257       2.957  29.731  46.994  1.00  0.62           C  
ATOM   3997  CG2 VAL A 257       1.282  28.178  46.158  1.00  0.62           C  
ATOM   3998  H   VAL A 257       0.516  26.966  48.610  1.00  0.62           H  
ATOM   3999  HA  VAL A 257       3.141  26.975  47.451  1.00  0.62           H  
ATOM   4000  HB  VAL A 257       1.162  29.211  48.000  1.00  0.62           H  
ATOM   4001 1HG1 VAL A 257       2.494  30.543  46.447  1.00  0.62           H  
ATOM   4002 2HG1 VAL A 257       3.426  30.125  47.896  1.00  0.62           H  
ATOM   4003 3HG1 VAL A 257       3.711  29.254  46.368  1.00  0.62           H  
ATOM   4004 1HG2 VAL A 257       0.825  28.961  45.598  1.00  0.62           H  
ATOM   4005 2HG2 VAL A 257       2.052  27.709  45.571  1.00  0.62           H  
ATOM   4006 3HG2 VAL A 257       0.538  27.448  46.415  1.00  0.62           H  
ATOM   4007  N   ALA A 258       2.796  28.458  50.386  1.00  0.63           N  
ATOM   4008  CA  ALA A 258       3.516  28.923  51.569  1.00  0.63           C  
ATOM   4009  C   ALA A 258       4.449  27.834  52.096  1.00  0.63           C  
ATOM   4010  O   ALA A 258       5.530  28.121  52.620  1.00  0.63           O  
ATOM   4011  CB  ALA A 258       2.538  29.332  52.655  1.00  0.63           C  
ATOM   4012  H   ALA A 258       1.775  28.475  50.400  1.00  0.63           H  
ATOM   4013  HA  ALA A 258       4.118  29.783  51.281  1.00  0.63           H  
ATOM   4014 1HB  ALA A 258       3.085  29.698  53.518  1.00  0.63           H  
ATOM   4015 2HB  ALA A 258       1.883  30.117  52.273  1.00  0.63           H  
ATOM   4016 3HB  ALA A 258       1.941  28.476  52.942  1.00  0.63           H  
ATOM   4017  N   ALA A 259       4.024  26.580  51.935  1.00  0.63           N  
ATOM   4018  CA  ALA A 259       4.760  25.404  52.370  1.00  0.63           C  
ATOM   4019  C   ALA A 259       5.898  25.036  51.426  1.00  0.63           C  
ATOM   4020  O   ALA A 259       6.677  24.126  51.721  1.00  0.63           O  
ATOM   4021  CB  ALA A 259       3.818  24.226  52.482  1.00  0.63           C  
ATOM   4022  H   ALA A 259       3.101  26.436  51.530  1.00  0.63           H  
ATOM   4023  HA  ALA A 259       5.188  25.620  53.338  1.00  0.63           H  
ATOM   4024 1HB  ALA A 259       4.358  23.365  52.830  1.00  0.63           H  
ATOM   4025 2HB  ALA A 259       3.038  24.471  53.173  1.00  0.63           H  
ATOM   4026 3HB  ALA A 259       3.389  24.010  51.519  1.00  0.63           H  
ATOM   4027  N   GLY A 260       6.009  25.726  50.293  1.00  0.63           N  
ATOM   4028  CA  GLY A 260       7.048  25.433  49.327  1.00  0.63           C  
ATOM   4029  C   GLY A 260       6.731  24.270  48.393  1.00  0.63           C  
ATOM   4030  O   GLY A 260       7.655  23.669  47.848  1.00  0.63           O  
ATOM   4031  H   GLY A 260       5.369  26.487  50.081  1.00  0.63           H  
ATOM   4032 1HA  GLY A 260       7.222  26.328  48.730  1.00  0.63           H  
ATOM   4033 2HA  GLY A 260       7.976  25.227  49.857  1.00  0.63           H  
ATOM   4034  N   VAL A 261       5.451  23.932  48.211  1.00  0.63           N  
ATOM   4035  CA  VAL A 261       5.105  22.814  47.332  1.00  0.63           C  
ATOM   4036  C   VAL A 261       5.659  23.142  45.945  1.00  0.63           C  
ATOM   4037  O   VAL A 261       5.567  24.290  45.501  1.00  0.63           O  
ATOM   4038  CB  VAL A 261       3.572  22.640  47.222  1.00  0.63           C  
ATOM   4039  CG1 VAL A 261       2.998  23.780  46.441  1.00  0.63           C  
ATOM   4040  CG2 VAL A 261       3.238  21.335  46.615  1.00  0.63           C  
ATOM   4041  H   VAL A 261       4.705  24.449  48.679  1.00  0.63           H  
ATOM   4042  HA  VAL A 261       5.566  21.898  47.698  1.00  0.63           H  
ATOM   4043  HB  VAL A 261       3.138  22.690  48.212  1.00  0.63           H  
ATOM   4044 1HG1 VAL A 261       1.918  23.690  46.367  1.00  0.63           H  
ATOM   4045 2HG1 VAL A 261       3.252  24.714  46.908  1.00  0.63           H  
ATOM   4046 3HG1 VAL A 261       3.433  23.742  45.453  1.00  0.63           H  
ATOM   4047 1HG2 VAL A 261       2.162  21.228  46.555  1.00  0.63           H  
ATOM   4048 2HG2 VAL A 261       3.652  21.285  45.626  1.00  0.63           H  
ATOM   4049 3HG2 VAL A 261       3.653  20.531  47.227  1.00  0.63           H  
ATOM   4050  N   ASP A 262       6.216  22.152  45.244  1.00  0.63           N  
ATOM   4051  CA  ASP A 262       6.778  22.412  43.920  1.00  0.63           C  
ATOM   4052  C   ASP A 262       5.693  22.362  42.864  1.00  0.63           C  
ATOM   4053  O   ASP A 262       5.666  23.176  41.922  1.00  0.63           O  
ATOM   4054  CB  ASP A 262       7.842  21.350  43.607  1.00  0.63           C  
ATOM   4055  CG  ASP A 262       9.059  21.453  44.487  1.00  0.63           C  
ATOM   4056  OD1 ASP A 262       9.847  22.345  44.271  1.00  0.63           O  
ATOM   4057  OD2 ASP A 262       9.218  20.661  45.404  1.00  0.63           O  
ATOM   4058  H   ASP A 262       6.244  21.209  45.622  1.00  0.63           H  
ATOM   4059  HA  ASP A 262       7.231  23.403  43.918  1.00  0.63           H  
ATOM   4060 1HB  ASP A 262       7.405  20.354  43.712  1.00  0.63           H  
ATOM   4061 2HB  ASP A 262       8.164  21.457  42.586  1.00  0.63           H  
ATOM   4062  N   VAL A 263       4.775  21.429  43.061  1.00  0.64           N  
ATOM   4063  CA  VAL A 263       3.697  21.260  42.112  1.00  0.64           C  
ATOM   4064  C   VAL A 263       2.356  21.038  42.765  1.00  0.64           C  
ATOM   4065  O   VAL A 263       2.189  20.227  43.681  1.00  0.64           O  
ATOM   4066  CB  VAL A 263       4.043  20.118  41.132  1.00  0.64           C  
ATOM   4067  CG1 VAL A 263       4.347  18.863  41.879  1.00  0.64           C  
ATOM   4068  CG2 VAL A 263       2.880  19.873  40.182  1.00  0.64           C  
ATOM   4069  H   VAL A 263       4.878  20.811  43.869  1.00  0.64           H  
ATOM   4070  HA  VAL A 263       3.616  22.176  41.529  1.00  0.64           H  
ATOM   4071  HB  VAL A 263       4.894  20.392  40.578  1.00  0.64           H  
ATOM   4072 1HG1 VAL A 263       4.595  18.068  41.182  1.00  0.64           H  
ATOM   4073 2HG1 VAL A 263       5.188  19.028  42.557  1.00  0.64           H  
ATOM   4074 3HG1 VAL A 263       3.486  18.604  42.435  1.00  0.64           H  
ATOM   4075 1HG2 VAL A 263       3.151  19.078  39.494  1.00  0.64           H  
ATOM   4076 2HG2 VAL A 263       1.995  19.576  40.739  1.00  0.64           H  
ATOM   4077 3HG2 VAL A 263       2.660  20.778  39.621  1.00  0.64           H  
ATOM   4078  N   LEU A 264       1.394  21.744  42.225  1.00  0.66           N  
ATOM   4079  CA  LEU A 264       0.031  21.687  42.650  1.00  0.66           C  
ATOM   4080  C   LEU A 264      -0.768  20.777  41.763  1.00  0.66           C  
ATOM   4081  O   LEU A 264      -0.757  20.928  40.544  1.00  0.66           O  
ATOM   4082  CB  LEU A 264      -0.591  23.055  42.552  1.00  0.66           C  
ATOM   4083  CG  LEU A 264      -1.994  23.100  42.953  1.00  0.66           C  
ATOM   4084  CD1 LEU A 264      -2.055  22.865  44.408  1.00  0.66           C  
ATOM   4085  CD2 LEU A 264      -2.582  24.366  42.551  1.00  0.66           C  
ATOM   4086  H   LEU A 264       1.621  22.380  41.468  1.00  0.66           H  
ATOM   4087  HA  LEU A 264      -0.013  21.319  43.675  1.00  0.66           H  
ATOM   4088 1HB  LEU A 264      -0.044  23.694  43.209  1.00  0.66           H  
ATOM   4089 2HB  LEU A 264      -0.496  23.430  41.530  1.00  0.66           H  
ATOM   4090  HG  LEU A 264      -2.548  22.301  42.466  1.00  0.66           H  
ATOM   4091 1HD1 LEU A 264      -3.066  22.884  44.673  1.00  0.66           H  
ATOM   4092 2HD1 LEU A 264      -1.624  21.894  44.652  1.00  0.66           H  
ATOM   4093 3HD1 LEU A 264      -1.514  23.648  44.938  1.00  0.66           H  
ATOM   4094 1HD2 LEU A 264      -3.614  24.391  42.847  1.00  0.66           H  
ATOM   4095 2HD2 LEU A 264      -2.066  25.181  43.012  1.00  0.66           H  
ATOM   4096 3HD2 LEU A 264      -2.509  24.442  41.472  1.00  0.66           H  
ATOM   4097  N   LEU A 265      -1.451  19.849  42.367  1.00  0.71           N  
ATOM   4098  CA  LEU A 265      -2.314  18.955  41.654  1.00  0.71           C  
ATOM   4099  C   LEU A 265      -3.779  19.305  41.831  1.00  0.71           C  
ATOM   4100  O   LEU A 265      -4.330  19.184  42.912  1.00  0.71           O  
ATOM   4101  CB  LEU A 265      -1.957  17.519  42.084  1.00  0.71           C  
ATOM   4102  CG  LEU A 265      -2.874  16.435  41.666  1.00  0.71           C  
ATOM   4103  CD1 LEU A 265      -3.022  16.420  40.220  1.00  0.71           C  
ATOM   4104  CD2 LEU A 265      -2.299  15.075  42.112  1.00  0.71           C  
ATOM   4105  H   LEU A 265      -1.388  19.769  43.377  1.00  0.71           H  
ATOM   4106  HA  LEU A 265      -2.102  19.049  40.599  1.00  0.71           H  
ATOM   4107 1HB  LEU A 265      -1.000  17.289  41.651  1.00  0.71           H  
ATOM   4108 2HB  LEU A 265      -1.848  17.482  43.158  1.00  0.71           H  
ATOM   4109  HG  LEU A 265      -3.824  16.606  42.126  1.00  0.71           H  
ATOM   4110 1HD1 LEU A 265      -3.712  15.630  39.960  1.00  0.71           H  
ATOM   4111 2HD1 LEU A 265      -3.419  17.367  39.866  1.00  0.71           H  
ATOM   4112 3HD1 LEU A 265      -2.061  16.242  39.784  1.00  0.71           H  
ATOM   4113 1HD2 LEU A 265      -2.984  14.281  41.813  1.00  0.71           H  
ATOM   4114 2HD2 LEU A 265      -1.328  14.916  41.635  1.00  0.71           H  
ATOM   4115 3HD2 LEU A 265      -2.173  15.055  43.185  1.00  0.71           H  
ATOM   4116  N   ILE A 266      -4.431  19.746  40.769  1.00  0.77           N  
ATOM   4117  CA  ILE A 266      -5.843  20.055  40.912  1.00  0.77           C  
ATOM   4118  C   ILE A 266      -6.458  18.719  40.617  1.00  0.77           C  
ATOM   4119  O   ILE A 266      -6.147  18.140  39.579  1.00  0.77           O  
ATOM   4120  CB  ILE A 266      -6.376  21.090  39.901  1.00  0.77           C  
ATOM   4121  CG1 ILE A 266      -5.582  22.392  39.934  1.00  0.77           C  
ATOM   4122  CG2 ILE A 266      -7.845  21.398  40.278  1.00  0.77           C  
ATOM   4123  CD1 ILE A 266      -5.614  23.086  41.258  1.00  0.77           C  
ATOM   4124  H   ILE A 266      -3.966  19.832  39.866  1.00  0.77           H  
ATOM   4125  HA  ILE A 266      -6.080  20.361  41.928  1.00  0.77           H  
ATOM   4126  HB  ILE A 266      -6.321  20.686  38.888  1.00  0.77           H  
ATOM   4127 1HG1 ILE A 266      -4.545  22.180  39.671  1.00  0.77           H  
ATOM   4128 2HG1 ILE A 266      -5.998  23.071  39.187  1.00  0.77           H  
ATOM   4129 1HG2 ILE A 266      -8.263  22.126  39.586  1.00  0.77           H  
ATOM   4130 2HG2 ILE A 266      -8.425  20.480  40.240  1.00  0.77           H  
ATOM   4131 3HG2 ILE A 266      -7.886  21.803  41.292  1.00  0.77           H  
ATOM   4132 1HD1 ILE A 266      -5.047  24.006  41.176  1.00  0.77           H  
ATOM   4133 2HD1 ILE A 266      -6.640  23.319  41.513  1.00  0.77           H  
ATOM   4134 3HD1 ILE A 266      -5.182  22.442  42.026  1.00  0.77           H  
ATOM   4135  N   ASP A 267      -7.245  18.155  41.517  1.00  0.84           N  
ATOM   4136  CA  ASP A 267      -7.698  16.815  41.183  1.00  0.84           C  
ATOM   4137  C   ASP A 267      -9.128  16.473  41.570  1.00  0.84           C  
ATOM   4138  O   ASP A 267      -9.492  16.408  42.755  1.00  0.84           O  
ATOM   4139  CB  ASP A 267      -6.698  15.798  41.747  1.00  0.84           C  
ATOM   4140  CG  ASP A 267      -6.928  14.360  41.302  1.00  0.84           C  
ATOM   4141  OD1 ASP A 267      -6.189  13.908  40.421  1.00  0.84           O  
ATOM   4142  OD2 ASP A 267      -7.801  13.719  41.809  1.00  0.84           O  
ATOM   4143  H   ASP A 267      -7.492  18.650  42.373  1.00  0.84           H  
ATOM   4144  HA  ASP A 267      -7.661  16.713  40.103  1.00  0.84           H  
ATOM   4145 1HB  ASP A 267      -5.742  16.075  41.394  1.00  0.84           H  
ATOM   4146 2HB  ASP A 267      -6.682  15.851  42.836  1.00  0.84           H  
ATOM   4147  N   SER A 268      -9.887  16.207  40.513  1.00  0.89           N  
ATOM   4148  CA  SER A 268     -11.282  15.811  40.490  1.00  0.89           C  
ATOM   4149  C   SER A 268     -11.384  14.670  39.481  1.00  0.89           C  
ATOM   4150  O   SER A 268     -10.435  14.419  38.727  1.00  0.89           O  
ATOM   4151  CB  SER A 268     -12.183  16.963  40.082  1.00  0.89           C  
ATOM   4152  OG  SER A 268     -12.071  18.053  40.964  1.00  0.89           O  
ATOM   4153  H   SER A 268      -9.435  16.296  39.616  1.00  0.89           H  
ATOM   4154  HA  SER A 268     -11.578  15.440  41.470  1.00  0.89           H  
ATOM   4155 1HB  SER A 268     -11.932  17.276  39.074  1.00  0.89           H  
ATOM   4156 2HB  SER A 268     -13.216  16.620  40.062  1.00  0.89           H  
ATOM   4157  HG  SER A 268     -12.671  18.719  40.610  1.00  0.89           H  
ATOM   4158  N   SER A 269     -12.542  14.017  39.411  1.00  0.92           N  
ATOM   4159  CA  SER A 269     -12.722  12.922  38.459  1.00  0.92           C  
ATOM   4160  C   SER A 269     -12.526  13.334  36.997  1.00  0.92           C  
ATOM   4161  O   SER A 269     -12.142  12.513  36.177  1.00  0.92           O  
ATOM   4162  CB  SER A 269     -14.118  12.370  38.630  1.00  0.92           C  
ATOM   4163  OG  SER A 269     -15.077  13.350  38.314  1.00  0.92           O  
ATOM   4164  H   SER A 269     -13.297  14.257  40.038  1.00  0.92           H  
ATOM   4165  HA  SER A 269     -11.993  12.146  38.694  1.00  0.92           H  
ATOM   4166 1HB  SER A 269     -14.251  11.523  37.975  1.00  0.92           H  
ATOM   4167 2HB  SER A 269     -14.261  12.027  39.655  1.00  0.92           H  
ATOM   4168  HG  SER A 269     -15.108  13.415  37.339  1.00  0.92           H  
ATOM   4169  N   HIS A 270     -12.750  14.606  36.681  1.00  0.92           N  
ATOM   4170  CA  HIS A 270     -12.585  15.087  35.313  1.00  0.92           C  
ATOM   4171  C   HIS A 270     -11.768  16.368  35.265  1.00  0.92           C  
ATOM   4172  O   HIS A 270     -12.266  17.452  35.584  1.00  0.92           O  
ATOM   4173  CB  HIS A 270     -13.942  15.327  34.651  1.00  0.92           C  
ATOM   4174  CG  HIS A 270     -14.783  14.107  34.505  1.00  0.92           C  
ATOM   4175  ND1 HIS A 270     -15.528  13.586  35.542  1.00  0.92           N  
ATOM   4176  CD2 HIS A 270     -15.014  13.309  33.442  1.00  0.92           C  
ATOM   4177  CE1 HIS A 270     -16.175  12.523  35.113  1.00  0.92           C  
ATOM   4178  NE2 HIS A 270     -15.875  12.347  33.845  1.00  0.92           N  
ATOM   4179  H   HIS A 270     -13.052  15.237  37.407  1.00  0.92           H  
ATOM   4180  HA  HIS A 270     -12.049  14.341  34.724  1.00  0.92           H  
ATOM   4181 1HB  HIS A 270     -14.504  16.034  35.243  1.00  0.92           H  
ATOM   4182 2HB  HIS A 270     -13.792  15.766  33.663  1.00  0.92           H  
ATOM   4183  HD2 HIS A 270     -14.596  13.410  32.448  1.00  0.92           H  
ATOM   4184  HE1 HIS A 270     -16.847  11.894  35.703  1.00  0.92           H  
ATOM   4185  HE2 HIS A 270     -16.225  11.607  33.254  1.00  0.92           H  
ATOM   4186  N   GLY A 271     -10.506  16.248  34.868  1.00  0.89           N  
ATOM   4187  CA  GLY A 271      -9.583  17.379  34.795  1.00  0.89           C  
ATOM   4188  C   GLY A 271     -10.098  18.433  33.834  1.00  0.89           C  
ATOM   4189  O   GLY A 271      -9.893  19.625  34.005  1.00  0.89           O  
ATOM   4190  H   GLY A 271     -10.158  15.337  34.591  1.00  0.89           H  
ATOM   4191 1HA  GLY A 271      -9.450  17.804  35.783  1.00  0.89           H  
ATOM   4192 2HA  GLY A 271      -8.610  17.028  34.456  1.00  0.89           H  
ATOM   4193  N   HIS A 272     -10.796  17.974  32.820  1.00  0.86           N  
ATOM   4194  CA  HIS A 272     -11.356  18.835  31.801  1.00  0.86           C  
ATOM   4195  C   HIS A 272     -12.675  19.499  32.209  1.00  0.86           C  
ATOM   4196  O   HIS A 272     -13.308  20.175  31.395  1.00  0.86           O  
ATOM   4197  CB  HIS A 272     -11.469  18.067  30.499  1.00  0.86           C  
ATOM   4198  CG  HIS A 272     -12.319  16.838  30.551  1.00  0.86           C  
ATOM   4199  ND1 HIS A 272     -13.693  16.877  30.521  1.00  0.86           N  
ATOM   4200  CD2 HIS A 272     -11.978  15.525  30.608  1.00  0.86           C  
ATOM   4201  CE1 HIS A 272     -14.165  15.646  30.556  1.00  0.86           C  
ATOM   4202  NE2 HIS A 272     -13.145  14.805  30.599  1.00  0.86           N  
ATOM   4203  H   HIS A 272     -10.922  16.976  32.749  1.00  0.86           H  
ATOM   4204  HA  HIS A 272     -10.652  19.648  31.617  1.00  0.86           H  
ATOM   4205 1HB  HIS A 272     -11.854  18.728  29.720  1.00  0.86           H  
ATOM   4206 2HB  HIS A 272     -10.470  17.768  30.214  1.00  0.86           H  
ATOM   4207  HD1 HIS A 272     -14.253  17.686  30.342  1.00  0.86           H  
ATOM   4208  HD2 HIS A 272     -11.015  15.010  30.642  1.00  0.86           H  
ATOM   4209  HE1 HIS A 272     -15.239  15.464  30.541  1.00  0.86           H  
ATOM   4210  N   SER A 273     -13.137  19.257  33.437  1.00  0.82           N  
ATOM   4211  CA  SER A 273     -14.362  19.887  33.899  1.00  0.82           C  
ATOM   4212  C   SER A 273     -14.182  21.379  34.039  1.00  0.82           C  
ATOM   4213  O   SER A 273     -13.080  21.855  34.300  1.00  0.82           O  
ATOM   4214  CB  SER A 273     -14.766  19.329  35.252  1.00  0.82           C  
ATOM   4215  OG  SER A 273     -13.797  19.634  36.255  1.00  0.82           O  
ATOM   4216  H   SER A 273     -12.621  18.671  34.092  1.00  0.82           H  
ATOM   4217  HA  SER A 273     -15.153  19.692  33.171  1.00  0.82           H  
ATOM   4218 1HB  SER A 273     -15.726  19.752  35.537  1.00  0.82           H  
ATOM   4219 2HB  SER A 273     -14.893  18.262  35.182  1.00  0.82           H  
ATOM   4220  HG  SER A 273     -13.114  18.919  36.146  1.00  0.82           H  
ATOM   4221  N   GLU A 274     -15.285  22.122  33.999  1.00  0.78           N  
ATOM   4222  CA  GLU A 274     -15.210  23.568  34.179  1.00  0.78           C  
ATOM   4223  C   GLU A 274     -14.641  23.926  35.546  1.00  0.78           C  
ATOM   4224  O   GLU A 274     -13.925  24.918  35.687  1.00  0.78           O  
ATOM   4225  CB  GLU A 274     -16.590  24.197  33.998  1.00  0.78           C  
ATOM   4226  CG  GLU A 274     -17.107  24.155  32.563  1.00  0.78           C  
ATOM   4227  CD  GLU A 274     -18.497  24.733  32.410  1.00  0.78           C  
ATOM   4228  OE1 GLU A 274     -19.112  25.034  33.405  1.00  0.78           O  
ATOM   4229  OE2 GLU A 274     -18.938  24.873  31.292  1.00  0.78           O  
ATOM   4230  H   GLU A 274     -16.174  21.688  33.799  1.00  0.78           H  
ATOM   4231  HA  GLU A 274     -14.541  23.971  33.418  1.00  0.78           H  
ATOM   4232 1HB  GLU A 274     -17.311  23.681  34.632  1.00  0.78           H  
ATOM   4233 2HB  GLU A 274     -16.560  25.238  34.316  1.00  0.78           H  
ATOM   4234 1HG  GLU A 274     -16.421  24.714  31.929  1.00  0.78           H  
ATOM   4235 2HG  GLU A 274     -17.109  23.120  32.222  1.00  0.78           H  
ATOM   4236  N   GLY A 275     -14.961  23.118  36.558  1.00  0.75           N  
ATOM   4237  CA  GLY A 275     -14.457  23.345  37.903  1.00  0.75           C  
ATOM   4238  C   GLY A 275     -12.935  23.332  37.879  1.00  0.75           C  
ATOM   4239  O   GLY A 275     -12.283  24.290  38.303  1.00  0.75           O  
ATOM   4240  H   GLY A 275     -15.557  22.325  36.376  1.00  0.75           H  
ATOM   4241 1HA  GLY A 275     -14.817  24.303  38.277  1.00  0.75           H  
ATOM   4242 2HA  GLY A 275     -14.824  22.568  38.572  1.00  0.75           H  
ATOM   4243  N   VAL A 276     -12.356  22.243  37.373  1.00  0.72           N  
ATOM   4244  CA  VAL A 276     -10.903  22.159  37.339  1.00  0.72           C  
ATOM   4245  C   VAL A 276     -10.274  23.205  36.428  1.00  0.72           C  
ATOM   4246  O   VAL A 276      -9.309  23.857  36.826  1.00  0.72           O  
ATOM   4247  CB  VAL A 276     -10.442  20.762  36.914  1.00  0.72           C  
ATOM   4248  CG1 VAL A 276      -8.938  20.779  36.676  1.00  0.72           C  
ATOM   4249  CG2 VAL A 276     -10.801  19.745  37.994  1.00  0.72           C  
ATOM   4250  H   VAL A 276     -12.918  21.472  36.997  1.00  0.72           H  
ATOM   4251  HA  VAL A 276     -10.536  22.335  38.348  1.00  0.72           H  
ATOM   4252  HB  VAL A 276     -10.941  20.494  35.985  1.00  0.72           H  
ATOM   4253 1HG1 VAL A 276      -8.588  19.812  36.356  1.00  0.72           H  
ATOM   4254 2HG1 VAL A 276      -8.744  21.500  35.899  1.00  0.72           H  
ATOM   4255 3HG1 VAL A 276      -8.421  21.057  37.566  1.00  0.72           H  
ATOM   4256 1HG2 VAL A 276     -10.482  18.756  37.678  1.00  0.72           H  
ATOM   4257 2HG2 VAL A 276     -10.309  20.000  38.919  1.00  0.72           H  
ATOM   4258 3HG2 VAL A 276     -11.879  19.746  38.143  1.00  0.72           H  
ATOM   4259  N   LEU A 277     -10.839  23.413  35.239  1.00  0.69           N  
ATOM   4260  CA  LEU A 277     -10.260  24.355  34.292  1.00  0.69           C  
ATOM   4261  C   LEU A 277     -10.214  25.763  34.865  1.00  0.69           C  
ATOM   4262  O   LEU A 277      -9.222  26.482  34.687  1.00  0.69           O  
ATOM   4263  CB  LEU A 277     -11.073  24.328  32.999  1.00  0.69           C  
ATOM   4264  CG  LEU A 277     -10.956  23.021  32.193  1.00  0.69           C  
ATOM   4265  CD1 LEU A 277     -11.956  23.022  31.075  1.00  0.69           C  
ATOM   4266  CD2 LEU A 277      -9.585  22.895  31.652  1.00  0.69           C  
ATOM   4267  H   LEU A 277     -11.662  22.876  34.967  1.00  0.69           H  
ATOM   4268  HA  LEU A 277      -9.256  24.045  34.063  1.00  0.69           H  
ATOM   4269 1HB  LEU A 277     -12.124  24.466  33.254  1.00  0.69           H  
ATOM   4270 2HB  LEU A 277     -10.757  25.151  32.364  1.00  0.69           H  
ATOM   4271  HG  LEU A 277     -11.156  22.173  32.848  1.00  0.69           H  
ATOM   4272 1HD1 LEU A 277     -11.869  22.093  30.515  1.00  0.69           H  
ATOM   4273 2HD1 LEU A 277     -12.961  23.099  31.491  1.00  0.69           H  
ATOM   4274 3HD1 LEU A 277     -11.765  23.863  30.414  1.00  0.69           H  
ATOM   4275 1HD2 LEU A 277      -9.498  21.959  31.098  1.00  0.69           H  
ATOM   4276 2HD2 LEU A 277      -9.381  23.724  30.989  1.00  0.69           H  
ATOM   4277 3HD2 LEU A 277      -8.888  22.906  32.479  1.00  0.69           H  
ATOM   4278  N   GLN A 278     -11.254  26.161  35.594  1.00  0.66           N  
ATOM   4279  CA  GLN A 278     -11.247  27.484  36.184  1.00  0.66           C  
ATOM   4280  C   GLN A 278     -10.202  27.570  37.286  1.00  0.66           C  
ATOM   4281  O   GLN A 278      -9.465  28.555  37.364  1.00  0.66           O  
ATOM   4282  CB  GLN A 278     -12.635  27.819  36.730  1.00  0.66           C  
ATOM   4283  CG  GLN A 278     -12.815  29.239  37.293  1.00  0.66           C  
ATOM   4284  CD  GLN A 278     -12.617  30.381  36.264  1.00  0.66           C  
ATOM   4285  OE1 GLN A 278     -12.813  30.236  35.038  1.00  0.66           O  
ATOM   4286  NE2 GLN A 278     -12.245  31.554  36.782  1.00  0.66           N  
ATOM   4287  H   GLN A 278     -12.070  25.559  35.722  1.00  0.66           H  
ATOM   4288  HA  GLN A 278     -10.989  28.206  35.416  1.00  0.66           H  
ATOM   4289 1HB  GLN A 278     -13.375  27.667  35.945  1.00  0.66           H  
ATOM   4290 2HB  GLN A 278     -12.875  27.112  37.530  1.00  0.66           H  
ATOM   4291 1HG  GLN A 278     -13.822  29.322  37.695  1.00  0.66           H  
ATOM   4292 2HG  GLN A 278     -12.088  29.384  38.098  1.00  0.66           H  
ATOM   4293 1HE2 GLN A 278     -12.108  32.346  36.191  1.00  0.66           H  
ATOM   4294 2HE2 GLN A 278     -12.099  31.647  37.801  1.00  0.66           H  
ATOM   4295  N   ARG A 279     -10.079  26.523  38.109  1.00  0.64           N  
ATOM   4296  CA  ARG A 279      -9.108  26.573  39.197  1.00  0.64           C  
ATOM   4297  C   ARG A 279      -7.677  26.593  38.666  1.00  0.64           C  
ATOM   4298  O   ARG A 279      -6.796  27.239  39.244  1.00  0.64           O  
ATOM   4299  CB  ARG A 279      -9.336  25.437  40.167  1.00  0.64           C  
ATOM   4300  CG  ARG A 279     -10.681  25.543  40.899  1.00  0.64           C  
ATOM   4301  CD  ARG A 279     -10.827  26.809  41.668  1.00  0.64           C  
ATOM   4302  NE  ARG A 279     -12.093  26.856  42.400  1.00  0.64           N  
ATOM   4303  CZ  ARG A 279     -12.474  27.874  43.190  1.00  0.64           C  
ATOM   4304  NH1 ARG A 279     -11.666  28.893  43.367  1.00  0.64           N  
ATOM   4305  NH2 ARG A 279     -13.658  27.853  43.778  1.00  0.64           N  
ATOM   4306  H   ARG A 279     -10.692  25.709  38.013  1.00  0.64           H  
ATOM   4307  HA  ARG A 279      -9.275  27.499  39.750  1.00  0.64           H  
ATOM   4308 1HB  ARG A 279      -9.326  24.490  39.622  1.00  0.64           H  
ATOM   4309 2HB  ARG A 279      -8.536  25.410  40.899  1.00  0.64           H  
ATOM   4310 1HG  ARG A 279     -11.484  25.516  40.182  1.00  0.64           H  
ATOM   4311 2HG  ARG A 279     -10.784  24.723  41.588  1.00  0.64           H  
ATOM   4312 1HD  ARG A 279     -10.023  26.935  42.366  1.00  0.64           H  
ATOM   4313 2HD  ARG A 279     -10.815  27.649  40.969  1.00  0.64           H  
ATOM   4314  HE  ARG A 279     -12.738  26.084  42.284  1.00  0.64           H  
ATOM   4315 1HH1 ARG A 279     -10.759  28.903  42.907  1.00  0.64           H  
ATOM   4316 2HH1 ARG A 279     -11.940  29.667  43.951  1.00  0.64           H  
ATOM   4317 1HH2 ARG A 279     -14.283  27.074  43.623  1.00  0.64           H  
ATOM   4318 2HH2 ARG A 279     -13.941  28.621  44.367  1.00  0.64           H  
ATOM   4319  N   ILE A 280      -7.431  25.932  37.536  1.00  0.63           N  
ATOM   4320  CA  ILE A 280      -6.105  25.954  36.937  1.00  0.63           C  
ATOM   4321  C   ILE A 280      -5.789  27.379  36.506  1.00  0.63           C  
ATOM   4322  O   ILE A 280      -4.719  27.906  36.819  1.00  0.63           O  
ATOM   4323  CB  ILE A 280      -6.048  25.064  35.699  1.00  0.63           C  
ATOM   4324  CG1 ILE A 280      -6.187  23.624  36.072  1.00  0.63           C  
ATOM   4325  CG2 ILE A 280      -4.732  25.309  34.936  1.00  0.63           C  
ATOM   4326  CD1 ILE A 280      -6.489  22.800  34.898  1.00  0.63           C  
ATOM   4327  H   ILE A 280      -8.179  25.379  37.105  1.00  0.63           H  
ATOM   4328  HA  ILE A 280      -5.372  25.624  37.671  1.00  0.63           H  
ATOM   4329  HB  ILE A 280      -6.887  25.308  35.059  1.00  0.63           H  
ATOM   4330 1HG1 ILE A 280      -5.251  23.277  36.504  1.00  0.63           H  
ATOM   4331 2HG1 ILE A 280      -6.963  23.505  36.811  1.00  0.63           H  
ATOM   4332 1HG2 ILE A 280      -4.710  24.703  34.041  1.00  0.63           H  
ATOM   4333 2HG2 ILE A 280      -4.670  26.347  34.663  1.00  0.63           H  
ATOM   4334 3HG2 ILE A 280      -3.887  25.062  35.543  1.00  0.63           H  
ATOM   4335 1HD1 ILE A 280      -6.574  21.775  35.184  1.00  0.63           H  
ATOM   4336 2HD1 ILE A 280      -7.404  23.113  34.470  1.00  0.63           H  
ATOM   4337 3HD1 ILE A 280      -5.736  22.913  34.185  1.00  0.63           H  
ATOM   4338  N   ARG A 281      -6.745  28.017  35.821  1.00  0.63           N  
ATOM   4339  CA  ARG A 281      -6.538  29.382  35.370  1.00  0.63           C  
ATOM   4340  C   ARG A 281      -6.331  30.364  36.520  1.00  0.63           C  
ATOM   4341  O   ARG A 281      -5.429  31.211  36.465  1.00  0.63           O  
ATOM   4342  CB  ARG A 281      -7.731  29.862  34.544  1.00  0.63           C  
ATOM   4343  CG  ARG A 281      -7.840  29.295  33.141  1.00  0.63           C  
ATOM   4344  CD  ARG A 281      -8.853  30.021  32.322  1.00  0.63           C  
ATOM   4345  NE  ARG A 281     -10.220  29.758  32.759  1.00  0.63           N  
ATOM   4346  CZ  ARG A 281     -10.993  28.766  32.271  1.00  0.63           C  
ATOM   4347  NH1 ARG A 281     -10.531  27.985  31.317  1.00  0.63           N  
ATOM   4348  NH2 ARG A 281     -12.216  28.591  32.739  1.00  0.63           N  
ATOM   4349  H   ARG A 281      -7.616  27.538  35.589  1.00  0.63           H  
ATOM   4350  HA  ARG A 281      -5.651  29.393  34.736  1.00  0.63           H  
ATOM   4351 1HB  ARG A 281      -8.651  29.592  35.065  1.00  0.63           H  
ATOM   4352 2HB  ARG A 281      -7.710  30.946  34.467  1.00  0.63           H  
ATOM   4353 1HG  ARG A 281      -6.883  29.404  32.645  1.00  0.63           H  
ATOM   4354 2HG  ARG A 281      -8.111  28.245  33.189  1.00  0.63           H  
ATOM   4355 1HD  ARG A 281      -8.673  31.091  32.397  1.00  0.63           H  
ATOM   4356 2HD  ARG A 281      -8.760  29.707  31.284  1.00  0.63           H  
ATOM   4357  HE  ARG A 281     -10.613  30.342  33.490  1.00  0.63           H  
ATOM   4358 1HH1 ARG A 281      -9.600  28.132  30.956  1.00  0.63           H  
ATOM   4359 2HH1 ARG A 281     -11.115  27.259  30.932  1.00  0.63           H  
ATOM   4360 1HH2 ARG A 281     -12.568  29.212  33.483  1.00  0.63           H  
ATOM   4361 2HH2 ARG A 281     -12.800  27.856  32.377  1.00  0.63           H  
ATOM   4362  N   GLU A 282      -7.125  30.233  37.590  1.00  0.63           N  
ATOM   4363  CA  GLU A 282      -6.977  31.149  38.716  1.00  0.63           C  
ATOM   4364  C   GLU A 282      -5.648  30.928  39.419  1.00  0.63           C  
ATOM   4365  O   GLU A 282      -4.969  31.894  39.785  1.00  0.63           O  
ATOM   4366  CB  GLU A 282      -8.136  31.005  39.710  1.00  0.63           C  
ATOM   4367  CG  GLU A 282      -9.481  31.491  39.167  1.00  0.63           C  
ATOM   4368  CD  GLU A 282     -10.624  31.382  40.149  1.00  0.63           C  
ATOM   4369  OE1 GLU A 282     -10.405  30.983  41.276  1.00  0.63           O  
ATOM   4370  OE2 GLU A 282     -11.734  31.677  39.751  1.00  0.63           O  
ATOM   4371  H   GLU A 282      -7.855  29.521  37.598  1.00  0.63           H  
ATOM   4372  HA  GLU A 282      -6.987  32.165  38.333  1.00  0.63           H  
ATOM   4373 1HB  GLU A 282      -8.248  29.951  39.978  1.00  0.63           H  
ATOM   4374 2HB  GLU A 282      -7.910  31.558  40.620  1.00  0.63           H  
ATOM   4375 1HG  GLU A 282      -9.378  32.532  38.868  1.00  0.63           H  
ATOM   4376 2HG  GLU A 282      -9.722  30.917  38.277  1.00  0.63           H  
ATOM   4377  N   THR A 283      -5.240  29.664  39.538  1.00  0.63           N  
ATOM   4378  CA  THR A 283      -3.985  29.341  40.174  1.00  0.63           C  
ATOM   4379  C   THR A 283      -2.841  29.928  39.378  1.00  0.63           C  
ATOM   4380  O   THR A 283      -1.936  30.523  39.948  1.00  0.63           O  
ATOM   4381  CB  THR A 283      -3.767  27.836  40.289  1.00  0.63           C  
ATOM   4382  OG1 THR A 283      -4.799  27.250  41.088  1.00  0.63           O  
ATOM   4383  CG2 THR A 283      -2.428  27.600  40.920  1.00  0.63           C  
ATOM   4384  H   THR A 283      -5.833  28.897  39.221  1.00  0.63           H  
ATOM   4385  HA  THR A 283      -3.978  29.776  41.172  1.00  0.63           H  
ATOM   4386  HB  THR A 283      -3.795  27.392  39.298  1.00  0.63           H  
ATOM   4387  HG1 THR A 283      -5.637  27.264  40.569  1.00  0.63           H  
ATOM   4388 1HG2 THR A 283      -2.247  26.563  40.985  1.00  0.63           H  
ATOM   4389 2HG2 THR A 283      -1.650  28.057  40.314  1.00  0.63           H  
ATOM   4390 3HG2 THR A 283      -2.406  28.035  41.905  1.00  0.63           H  
ATOM   4391  N   ARG A 284      -2.874  29.770  38.057  1.00  0.63           N  
ATOM   4392  CA  ARG A 284      -1.811  30.294  37.217  1.00  0.63           C  
ATOM   4393  C   ARG A 284      -1.727  31.814  37.337  1.00  0.63           C  
ATOM   4394  O   ARG A 284      -0.641  32.388  37.400  1.00  0.63           O  
ATOM   4395  CB  ARG A 284      -2.055  29.901  35.763  1.00  0.63           C  
ATOM   4396  CG  ARG A 284      -1.037  30.426  34.758  1.00  0.63           C  
ATOM   4397  CD  ARG A 284       0.329  29.903  35.017  1.00  0.63           C  
ATOM   4398  NE  ARG A 284       0.437  28.492  34.779  1.00  0.63           N  
ATOM   4399  CZ  ARG A 284       1.474  27.721  35.153  1.00  0.63           C  
ATOM   4400  NH1 ARG A 284       2.538  28.187  35.781  1.00  0.63           N  
ATOM   4401  NH2 ARG A 284       1.406  26.462  34.878  1.00  0.63           N  
ATOM   4402  H   ARG A 284      -3.644  29.255  37.627  1.00  0.63           H  
ATOM   4403  HA  ARG A 284      -0.864  29.863  37.548  1.00  0.63           H  
ATOM   4404 1HB  ARG A 284      -2.083  28.814  35.675  1.00  0.63           H  
ATOM   4405 2HB  ARG A 284      -3.038  30.268  35.459  1.00  0.63           H  
ATOM   4406 1HG  ARG A 284      -1.339  30.123  33.755  1.00  0.63           H  
ATOM   4407 2HG  ARG A 284      -1.006  31.515  34.817  1.00  0.63           H  
ATOM   4408 1HD  ARG A 284       1.053  30.416  34.387  1.00  0.63           H  
ATOM   4409 2HD  ARG A 284       0.567  30.070  36.050  1.00  0.63           H  
ATOM   4410  HE  ARG A 284      -0.328  28.001  34.286  1.00  0.63           H  
ATOM   4411 1HH1 ARG A 284       2.650  29.174  36.027  1.00  0.63           H  
ATOM   4412 2HH1 ARG A 284       3.278  27.556  36.047  1.00  0.63           H  
ATOM   4413 1HH2 ARG A 284       0.567  26.127  34.390  1.00  0.63           H  
ATOM   4414 2HH2 ARG A 284       2.155  25.860  35.141  1.00  0.63           H  
ATOM   4415  N   ALA A 285      -2.887  32.473  37.375  1.00  0.64           N  
ATOM   4416  CA  ALA A 285      -2.951  33.923  37.499  1.00  0.64           C  
ATOM   4417  C   ALA A 285      -2.354  34.446  38.811  1.00  0.64           C  
ATOM   4418  O   ALA A 285      -1.711  35.499  38.828  1.00  0.64           O  
ATOM   4419  CB  ALA A 285      -4.398  34.374  37.404  1.00  0.64           C  
ATOM   4420  H   ALA A 285      -3.763  31.956  37.294  1.00  0.64           H  
ATOM   4421  HA  ALA A 285      -2.385  34.351  36.674  1.00  0.64           H  
ATOM   4422 1HB  ALA A 285      -4.443  35.459  37.457  1.00  0.64           H  
ATOM   4423 2HB  ALA A 285      -4.824  34.032  36.460  1.00  0.64           H  
ATOM   4424 3HB  ALA A 285      -4.962  33.946  38.229  1.00  0.64           H  
ATOM   4425  N   LYS A 286      -2.573  33.712  39.904  1.00  0.65           N  
ATOM   4426  CA  LYS A 286      -2.124  34.133  41.233  1.00  0.65           C  
ATOM   4427  C   LYS A 286      -0.761  33.589  41.660  1.00  0.65           C  
ATOM   4428  O   LYS A 286      -0.034  34.235  42.418  1.00  0.65           O  
ATOM   4429  CB  LYS A 286      -3.169  33.704  42.254  1.00  0.65           C  
ATOM   4430  CG  LYS A 286      -4.489  34.431  42.112  1.00  0.65           C  
ATOM   4431  CD  LYS A 286      -5.515  33.973  43.132  1.00  0.65           C  
ATOM   4432  CE  LYS A 286      -6.825  34.737  42.945  1.00  0.65           C  
ATOM   4433  NZ  LYS A 286      -7.863  34.303  43.893  1.00  0.65           N  
ATOM   4434  H   LYS A 286      -3.133  32.863  39.819  1.00  0.65           H  
ATOM   4435  HA  LYS A 286      -2.059  35.219  41.233  1.00  0.65           H  
ATOM   4436 1HB  LYS A 286      -3.374  32.641  42.126  1.00  0.65           H  
ATOM   4437 2HB  LYS A 286      -2.786  33.851  43.262  1.00  0.65           H  
ATOM   4438 1HG  LYS A 286      -4.323  35.501  42.227  1.00  0.65           H  
ATOM   4439 2HG  LYS A 286      -4.883  34.245  41.114  1.00  0.65           H  
ATOM   4440 1HD  LYS A 286      -5.709  32.904  42.998  1.00  0.65           H  
ATOM   4441 2HD  LYS A 286      -5.144  34.132  44.146  1.00  0.65           H  
ATOM   4442 1HE  LYS A 286      -6.637  35.798  43.088  1.00  0.65           H  
ATOM   4443 2HE  LYS A 286      -7.183  34.571  41.927  1.00  0.65           H  
ATOM   4444 1HZ  LYS A 286      -8.714  34.816  43.752  1.00  0.65           H  
ATOM   4445 2HZ  LYS A 286      -8.056  33.318  43.771  1.00  0.65           H  
ATOM   4446 3HZ  LYS A 286      -7.554  34.456  44.871  1.00  0.65           H  
ATOM   4447  N   TYR A 287      -0.421  32.406  41.179  1.00  0.65           N  
ATOM   4448  CA  TYR A 287       0.786  31.694  41.556  1.00  0.65           C  
ATOM   4449  C   TYR A 287       1.535  31.216  40.318  1.00  0.65           C  
ATOM   4450  O   TYR A 287       1.836  30.040  40.222  1.00  0.65           O  
ATOM   4451  CB  TYR A 287       0.426  30.487  42.428  1.00  0.65           C  
ATOM   4452  CG  TYR A 287      -0.415  30.841  43.616  1.00  0.65           C  
ATOM   4453  CD1 TYR A 287      -1.767  30.595  43.576  1.00  0.65           C  
ATOM   4454  CD2 TYR A 287       0.147  31.427  44.730  1.00  0.65           C  
ATOM   4455  CE1 TYR A 287      -2.565  30.928  44.640  1.00  0.65           C  
ATOM   4456  CE2 TYR A 287      -0.647  31.761  45.807  1.00  0.65           C  
ATOM   4457  CZ  TYR A 287      -1.996  31.517  45.762  1.00  0.65           C  
ATOM   4458  OH  TYR A 287      -2.795  31.865  46.819  1.00  0.65           O  
ATOM   4459  H   TYR A 287      -1.053  31.938  40.544  1.00  0.65           H  
ATOM   4460  HA  TYR A 287       1.428  32.353  42.131  1.00  0.65           H  
ATOM   4461 1HB  TYR A 287      -0.115  29.750  41.831  1.00  0.65           H  
ATOM   4462 2HB  TYR A 287       1.333  30.020  42.790  1.00  0.65           H  
ATOM   4463  HD1 TYR A 287      -2.201  30.145  42.693  1.00  0.65           H  
ATOM   4464  HD2 TYR A 287       1.217  31.626  44.756  1.00  0.65           H  
ATOM   4465  HE1 TYR A 287      -3.638  30.736  44.600  1.00  0.65           H  
ATOM   4466  HE2 TYR A 287      -0.209  32.225  46.696  1.00  0.65           H  
ATOM   4467  HH  TYR A 287      -2.241  32.090  47.610  1.00  0.65           H  
ATOM   4468  N   PRO A 288       1.934  32.091  39.381  1.00  0.66           N  
ATOM   4469  CA  PRO A 288       2.449  31.747  38.057  1.00  0.66           C  
ATOM   4470  C   PRO A 288       3.707  30.881  38.050  1.00  0.66           C  
ATOM   4471  O   PRO A 288       3.981  30.203  37.059  1.00  0.66           O  
ATOM   4472  CB  PRO A 288       2.747  33.125  37.453  1.00  0.66           C  
ATOM   4473  CG  PRO A 288       2.907  34.047  38.644  1.00  0.66           C  
ATOM   4474  CD  PRO A 288       1.916  33.535  39.648  1.00  0.66           C  
ATOM   4475  HA  PRO A 288       1.649  31.258  37.506  1.00  0.66           H  
ATOM   4476 1HB  PRO A 288       3.654  33.064  36.831  1.00  0.66           H  
ATOM   4477 2HB  PRO A 288       1.917  33.423  36.790  1.00  0.66           H  
ATOM   4478 1HG  PRO A 288       3.946  34.010  39.019  1.00  0.66           H  
ATOM   4479 2HG  PRO A 288       2.713  35.086  38.342  1.00  0.66           H  
ATOM   4480 1HD  PRO A 288       2.247  33.772  40.661  1.00  0.66           H  
ATOM   4481 2HD  PRO A 288       0.920  33.953  39.417  1.00  0.66           H  
ATOM   4482  N   ASP A 289       4.442  30.857  39.159  1.00  0.66           N  
ATOM   4483  CA  ASP A 289       5.661  30.065  39.281  1.00  0.66           C  
ATOM   4484  C   ASP A 289       5.335  28.624  39.710  1.00  0.66           C  
ATOM   4485  O   ASP A 289       6.127  27.698  39.489  1.00  0.66           O  
ATOM   4486  CB  ASP A 289       6.601  30.712  40.294  1.00  0.66           C  
ATOM   4487  CG  ASP A 289       7.089  32.086  39.843  1.00  0.66           C  
ATOM   4488  OD1 ASP A 289       7.644  32.182  38.775  1.00  0.66           O  
ATOM   4489  OD2 ASP A 289       6.884  33.029  40.568  1.00  0.66           O  
ATOM   4490  H   ASP A 289       4.162  31.421  39.944  1.00  0.66           H  
ATOM   4491  HA  ASP A 289       6.154  30.032  38.309  1.00  0.66           H  
ATOM   4492 1HB  ASP A 289       6.086  30.815  41.249  1.00  0.66           H  
ATOM   4493 2HB  ASP A 289       7.463  30.066  40.454  1.00  0.66           H  
ATOM   4494  N   LEU A 290       4.202  28.461  40.395  1.00  0.65           N  
ATOM   4495  CA  LEU A 290       3.732  27.179  40.904  1.00  0.65           C  
ATOM   4496  C   LEU A 290       3.429  26.249  39.762  1.00  0.65           C  
ATOM   4497  O   LEU A 290       2.749  26.633  38.810  1.00  0.65           O  
ATOM   4498  CB  LEU A 290       2.477  27.389  41.752  1.00  0.65           C  
ATOM   4499  CG  LEU A 290       1.814  26.176  42.352  1.00  0.65           C  
ATOM   4500  CD1 LEU A 290       2.718  25.496  43.359  1.00  0.65           C  
ATOM   4501  CD2 LEU A 290       0.536  26.662  42.977  1.00  0.65           C  
ATOM   4502  H   LEU A 290       3.576  29.256  40.496  1.00  0.65           H  
ATOM   4503  HA  LEU A 290       4.514  26.730  41.515  1.00  0.65           H  
ATOM   4504 1HB  LEU A 290       2.718  28.071  42.561  1.00  0.65           H  
ATOM   4505 2HB  LEU A 290       1.725  27.849  41.128  1.00  0.65           H  
ATOM   4506  HG  LEU A 290       1.584  25.452  41.579  1.00  0.65           H  
ATOM   4507 1HD1 LEU A 290       2.193  24.639  43.763  1.00  0.65           H  
ATOM   4508 2HD1 LEU A 290       3.633  25.157  42.866  1.00  0.65           H  
ATOM   4509 3HD1 LEU A 290       2.978  26.175  44.158  1.00  0.65           H  
ATOM   4510 1HD2 LEU A 290       0.010  25.858  43.427  1.00  0.65           H  
ATOM   4511 2HD2 LEU A 290       0.750  27.386  43.711  1.00  0.65           H  
ATOM   4512 3HD2 LEU A 290      -0.067  27.112  42.213  1.00  0.65           H  
ATOM   4513  N   GLN A 291       3.921  25.023  39.815  1.00  0.64           N  
ATOM   4514  CA  GLN A 291       3.612  24.157  38.705  1.00  0.64           C  
ATOM   4515  C   GLN A 291       2.220  23.599  38.942  1.00  0.64           C  
ATOM   4516  O   GLN A 291       1.781  23.497  40.083  1.00  0.64           O  
ATOM   4517  CB  GLN A 291       4.694  23.120  38.571  1.00  0.64           C  
ATOM   4518  CG  GLN A 291       6.039  23.785  38.353  1.00  0.64           C  
ATOM   4519  CD  GLN A 291       6.097  24.564  37.051  1.00  0.64           C  
ATOM   4520  OE1 GLN A 291       5.979  23.966  35.972  1.00  0.64           O  
ATOM   4521  NE2 GLN A 291       6.281  25.891  37.133  1.00  0.64           N  
ATOM   4522  H   GLN A 291       4.495  24.675  40.587  1.00  0.64           H  
ATOM   4523  HA  GLN A 291       3.593  24.741  37.786  1.00  0.64           H  
ATOM   4524 1HB  GLN A 291       4.748  22.508  39.454  1.00  0.64           H  
ATOM   4525 2HB  GLN A 291       4.476  22.495  37.726  1.00  0.64           H  
ATOM   4526 1HG  GLN A 291       6.212  24.487  39.173  1.00  0.64           H  
ATOM   4527 2HG  GLN A 291       6.815  23.047  38.344  1.00  0.64           H  
ATOM   4528 1HE2 GLN A 291       6.333  26.441  36.303  1.00  0.64           H  
ATOM   4529 2HE2 GLN A 291       6.378  26.363  38.039  1.00  0.64           H  
ATOM   4530  N   ILE A 292       1.494  23.321  37.867  1.00  0.64           N  
ATOM   4531  CA  ILE A 292       0.111  22.865  37.977  1.00  0.64           C  
ATOM   4532  C   ILE A 292      -0.177  21.625  37.136  1.00  0.64           C  
ATOM   4533  O   ILE A 292       0.090  21.628  35.916  1.00  0.64           O  
ATOM   4534  CB  ILE A 292      -0.878  23.958  37.489  1.00  0.64           C  
ATOM   4535  CG1 ILE A 292      -0.707  25.269  38.255  1.00  0.64           C  
ATOM   4536  CG2 ILE A 292      -2.326  23.457  37.685  1.00  0.64           C  
ATOM   4537  CD1 ILE A 292      -1.498  26.401  37.619  1.00  0.64           C  
ATOM   4538  H   ILE A 292       1.936  23.368  36.972  1.00  0.64           H  
ATOM   4539  HA  ILE A 292      -0.097  22.637  39.016  1.00  0.64           H  
ATOM   4540  HB  ILE A 292      -0.704  24.173  36.435  1.00  0.64           H  
ATOM   4541 1HG1 ILE A 292      -1.025  25.137  39.289  1.00  0.64           H  
ATOM   4542 2HG1 ILE A 292       0.341  25.565  38.250  1.00  0.64           H  
ATOM   4543 1HG2 ILE A 292      -3.015  24.211  37.359  1.00  0.64           H  
ATOM   4544 2HG2 ILE A 292      -2.496  22.551  37.113  1.00  0.64           H  
ATOM   4545 3HG2 ILE A 292      -2.496  23.253  38.744  1.00  0.64           H  
ATOM   4546 1HD1 ILE A 292      -1.332  27.311  38.172  1.00  0.64           H  
ATOM   4547 2HD1 ILE A 292      -1.164  26.545  36.592  1.00  0.64           H  
ATOM   4548 3HD1 ILE A 292      -2.561  26.164  37.618  1.00  0.64           H  
ATOM   4549  N   ILE A 293      -0.785  20.623  37.773  1.00  0.64           N  
ATOM   4550  CA  ILE A 293      -1.254  19.432  37.093  1.00  0.64           C  
ATOM   4551  C   ILE A 293      -2.771  19.522  36.971  1.00  0.64           C  
ATOM   4552  O   ILE A 293      -3.508  19.615  37.961  1.00  0.64           O  
ATOM   4553  CB  ILE A 293      -0.894  18.148  37.814  1.00  0.64           C  
ATOM   4554  CG1 ILE A 293       0.568  17.980  37.952  1.00  0.64           C  
ATOM   4555  CG2 ILE A 293      -1.438  17.011  37.033  1.00  0.64           C  
ATOM   4556  CD1 ILE A 293       0.931  16.932  38.871  1.00  0.64           C  
ATOM   4557  H   ILE A 293      -0.917  20.706  38.775  1.00  0.64           H  
ATOM   4558  HA  ILE A 293      -0.818  19.405  36.110  1.00  0.64           H  
ATOM   4559  HB  ILE A 293      -1.304  18.158  38.784  1.00  0.64           H  
ATOM   4560 1HG1 ILE A 293       0.968  17.677  37.036  1.00  0.64           H  
ATOM   4561 2HG1 ILE A 293       1.014  18.917  38.258  1.00  0.64           H  
ATOM   4562 1HG2 ILE A 293      -1.175  16.124  37.552  1.00  0.64           H  
ATOM   4563 2HG2 ILE A 293      -2.523  17.086  36.946  1.00  0.64           H  
ATOM   4564 3HG2 ILE A 293      -0.996  17.002  36.035  1.00  0.64           H  
ATOM   4565 1HD1 ILE A 293       2.013  16.858  38.893  1.00  0.64           H  
ATOM   4566 2HD1 ILE A 293       0.547  17.192  39.841  1.00  0.64           H  
ATOM   4567 3HD1 ILE A 293       0.504  15.983  38.552  1.00  0.64           H  
ATOM   4568  N   GLY A 294      -3.260  19.515  35.752  1.00  0.65           N  
ATOM   4569  CA  GLY A 294      -4.680  19.753  35.523  1.00  0.65           C  
ATOM   4570  C   GLY A 294      -5.660  18.591  35.686  1.00  0.65           C  
ATOM   4571  O   GLY A 294      -6.438  18.305  34.785  1.00  0.65           O  
ATOM   4572  H   GLY A 294      -2.619  19.395  34.966  1.00  0.65           H  
ATOM   4573 1HA  GLY A 294      -4.988  20.560  36.185  1.00  0.65           H  
ATOM   4574 2HA  GLY A 294      -4.773  20.130  34.525  1.00  0.65           H  
ATOM   4575  N   GLY A 295      -5.632  17.903  36.804  1.00  0.67           N  
ATOM   4576  CA  GLY A 295      -6.544  16.780  37.001  1.00  0.67           C  
ATOM   4577  C   GLY A 295      -6.399  15.667  35.962  1.00  0.67           C  
ATOM   4578  O   GLY A 295      -5.393  15.582  35.245  1.00  0.67           O  
ATOM   4579  H   GLY A 295      -5.029  18.213  37.571  1.00  0.67           H  
ATOM   4580 1HA  GLY A 295      -6.363  16.348  37.985  1.00  0.67           H  
ATOM   4581 2HA  GLY A 295      -7.565  17.147  37.015  1.00  0.67           H  
ATOM   4582  N   ASN A 296      -7.447  14.820  35.905  1.00  0.70           N  
ATOM   4583  CA  ASN A 296      -7.503  13.585  35.110  1.00  0.70           C  
ATOM   4584  C   ASN A 296      -8.174  13.660  33.739  1.00  0.70           C  
ATOM   4585  O   ASN A 296      -9.284  14.176  33.588  1.00  0.70           O  
ATOM   4586  CB  ASN A 296      -8.168  12.542  35.958  1.00  0.70           C  
ATOM   4587  CG  ASN A 296      -7.344  12.361  37.129  1.00  0.70           C  
ATOM   4588  OD1 ASN A 296      -6.219  11.849  37.001  1.00  0.70           O  
ATOM   4589  ND2 ASN A 296      -7.828  12.815  38.273  1.00  0.70           N  
ATOM   4590  H   ASN A 296      -8.236  15.019  36.505  1.00  0.70           H  
ATOM   4591  HA  ASN A 296      -6.479  13.272  34.934  1.00  0.70           H  
ATOM   4592 1HB  ASN A 296      -9.177  12.855  36.248  1.00  0.70           H  
ATOM   4593 2HB  ASN A 296      -8.231  11.602  35.414  1.00  0.70           H  
ATOM   4594 1HD2 ASN A 296      -7.269  12.783  39.127  1.00  0.70           H  
ATOM   4595 2HD2 ASN A 296      -8.750  13.253  38.315  1.00  0.70           H  
ATOM   4596  N   VAL A 297      -7.494  13.121  32.742  1.00  0.72           N  
ATOM   4597  CA  VAL A 297      -7.951  13.092  31.366  1.00  0.72           C  
ATOM   4598  C   VAL A 297      -8.152  11.732  30.733  1.00  0.72           C  
ATOM   4599  O   VAL A 297      -7.266  10.893  30.744  1.00  0.72           O  
ATOM   4600  CB  VAL A 297      -6.939  13.848  30.519  1.00  0.72           C  
ATOM   4601  CG1 VAL A 297      -7.260  13.735  29.124  1.00  0.72           C  
ATOM   4602  CG2 VAL A 297      -6.970  15.254  30.892  1.00  0.72           C  
ATOM   4603  H   VAL A 297      -6.567  12.765  32.943  1.00  0.72           H  
ATOM   4604  HA  VAL A 297      -8.900  13.627  31.324  1.00  0.72           H  
ATOM   4605  HB  VAL A 297      -5.950  13.447  30.683  1.00  0.72           H  
ATOM   4606 1HG1 VAL A 297      -6.543  14.276  28.550  1.00  0.72           H  
ATOM   4607 2HG1 VAL A 297      -7.222  12.693  28.830  1.00  0.72           H  
ATOM   4608 3HG1 VAL A 297      -8.249  14.136  28.945  1.00  0.72           H  
ATOM   4609 1HG2 VAL A 297      -6.258  15.765  30.281  1.00  0.72           H  
ATOM   4610 2HG2 VAL A 297      -7.962  15.667  30.722  1.00  0.72           H  
ATOM   4611 3HG2 VAL A 297      -6.703  15.361  31.944  1.00  0.72           H  
ATOM   4612  N   ALA A 298      -9.322  11.532  30.138  1.00  0.74           N  
ATOM   4613  CA  ALA A 298      -9.615  10.309  29.400  1.00  0.74           C  
ATOM   4614  C   ALA A 298      -9.343  10.465  27.891  1.00  0.74           C  
ATOM   4615  O   ALA A 298      -9.226   9.467  27.180  1.00  0.74           O  
ATOM   4616  CB  ALA A 298     -11.056   9.907  29.618  1.00  0.74           C  
ATOM   4617  H   ALA A 298     -10.029  12.252  30.194  1.00  0.74           H  
ATOM   4618  HA  ALA A 298      -8.964   9.520  29.772  1.00  0.74           H  
ATOM   4619 1HB  ALA A 298     -11.255   8.999  29.089  1.00  0.74           H  
ATOM   4620 2HB  ALA A 298     -11.234   9.748  30.673  1.00  0.74           H  
ATOM   4621 3HB  ALA A 298     -11.714  10.688  29.249  1.00  0.74           H  
ATOM   4622  N   THR A 299      -9.340  11.720  27.401  1.00  0.75           N  
ATOM   4623  CA  THR A 299      -9.209  12.015  25.960  1.00  0.75           C  
ATOM   4624  C   THR A 299      -8.234  13.142  25.610  1.00  0.75           C  
ATOM   4625  O   THR A 299      -8.016  14.061  26.403  1.00  0.75           O  
ATOM   4626  CB  THR A 299     -10.568  12.457  25.374  1.00  0.75           C  
ATOM   4627  OG1 THR A 299     -10.962  13.744  25.950  1.00  0.75           O  
ATOM   4628  CG2 THR A 299     -11.655  11.423  25.679  1.00  0.75           C  
ATOM   4629  H   THR A 299      -9.427  12.484  28.049  1.00  0.75           H  
ATOM   4630  HA  THR A 299      -8.869  11.111  25.451  1.00  0.75           H  
ATOM   4631  HB  THR A 299     -10.474  12.563  24.293  1.00  0.75           H  
ATOM   4632  HG1 THR A 299     -11.909  13.886  25.791  1.00  0.75           H  
ATOM   4633 1HG2 THR A 299     -12.599  11.752  25.246  1.00  0.75           H  
ATOM   4634 2HG2 THR A 299     -11.371  10.462  25.244  1.00  0.75           H  
ATOM   4635 3HG2 THR A 299     -11.778  11.312  26.750  1.00  0.75           H  
ATOM   4636  N   ALA A 300      -7.815  13.176  24.343  1.00  0.73           N  
ATOM   4637  CA  ALA A 300      -7.007  14.269  23.801  1.00  0.73           C  
ATOM   4638  C   ALA A 300      -7.691  15.616  23.962  1.00  0.73           C  
ATOM   4639  O   ALA A 300      -7.042  16.621  24.256  1.00  0.73           O  
ATOM   4640  CB  ALA A 300      -6.762  14.033  22.321  1.00  0.73           C  
ATOM   4641  H   ALA A 300      -8.005  12.377  23.733  1.00  0.73           H  
ATOM   4642  HA  ALA A 300      -6.063  14.299  24.332  1.00  0.73           H  
ATOM   4643 1HB  ALA A 300      -6.169  14.807  21.890  1.00  0.73           H  
ATOM   4644 2HB  ALA A 300      -6.255  13.103  22.184  1.00  0.73           H  
ATOM   4645 3HB  ALA A 300      -7.718  13.997  21.806  1.00  0.73           H  
ATOM   4646  N   ALA A 301      -9.011  15.651  23.786  1.00  0.71           N  
ATOM   4647  CA  ALA A 301      -9.727  16.908  23.924  1.00  0.71           C  
ATOM   4648  C   ALA A 301      -9.558  17.441  25.336  1.00  0.71           C  
ATOM   4649  O   ALA A 301      -9.345  18.644  25.540  1.00  0.71           O  
ATOM   4650  CB  ALA A 301     -11.195  16.713  23.606  1.00  0.71           C  
ATOM   4651  H   ALA A 301      -9.507  14.802  23.559  1.00  0.71           H  
ATOM   4652  HA  ALA A 301      -9.296  17.629  23.230  1.00  0.71           H  
ATOM   4653 1HB  ALA A 301     -11.716  17.665  23.703  1.00  0.71           H  
ATOM   4654 2HB  ALA A 301     -11.300  16.342  22.588  1.00  0.71           H  
ATOM   4655 3HB  ALA A 301     -11.622  15.993  24.302  1.00  0.71           H  
ATOM   4656  N   GLY A 302      -9.608  16.529  26.309  1.00  0.68           N  
ATOM   4657  CA  GLY A 302      -9.440  16.895  27.700  1.00  0.68           C  
ATOM   4658  C   GLY A 302      -8.068  17.507  27.926  1.00  0.68           C  
ATOM   4659  O   GLY A 302      -7.943  18.598  28.490  1.00  0.68           O  
ATOM   4660  H   GLY A 302      -9.798  15.547  26.083  1.00  0.68           H  
ATOM   4661 1HA  GLY A 302     -10.210  17.612  27.964  1.00  0.68           H  
ATOM   4662 2HA  GLY A 302      -9.570  16.016  28.328  1.00  0.68           H  
ATOM   4663  N   ALA A 303      -7.036  16.797  27.475  1.00  0.65           N  
ATOM   4664  CA  ALA A 303      -5.666  17.257  27.655  1.00  0.65           C  
ATOM   4665  C   ALA A 303      -5.450  18.620  27.004  1.00  0.65           C  
ATOM   4666  O   ALA A 303      -4.766  19.485  27.565  1.00  0.65           O  
ATOM   4667  CB  ALA A 303      -4.712  16.242  27.081  1.00  0.65           C  
ATOM   4668  H   ALA A 303      -7.231  15.908  27.005  1.00  0.65           H  
ATOM   4669  HA  ALA A 303      -5.475  17.363  28.718  1.00  0.65           H  
ATOM   4670 1HB  ALA A 303      -3.708  16.568  27.232  1.00  0.65           H  
ATOM   4671 2HB  ALA A 303      -4.852  15.297  27.564  1.00  0.65           H  
ATOM   4672 3HB  ALA A 303      -4.910  16.134  26.029  1.00  0.65           H  
ATOM   4673  N   ARG A 304      -6.066  18.851  25.845  1.00  0.62           N  
ATOM   4674  CA  ARG A 304      -5.887  20.142  25.210  1.00  0.62           C  
ATOM   4675  C   ARG A 304      -6.535  21.243  26.036  1.00  0.62           C  
ATOM   4676  O   ARG A 304      -5.938  22.304  26.216  1.00  0.62           O  
ATOM   4677  CB  ARG A 304      -6.451  20.166  23.804  1.00  0.62           C  
ATOM   4678  CG  ARG A 304      -6.281  21.509  23.101  1.00  0.62           C  
ATOM   4679  CD  ARG A 304      -4.838  21.930  22.968  1.00  0.62           C  
ATOM   4680  NE  ARG A 304      -4.043  21.067  22.093  1.00  0.62           N  
ATOM   4681  CZ  ARG A 304      -3.978  21.173  20.762  1.00  0.62           C  
ATOM   4682  NH1 ARG A 304      -4.679  22.076  20.107  1.00  0.62           N  
ATOM   4683  NH2 ARG A 304      -3.183  20.348  20.137  1.00  0.62           N  
ATOM   4684  H   ARG A 304      -6.623  18.124  25.393  1.00  0.62           H  
ATOM   4685  HA  ARG A 304      -4.817  20.341  25.143  1.00  0.62           H  
ATOM   4686 1HB  ARG A 304      -5.984  19.405  23.196  1.00  0.62           H  
ATOM   4687 2HB  ARG A 304      -7.519  19.938  23.845  1.00  0.62           H  
ATOM   4688 1HG  ARG A 304      -6.709  21.446  22.102  1.00  0.62           H  
ATOM   4689 2HG  ARG A 304      -6.809  22.282  23.669  1.00  0.62           H  
ATOM   4690 1HD  ARG A 304      -4.800  22.944  22.573  1.00  0.62           H  
ATOM   4691 2HD  ARG A 304      -4.380  21.916  23.954  1.00  0.62           H  
ATOM   4692  HE  ARG A 304      -3.445  20.335  22.504  1.00  0.62           H  
ATOM   4693 1HH1 ARG A 304      -5.286  22.708  20.612  1.00  0.62           H  
ATOM   4694 2HH1 ARG A 304      -4.609  22.138  19.102  1.00  0.62           H  
ATOM   4695 1HH2 ARG A 304      -2.652  19.686  20.718  1.00  0.62           H  
ATOM   4696 2HH2 ARG A 304      -3.079  20.377  19.136  1.00  0.62           H  
ATOM   4697  N   ALA A 305      -7.725  20.983  26.594  1.00  0.61           N  
ATOM   4698  CA  ALA A 305      -8.399  21.998  27.403  1.00  0.61           C  
ATOM   4699  C   ALA A 305      -7.525  22.397  28.581  1.00  0.61           C  
ATOM   4700  O   ALA A 305      -7.446  23.569  28.965  1.00  0.61           O  
ATOM   4701  CB  ALA A 305      -9.725  21.466  27.915  1.00  0.61           C  
ATOM   4702  H   ALA A 305      -8.187  20.085  26.421  1.00  0.61           H  
ATOM   4703  HA  ALA A 305      -8.568  22.877  26.778  1.00  0.61           H  
ATOM   4704 1HB  ALA A 305     -10.220  22.235  28.502  1.00  0.61           H  
ATOM   4705 2HB  ALA A 305     -10.352  21.187  27.071  1.00  0.61           H  
ATOM   4706 3HB  ALA A 305      -9.547  20.590  28.539  1.00  0.61           H  
ATOM   4707  N   LEU A 306      -6.844  21.415  29.144  1.00  0.60           N  
ATOM   4708  CA  LEU A 306      -5.973  21.669  30.265  1.00  0.60           C  
ATOM   4709  C   LEU A 306      -4.793  22.544  29.874  1.00  0.60           C  
ATOM   4710  O   LEU A 306      -4.402  23.459  30.617  1.00  0.60           O  
ATOM   4711  CB  LEU A 306      -5.522  20.340  30.809  1.00  0.60           C  
ATOM   4712  CG  LEU A 306      -6.611  19.599  31.422  1.00  0.60           C  
ATOM   4713  CD1 LEU A 306      -6.145  18.301  31.828  1.00  0.60           C  
ATOM   4714  CD2 LEU A 306      -7.095  20.361  32.515  1.00  0.60           C  
ATOM   4715  H   LEU A 306      -6.966  20.461  28.794  1.00  0.60           H  
ATOM   4716  HA  LEU A 306      -6.544  22.186  31.032  1.00  0.60           H  
ATOM   4717 1HB  LEU A 306      -5.137  19.744  29.993  1.00  0.60           H  
ATOM   4718 2HB  LEU A 306      -4.752  20.464  31.524  1.00  0.60           H  
ATOM   4719  HG  LEU A 306      -7.412  19.455  30.707  1.00  0.60           H  
ATOM   4720 1HD1 LEU A 306      -6.964  17.748  32.285  1.00  0.60           H  
ATOM   4721 2HD1 LEU A 306      -5.792  17.799  30.960  1.00  0.60           H  
ATOM   4722 3HD1 LEU A 306      -5.339  18.406  32.542  1.00  0.60           H  
ATOM   4723 1HD2 LEU A 306      -7.874  19.842  32.974  1.00  0.60           H  
ATOM   4724 2HD2 LEU A 306      -6.327  20.504  33.194  1.00  0.60           H  
ATOM   4725 3HD2 LEU A 306      -7.430  21.298  32.166  1.00  0.60           H  
ATOM   4726  N   ALA A 307      -4.257  22.313  28.679  1.00  0.60           N  
ATOM   4727  CA  ALA A 307      -3.180  23.158  28.202  1.00  0.60           C  
ATOM   4728  C   ALA A 307      -3.674  24.598  28.070  1.00  0.60           C  
ATOM   4729  O   ALA A 307      -3.014  25.545  28.508  1.00  0.60           O  
ATOM   4730  CB  ALA A 307      -2.685  22.658  26.855  1.00  0.60           C  
ATOM   4731  H   ALA A 307      -4.593  21.530  28.113  1.00  0.60           H  
ATOM   4732  HA  ALA A 307      -2.379  23.135  28.934  1.00  0.60           H  
ATOM   4733 1HB  ALA A 307      -1.870  23.285  26.504  1.00  0.60           H  
ATOM   4734 2HB  ALA A 307      -2.345  21.640  26.959  1.00  0.60           H  
ATOM   4735 3HB  ALA A 307      -3.494  22.690  26.141  1.00  0.60           H  
ATOM   4736  N   GLU A 308      -4.892  24.751  27.543  1.00  0.59           N  
ATOM   4737  CA  GLU A 308      -5.504  26.062  27.328  1.00  0.59           C  
ATOM   4738  C   GLU A 308      -5.714  26.804  28.646  1.00  0.59           C  
ATOM   4739  O   GLU A 308      -5.601  28.030  28.708  1.00  0.59           O  
ATOM   4740  CB  GLU A 308      -6.829  25.919  26.565  1.00  0.59           C  
ATOM   4741  CG  GLU A 308      -6.672  25.478  25.099  1.00  0.59           C  
ATOM   4742  CD  GLU A 308      -7.990  25.237  24.388  1.00  0.59           C  
ATOM   4743  OE1 GLU A 308      -9.016  25.262  25.030  1.00  0.59           O  
ATOM   4744  OE2 GLU A 308      -7.964  25.029  23.194  1.00  0.59           O  
ATOM   4745  H   GLU A 308      -5.391  23.917  27.230  1.00  0.59           H  
ATOM   4746  HA  GLU A 308      -4.826  26.656  26.714  1.00  0.59           H  
ATOM   4747 1HB  GLU A 308      -7.462  25.196  27.060  1.00  0.59           H  
ATOM   4748 2HB  GLU A 308      -7.357  26.872  26.573  1.00  0.59           H  
ATOM   4749 1HG  GLU A 308      -6.122  26.246  24.560  1.00  0.59           H  
ATOM   4750 2HG  GLU A 308      -6.081  24.567  25.072  1.00  0.59           H  
ATOM   4751  N   ALA A 309      -5.997  26.051  29.707  1.00  0.59           N  
ATOM   4752  CA  ALA A 309      -6.236  26.609  31.032  1.00  0.59           C  
ATOM   4753  C   ALA A 309      -4.955  27.087  31.734  1.00  0.59           C  
ATOM   4754  O   ALA A 309      -5.040  27.760  32.759  1.00  0.59           O  
ATOM   4755  CB  ALA A 309      -6.928  25.580  31.912  1.00  0.59           C  
ATOM   4756  H   ALA A 309      -6.105  25.046  29.565  1.00  0.59           H  
ATOM   4757  HA  ALA A 309      -6.890  27.467  30.910  1.00  0.59           H  
ATOM   4758 1HB  ALA A 309      -7.146  26.015  32.881  1.00  0.59           H  
ATOM   4759 2HB  ALA A 309      -7.845  25.281  31.439  1.00  0.59           H  
ATOM   4760 3HB  ALA A 309      -6.282  24.713  32.036  1.00  0.59           H  
ATOM   4761  N   GLY A 310      -3.771  26.746  31.221  1.00  0.58           N  
ATOM   4762  CA  GLY A 310      -2.543  27.161  31.889  1.00  0.58           C  
ATOM   4763  C   GLY A 310      -1.767  26.061  32.621  1.00  0.58           C  
ATOM   4764  O   GLY A 310      -0.944  26.372  33.488  1.00  0.58           O  
ATOM   4765  H   GLY A 310      -3.709  26.234  30.340  1.00  0.58           H  
ATOM   4766 1HA  GLY A 310      -1.888  27.602  31.143  1.00  0.58           H  
ATOM   4767 2HA  GLY A 310      -2.780  27.958  32.595  1.00  0.58           H  
ATOM   4768  N   CYS A 311      -1.980  24.795  32.252  1.00  0.58           N  
ATOM   4769  CA  CYS A 311      -1.258  23.692  32.885  1.00  0.58           C  
ATOM   4770  C   CYS A 311       0.210  23.581  32.561  1.00  0.58           C  
ATOM   4771  O   CYS A 311       0.680  23.995  31.499  1.00  0.58           O  
ATOM   4772  CB  CYS A 311      -1.856  22.355  32.528  1.00  0.58           C  
ATOM   4773  SG  CYS A 311      -3.378  22.142  33.184  1.00  0.58           S  
ATOM   4774  H   CYS A 311      -2.680  24.571  31.540  1.00  0.58           H  
ATOM   4775  HA  CYS A 311      -1.354  23.817  33.965  1.00  0.58           H  
ATOM   4776 1HB  CYS A 311      -1.933  22.255  31.449  1.00  0.58           H  
ATOM   4777 2HB  CYS A 311      -1.216  21.560  32.888  1.00  0.58           H  
ATOM   4778  HG  CYS A 311      -4.005  22.957  32.300  1.00  0.58           H  
ATOM   4779  N   SER A 312       0.940  23.020  33.524  1.00  0.58           N  
ATOM   4780  CA  SER A 312       2.333  22.693  33.339  1.00  0.58           C  
ATOM   4781  C   SER A 312       2.462  21.195  33.159  1.00  0.58           C  
ATOM   4782  O   SER A 312       3.538  20.721  32.815  1.00  0.58           O  
ATOM   4783  CB  SER A 312       3.139  23.116  34.521  1.00  0.58           C  
ATOM   4784  OG  SER A 312       2.743  22.396  35.634  1.00  0.58           O  
ATOM   4785  H   SER A 312       0.501  22.741  34.401  1.00  0.58           H  
ATOM   4786  HA  SER A 312       2.700  23.188  32.445  1.00  0.58           H  
ATOM   4787 1HB  SER A 312       4.194  22.961  34.326  1.00  0.58           H  
ATOM   4788 2HB  SER A 312       2.999  24.168  34.697  1.00  0.58           H  
ATOM   4789  HG  SER A 312       1.817  22.103  35.462  1.00  0.58           H  
ATOM   4790  N   ALA A 313       1.371  20.457  33.463  1.00  0.60           N  
ATOM   4791  CA  ALA A 313       1.274  18.989  33.358  1.00  0.60           C  
ATOM   4792  C   ALA A 313      -0.206  18.521  33.322  1.00  0.60           C  
ATOM   4793  O   ALA A 313      -1.100  19.212  33.825  1.00  0.60           O  
ATOM   4794  CB  ALA A 313       2.005  18.365  34.504  1.00  0.60           C  
ATOM   4795  H   ALA A 313       0.563  20.946  33.826  1.00  0.60           H  
ATOM   4796  HA  ALA A 313       1.751  18.651  32.443  1.00  0.60           H  
ATOM   4797 1HB  ALA A 313       1.953  17.278  34.442  1.00  0.60           H  
ATOM   4798 2HB  ALA A 313       3.030  18.671  34.487  1.00  0.60           H  
ATOM   4799 3HB  ALA A 313       1.549  18.719  35.378  1.00  0.60           H  
ATOM   4800  N   VAL A 314      -0.434  17.343  32.731  1.00  0.63           N  
ATOM   4801  CA  VAL A 314      -1.741  16.655  32.643  1.00  0.63           C  
ATOM   4802  C   VAL A 314      -1.725  15.204  33.146  1.00  0.63           C  
ATOM   4803  O   VAL A 314      -0.792  14.486  32.809  1.00  0.63           O  
ATOM   4804  CB  VAL A 314      -2.205  16.660  31.163  1.00  0.63           C  
ATOM   4805  CG1 VAL A 314      -3.443  15.815  30.977  1.00  0.63           C  
ATOM   4806  CG2 VAL A 314      -2.527  18.120  30.740  1.00  0.63           C  
ATOM   4807  H   VAL A 314       0.364  16.883  32.282  1.00  0.63           H  
ATOM   4808  HA  VAL A 314      -2.463  17.216  33.240  1.00  0.63           H  
ATOM   4809  HB  VAL A 314      -1.413  16.248  30.535  1.00  0.63           H  
ATOM   4810 1HG1 VAL A 314      -3.748  15.843  29.936  1.00  0.63           H  
ATOM   4811 2HG1 VAL A 314      -3.236  14.785  31.256  1.00  0.63           H  
ATOM   4812 3HG1 VAL A 314      -4.234  16.196  31.601  1.00  0.63           H  
ATOM   4813 1HG2 VAL A 314      -2.863  18.153  29.707  1.00  0.63           H  
ATOM   4814 2HG2 VAL A 314      -3.303  18.503  31.377  1.00  0.63           H  
ATOM   4815 3HG2 VAL A 314      -1.653  18.732  30.850  1.00  0.63           H  
ATOM   4816  N   LYS A 315      -2.738  14.767  33.928  1.00  0.67           N  
ATOM   4817  CA  LYS A 315      -2.827  13.362  34.362  1.00  0.67           C  
ATOM   4818  C   LYS A 315      -3.834  12.627  33.511  1.00  0.67           C  
ATOM   4819  O   LYS A 315      -4.846  13.199  33.123  1.00  0.67           O  
ATOM   4820  CB  LYS A 315      -3.187  13.204  35.843  1.00  0.67           C  
ATOM   4821  CG  LYS A 315      -2.098  13.499  36.765  1.00  0.67           C  
ATOM   4822  CD  LYS A 315      -2.575  13.742  38.174  1.00  0.67           C  
ATOM   4823  CE  LYS A 315      -2.940  12.485  38.879  1.00  0.67           C  
ATOM   4824  NZ  LYS A 315      -4.390  12.199  38.953  1.00  0.67           N  
ATOM   4825  H   LYS A 315      -3.503  15.379  34.221  1.00  0.67           H  
ATOM   4826  HA  LYS A 315      -1.868  12.906  34.202  1.00  0.67           H  
ATOM   4827 1HB  LYS A 315      -4.016  13.833  36.102  1.00  0.67           H  
ATOM   4828 2HB  LYS A 315      -3.504  12.173  36.024  1.00  0.67           H  
ATOM   4829 1HG  LYS A 315      -1.463  12.615  36.802  1.00  0.67           H  
ATOM   4830 2HG  LYS A 315      -1.515  14.308  36.382  1.00  0.67           H  
ATOM   4831 1HD  LYS A 315      -1.786  14.218  38.743  1.00  0.67           H  
ATOM   4832 2HD  LYS A 315      -3.449  14.389  38.133  1.00  0.67           H  
ATOM   4833 1HE  LYS A 315      -2.486  11.698  38.331  1.00  0.67           H  
ATOM   4834 2HE  LYS A 315      -2.538  12.510  39.882  1.00  0.67           H  
ATOM   4835 1HZ  LYS A 315      -4.496  11.306  39.403  1.00  0.67           H  
ATOM   4836 2HZ  LYS A 315      -4.913  12.912  39.493  1.00  0.67           H  
ATOM   4837 3HZ  LYS A 315      -4.815  12.119  38.051  1.00  0.67           H  
ATOM   4838  N   VAL A 316      -3.533  11.380  33.185  1.00  0.74           N  
ATOM   4839  CA  VAL A 316      -4.364  10.585  32.300  1.00  0.74           C  
ATOM   4840  C   VAL A 316      -4.945   9.271  32.822  1.00  0.74           C  
ATOM   4841  O   VAL A 316      -4.255   8.413  33.382  1.00  0.74           O  
ATOM   4842  CB  VAL A 316      -3.570  10.321  31.041  1.00  0.74           C  
ATOM   4843  CG1 VAL A 316      -4.300   9.454  30.151  1.00  0.74           C  
ATOM   4844  CG2 VAL A 316      -3.347  11.600  30.359  1.00  0.74           C  
ATOM   4845  H   VAL A 316      -2.672  10.990  33.548  1.00  0.74           H  
ATOM   4846  HA  VAL A 316      -5.203  11.212  32.015  1.00  0.74           H  
ATOM   4847  HB  VAL A 316      -2.621   9.853  31.296  1.00  0.74           H  
ATOM   4848 1HG1 VAL A 316      -3.732   9.325  29.306  1.00  0.74           H  
ATOM   4849 2HG1 VAL A 316      -4.480   8.492  30.617  1.00  0.74           H  
ATOM   4850 3HG1 VAL A 316      -5.238   9.915  29.879  1.00  0.74           H  
ATOM   4851 1HG2 VAL A 316      -2.782  11.398  29.479  1.00  0.74           H  
ATOM   4852 2HG2 VAL A 316      -4.300  12.034  30.101  1.00  0.74           H  
ATOM   4853 3HG2 VAL A 316      -2.804  12.277  30.994  1.00  0.74           H  
ATOM   4854  N   GLY A 317      -6.237   9.123  32.563  1.00  0.83           N  
ATOM   4855  CA  GLY A 317      -7.058   7.985  32.927  1.00  0.83           C  
ATOM   4856  C   GLY A 317      -8.002   8.359  34.058  1.00  0.83           C  
ATOM   4857  O   GLY A 317      -7.582   8.885  35.089  1.00  0.83           O  
ATOM   4858  H   GLY A 317      -6.681   9.875  32.056  1.00  0.83           H  
ATOM   4859 1HA  GLY A 317      -7.631   7.659  32.058  1.00  0.83           H  
ATOM   4860 2HA  GLY A 317      -6.422   7.155  33.232  1.00  0.83           H  
ATOM   4861  N   ILE A 318      -9.289   8.096  33.855  1.00  0.95           N  
ATOM   4862  CA  ILE A 318     -10.285   8.406  34.864  1.00  0.95           C  
ATOM   4863  C   ILE A 318     -10.896   7.121  35.405  1.00  0.95           C  
ATOM   4864  O   ILE A 318     -11.502   6.352  34.672  1.00  0.95           O  
ATOM   4865  CB  ILE A 318     -11.384   9.331  34.308  1.00  0.95           C  
ATOM   4866  CG1 ILE A 318     -10.770  10.657  33.823  1.00  0.95           C  
ATOM   4867  CG2 ILE A 318     -12.406   9.579  35.373  1.00  0.95           C  
ATOM   4868  CD1 ILE A 318     -11.747  11.564  33.117  1.00  0.95           C  
ATOM   4869  H   ILE A 318      -9.580   7.674  32.986  1.00  0.95           H  
ATOM   4870  HA  ILE A 318      -9.801   8.924  35.691  1.00  0.95           H  
ATOM   4871  HB  ILE A 318     -11.869   8.858  33.451  1.00  0.95           H  
ATOM   4872 1HG1 ILE A 318     -10.390  11.194  34.680  1.00  0.95           H  
ATOM   4873 2HG1 ILE A 318      -9.947  10.449  33.144  1.00  0.95           H  
ATOM   4874 1HG2 ILE A 318     -13.190  10.231  34.989  1.00  0.95           H  
ATOM   4875 2HG2 ILE A 318     -12.828   8.629  35.669  1.00  0.95           H  
ATOM   4876 3HG2 ILE A 318     -11.933  10.049  36.231  1.00  0.95           H  
ATOM   4877 1HD1 ILE A 318     -11.245  12.485  32.820  1.00  0.95           H  
ATOM   4878 2HD1 ILE A 318     -12.152  11.078  32.243  1.00  0.95           H  
ATOM   4879 3HD1 ILE A 318     -12.558  11.800  33.795  1.00  0.95           H  
ATOM   4880  N   GLY A 319     -10.653   6.854  36.679  1.00  1.09           N  
ATOM   4881  CA  GLY A 319     -11.147   5.636  37.333  1.00  1.09           C  
ATOM   4882  C   GLY A 319     -10.488   4.253  37.067  1.00  1.09           C  
ATOM   4883  O   GLY A 319     -11.125   3.258  37.407  1.00  1.09           O  
ATOM   4884  H   GLY A 319     -10.119   7.525  37.216  1.00  1.09           H  
ATOM   4885 1HA  GLY A 319     -11.150   5.815  38.405  1.00  1.09           H  
ATOM   4886 2HA  GLY A 319     -12.198   5.539  37.068  1.00  1.09           H  
ATOM   4887  N   PRO A 320      -9.246   4.111  36.526  1.00  1.25           N  
ATOM   4888  CA  PRO A 320      -8.616   2.833  36.181  1.00  1.25           C  
ATOM   4889  C   PRO A 320      -8.161   1.946  37.354  1.00  1.25           C  
ATOM   4890  O   PRO A 320      -7.834   0.778  37.142  1.00  1.25           O  
ATOM   4891  CB  PRO A 320      -7.388   3.289  35.402  1.00  1.25           C  
ATOM   4892  CG  PRO A 320      -7.069   4.628  35.958  1.00  1.25           C  
ATOM   4893  CD  PRO A 320      -8.368   5.260  36.264  1.00  1.25           C  
ATOM   4894  HA  PRO A 320      -9.289   2.276  35.519  1.00  1.25           H  
ATOM   4895 1HB  PRO A 320      -6.575   2.565  35.513  1.00  1.25           H  
ATOM   4896 2HB  PRO A 320      -7.627   3.341  34.339  1.00  1.25           H  
ATOM   4897 1HG  PRO A 320      -6.464   4.523  36.847  1.00  1.25           H  
ATOM   4898 2HG  PRO A 320      -6.469   5.206  35.235  1.00  1.25           H  
ATOM   4899 1HD  PRO A 320      -8.259   5.919  37.140  1.00  1.25           H  
ATOM   4900 2HD  PRO A 320      -8.650   5.771  35.359  1.00  1.25           H  
ATOM   4901  N   GLY A 321      -8.078   2.480  38.569  1.00  1.41           N  
ATOM   4902  CA  GLY A 321      -7.608   1.645  39.676  1.00  1.41           C  
ATOM   4903  C   GLY A 321      -8.728   0.779  40.257  1.00  1.41           C  
ATOM   4904  O   GLY A 321      -9.907   1.144  40.205  1.00  1.41           O  
ATOM   4905  H   GLY A 321      -8.335   3.443  38.731  1.00  1.41           H  
ATOM   4906 1HA  GLY A 321      -6.801   1.004  39.328  1.00  1.41           H  
ATOM   4907 2HA  GLY A 321      -7.188   2.276  40.457  1.00  1.41           H  
ATOM   4908  N   SER A 322      -8.343  -0.298  40.952  1.00  1.54           N  
ATOM   4909  CA  SER A 322      -9.289  -1.234  41.585  1.00  1.54           C  
ATOM   4910  C   SER A 322     -10.110  -0.615  42.712  1.00  1.54           C  
ATOM   4911  O   SER A 322     -11.145  -1.143  43.117  1.00  1.54           O  
ATOM   4912  CB  SER A 322      -8.532  -2.439  42.110  1.00  1.54           C  
ATOM   4913  OG  SER A 322      -7.690  -2.082  43.166  1.00  1.54           O  
ATOM   4914  H   SER A 322      -7.356  -0.514  40.993  1.00  1.54           H  
ATOM   4915  HA  SER A 322      -9.980  -1.581  40.815  1.00  1.54           H  
ATOM   4916 1HB  SER A 322      -9.240  -3.196  42.446  1.00  1.54           H  
ATOM   4917 2HB  SER A 322      -7.944  -2.874  41.303  1.00  1.54           H  
ATOM   4918  HG  SER A 322      -8.270  -1.871  43.902  1.00  1.54           H  
ATOM   4919  N   ILE A 323      -9.624   0.501  43.209  1.00  1.64           N  
ATOM   4920  CA  ILE A 323     -10.232   1.248  44.283  1.00  1.64           C  
ATOM   4921  C   ILE A 323     -10.670   2.662  43.891  1.00  1.64           C  
ATOM   4922  O   ILE A 323     -11.087   3.448  44.751  1.00  1.64           O  
ATOM   4923  CB  ILE A 323      -9.268   1.258  45.472  1.00  1.64           C  
ATOM   4924  CG1 ILE A 323      -7.847   1.636  44.961  1.00  1.64           C  
ATOM   4925  CG2 ILE A 323      -9.278  -0.080  46.205  1.00  1.64           C  
ATOM   4926  CD1 ILE A 323      -7.670   3.053  44.560  1.00  1.64           C  
ATOM   4927  H   ILE A 323      -8.764   0.852  42.809  1.00  1.64           H  
ATOM   4928  HA  ILE A 323     -11.104   0.699  44.595  1.00  1.64           H  
ATOM   4929  HB  ILE A 323      -9.580   2.035  46.170  1.00  1.64           H  
ATOM   4930 1HG1 ILE A 323      -7.135   1.405  45.742  1.00  1.64           H  
ATOM   4931 2HG1 ILE A 323      -7.611   1.015  44.098  1.00  1.64           H  
ATOM   4932 1HG2 ILE A 323      -8.596  -0.034  47.051  1.00  1.64           H  
ATOM   4933 2HG2 ILE A 323     -10.288  -0.285  46.564  1.00  1.64           H  
ATOM   4934 3HG2 ILE A 323      -8.966  -0.869  45.534  1.00  1.64           H  
ATOM   4935 1HD1 ILE A 323      -6.646   3.215  44.226  1.00  1.64           H  
ATOM   4936 2HD1 ILE A 323      -8.335   3.290  43.769  1.00  1.64           H  
ATOM   4937 3HD1 ILE A 323      -7.877   3.694  45.398  1.00  1.64           H  
ATOM   4938  N   CYS A 324     -10.599   2.982  42.587  1.00  1.71           N  
ATOM   4939  CA  CYS A 324     -10.956   4.320  42.134  1.00  1.71           C  
ATOM   4940  C   CYS A 324     -12.423   4.416  41.749  1.00  1.71           C  
ATOM   4941  O   CYS A 324     -13.001   5.500  41.763  1.00  1.71           O  
ATOM   4942  CB  CYS A 324     -10.108   4.725  40.933  1.00  1.71           C  
ATOM   4943  SG  CYS A 324      -8.346   4.883  41.263  1.00  1.71           S  
ATOM   4944  H   CYS A 324     -10.289   2.294  41.901  1.00  1.71           H  
ATOM   4945  HA  CYS A 324     -10.765   5.025  42.946  1.00  1.71           H  
ATOM   4946 1HB  CYS A 324     -10.241   3.986  40.136  1.00  1.71           H  
ATOM   4947 2HB  CYS A 324     -10.459   5.680  40.567  1.00  1.71           H  
ATOM   4948  HG  CYS A 324      -8.459   5.841  42.178  1.00  1.71           H  
ATOM   4949  N   THR A 325     -13.013   3.282  41.367  1.00  1.78           N  
ATOM   4950  CA  THR A 325     -14.436   3.133  40.997  1.00  1.78           C  
ATOM   4951  C   THR A 325     -14.959   3.927  39.795  1.00  1.78           C  
ATOM   4952  O   THR A 325     -15.521   3.324  38.892  1.00  1.78           O  
ATOM   4953  CB  THR A 325     -15.330   3.449  42.193  1.00  1.78           C  
ATOM   4954  OG1 THR A 325     -15.013   2.555  43.258  1.00  1.78           O  
ATOM   4955  CG2 THR A 325     -16.788   3.315  41.850  1.00  1.78           C  
ATOM   4956  H   THR A 325     -12.438   2.448  41.365  1.00  1.78           H  
ATOM   4957  HA  THR A 325     -14.590   2.083  40.761  1.00  1.78           H  
ATOM   4958  HB  THR A 325     -15.156   4.452  42.493  1.00  1.78           H  
ATOM   4959  HG1 THR A 325     -15.115   1.647  42.961  1.00  1.78           H  
ATOM   4960 1HG2 THR A 325     -17.388   3.564  42.723  1.00  1.78           H  
ATOM   4961 2HG2 THR A 325     -17.016   3.992  41.050  1.00  1.78           H  
ATOM   4962 3HG2 THR A 325     -17.010   2.308  41.542  1.00  1.78           H  
ATOM   4963  N   THR A 326     -14.698   5.248  39.741  1.00  1.85           N  
ATOM   4964  CA  THR A 326     -15.201   6.265  38.782  1.00  1.85           C  
ATOM   4965  C   THR A 326     -15.520   5.795  37.325  1.00  1.85           C  
ATOM   4966  O   THR A 326     -16.324   6.452  36.629  1.00  1.85           O  
ATOM   4967  CB  THR A 326     -14.221   7.441  38.702  1.00  1.85           C  
ATOM   4968  OG1 THR A 326     -14.070   8.041  39.994  1.00  1.85           O  
ATOM   4969  CG2 THR A 326     -14.777   8.459  37.757  1.00  1.85           C  
ATOM   4970  H   THR A 326     -14.187   5.601  40.533  1.00  1.85           H  
ATOM   4971  HA  THR A 326     -16.090   6.687  39.204  1.00  1.85           H  
ATOM   4972  HB  THR A 326     -13.269   7.104  38.357  1.00  1.85           H  
ATOM   4973  HG1 THR A 326     -13.807   7.356  40.644  1.00  1.85           H  
ATOM   4974 1HG2 THR A 326     -14.093   9.288  37.695  1.00  1.85           H  
ATOM   4975 2HG2 THR A 326     -14.884   7.999  36.790  1.00  1.85           H  
ATOM   4976 3HG2 THR A 326     -15.745   8.814  38.110  1.00  1.85           H  
ATOM   4977  N   ARG A 327     -14.974   4.695  36.892  1.00  1.91           N  
ATOM   4978  CA  ARG A 327     -15.290   4.083  35.627  1.00  1.91           C  
ATOM   4979  C   ARG A 327     -16.632   3.307  35.666  1.00  1.91           C  
ATOM   4980  O   ARG A 327     -17.059   2.781  34.632  1.00  1.91           O  
ATOM   4981  CB  ARG A 327     -14.177   3.129  35.200  1.00  1.91           C  
ATOM   4982  CG  ARG A 327     -14.066   1.872  36.025  1.00  1.91           C  
ATOM   4983  CD  ARG A 327     -12.943   1.012  35.590  1.00  1.91           C  
ATOM   4984  NE  ARG A 327     -12.902  -0.224  36.350  1.00  1.91           N  
ATOM   4985  CZ  ARG A 327     -12.263  -0.396  37.529  1.00  1.91           C  
ATOM   4986  NH1 ARG A 327     -11.579   0.584  38.086  1.00  1.91           N  
ATOM   4987  NH2 ARG A 327     -12.331  -1.573  38.129  1.00  1.91           N  
ATOM   4988  H   ARG A 327     -14.346   4.200  37.527  1.00  1.91           H  
ATOM   4989  HA  ARG A 327     -15.370   4.875  34.895  1.00  1.91           H  
ATOM   4990 1HB  ARG A 327     -14.313   2.838  34.162  1.00  1.91           H  
ATOM   4991 2HB  ARG A 327     -13.214   3.640  35.282  1.00  1.91           H  
ATOM   4992 1HG  ARG A 327     -13.916   2.136  37.075  1.00  1.91           H  
ATOM   4993 2HG  ARG A 327     -14.982   1.299  35.919  1.00  1.91           H  
ATOM   4994 1HD  ARG A 327     -13.058   0.761  34.537  1.00  1.91           H  
ATOM   4995 2HD  ARG A 327     -11.999   1.535  35.738  1.00  1.91           H  
ATOM   4996  HE  ARG A 327     -13.409  -1.013  35.977  1.00  1.91           H  
ATOM   4997 1HH1 ARG A 327     -11.500   1.507  37.646  1.00  1.91           H  
ATOM   4998 2HH1 ARG A 327     -11.099   0.443  38.980  1.00  1.91           H  
ATOM   4999 1HH2 ARG A 327     -12.853  -2.327  37.706  1.00  1.91           H  
ATOM   5000 2HH2 ARG A 327     -11.857  -1.716  39.005  1.00  1.91           H  
ATOM   5001  N   ILE A 328     -17.284   3.184  36.843  1.00  1.96           N  
ATOM   5002  CA  ILE A 328     -18.489   2.356  37.000  1.00  1.96           C  
ATOM   5003  C   ILE A 328     -19.967   2.872  36.831  1.00  1.96           C  
ATOM   5004  O   ILE A 328     -20.660   2.273  36.008  1.00  1.96           O  
ATOM   5005  CB  ILE A 328     -18.346   1.555  38.310  1.00  1.96           C  
ATOM   5006  CG1 ILE A 328     -17.139   0.603  38.158  1.00  1.96           C  
ATOM   5007  CG2 ILE A 328     -19.615   0.793  38.644  1.00  1.96           C  
ATOM   5008  CD1 ILE A 328     -16.713  -0.091  39.410  1.00  1.96           C  
ATOM   5009  H   ILE A 328     -16.907   3.648  37.675  1.00  1.96           H  
ATOM   5010  HA  ILE A 328     -18.391   1.583  36.235  1.00  1.96           H  
ATOM   5011  HB  ILE A 328     -18.090   2.238  39.106  1.00  1.96           H  
ATOM   5012 1HG1 ILE A 328     -17.382  -0.145  37.408  1.00  1.96           H  
ATOM   5013 2HG1 ILE A 328     -16.301   1.179  37.811  1.00  1.96           H  
ATOM   5014 1HG2 ILE A 328     -19.469   0.244  39.570  1.00  1.96           H  
ATOM   5015 2HG2 ILE A 328     -20.439   1.478  38.763  1.00  1.96           H  
ATOM   5016 3HG2 ILE A 328     -19.840   0.099  37.838  1.00  1.96           H  
ATOM   5017 1HD1 ILE A 328     -15.852  -0.724  39.197  1.00  1.96           H  
ATOM   5018 2HD1 ILE A 328     -16.440   0.642  40.149  1.00  1.96           H  
ATOM   5019 3HD1 ILE A 328     -17.529  -0.703  39.788  1.00  1.96           H  
ATOM   5020  N   VAL A 329     -20.546   3.916  37.517  1.00  1.96           N  
ATOM   5021  CA  VAL A 329     -20.134   4.880  38.566  1.00  1.96           C  
ATOM   5022  C   VAL A 329     -18.770   5.483  38.413  1.00  1.96           C  
ATOM   5023  O   VAL A 329     -17.823   4.953  38.967  1.00  1.96           O  
ATOM   5024  CB  VAL A 329     -20.216   4.298  39.992  1.00  1.96           C  
ATOM   5025  CG1 VAL A 329     -19.688   5.351  40.982  1.00  1.96           C  
ATOM   5026  CG2 VAL A 329     -21.639   3.922  40.313  1.00  1.96           C  
ATOM   5027  H   VAL A 329     -21.506   4.054  37.242  1.00  1.96           H  
ATOM   5028  HA  VAL A 329     -20.878   5.646  38.561  1.00  1.96           H  
ATOM   5029  HB  VAL A 329     -19.592   3.441  40.081  1.00  1.96           H  
ATOM   5030 1HG1 VAL A 329     -19.728   4.956  41.999  1.00  1.96           H  
ATOM   5031 2HG1 VAL A 329     -18.662   5.608  40.736  1.00  1.96           H  
ATOM   5032 3HG1 VAL A 329     -20.305   6.246  40.919  1.00  1.96           H  
ATOM   5033 1HG2 VAL A 329     -21.694   3.517  41.326  1.00  1.96           H  
ATOM   5034 2HG2 VAL A 329     -22.271   4.805  40.240  1.00  1.96           H  
ATOM   5035 3HG2 VAL A 329     -21.985   3.171  39.605  1.00  1.96           H  
ATOM   5036  N   THR A 330     -18.637   6.623  37.700  1.00  1.90           N  
ATOM   5037  CA  THR A 330     -19.659   7.385  36.988  1.00  1.90           C  
ATOM   5038  C   THR A 330     -19.888   6.803  35.594  1.00  1.90           C  
ATOM   5039  O   THR A 330     -20.909   7.081  34.960  1.00  1.90           O  
ATOM   5040  CB  THR A 330     -19.222   8.851  36.925  1.00  1.90           C  
ATOM   5041  OG1 THR A 330     -18.035   8.960  36.179  1.00  1.90           O  
ATOM   5042  CG2 THR A 330     -18.927   9.334  38.325  1.00  1.90           C  
ATOM   5043  H   THR A 330     -17.697   6.988  37.607  1.00  1.90           H  
ATOM   5044  HA  THR A 330     -20.599   7.366  37.524  1.00  1.90           H  
ATOM   5045  HB  THR A 330     -20.002   9.457  36.470  1.00  1.90           H  
ATOM   5046  HG1 THR A 330     -17.405   8.277  36.481  1.00  1.90           H  
ATOM   5047 1HG2 THR A 330     -18.598  10.374  38.294  1.00  1.90           H  
ATOM   5048 2HG2 THR A 330     -19.822   9.258  38.939  1.00  1.90           H  
ATOM   5049 3HG2 THR A 330     -18.138   8.723  38.767  1.00  1.90           H  
ATOM   5050  N   GLY A 331     -18.952   5.955  35.138  1.00  1.78           N  
ATOM   5051  CA  GLY A 331     -19.070   5.316  33.827  1.00  1.78           C  
ATOM   5052  C   GLY A 331     -18.265   6.031  32.748  1.00  1.78           C  
ATOM   5053  O   GLY A 331     -18.629   6.011  31.575  1.00  1.78           O  
ATOM   5054  H   GLY A 331     -18.123   5.801  35.708  1.00  1.78           H  
ATOM   5055 1HA  GLY A 331     -18.761   4.284  33.890  1.00  1.78           H  
ATOM   5056 2HA  GLY A 331     -20.119   5.305  33.532  1.00  1.78           H  
ATOM   5057  N   VAL A 332     -17.160   6.660  33.153  1.00  1.62           N  
ATOM   5058  CA  VAL A 332     -16.401   7.537  32.260  1.00  1.62           C  
ATOM   5059  C   VAL A 332     -14.955   7.093  32.036  1.00  1.62           C  
ATOM   5060  O   VAL A 332     -14.138   7.859  31.527  1.00  1.62           O  
ATOM   5061  CB  VAL A 332     -16.373   8.921  32.884  1.00  1.62           C  
ATOM   5062  CG1 VAL A 332     -17.808   9.449  33.023  1.00  1.62           C  
ATOM   5063  CG2 VAL A 332     -15.671   8.789  34.201  1.00  1.62           C  
ATOM   5064  H   VAL A 332     -16.894   6.594  34.135  1.00  1.62           H  
ATOM   5065  HA  VAL A 332     -16.915   7.583  31.297  1.00  1.62           H  
ATOM   5066  HB  VAL A 332     -15.822   9.611  32.239  1.00  1.62           H  
ATOM   5067 1HG1 VAL A 332     -17.816  10.426  33.478  1.00  1.62           H  
ATOM   5068 2HG1 VAL A 332     -18.282   9.508  32.039  1.00  1.62           H  
ATOM   5069 3HG1 VAL A 332     -18.381   8.771  33.649  1.00  1.62           H  
ATOM   5070 1HG2 VAL A 332     -15.606   9.733  34.709  1.00  1.62           H  
ATOM   5071 2HG2 VAL A 332     -16.213   8.089  34.799  1.00  1.62           H  
ATOM   5072 3HG2 VAL A 332     -14.666   8.401  34.034  1.00  1.62           H  
ATOM   5073  N   GLY A 333     -14.607   5.893  32.478  1.00  1.45           N  
ATOM   5074  CA  GLY A 333     -13.220   5.458  32.371  1.00  1.45           C  
ATOM   5075  C   GLY A 333     -12.847   4.865  31.026  1.00  1.45           C  
ATOM   5076  O   GLY A 333     -13.698   4.357  30.292  1.00  1.45           O  
ATOM   5077  H   GLY A 333     -15.309   5.284  32.871  1.00  1.45           H  
ATOM   5078 1HA  GLY A 333     -12.577   6.316  32.551  1.00  1.45           H  
ATOM   5079 2HA  GLY A 333     -12.993   4.740  33.156  1.00  1.45           H  
ATOM   5080  N   VAL A 334     -11.552   4.923  30.737  1.00  1.31           N  
ATOM   5081  CA  VAL A 334     -10.976   4.393  29.519  1.00  1.31           C  
ATOM   5082  C   VAL A 334      -9.710   3.564  29.784  1.00  1.31           C  
ATOM   5083  O   VAL A 334      -9.084   3.722  30.841  1.00  1.31           O  
ATOM   5084  CB  VAL A 334     -10.574   5.553  28.597  1.00  1.31           C  
ATOM   5085  CG1 VAL A 334     -11.780   6.381  28.180  1.00  1.31           C  
ATOM   5086  CG2 VAL A 334      -9.594   6.412  29.351  1.00  1.31           C  
ATOM   5087  H   VAL A 334     -10.941   5.361  31.408  1.00  1.31           H  
ATOM   5088  HA  VAL A 334     -11.750   3.810  29.034  1.00  1.31           H  
ATOM   5089  HB  VAL A 334     -10.107   5.159  27.696  1.00  1.31           H  
ATOM   5090 1HG1 VAL A 334     -11.448   7.193  27.528  1.00  1.31           H  
ATOM   5091 2HG1 VAL A 334     -12.487   5.751  27.643  1.00  1.31           H  
ATOM   5092 3HG1 VAL A 334     -12.271   6.803  29.055  1.00  1.31           H  
ATOM   5093 1HG2 VAL A 334      -9.280   7.235  28.713  1.00  1.31           H  
ATOM   5094 2HG2 VAL A 334     -10.066   6.809  30.248  1.00  1.31           H  
ATOM   5095 3HG2 VAL A 334      -8.728   5.807  29.631  1.00  1.31           H  
ATOM   5096  N   PRO A 335      -9.347   2.653  28.864  1.00  1.18           N  
ATOM   5097  CA  PRO A 335      -8.063   1.976  28.732  1.00  1.18           C  
ATOM   5098  C   PRO A 335      -6.905   2.958  28.707  1.00  1.18           C  
ATOM   5099  O   PRO A 335      -6.965   3.992  28.025  1.00  1.18           O  
ATOM   5100  CB  PRO A 335      -8.259   1.179  27.462  1.00  1.18           C  
ATOM   5101  CG  PRO A 335      -9.727   0.892  27.451  1.00  1.18           C  
ATOM   5102  CD  PRO A 335     -10.371   2.135  27.956  1.00  1.18           C  
ATOM   5103  HA  PRO A 335      -7.958   1.290  29.587  1.00  1.18           H  
ATOM   5104 1HB  PRO A 335      -7.933   1.789  26.604  1.00  1.18           H  
ATOM   5105 2HB  PRO A 335      -7.661   0.305  27.450  1.00  1.18           H  
ATOM   5106 1HG  PRO A 335     -10.075   0.524  26.498  1.00  1.18           H  
ATOM   5107 2HG  PRO A 335      -9.897   0.057  28.147  1.00  1.18           H  
ATOM   5108 1HD  PRO A 335     -10.584   2.843  27.149  1.00  1.18           H  
ATOM   5109 2HD  PRO A 335     -11.274   1.825  28.504  1.00  1.18           H  
ATOM   5110  N   GLN A 336      -5.836   2.622  29.416  1.00  1.09           N  
ATOM   5111  CA  GLN A 336      -4.750   3.564  29.624  1.00  1.09           C  
ATOM   5112  C   GLN A 336      -3.642   3.685  28.582  1.00  1.09           C  
ATOM   5113  O   GLN A 336      -2.989   4.726  28.541  1.00  1.09           O  
ATOM   5114  CB  GLN A 336      -4.122   3.248  30.965  1.00  1.09           C  
ATOM   5115  CG  GLN A 336      -5.128   3.277  32.102  1.00  1.09           C  
ATOM   5116  CD  GLN A 336      -5.859   1.930  32.223  1.00  1.09           C  
ATOM   5117  OE1 GLN A 336      -5.212   0.904  32.456  1.00  1.09           O  
ATOM   5118  NE2 GLN A 336      -7.176   1.904  32.041  1.00  1.09           N  
ATOM   5119  H   GLN A 336      -5.819   1.735  29.898  1.00  1.09           H  
ATOM   5120  HA  GLN A 336      -5.209   4.547  29.707  1.00  1.09           H  
ATOM   5121 1HB  GLN A 336      -3.698   2.255  30.921  1.00  1.09           H  
ATOM   5122 2HB  GLN A 336      -3.321   3.954  31.183  1.00  1.09           H  
ATOM   5123 1HG  GLN A 336      -4.606   3.476  33.046  1.00  1.09           H  
ATOM   5124 2HG  GLN A 336      -5.868   4.057  31.910  1.00  1.09           H  
ATOM   5125 1HE2 GLN A 336      -7.671   1.038  32.111  1.00  1.09           H  
ATOM   5126 2HE2 GLN A 336      -7.706   2.745  31.801  1.00  1.09           H  
ATOM   5127  N   ILE A 337      -3.392   2.687  27.734  1.00  1.01           N  
ATOM   5128  CA  ILE A 337      -2.302   2.924  26.787  1.00  1.01           C  
ATOM   5129  C   ILE A 337      -2.752   3.985  25.823  1.00  1.01           C  
ATOM   5130  O   ILE A 337      -2.036   4.953  25.540  1.00  1.01           O  
ATOM   5131  CB  ILE A 337      -1.893   1.687  25.988  1.00  1.01           C  
ATOM   5132  CG1 ILE A 337      -1.273   0.688  26.827  1.00  1.01           C  
ATOM   5133  CG2 ILE A 337      -1.010   2.026  24.891  1.00  1.01           C  
ATOM   5134  CD1 ILE A 337      -1.080  -0.545  26.080  1.00  1.01           C  
ATOM   5135  H   ILE A 337      -3.945   1.832  27.695  1.00  1.01           H  
ATOM   5136  HA  ILE A 337      -1.430   3.289  27.329  1.00  1.01           H  
ATOM   5137  HB  ILE A 337      -2.787   1.235  25.568  1.00  1.01           H  
ATOM   5138 1HG1 ILE A 337      -0.308   1.048  27.173  1.00  1.01           H  
ATOM   5139 2HG1 ILE A 337      -1.908   0.495  27.689  1.00  1.01           H  
ATOM   5140 1HG2 ILE A 337      -0.780   1.127  24.345  1.00  1.01           H  
ATOM   5141 2HG2 ILE A 337      -1.511   2.735  24.246  1.00  1.01           H  
ATOM   5142 3HG2 ILE A 337      -0.115   2.448  25.264  1.00  1.01           H  
ATOM   5143 1HD1 ILE A 337      -0.613  -1.298  26.692  1.00  1.01           H  
ATOM   5144 2HD1 ILE A 337      -2.043  -0.905  25.726  1.00  1.01           H  
ATOM   5145 3HD1 ILE A 337      -0.443  -0.334  25.232  1.00  1.01           H  
ATOM   5146  N   THR A 338      -3.969   3.788  25.339  1.00  0.95           N  
ATOM   5147  CA  THR A 338      -4.573   4.706  24.409  1.00  0.95           C  
ATOM   5148  C   THR A 338      -4.836   6.059  25.043  1.00  0.95           C  
ATOM   5149  O   THR A 338      -4.553   7.084  24.426  1.00  0.95           O  
ATOM   5150  CB  THR A 338      -5.853   4.125  23.834  1.00  0.95           C  
ATOM   5151  OG1 THR A 338      -5.513   2.924  23.148  1.00  0.95           O  
ATOM   5152  CG2 THR A 338      -6.498   5.112  22.860  1.00  0.95           C  
ATOM   5153  H   THR A 338      -4.471   2.946  25.631  1.00  0.95           H  
ATOM   5154  HA  THR A 338      -3.880   4.855  23.581  1.00  0.95           H  
ATOM   5155  HB  THR A 338      -6.554   3.895  24.640  1.00  0.95           H  
ATOM   5156  HG1 THR A 338      -6.031   2.869  22.328  1.00  0.95           H  
ATOM   5157 1HG2 THR A 338      -7.405   4.676  22.439  1.00  0.95           H  
ATOM   5158 2HG2 THR A 338      -6.749   6.035  23.386  1.00  0.95           H  
ATOM   5159 3HG2 THR A 338      -5.803   5.336  22.049  1.00  0.95           H  
ATOM   5160  N   ALA A 339      -5.361   6.094  26.277  1.00  0.91           N  
ATOM   5161  CA  ALA A 339      -5.632   7.391  26.877  1.00  0.91           C  
ATOM   5162  C   ALA A 339      -4.361   8.223  26.959  1.00  0.91           C  
ATOM   5163  O   ALA A 339      -4.382   9.429  26.695  1.00  0.91           O  
ATOM   5164  CB  ALA A 339      -6.218   7.214  28.258  1.00  0.91           C  
ATOM   5165  H   ALA A 339      -5.617   5.246  26.787  1.00  0.91           H  
ATOM   5166  HA  ALA A 339      -6.353   7.914  26.247  1.00  0.91           H  
ATOM   5167 1HB  ALA A 339      -6.458   8.183  28.688  1.00  0.91           H  
ATOM   5168 2HB  ALA A 339      -7.109   6.628  28.164  1.00  0.91           H  
ATOM   5169 3HB  ALA A 339      -5.509   6.698  28.890  1.00  0.91           H  
ATOM   5170  N   VAL A 340      -3.230   7.582  27.290  1.00  0.88           N  
ATOM   5171  CA  VAL A 340      -1.971   8.308  27.366  1.00  0.88           C  
ATOM   5172  C   VAL A 340      -1.538   8.790  26.006  1.00  0.88           C  
ATOM   5173  O   VAL A 340      -1.246   9.970  25.831  1.00  0.88           O  
ATOM   5174  CB  VAL A 340      -0.884   7.431  27.989  1.00  0.88           C  
ATOM   5175  CG1 VAL A 340       0.424   8.093  27.878  1.00  0.88           C  
ATOM   5176  CG2 VAL A 340      -1.182   7.203  29.462  1.00  0.88           C  
ATOM   5177  H   VAL A 340      -3.238   6.585  27.518  1.00  0.88           H  
ATOM   5178  HA  VAL A 340      -2.092   9.183  27.991  1.00  0.88           H  
ATOM   5179  HB  VAL A 340      -0.846   6.476  27.454  1.00  0.88           H  
ATOM   5180 1HG1 VAL A 340       1.160   7.433  28.317  1.00  0.88           H  
ATOM   5181 2HG1 VAL A 340       0.657   8.262  26.832  1.00  0.88           H  
ATOM   5182 3HG1 VAL A 340       0.411   9.039  28.405  1.00  0.88           H  
ATOM   5183 1HG2 VAL A 340      -0.404   6.572  29.887  1.00  0.88           H  
ATOM   5184 2HG2 VAL A 340      -1.199   8.163  29.977  1.00  0.88           H  
ATOM   5185 3HG2 VAL A 340      -2.144   6.721  29.578  1.00  0.88           H  
ATOM   5186  N   ALA A 341      -1.543   7.914  25.014  1.00  0.87           N  
ATOM   5187  CA  ALA A 341      -1.113   8.333  23.691  1.00  0.87           C  
ATOM   5188  C   ALA A 341      -1.995   9.456  23.129  1.00  0.87           C  
ATOM   5189  O   ALA A 341      -1.502  10.372  22.464  1.00  0.87           O  
ATOM   5190  CB  ALA A 341      -1.107   7.137  22.759  1.00  0.87           C  
ATOM   5191  H   ALA A 341      -1.810   6.942  25.181  1.00  0.87           H  
ATOM   5192  HA  ALA A 341      -0.100   8.718  23.777  1.00  0.87           H  
ATOM   5193 1HB  ALA A 341      -0.749   7.436  21.778  1.00  0.87           H  
ATOM   5194 2HB  ALA A 341      -0.445   6.385  23.177  1.00  0.87           H  
ATOM   5195 3HB  ALA A 341      -2.116   6.734  22.675  1.00  0.87           H  
ATOM   5196  N   ASP A 342      -3.302   9.412  23.412  1.00  0.87           N  
ATOM   5197  CA  ASP A 342      -4.226  10.400  22.864  1.00  0.87           C  
ATOM   5198  C   ASP A 342      -3.990  11.740  23.588  1.00  0.87           C  
ATOM   5199  O   ASP A 342      -3.910  12.798  22.947  1.00  0.87           O  
ATOM   5200  CB  ASP A 342      -5.677   9.870  23.032  1.00  0.87           C  
ATOM   5201  CG  ASP A 342      -6.795  10.480  22.085  1.00  0.87           C  
ATOM   5202  OD1 ASP A 342      -6.703  10.308  20.881  1.00  0.87           O  
ATOM   5203  OD2 ASP A 342      -7.740  11.092  22.566  1.00  0.87           O  
ATOM   5204  H   ASP A 342      -3.674   8.645  23.972  1.00  0.87           H  
ATOM   5205  HA  ASP A 342      -4.015  10.531  21.804  1.00  0.87           H  
ATOM   5206 1HB  ASP A 342      -5.667   8.790  22.874  1.00  0.87           H  
ATOM   5207 2HB  ASP A 342      -5.983  10.023  24.074  1.00  0.87           H  
ATOM   5208  N   ALA A 343      -3.823  11.698  24.922  1.00  0.87           N  
ATOM   5209  CA  ALA A 343      -3.555  12.914  25.684  1.00  0.87           C  
ATOM   5210  C   ALA A 343      -2.248  13.544  25.243  1.00  0.87           C  
ATOM   5211  O   ALA A 343      -2.147  14.761  25.093  1.00  0.87           O  
ATOM   5212  CB  ALA A 343      -3.486  12.608  27.155  1.00  0.87           C  
ATOM   5213  H   ALA A 343      -3.897  10.813  25.426  1.00  0.87           H  
ATOM   5214  HA  ALA A 343      -4.355  13.619  25.502  1.00  0.87           H  
ATOM   5215 1HB  ALA A 343      -3.290  13.514  27.720  1.00  0.87           H  
ATOM   5216 2HB  ALA A 343      -4.429  12.166  27.481  1.00  0.87           H  
ATOM   5217 3HB  ALA A 343      -2.674  11.897  27.307  1.00  0.87           H  
ATOM   5218  N   VAL A 344      -1.247  12.716  24.985  1.00  0.88           N  
ATOM   5219  CA  VAL A 344       0.023  13.256  24.570  1.00  0.88           C  
ATOM   5220  C   VAL A 344      -0.068  13.933  23.235  1.00  0.88           C  
ATOM   5221  O   VAL A 344       0.426  15.052  23.099  1.00  0.88           O  
ATOM   5222  CB  VAL A 344       1.093  12.190  24.531  1.00  0.88           C  
ATOM   5223  CG1 VAL A 344       2.349  12.734  23.891  1.00  0.88           C  
ATOM   5224  CG2 VAL A 344       1.410  11.796  25.872  1.00  0.88           C  
ATOM   5225  H   VAL A 344      -1.355  11.709  25.113  1.00  0.88           H  
ATOM   5226  HA  VAL A 344       0.328  13.997  25.308  1.00  0.88           H  
ATOM   5227  HB  VAL A 344       0.731  11.335  23.974  1.00  0.88           H  
ATOM   5228 1HG1 VAL A 344       3.114  11.963  23.886  1.00  0.88           H  
ATOM   5229 2HG1 VAL A 344       2.134  13.036  22.870  1.00  0.88           H  
ATOM   5230 3HG1 VAL A 344       2.706  13.591  24.459  1.00  0.88           H  
ATOM   5231 1HG2 VAL A 344       2.138  11.082  25.806  1.00  0.88           H  
ATOM   5232 2HG2 VAL A 344       1.794  12.651  26.408  1.00  0.88           H  
ATOM   5233 3HG2 VAL A 344       0.551  11.399  26.377  1.00  0.88           H  
ATOM   5234  N   GLU A 345      -0.733  13.309  22.257  1.00  0.90           N  
ATOM   5235  CA  GLU A 345      -0.818  13.964  20.964  1.00  0.90           C  
ATOM   5236  C   GLU A 345      -1.408  15.360  21.144  1.00  0.90           C  
ATOM   5237  O   GLU A 345      -0.885  16.326  20.598  1.00  0.90           O  
ATOM   5238  CB  GLU A 345      -1.630  13.151  19.953  1.00  0.90           C  
ATOM   5239  CG  GLU A 345      -1.639  13.798  18.551  1.00  0.90           C  
ATOM   5240  CD  GLU A 345      -2.315  12.988  17.456  1.00  0.90           C  
ATOM   5241  OE1 GLU A 345      -2.777  11.909  17.716  1.00  0.90           O  
ATOM   5242  OE2 GLU A 345      -2.357  13.470  16.348  1.00  0.90           O  
ATOM   5243  H   GLU A 345      -1.139  12.382  22.401  1.00  0.90           H  
ATOM   5244  HA  GLU A 345       0.189  14.069  20.563  1.00  0.90           H  
ATOM   5245 1HB  GLU A 345      -1.213  12.145  19.873  1.00  0.90           H  
ATOM   5246 2HB  GLU A 345      -2.661  13.056  20.303  1.00  0.90           H  
ATOM   5247 1HG  GLU A 345      -2.140  14.763  18.628  1.00  0.90           H  
ATOM   5248 2HG  GLU A 345      -0.604  13.987  18.261  1.00  0.90           H  
ATOM   5249  N   ALA A 346      -2.434  15.498  21.994  1.00  0.91           N  
ATOM   5250  CA  ALA A 346      -3.013  16.820  22.248  1.00  0.91           C  
ATOM   5251  C   ALA A 346      -1.979  17.796  22.783  1.00  0.91           C  
ATOM   5252  O   ALA A 346      -2.016  18.997  22.483  1.00  0.91           O  
ATOM   5253  CB  ALA A 346      -4.108  16.740  23.272  1.00  0.91           C  
ATOM   5254  H   ALA A 346      -2.835  14.669  22.441  1.00  0.91           H  
ATOM   5255  HA  ALA A 346      -3.407  17.201  21.307  1.00  0.91           H  
ATOM   5256 1HB  ALA A 346      -4.527  17.714  23.439  1.00  0.91           H  
ATOM   5257 2HB  ALA A 346      -4.853  16.089  22.939  1.00  0.91           H  
ATOM   5258 3HB  ALA A 346      -3.697  16.373  24.189  1.00  0.91           H  
ATOM   5259  N   LEU A 347      -1.062  17.276  23.587  1.00  0.91           N  
ATOM   5260  CA  LEU A 347      -0.048  18.089  24.214  1.00  0.91           C  
ATOM   5261  C   LEU A 347       1.267  18.188  23.431  1.00  0.91           C  
ATOM   5262  O   LEU A 347       2.187  18.910  23.853  1.00  0.91           O  
ATOM   5263  CB  LEU A 347       0.180  17.529  25.598  1.00  0.91           C  
ATOM   5264  CG  LEU A 347      -1.068  17.548  26.451  1.00  0.91           C  
ATOM   5265  CD1 LEU A 347      -0.776  16.876  27.704  1.00  0.91           C  
ATOM   5266  CD2 LEU A 347      -1.544  18.959  26.663  1.00  0.91           C  
ATOM   5267  H   LEU A 347      -1.096  16.275  23.801  1.00  0.91           H  
ATOM   5268  HA  LEU A 347      -0.452  19.089  24.322  1.00  0.91           H  
ATOM   5269 1HB  LEU A 347       0.513  16.496  25.505  1.00  0.91           H  
ATOM   5270 2HB  LEU A 347       0.955  18.105  26.102  1.00  0.91           H  
ATOM   5271  HG  LEU A 347      -1.844  16.997  25.951  1.00  0.91           H  
ATOM   5272 1HD1 LEU A 347      -1.654  16.841  28.305  1.00  0.91           H  
ATOM   5273 2HD1 LEU A 347      -0.470  15.892  27.458  1.00  0.91           H  
ATOM   5274 3HD1 LEU A 347       0.014  17.390  28.232  1.00  0.91           H  
ATOM   5275 1HD2 LEU A 347      -2.432  18.945  27.269  1.00  0.91           H  
ATOM   5276 2HD2 LEU A 347      -0.790  19.528  27.161  1.00  0.91           H  
ATOM   5277 3HD2 LEU A 347      -1.767  19.421  25.701  1.00  0.91           H  
ATOM   5278  N   GLU A 348       1.409  17.473  22.314  1.00  0.89           N  
ATOM   5279  CA  GLU A 348       2.654  17.636  21.584  1.00  0.89           C  
ATOM   5280  C   GLU A 348       2.710  19.080  21.115  1.00  0.89           C  
ATOM   5281  O   GLU A 348       1.733  19.617  20.599  1.00  0.89           O  
ATOM   5282  CB  GLU A 348       2.799  16.652  20.408  1.00  0.89           C  
ATOM   5283  CG  GLU A 348       3.074  15.189  20.820  1.00  0.89           C  
ATOM   5284  CD  GLU A 348       3.314  14.232  19.651  1.00  0.89           C  
ATOM   5285  OE1 GLU A 348       3.199  14.642  18.520  1.00  0.89           O  
ATOM   5286  OE2 GLU A 348       3.630  13.091  19.905  1.00  0.89           O  
ATOM   5287  H   GLU A 348       0.666  16.853  21.976  1.00  0.89           H  
ATOM   5288  HA  GLU A 348       3.486  17.463  22.266  1.00  0.89           H  
ATOM   5289 1HB  GLU A 348       1.876  16.655  19.823  1.00  0.89           H  
ATOM   5290 2HB  GLU A 348       3.605  16.979  19.753  1.00  0.89           H  
ATOM   5291 1HG  GLU A 348       3.940  15.166  21.479  1.00  0.89           H  
ATOM   5292 2HG  GLU A 348       2.232  14.842  21.385  1.00  0.89           H  
ATOM   5293  N   GLY A 349       3.851  19.725  21.303  1.00  0.86           N  
ATOM   5294  CA  GLY A 349       4.005  21.114  20.885  1.00  0.86           C  
ATOM   5295  C   GLY A 349       3.578  22.131  21.955  1.00  0.86           C  
ATOM   5296  O   GLY A 349       3.819  23.328  21.794  1.00  0.86           O  
ATOM   5297  H   GLY A 349       4.626  19.241  21.733  1.00  0.86           H  
ATOM   5298 1HA  GLY A 349       5.047  21.290  20.619  1.00  0.86           H  
ATOM   5299 2HA  GLY A 349       3.423  21.279  19.979  1.00  0.86           H  
ATOM   5300  N   THR A 350       2.982  21.663  23.064  1.00  0.81           N  
ATOM   5301  CA  THR A 350       2.545  22.574  24.127  1.00  0.81           C  
ATOM   5302  C   THR A 350       3.603  22.657  25.210  1.00  0.81           C  
ATOM   5303  O   THR A 350       3.586  23.549  26.062  1.00  0.81           O  
ATOM   5304  CB  THR A 350       1.266  22.076  24.814  1.00  0.81           C  
ATOM   5305  OG1 THR A 350       1.555  20.830  25.468  1.00  0.81           O  
ATOM   5306  CG2 THR A 350       0.139  21.864  23.798  1.00  0.81           C  
ATOM   5307  H   THR A 350       2.785  20.666  23.160  1.00  0.81           H  
ATOM   5308  HA  THR A 350       2.385  23.567  23.709  1.00  0.81           H  
ATOM   5309  HB  THR A 350       0.949  22.804  25.558  1.00  0.81           H  
ATOM   5310  HG1 THR A 350       1.924  20.204  24.819  1.00  0.81           H  
ATOM   5311 1HG2 THR A 350      -0.753  21.504  24.309  1.00  0.81           H  
ATOM   5312 2HG2 THR A 350      -0.083  22.805  23.300  1.00  0.81           H  
ATOM   5313 3HG2 THR A 350       0.452  21.127  23.053  1.00  0.81           H  
ATOM   5314  N   GLY A 351       4.497  21.674  25.208  1.00  0.76           N  
ATOM   5315  CA  GLY A 351       5.531  21.563  26.221  1.00  0.76           C  
ATOM   5316  C   GLY A 351       5.038  20.903  27.508  1.00  0.76           C  
ATOM   5317  O   GLY A 351       5.790  20.831  28.474  1.00  0.76           O  
ATOM   5318  H   GLY A 351       4.448  20.987  24.472  1.00  0.76           H  
ATOM   5319 1HA  GLY A 351       6.365  20.988  25.819  1.00  0.76           H  
ATOM   5320 2HA  GLY A 351       5.917  22.555  26.450  1.00  0.76           H  
ATOM   5321  N   ILE A 352       3.787  20.426  27.524  1.00  0.72           N  
ATOM   5322  CA  ILE A 352       3.192  19.830  28.717  1.00  0.72           C  
ATOM   5323  C   ILE A 352       3.285  18.283  28.807  1.00  0.72           C  
ATOM   5324  O   ILE A 352       2.813  17.586  27.912  1.00  0.72           O  
ATOM   5325  CB  ILE A 352       1.719  20.206  28.755  1.00  0.72           C  
ATOM   5326  CG1 ILE A 352       1.580  21.669  28.830  1.00  0.72           C  
ATOM   5327  CG2 ILE A 352       1.066  19.618  29.905  1.00  0.72           C  
ATOM   5328  CD1 ILE A 352       0.217  22.119  28.637  1.00  0.72           C  
ATOM   5329  H   ILE A 352       3.195  20.529  26.701  1.00  0.72           H  
ATOM   5330  HA  ILE A 352       3.644  20.313  29.571  1.00  0.72           H  
ATOM   5331  HB  ILE A 352       1.255  19.869  27.852  1.00  0.72           H  
ATOM   5332 1HG1 ILE A 352       1.900  21.990  29.813  1.00  0.72           H  
ATOM   5333 2HG1 ILE A 352       2.211  22.136  28.074  1.00  0.72           H  
ATOM   5334 1HG2 ILE A 352       0.024  19.906  29.911  1.00  0.72           H  
ATOM   5335 2HG2 ILE A 352       1.149  18.536  29.884  1.00  0.72           H  
ATOM   5336 3HG2 ILE A 352       1.556  20.006  30.756  1.00  0.72           H  
ATOM   5337 1HD1 ILE A 352       0.175  23.207  28.716  1.00  0.72           H  
ATOM   5338 2HD1 ILE A 352      -0.105  21.810  27.653  1.00  0.72           H  
ATOM   5339 3HD1 ILE A 352      -0.425  21.677  29.395  1.00  0.72           H  
ATOM   5340  N   PRO A 353       3.945  17.734  29.852  1.00  0.70           N  
ATOM   5341  CA  PRO A 353       4.086  16.328  30.205  1.00  0.70           C  
ATOM   5342  C   PRO A 353       2.783  15.611  30.514  1.00  0.70           C  
ATOM   5343  O   PRO A 353       1.796  16.232  30.935  1.00  0.70           O  
ATOM   5344  CB  PRO A 353       4.944  16.381  31.466  1.00  0.70           C  
ATOM   5345  CG  PRO A 353       5.662  17.644  31.374  1.00  0.70           C  
ATOM   5346  CD  PRO A 353       4.738  18.587  30.732  1.00  0.70           C  
ATOM   5347  HA  PRO A 353       4.625  15.810  29.400  1.00  0.70           H  
ATOM   5348 1HB  PRO A 353       4.302  16.306  32.356  1.00  0.70           H  
ATOM   5349 2HB  PRO A 353       5.626  15.537  31.502  1.00  0.70           H  
ATOM   5350 1HG  PRO A 353       5.969  17.964  32.353  1.00  0.70           H  
ATOM   5351 2HG  PRO A 353       6.575  17.501  30.788  1.00  0.70           H  
ATOM   5352 1HD  PRO A 353       4.113  19.026  31.461  1.00  0.70           H  
ATOM   5353 2HD  PRO A 353       5.366  19.295  30.204  1.00  0.70           H  
ATOM   5354  N   VAL A 354       2.804  14.300  30.298  1.00  0.69           N  
ATOM   5355  CA  VAL A 354       1.668  13.440  30.639  1.00  0.69           C  
ATOM   5356  C   VAL A 354       1.956  12.480  31.765  1.00  0.69           C  
ATOM   5357  O   VAL A 354       2.938  11.737  31.766  1.00  0.69           O  
ATOM   5358  CB  VAL A 354       1.103  12.688  29.428  1.00  0.69           C  
ATOM   5359  CG1 VAL A 354       0.050  11.715  29.865  1.00  0.69           C  
ATOM   5360  CG2 VAL A 354       0.428  13.695  28.567  1.00  0.69           C  
ATOM   5361  H   VAL A 354       3.674  13.894  29.942  1.00  0.69           H  
ATOM   5362  HA  VAL A 354       0.861  14.090  30.978  1.00  0.69           H  
ATOM   5363  HB  VAL A 354       1.891  12.159  28.888  1.00  0.69           H  
ATOM   5364 1HG1 VAL A 354      -0.382  11.226  28.993  1.00  0.69           H  
ATOM   5365 2HG1 VAL A 354       0.477  10.961  30.524  1.00  0.69           H  
ATOM   5366 3HG1 VAL A 354      -0.698  12.269  30.390  1.00  0.69           H  
ATOM   5367 1HG2 VAL A 354      -0.033  13.224  27.720  1.00  0.69           H  
ATOM   5368 2HG2 VAL A 354      -0.346  14.193  29.156  1.00  0.69           H  
ATOM   5369 3HG2 VAL A 354       1.161  14.428  28.227  1.00  0.69           H  
ATOM   5370  N   ILE A 355       1.088  12.501  32.740  1.00  0.72           N  
ATOM   5371  CA  ILE A 355       1.257  11.652  33.870  1.00  0.72           C  
ATOM   5372  C   ILE A 355       0.211  10.539  33.856  1.00  0.72           C  
ATOM   5373  O   ILE A 355      -0.978  10.794  33.996  1.00  0.72           O  
ATOM   5374  CB  ILE A 355       1.123  12.500  35.117  1.00  0.72           C  
ATOM   5375  CG1 ILE A 355       2.154  13.632  35.115  1.00  0.72           C  
ATOM   5376  CG2 ILE A 355       1.300  11.644  36.242  1.00  0.72           C  
ATOM   5377  CD1 ILE A 355       1.898  14.665  36.175  1.00  0.72           C  
ATOM   5378  H   ILE A 355       0.303  13.137  32.706  1.00  0.72           H  
ATOM   5379  HA  ILE A 355       2.244  11.237  33.839  1.00  0.72           H  
ATOM   5380  HB  ILE A 355       0.166  12.956  35.144  1.00  0.72           H  
ATOM   5381 1HG1 ILE A 355       3.140  13.214  35.266  1.00  0.72           H  
ATOM   5382 2HG1 ILE A 355       2.132  14.134  34.149  1.00  0.72           H  
ATOM   5383 1HG2 ILE A 355       1.205  12.229  37.141  1.00  0.72           H  
ATOM   5384 2HG2 ILE A 355       0.548  10.875  36.205  1.00  0.72           H  
ATOM   5385 3HG2 ILE A 355       2.282  11.191  36.178  1.00  0.72           H  
ATOM   5386 1HD1 ILE A 355       2.656  15.448  36.116  1.00  0.72           H  
ATOM   5387 2HD1 ILE A 355       0.915  15.106  36.013  1.00  0.72           H  
ATOM   5388 3HD1 ILE A 355       1.929  14.199  37.157  1.00  0.72           H  
ATOM   5389  N   ALA A 356       0.614   9.305  33.651  1.00  0.76           N  
ATOM   5390  CA  ALA A 356      -0.411   8.264  33.611  1.00  0.76           C  
ATOM   5391  C   ALA A 356      -0.941   8.132  35.022  1.00  0.76           C  
ATOM   5392  O   ALA A 356      -0.146   8.248  35.944  1.00  0.76           O  
ATOM   5393  CB  ALA A 356       0.146   6.957  33.100  1.00  0.76           C  
ATOM   5394  H   ALA A 356       1.612   9.109  33.578  1.00  0.76           H  
ATOM   5395  HA  ALA A 356      -1.226   8.587  32.961  1.00  0.76           H  
ATOM   5396 1HB  ALA A 356      -0.640   6.199  33.093  1.00  0.76           H  
ATOM   5397 2HB  ALA A 356       0.519   7.107  32.097  1.00  0.76           H  
ATOM   5398 3HB  ALA A 356       0.943   6.640  33.741  1.00  0.76           H  
ATOM   5399  N   ASP A 357      -2.222   7.836  35.233  1.00  0.81           N  
ATOM   5400  CA  ASP A 357      -2.654   7.629  36.622  1.00  0.81           C  
ATOM   5401  C   ASP A 357      -3.505   6.405  36.871  1.00  0.81           C  
ATOM   5402  O   ASP A 357      -4.690   6.379  36.558  1.00  0.81           O  
ATOM   5403  CB  ASP A 357      -3.414   8.839  37.182  1.00  0.81           C  
ATOM   5404  CG  ASP A 357      -3.829   8.634  38.718  1.00  0.81           C  
ATOM   5405  OD1 ASP A 357      -3.660   7.559  39.214  1.00  0.81           O  
ATOM   5406  OD2 ASP A 357      -4.263   9.580  39.361  1.00  0.81           O  
ATOM   5407  H   ASP A 357      -2.892   7.799  34.467  1.00  0.81           H  
ATOM   5408  HA  ASP A 357      -1.762   7.491  37.208  1.00  0.81           H  
ATOM   5409 1HB  ASP A 357      -2.793   9.720  37.085  1.00  0.81           H  
ATOM   5410 2HB  ASP A 357      -4.318   9.005  36.587  1.00  0.81           H  
ATOM   5411  N   GLY A 358      -2.892   5.392  37.476  1.00  0.88           N  
ATOM   5412  CA  GLY A 358      -3.609   4.166  37.776  1.00  0.88           C  
ATOM   5413  C   GLY A 358      -3.597   3.209  36.606  1.00  0.88           C  
ATOM   5414  O   GLY A 358      -3.129   3.542  35.519  1.00  0.88           O  
ATOM   5415  H   GLY A 358      -1.911   5.492  37.755  1.00  0.88           H  
ATOM   5416 1HA  GLY A 358      -3.144   3.690  38.639  1.00  0.88           H  
ATOM   5417 2HA  GLY A 358      -4.627   4.403  38.067  1.00  0.88           H  
ATOM   5418  N   GLY A 359      -4.075   1.988  36.852  1.00  0.94           N  
ATOM   5419  CA  GLY A 359      -4.061   0.915  35.853  1.00  0.94           C  
ATOM   5420  C   GLY A 359      -2.702   0.213  35.885  1.00  0.94           C  
ATOM   5421  O   GLY A 359      -2.443  -0.728  35.140  1.00  0.94           O  
ATOM   5422  H   GLY A 359      -4.462   1.790  37.762  1.00  0.94           H  
ATOM   5423 1HA  GLY A 359      -4.865   0.205  36.058  1.00  0.94           H  
ATOM   5424 2HA  GLY A 359      -4.237   1.333  34.863  1.00  0.94           H  
ATOM   5425  N   ILE A 360      -1.856   0.699  36.784  1.00  1.00           N  
ATOM   5426  CA  ILE A 360      -0.495   0.261  37.000  1.00  1.00           C  
ATOM   5427  C   ILE A 360      -0.431  -0.732  38.151  1.00  1.00           C  
ATOM   5428  O   ILE A 360      -0.784  -0.385  39.280  1.00  1.00           O  
ATOM   5429  CB  ILE A 360       0.342   1.493  37.371  1.00  1.00           C  
ATOM   5430  CG1 ILE A 360       0.182   2.578  36.323  1.00  1.00           C  
ATOM   5431  CG2 ILE A 360       1.770   1.126  37.509  1.00  1.00           C  
ATOM   5432  CD1 ILE A 360       0.626   2.192  34.931  1.00  1.00           C  
ATOM   5433  H   ILE A 360      -2.186   1.459  37.350  1.00  1.00           H  
ATOM   5434  HA  ILE A 360      -0.122  -0.209  36.096  1.00  1.00           H  
ATOM   5435  HB  ILE A 360      -0.016   1.895  38.317  1.00  1.00           H  
ATOM   5436 1HG1 ILE A 360      -0.853   2.848  36.270  1.00  1.00           H  
ATOM   5437 2HG1 ILE A 360       0.712   3.426  36.661  1.00  1.00           H  
ATOM   5438 1HG2 ILE A 360       2.337   2.000  37.793  1.00  1.00           H  
ATOM   5439 2HG2 ILE A 360       1.861   0.375  38.257  1.00  1.00           H  
ATOM   5440 3HG2 ILE A 360       2.137   0.745  36.571  1.00  1.00           H  
ATOM   5441 1HD1 ILE A 360       0.466   3.026  34.249  1.00  1.00           H  
ATOM   5442 2HD1 ILE A 360       1.677   1.933  34.944  1.00  1.00           H  
ATOM   5443 3HD1 ILE A 360       0.044   1.343  34.604  1.00  1.00           H  
ATOM   5444  N   ARG A 361      -0.020  -1.965  37.871  1.00  1.02           N  
ATOM   5445  CA  ARG A 361       0.044  -3.003  38.894  1.00  1.02           C  
ATOM   5446  C   ARG A 361       1.438  -3.583  38.925  1.00  1.02           C  
ATOM   5447  O   ARG A 361       1.908  -4.096  39.943  1.00  1.02           O  
ATOM   5448  CB  ARG A 361      -0.973  -4.080  38.599  1.00  1.02           C  
ATOM   5449  CG  ARG A 361      -2.411  -3.624  38.720  1.00  1.02           C  
ATOM   5450  CD  ARG A 361      -3.334  -4.638  38.210  1.00  1.02           C  
ATOM   5451  NE  ARG A 361      -3.159  -4.801  36.783  1.00  1.02           N  
ATOM   5452  CZ  ARG A 361      -3.762  -5.733  36.026  1.00  1.02           C  
ATOM   5453  NH1 ARG A 361      -4.602  -6.591  36.558  1.00  1.02           N  
ATOM   5454  NH2 ARG A 361      -3.507  -5.775  34.741  1.00  1.02           N  
ATOM   5455  H   ARG A 361       0.262  -2.218  36.917  1.00  1.02           H  
ATOM   5456  HA  ARG A 361      -0.173  -2.562  39.865  1.00  1.02           H  
ATOM   5457 1HB  ARG A 361      -0.837  -4.419  37.576  1.00  1.02           H  
ATOM   5458 2HB  ARG A 361      -0.814  -4.934  39.256  1.00  1.02           H  
ATOM   5459 1HG  ARG A 361      -2.648  -3.423  39.766  1.00  1.02           H  
ATOM   5460 2HG  ARG A 361      -2.556  -2.716  38.134  1.00  1.02           H  
ATOM   5461 1HD  ARG A 361      -3.137  -5.594  38.692  1.00  1.02           H  
ATOM   5462 2HD  ARG A 361      -4.363  -4.333  38.398  1.00  1.02           H  
ATOM   5463  HE  ARG A 361      -2.517  -4.164  36.310  1.00  1.02           H  
ATOM   5464 1HH1 ARG A 361      -4.803  -6.558  37.547  1.00  1.02           H  
ATOM   5465 2HH1 ARG A 361      -5.048  -7.283  35.969  1.00  1.02           H  
ATOM   5466 1HH2 ARG A 361      -2.856  -5.119  34.322  1.00  1.02           H  
ATOM   5467 2HH2 ARG A 361      -3.959  -6.465  34.125  1.00  1.02           H  
ATOM   5468  N   PHE A 362       2.091  -3.479  37.781  1.00  1.02           N  
ATOM   5469  CA  PHE A 362       3.420  -4.023  37.577  1.00  1.02           C  
ATOM   5470  C   PHE A 362       4.372  -2.944  37.085  1.00  1.02           C  
ATOM   5471  O   PHE A 362       3.961  -1.984  36.426  1.00  1.02           O  
ATOM   5472  CB  PHE A 362       3.378  -5.149  36.541  1.00  1.02           C  
ATOM   5473  CG  PHE A 362       2.508  -6.307  36.929  1.00  1.02           C  
ATOM   5474  CD1 PHE A 362       1.159  -6.301  36.609  1.00  1.02           C  
ATOM   5475  CD2 PHE A 362       3.023  -7.396  37.601  1.00  1.02           C  
ATOM   5476  CE1 PHE A 362       0.340  -7.354  36.962  1.00  1.02           C  
ATOM   5477  CE2 PHE A 362       2.211  -8.457  37.959  1.00  1.02           C  
ATOM   5478  CZ  PHE A 362       0.867  -8.434  37.640  1.00  1.02           C  
ATOM   5479  H   PHE A 362       1.598  -3.061  36.985  1.00  1.02           H  
ATOM   5480  HA  PHE A 362       3.796  -4.411  38.525  1.00  1.02           H  
ATOM   5481 1HB  PHE A 362       3.004  -4.749  35.592  1.00  1.02           H  
ATOM   5482 2HB  PHE A 362       4.383  -5.523  36.367  1.00  1.02           H  
ATOM   5483  HD1 PHE A 362       0.748  -5.441  36.066  1.00  1.02           H  
ATOM   5484  HD2 PHE A 362       4.084  -7.411  37.850  1.00  1.02           H  
ATOM   5485  HE1 PHE A 362      -0.719  -7.330  36.701  1.00  1.02           H  
ATOM   5486  HE2 PHE A 362       2.627  -9.311  38.492  1.00  1.02           H  
ATOM   5487  HZ  PHE A 362       0.226  -9.270  37.920  1.00  1.02           H  
ATOM   5488  N   SER A 363       5.663  -3.140  37.323  1.00  0.98           N  
ATOM   5489  CA  SER A 363       6.665  -2.205  36.821  1.00  0.98           C  
ATOM   5490  C   SER A 363       6.638  -2.121  35.287  1.00  0.98           C  
ATOM   5491  O   SER A 363       7.004  -1.103  34.693  1.00  0.98           O  
ATOM   5492  CB  SER A 363       8.017  -2.659  37.304  1.00  0.98           C  
ATOM   5493  OG  SER A 363       8.357  -3.899  36.740  1.00  0.98           O  
ATOM   5494  H   SER A 363       5.955  -3.936  37.874  1.00  0.98           H  
ATOM   5495  HA  SER A 363       6.451  -1.217  37.226  1.00  0.98           H  
ATOM   5496 1HB  SER A 363       8.758  -1.912  37.044  1.00  0.98           H  
ATOM   5497 2HB  SER A 363       8.004  -2.748  38.388  1.00  0.98           H  
ATOM   5498  HG  SER A 363       9.196  -4.155  37.141  1.00  0.98           H  
ATOM   5499  N   GLY A 364       6.143  -3.183  34.651  1.00  0.93           N  
ATOM   5500  CA  GLY A 364       6.022  -3.237  33.206  1.00  0.93           C  
ATOM   5501  C   GLY A 364       4.883  -2.345  32.720  1.00  0.93           C  
ATOM   5502  O   GLY A 364       4.826  -1.992  31.543  1.00  0.93           O  
ATOM   5503  H   GLY A 364       5.866  -3.980  35.201  1.00  0.93           H  
ATOM   5504 1HA  GLY A 364       6.962  -2.926  32.749  1.00  0.93           H  
ATOM   5505 2HA  GLY A 364       5.839  -4.266  32.898  1.00  0.93           H  
ATOM   5506  N   ASP A 365       3.973  -1.968  33.620  1.00  0.87           N  
ATOM   5507  CA  ASP A 365       2.848  -1.136  33.241  1.00  0.87           C  
ATOM   5508  C   ASP A 365       3.350   0.285  33.272  1.00  0.87           C  
ATOM   5509  O   ASP A 365       2.984   1.112  32.436  1.00  0.87           O  
ATOM   5510  CB  ASP A 365       1.697  -1.293  34.217  1.00  0.87           C  
ATOM   5511  CG  ASP A 365       1.138  -2.662  34.274  1.00  0.87           C  
ATOM   5512  OD1 ASP A 365       1.148  -3.339  33.277  1.00  0.87           O  
ATOM   5513  OD2 ASP A 365       0.724  -3.072  35.363  1.00  0.87           O  
ATOM   5514  H   ASP A 365       4.064  -2.240  34.592  1.00  0.87           H  
ATOM   5515  HA  ASP A 365       2.520  -1.385  32.232  1.00  0.87           H  
ATOM   5516 1HB  ASP A 365       2.020  -1.010  35.200  1.00  0.87           H  
ATOM   5517 2HB  ASP A 365       0.898  -0.628  33.920  1.00  0.87           H  
ATOM   5518  N   ILE A 366       4.271   0.553  34.201  1.00  0.81           N  
ATOM   5519  CA  ILE A 366       4.865   1.875  34.274  1.00  0.81           C  
ATOM   5520  C   ILE A 366       5.616   2.074  32.964  1.00  0.81           C  
ATOM   5521  O   ILE A 366       5.473   3.093  32.292  1.00  0.81           O  
ATOM   5522  CB  ILE A 366       5.826   2.050  35.475  1.00  0.81           C  
ATOM   5523  CG1 ILE A 366       5.066   1.954  36.790  1.00  0.81           C  
ATOM   5524  CG2 ILE A 366       6.583   3.401  35.388  1.00  0.81           C  
ATOM   5525  CD1 ILE A 366       5.935   1.854  38.018  1.00  0.81           C  
ATOM   5526  H   ILE A 366       4.521  -0.183  34.869  1.00  0.81           H  
ATOM   5527  HA  ILE A 366       4.066   2.618  34.345  1.00  0.81           H  
ATOM   5528  HB  ILE A 366       6.539   1.233  35.463  1.00  0.81           H  
ATOM   5529 1HG1 ILE A 366       4.430   2.826  36.893  1.00  0.81           H  
ATOM   5530 2HG1 ILE A 366       4.452   1.064  36.753  1.00  0.81           H  
ATOM   5531 1HG2 ILE A 366       7.272   3.487  36.228  1.00  0.81           H  
ATOM   5532 2HG2 ILE A 366       7.135   3.465  34.460  1.00  0.81           H  
ATOM   5533 3HG2 ILE A 366       5.896   4.202  35.427  1.00  0.81           H  
ATOM   5534 1HD1 ILE A 366       5.300   1.773  38.904  1.00  0.81           H  
ATOM   5535 2HD1 ILE A 366       6.565   0.977  37.944  1.00  0.81           H  
ATOM   5536 3HD1 ILE A 366       6.560   2.743  38.101  1.00  0.81           H  
ATOM   5537  N   ALA A 367       6.400   1.053  32.575  1.00  0.77           N  
ATOM   5538  CA  ALA A 367       7.155   1.124  31.327  1.00  0.77           C  
ATOM   5539  C   ALA A 367       6.263   1.314  30.110  1.00  0.77           C  
ATOM   5540  O   ALA A 367       6.578   2.130  29.244  1.00  0.77           O  
ATOM   5541  CB  ALA A 367       7.973  -0.125  31.134  1.00  0.77           C  
ATOM   5542  H   ALA A 367       6.489   0.232  33.178  1.00  0.77           H  
ATOM   5543  HA  ALA A 367       7.811   1.983  31.386  1.00  0.77           H  
ATOM   5544 1HB  ALA A 367       8.528  -0.020  30.232  1.00  0.77           H  
ATOM   5545 2HB  ALA A 367       8.646  -0.274  31.961  1.00  0.77           H  
ATOM   5546 3HB  ALA A 367       7.309  -0.981  31.057  1.00  0.77           H  
ATOM   5547  N   LYS A 368       5.123   0.612  30.054  1.00  0.74           N  
ATOM   5548  CA  LYS A 368       4.215   0.790  28.926  1.00  0.74           C  
ATOM   5549  C   LYS A 368       3.596   2.165  28.931  1.00  0.74           C  
ATOM   5550  O   LYS A 368       3.421   2.765  27.873  1.00  0.74           O  
ATOM   5551  CB  LYS A 368       3.122  -0.256  28.915  1.00  0.74           C  
ATOM   5552  CG  LYS A 368       3.598  -1.614  28.562  1.00  0.74           C  
ATOM   5553  CD  LYS A 368       2.488  -2.635  28.587  1.00  0.74           C  
ATOM   5554  CE  LYS A 368       3.047  -4.035  28.396  1.00  0.74           C  
ATOM   5555  NZ  LYS A 368       1.976  -5.043  28.327  1.00  0.74           N  
ATOM   5556  H   LYS A 368       4.904  -0.080  30.771  1.00  0.74           H  
ATOM   5557  HA  LYS A 368       4.778   0.691  28.008  1.00  0.74           H  
ATOM   5558 1HB  LYS A 368       2.681  -0.314  29.912  1.00  0.74           H  
ATOM   5559 2HB  LYS A 368       2.347   0.032  28.209  1.00  0.74           H  
ATOM   5560 1HG  LYS A 368       3.955  -1.558  27.555  1.00  0.74           H  
ATOM   5561 2HG  LYS A 368       4.413  -1.919  29.194  1.00  0.74           H  
ATOM   5562 1HD  LYS A 368       1.971  -2.593  29.548  1.00  0.74           H  
ATOM   5563 2HD  LYS A 368       1.763  -2.435  27.793  1.00  0.74           H  
ATOM   5564 1HE  LYS A 368       3.632  -4.075  27.477  1.00  0.74           H  
ATOM   5565 2HE  LYS A 368       3.694  -4.266  29.242  1.00  0.74           H  
ATOM   5566 1HZ  LYS A 368       2.357  -5.957  28.203  1.00  0.74           H  
ATOM   5567 2HZ  LYS A 368       1.380  -5.037  29.166  1.00  0.74           H  
ATOM   5568 3HZ  LYS A 368       1.396  -4.807  27.520  1.00  0.74           H  
ATOM   5569  N   ALA A 369       3.258   2.680  30.111  1.00  0.72           N  
ATOM   5570  CA  ALA A 369       2.668   4.000  30.189  1.00  0.72           C  
ATOM   5571  C   ALA A 369       3.628   5.014  29.613  1.00  0.72           C  
ATOM   5572  O   ALA A 369       3.211   5.881  28.841  1.00  0.72           O  
ATOM   5573  CB  ALA A 369       2.342   4.344  31.615  1.00  0.72           C  
ATOM   5574  H   ALA A 369       3.394   2.144  30.967  1.00  0.72           H  
ATOM   5575  HA  ALA A 369       1.758   4.012  29.593  1.00  0.72           H  
ATOM   5576 1HB  ALA A 369       1.912   5.323  31.650  1.00  0.72           H  
ATOM   5577 2HB  ALA A 369       1.657   3.620  32.029  1.00  0.72           H  
ATOM   5578 3HB  ALA A 369       3.252   4.320  32.168  1.00  0.72           H  
ATOM   5579  N   ILE A 370       4.927   4.842  29.911  1.00  0.72           N  
ATOM   5580  CA  ILE A 370       5.957   5.725  29.380  1.00  0.72           C  
ATOM   5581  C   ILE A 370       6.123   5.527  27.891  1.00  0.72           C  
ATOM   5582  O   ILE A 370       6.123   6.481  27.115  1.00  0.72           O  
ATOM   5583  CB  ILE A 370       7.312   5.478  30.054  1.00  0.72           C  
ATOM   5584  CG1 ILE A 370       7.277   5.857  31.556  1.00  0.72           C  
ATOM   5585  CG2 ILE A 370       8.358   6.211  29.312  1.00  0.72           C  
ATOM   5586  CD1 ILE A 370       6.963   7.303  31.812  1.00  0.72           C  
ATOM   5587  H   ILE A 370       5.190   4.101  30.562  1.00  0.72           H  
ATOM   5588  HA  ILE A 370       5.664   6.749  29.557  1.00  0.72           H  
ATOM   5589  HB  ILE A 370       7.536   4.414  30.014  1.00  0.72           H  
ATOM   5590 1HG1 ILE A 370       6.525   5.261  32.053  1.00  0.72           H  
ATOM   5591 2HG1 ILE A 370       8.244   5.644  31.999  1.00  0.72           H  
ATOM   5592 1HG2 ILE A 370       9.318   6.006  29.773  1.00  0.72           H  
ATOM   5593 2HG2 ILE A 370       8.381   5.888  28.270  1.00  0.72           H  
ATOM   5594 3HG2 ILE A 370       8.128   7.275  29.355  1.00  0.72           H  
ATOM   5595 1HD1 ILE A 370       6.949   7.492  32.869  1.00  0.72           H  
ATOM   5596 2HD1 ILE A 370       7.717   7.937  31.339  1.00  0.72           H  
ATOM   5597 3HD1 ILE A 370       5.999   7.532  31.403  1.00  0.72           H  
ATOM   5598  N   ALA A 371       6.189   4.283  27.458  1.00  0.72           N  
ATOM   5599  CA  ALA A 371       6.325   4.002  26.045  1.00  0.72           C  
ATOM   5600  C   ALA A 371       5.132   4.583  25.275  1.00  0.72           C  
ATOM   5601  O   ALA A 371       5.263   5.012  24.133  1.00  0.72           O  
ATOM   5602  CB  ALA A 371       6.446   2.517  25.835  1.00  0.72           C  
ATOM   5603  H   ALA A 371       6.176   3.512  28.121  1.00  0.72           H  
ATOM   5604  HA  ALA A 371       7.229   4.472  25.680  1.00  0.72           H  
ATOM   5605 1HB  ALA A 371       6.552   2.316  24.784  1.00  0.72           H  
ATOM   5606 2HB  ALA A 371       7.311   2.138  26.376  1.00  0.72           H  
ATOM   5607 3HB  ALA A 371       5.562   2.040  26.210  1.00  0.72           H  
ATOM   5608  N   ALA A 372       3.961   4.617  25.920  1.00  0.71           N  
ATOM   5609  CA  ALA A 372       2.708   5.067  25.322  1.00  0.71           C  
ATOM   5610  C   ALA A 372       2.601   6.565  25.250  1.00  0.71           C  
ATOM   5611  O   ALA A 372       1.647   7.075  24.671  1.00  0.71           O  
ATOM   5612  CB  ALA A 372       1.532   4.540  26.126  1.00  0.71           C  
ATOM   5613  H   ALA A 372       3.915   4.243  26.864  1.00  0.71           H  
ATOM   5614  HA  ALA A 372       2.662   4.675  24.309  1.00  0.71           H  
ATOM   5615 1HB  ALA A 372       0.597   4.847  25.656  1.00  0.71           H  
ATOM   5616 2HB  ALA A 372       1.586   3.464  26.173  1.00  0.71           H  
ATOM   5617 3HB  ALA A 372       1.576   4.939  27.132  1.00  0.71           H  
ATOM   5618  N   GLY A 373       3.568   7.277  25.820  1.00  0.71           N  
ATOM   5619  CA  GLY A 373       3.524   8.716  25.809  1.00  0.71           C  
ATOM   5620  C   GLY A 373       3.681   9.372  27.177  1.00  0.71           C  
ATOM   5621  O   GLY A 373       3.968  10.568  27.254  1.00  0.71           O  
ATOM   5622  H   GLY A 373       4.362   6.820  26.266  1.00  0.71           H  
ATOM   5623 1HA  GLY A 373       4.261   9.103  25.117  1.00  0.71           H  
ATOM   5624 2HA  GLY A 373       2.562   9.001  25.404  1.00  0.71           H  
ATOM   5625  N   ALA A 374       3.506   8.624  28.259  1.00  0.70           N  
ATOM   5626  CA  ALA A 374       3.602   9.250  29.564  1.00  0.70           C  
ATOM   5627  C   ALA A 374       5.007   9.737  29.797  1.00  0.70           C  
ATOM   5628  O   ALA A 374       5.986   9.174  29.306  1.00  0.70           O  
ATOM   5629  CB  ALA A 374       3.162   8.327  30.697  1.00  0.70           C  
ATOM   5630  H   ALA A 374       3.316   7.626  28.201  1.00  0.70           H  
ATOM   5631  HA  ALA A 374       2.940  10.113  29.569  1.00  0.70           H  
ATOM   5632 1HB  ALA A 374       3.225   8.867  31.637  1.00  0.70           H  
ATOM   5633 2HB  ALA A 374       2.140   8.012  30.529  1.00  0.70           H  
ATOM   5634 3HB  ALA A 374       3.790   7.474  30.751  1.00  0.70           H  
ATOM   5635  N   SER A 375       5.091  10.802  30.540  1.00  0.70           N  
ATOM   5636  CA  SER A 375       6.333  11.371  30.963  1.00  0.70           C  
ATOM   5637  C   SER A 375       6.645  10.793  32.346  1.00  0.70           C  
ATOM   5638  O   SER A 375       7.797  10.558  32.695  1.00  0.70           O  
ATOM   5639  CB  SER A 375       6.145  12.858  31.039  1.00  0.70           C  
ATOM   5640  OG  SER A 375       5.712  13.378  29.793  1.00  0.70           O  
ATOM   5641  H   SER A 375       4.242  11.223  30.854  1.00  0.70           H  
ATOM   5642  HA  SER A 375       7.123  11.108  30.261  1.00  0.70           H  
ATOM   5643 1HB  SER A 375       5.425  13.102  31.824  1.00  0.70           H  
ATOM   5644 2HB  SER A 375       7.086  13.306  31.300  1.00  0.70           H  
ATOM   5645  HG  SER A 375       6.460  13.274  29.197  1.00  0.70           H  
ATOM   5646  N   ALA A 376       5.583  10.514  33.108  1.00  0.70           N  
ATOM   5647  CA  ALA A 376       5.688   9.993  34.477  1.00  0.70           C  
ATOM   5648  C   ALA A 376       4.452   9.168  34.795  1.00  0.70           C  
ATOM   5649  O   ALA A 376       3.422   9.345  34.147  1.00  0.70           O  
ATOM   5650  CB  ALA A 376       5.842  11.127  35.476  1.00  0.70           C  
ATOM   5651  H   ALA A 376       4.665  10.738  32.730  1.00  0.70           H  
ATOM   5652  HA  ALA A 376       6.558   9.340  34.538  1.00  0.70           H  
ATOM   5653 1HB  ALA A 376       5.923  10.708  36.480  1.00  0.70           H  
ATOM   5654 2HB  ALA A 376       6.741  11.700  35.241  1.00  0.70           H  
ATOM   5655 3HB  ALA A 376       4.979  11.777  35.424  1.00  0.70           H  
ATOM   5656  N   VAL A 377       4.538   8.278  35.779  1.00  0.72           N  
ATOM   5657  CA  VAL A 377       3.365   7.490  36.144  1.00  0.72           C  
ATOM   5658  C   VAL A 377       2.961   7.558  37.627  1.00  0.72           C  
ATOM   5659  O   VAL A 377       3.792   7.306  38.503  1.00  0.72           O  
ATOM   5660  CB  VAL A 377       3.676   6.041  35.776  1.00  0.72           C  
ATOM   5661  CG1 VAL A 377       2.550   5.168  36.125  1.00  0.72           C  
ATOM   5662  CG2 VAL A 377       4.018   5.963  34.286  1.00  0.72           C  
ATOM   5663  H   VAL A 377       5.424   8.094  36.253  1.00  0.72           H  
ATOM   5664  HA  VAL A 377       2.517   7.836  35.552  1.00  0.72           H  
ATOM   5665  HB  VAL A 377       4.527   5.705  36.363  1.00  0.72           H  
ATOM   5666 1HG1 VAL A 377       2.807   4.151  35.866  1.00  0.72           H  
ATOM   5667 2HG1 VAL A 377       2.353   5.231  37.192  1.00  0.72           H  
ATOM   5668 3HG1 VAL A 377       1.663   5.468  35.580  1.00  0.72           H  
ATOM   5669 1HG2 VAL A 377       4.254   4.946  34.031  1.00  0.72           H  
ATOM   5670 2HG2 VAL A 377       3.183   6.298  33.695  1.00  0.72           H  
ATOM   5671 3HG2 VAL A 377       4.878   6.578  34.068  1.00  0.72           H  
ATOM   5672  N   MET A 378       1.678   7.831  37.901  1.00  0.75           N  
ATOM   5673  CA  MET A 378       1.170   7.840  39.272  1.00  0.75           C  
ATOM   5674  C   MET A 378       0.884   6.416  39.639  1.00  0.75           C  
ATOM   5675  O   MET A 378       0.230   5.669  38.887  1.00  0.75           O  
ATOM   5676  CB  MET A 378      -0.180   8.508  39.469  1.00  0.75           C  
ATOM   5677  CG  MET A 378      -0.410   9.893  38.999  1.00  0.75           C  
ATOM   5678  SD  MET A 378       0.572  11.155  39.705  1.00  0.75           S  
ATOM   5679  CE  MET A 378      -0.049  11.058  41.284  1.00  0.75           C  
ATOM   5680  H   MET A 378       1.048   8.032  37.142  1.00  0.75           H  
ATOM   5681  HA  MET A 378       1.910   8.211  39.959  1.00  0.75           H  
ATOM   5682 1HB  MET A 378      -0.942   7.874  39.098  1.00  0.75           H  
ATOM   5683 2HB  MET A 378      -0.360   8.549  40.544  1.00  0.75           H  
ATOM   5684 1HG  MET A 378      -0.337   9.924  37.936  1.00  0.75           H  
ATOM   5685 2HG  MET A 378      -1.423  10.089  39.271  1.00  0.75           H  
ATOM   5686 1HE  MET A 378       0.440  11.761  41.918  1.00  0.75           H  
ATOM   5687 2HE  MET A 378      -1.112  11.258  41.272  1.00  0.75           H  
ATOM   5688 3HE  MET A 378       0.125  10.057  41.641  1.00  0.75           H  
ATOM   5689  N   VAL A 379       1.299   6.063  40.823  1.00  0.79           N  
ATOM   5690  CA  VAL A 379       1.098   4.743  41.324  1.00  0.79           C  
ATOM   5691  C   VAL A 379       0.249   4.811  42.602  1.00  0.79           C  
ATOM   5692  O   VAL A 379       0.418   5.711  43.433  1.00  0.79           O  
ATOM   5693  CB  VAL A 379       2.464   4.104  41.561  1.00  0.79           C  
ATOM   5694  CG1 VAL A 379       2.286   2.763  42.036  1.00  0.79           C  
ATOM   5695  CG2 VAL A 379       3.299   4.113  40.268  1.00  0.79           C  
ATOM   5696  H   VAL A 379       1.842   6.721  41.374  1.00  0.79           H  
ATOM   5697  HA  VAL A 379       0.566   4.154  40.575  1.00  0.79           H  
ATOM   5698  HB  VAL A 379       2.989   4.668  42.334  1.00  0.79           H  
ATOM   5699 1HG1 VAL A 379       3.264   2.362  42.213  1.00  0.79           H  
ATOM   5700 2HG1 VAL A 379       1.708   2.749  42.943  1.00  0.79           H  
ATOM   5701 3HG1 VAL A 379       1.769   2.176  41.274  1.00  0.79           H  
ATOM   5702 1HG2 VAL A 379       4.272   3.658  40.458  1.00  0.79           H  
ATOM   5703 2HG2 VAL A 379       2.779   3.550  39.500  1.00  0.79           H  
ATOM   5704 3HG2 VAL A 379       3.449   5.136  39.928  1.00  0.79           H  
ATOM   5705  N   GLY A 380      -0.736   3.922  42.681  1.00  0.82           N  
ATOM   5706  CA  GLY A 380      -1.653   3.837  43.812  1.00  0.82           C  
ATOM   5707  C   GLY A 380      -1.388   2.590  44.650  1.00  0.82           C  
ATOM   5708  O   GLY A 380      -0.591   2.615  45.594  1.00  0.82           O  
ATOM   5709  H   GLY A 380      -0.828   3.249  41.933  1.00  0.82           H  
ATOM   5710 1HA  GLY A 380      -1.549   4.727  44.434  1.00  0.82           H  
ATOM   5711 2HA  GLY A 380      -2.680   3.824  43.447  1.00  0.82           H  
ATOM   5712  N   SER A 381      -2.052   1.495  44.269  1.00  0.84           N  
ATOM   5713  CA  SER A 381      -2.012   0.207  44.967  1.00  0.84           C  
ATOM   5714  C   SER A 381      -0.638  -0.486  45.022  1.00  0.84           C  
ATOM   5715  O   SER A 381      -0.452  -1.411  45.810  1.00  0.84           O  
ATOM   5716  CB  SER A 381      -3.040  -0.725  44.355  1.00  0.84           C  
ATOM   5717  OG  SER A 381      -2.705  -1.053  43.036  1.00  0.84           O  
ATOM   5718  H   SER A 381      -2.657   1.566  43.461  1.00  0.84           H  
ATOM   5719  HA  SER A 381      -2.324   0.388  45.993  1.00  0.84           H  
ATOM   5720 1HB  SER A 381      -3.114  -1.634  44.953  1.00  0.84           H  
ATOM   5721 2HB  SER A 381      -4.017  -0.242  44.374  1.00  0.84           H  
ATOM   5722  HG  SER A 381      -1.953  -1.649  43.094  1.00  0.84           H  
ATOM   5723  N   MET A 382       0.330  -0.080  44.186  1.00  0.84           N  
ATOM   5724  CA  MET A 382       1.656  -0.706  44.295  1.00  0.84           C  
ATOM   5725  C   MET A 382       2.447  -0.044  45.432  1.00  0.84           C  
ATOM   5726  O   MET A 382       3.443  -0.600  45.893  1.00  0.84           O  
ATOM   5727  CB  MET A 382       2.507  -0.564  43.042  1.00  0.84           C  
ATOM   5728  CG  MET A 382       2.030  -1.210  41.775  1.00  0.84           C  
ATOM   5729  SD  MET A 382       3.153  -0.826  40.377  1.00  0.84           S  
ATOM   5730  CE  MET A 382       4.593  -1.816  40.699  1.00  0.84           C  
ATOM   5731  H   MET A 382       0.152   0.654  43.519  1.00  0.84           H  
ATOM   5732  HA  MET A 382       1.533  -1.762  44.527  1.00  0.84           H  
ATOM   5733 1HB  MET A 382       2.687   0.416  42.878  1.00  0.84           H  
ATOM   5734 2HB  MET A 382       3.478  -1.014  43.248  1.00  0.84           H  
ATOM   5735 1HG  MET A 382       1.986  -2.292  41.904  1.00  0.84           H  
ATOM   5736 2HG  MET A 382       1.028  -0.850  41.524  1.00  0.84           H  
ATOM   5737 1HE  MET A 382       5.325  -1.656  39.913  1.00  0.84           H  
ATOM   5738 2HE  MET A 382       5.024  -1.546  41.662  1.00  0.84           H  
ATOM   5739 3HE  MET A 382       4.308  -2.861  40.715  1.00  0.84           H  
ATOM   5740  N   LEU A 383       2.011   1.152  45.867  1.00  0.82           N  
ATOM   5741  CA  LEU A 383       2.698   1.872  46.931  1.00  0.82           C  
ATOM   5742  C   LEU A 383       1.947   1.560  48.205  1.00  0.82           C  
ATOM   5743  O   LEU A 383       2.542   1.286  49.253  1.00  0.82           O  
ATOM   5744  CB  LEU A 383       2.647   3.394  46.728  1.00  0.82           C  
ATOM   5745  CG  LEU A 383       3.245   3.948  45.457  1.00  0.82           C  
ATOM   5746  CD1 LEU A 383       3.042   5.403  45.443  1.00  0.82           C  
ATOM   5747  CD2 LEU A 383       4.675   3.627  45.345  1.00  0.82           C  
ATOM   5748  H   LEU A 383       1.162   1.562  45.488  1.00  0.82           H  
ATOM   5749  HA  LEU A 383       3.726   1.524  47.016  1.00  0.82           H  
ATOM   5750 1HB  LEU A 383       1.600   3.705  46.749  1.00  0.82           H  
ATOM   5751 2HB  LEU A 383       3.154   3.869  47.565  1.00  0.82           H  
ATOM   5752  HG  LEU A 383       2.729   3.539  44.641  1.00  0.82           H  
ATOM   5753 1HD1 LEU A 383       3.438   5.821  44.516  1.00  0.82           H  
ATOM   5754 2HD1 LEU A 383       1.975   5.618  45.513  1.00  0.82           H  
ATOM   5755 3HD1 LEU A 383       3.557   5.829  46.289  1.00  0.82           H  
ATOM   5756 1HD2 LEU A 383       5.073   4.040  44.413  1.00  0.82           H  
ATOM   5757 2HD2 LEU A 383       5.188   4.073  46.186  1.00  0.82           H  
ATOM   5758 3HD2 LEU A 383       4.808   2.543  45.349  1.00  0.82           H  
ATOM   5759  N   ALA A 384       0.618   1.604  48.109  1.00  0.78           N  
ATOM   5760  CA  ALA A 384      -0.193   1.320  49.269  1.00  0.78           C  
ATOM   5761  C   ALA A 384       0.125  -0.083  49.718  1.00  0.78           C  
ATOM   5762  O   ALA A 384       0.249  -0.986  48.894  1.00  0.78           O  
ATOM   5763  CB  ALA A 384      -1.653   1.466  48.968  1.00  0.78           C  
ATOM   5764  H   ALA A 384       0.173   1.855  47.225  1.00  0.78           H  
ATOM   5765  HA  ALA A 384       0.068   2.013  50.058  1.00  0.78           H  
ATOM   5766 1HB  ALA A 384      -2.204   1.250  49.867  1.00  0.78           H  
ATOM   5767 2HB  ALA A 384      -1.834   2.477  48.658  1.00  0.78           H  
ATOM   5768 3HB  ALA A 384      -1.937   0.780  48.190  1.00  0.78           H  
ATOM   5769  N   GLY A 385       0.226  -0.279  51.011  1.00  0.74           N  
ATOM   5770  CA  GLY A 385       0.560  -1.583  51.568  1.00  0.74           C  
ATOM   5771  C   GLY A 385       2.041  -1.660  51.917  1.00  0.74           C  
ATOM   5772  O   GLY A 385       2.449  -2.512  52.699  1.00  0.74           O  
ATOM   5773  H   GLY A 385       0.094   0.513  51.627  1.00  0.74           H  
ATOM   5774 1HA  GLY A 385      -0.035  -1.772  52.455  1.00  0.74           H  
ATOM   5775 2HA  GLY A 385       0.311  -2.366  50.856  1.00  0.74           H  
ATOM   5776  N   THR A 386       2.861  -0.754  51.392  1.00  0.72           N  
ATOM   5777  CA  THR A 386       4.261  -0.795  51.779  1.00  0.72           C  
ATOM   5778  C   THR A 386       4.407  -0.099  53.128  1.00  0.72           C  
ATOM   5779  O   THR A 386       3.538   0.680  53.528  1.00  0.72           O  
ATOM   5780  CB  THR A 386       5.168  -0.142  50.734  1.00  0.72           C  
ATOM   5781  OG1 THR A 386       4.815   1.236  50.586  1.00  0.72           O  
ATOM   5782  CG2 THR A 386       5.063  -0.858  49.405  1.00  0.72           C  
ATOM   5783  H   THR A 386       2.541  -0.052  50.722  1.00  0.72           H  
ATOM   5784  HA  THR A 386       4.575  -1.833  51.895  1.00  0.72           H  
ATOM   5785  HB  THR A 386       6.183  -0.200  51.082  1.00  0.72           H  
ATOM   5786  HG1 THR A 386       3.940   1.290  50.151  1.00  0.72           H  
ATOM   5787 1HG2 THR A 386       5.713  -0.391  48.685  1.00  0.72           H  
ATOM   5788 2HG2 THR A 386       5.360  -1.895  49.540  1.00  0.72           H  
ATOM   5789 3HG2 THR A 386       4.040  -0.815  49.039  1.00  0.72           H  
ATOM   5790  N   GLU A 387       5.546  -0.290  53.773  1.00  0.71           N  
ATOM   5791  CA  GLU A 387       5.828   0.300  55.082  1.00  0.71           C  
ATOM   5792  C   GLU A 387       5.669   1.830  55.180  1.00  0.71           C  
ATOM   5793  O   GLU A 387       5.232   2.335  56.213  1.00  0.71           O  
ATOM   5794  CB  GLU A 387       7.227  -0.122  55.538  1.00  0.71           C  
ATOM   5795  CG  GLU A 387       7.648   0.430  56.874  1.00  0.71           C  
ATOM   5796  CD  GLU A 387       6.805  -0.038  58.065  1.00  0.71           C  
ATOM   5797  OE1 GLU A 387       6.197  -1.096  58.001  1.00  0.71           O  
ATOM   5798  OE2 GLU A 387       6.761   0.699  59.045  1.00  0.71           O  
ATOM   5799  H   GLU A 387       6.215  -0.940  53.366  1.00  0.71           H  
ATOM   5800  HA  GLU A 387       5.120  -0.135  55.785  1.00  0.71           H  
ATOM   5801 1HB  GLU A 387       7.295  -1.209  55.568  1.00  0.71           H  
ATOM   5802 2HB  GLU A 387       7.956   0.233  54.811  1.00  0.71           H  
ATOM   5803 1HG  GLU A 387       8.687   0.148  57.052  1.00  0.71           H  
ATOM   5804 2HG  GLU A 387       7.609   1.505  56.797  1.00  0.71           H  
ATOM   5805  N   GLU A 388       6.023   2.564  54.129  1.00  0.71           N  
ATOM   5806  CA  GLU A 388       5.934   4.027  54.154  1.00  0.71           C  
ATOM   5807  C   GLU A 388       4.543   4.586  53.828  1.00  0.71           C  
ATOM   5808  O   GLU A 388       4.339   5.801  53.870  1.00  0.71           O  
ATOM   5809  CB  GLU A 388       6.993   4.652  53.243  1.00  0.71           C  
ATOM   5810  CG  GLU A 388       8.428   4.434  53.746  1.00  0.71           C  
ATOM   5811  CD  GLU A 388       8.958   3.077  53.436  1.00  0.71           C  
ATOM   5812  OE1 GLU A 388       8.221   2.306  52.885  1.00  0.71           O  
ATOM   5813  OE2 GLU A 388      10.095   2.806  53.734  1.00  0.71           O  
ATOM   5814  H   GLU A 388       6.352   2.097  53.301  1.00  0.71           H  
ATOM   5815  HA  GLU A 388       6.170   4.343  55.163  1.00  0.71           H  
ATOM   5816 1HB  GLU A 388       6.911   4.231  52.241  1.00  0.71           H  
ATOM   5817 2HB  GLU A 388       6.821   5.725  53.159  1.00  0.71           H  
ATOM   5818 1HG  GLU A 388       9.082   5.174  53.317  1.00  0.71           H  
ATOM   5819 2HG  GLU A 388       8.433   4.575  54.826  1.00  0.71           H  
ATOM   5820  N   SER A 389       3.598   3.718  53.462  1.00  0.73           N  
ATOM   5821  CA  SER A 389       2.259   4.172  53.117  1.00  0.73           C  
ATOM   5822  C   SER A 389       1.391   4.354  54.365  1.00  0.73           C  
ATOM   5823  O   SER A 389       1.415   3.495  55.264  1.00  0.73           O  
ATOM   5824  CB  SER A 389       1.574   3.161  52.230  1.00  0.73           C  
ATOM   5825  OG  SER A 389       0.245   3.540  51.961  1.00  0.73           O  
ATOM   5826  H   SER A 389       3.797   2.717  53.451  1.00  0.73           H  
ATOM   5827  HA  SER A 389       2.375   5.103  52.576  1.00  0.73           H  
ATOM   5828 1HB  SER A 389       2.124   3.066  51.297  1.00  0.73           H  
ATOM   5829 2HB  SER A 389       1.585   2.192  52.710  1.00  0.73           H  
ATOM   5830  HG  SER A 389      -0.228   3.715  52.834  1.00  0.73           H  
ATOM   5831  N   PRO A 390       0.558   5.401  54.428  1.00  0.74           N  
ATOM   5832  CA  PRO A 390      -0.406   5.616  55.472  1.00  0.74           C  
ATOM   5833  C   PRO A 390      -1.431   4.531  55.260  1.00  0.74           C  
ATOM   5834  O   PRO A 390      -1.453   3.945  54.175  1.00  0.74           O  
ATOM   5835  CB  PRO A 390      -0.920   7.035  55.208  1.00  0.74           C  
ATOM   5836  CG  PRO A 390      -0.698   7.257  53.732  1.00  0.74           C  
ATOM   5837  CD  PRO A 390       0.552   6.438  53.384  1.00  0.74           C  
ATOM   5838  HA  PRO A 390       0.085   5.533  56.454  1.00  0.74           H  
ATOM   5839 1HB  PRO A 390      -1.981   7.104  55.487  1.00  0.74           H  
ATOM   5840 2HB  PRO A 390      -0.387   7.751  55.840  1.00  0.74           H  
ATOM   5841 1HG  PRO A 390      -1.578   6.962  53.171  1.00  0.74           H  
ATOM   5842 2HG  PRO A 390      -0.556   8.332  53.534  1.00  0.74           H  
ATOM   5843 1HD  PRO A 390       0.391   6.000  52.399  1.00  0.74           H  
ATOM   5844 2HD  PRO A 390       1.466   7.039  53.428  1.00  0.74           H  
ATOM   5845  N   GLY A 391      -2.186   4.189  56.300  1.00  0.74           N  
ATOM   5846  CA  GLY A 391      -3.223   3.155  56.220  1.00  0.74           C  
ATOM   5847  C   GLY A 391      -3.174   2.368  57.523  1.00  0.74           C  
ATOM   5848  O   GLY A 391      -2.418   2.744  58.419  1.00  0.74           O  
ATOM   5849  H   GLY A 391      -2.072   4.688  57.173  1.00  0.74           H  
ATOM   5850 1HA  GLY A 391      -4.200   3.616  56.092  1.00  0.74           H  
ATOM   5851 2HA  GLY A 391      -3.051   2.507  55.370  1.00  0.74           H  
ATOM   5852  N   GLU A 392      -3.954   1.290  57.652  1.00  0.74           N  
ATOM   5853  CA  GLU A 392      -3.913   0.563  58.947  1.00  0.74           C  
ATOM   5854  C   GLU A 392      -3.639  -0.935  58.810  1.00  0.74           C  
ATOM   5855  O   GLU A 392      -4.260  -1.608  58.006  1.00  0.74           O  
ATOM   5856  CB  GLU A 392      -5.236   0.756  59.706  1.00  0.74           C  
ATOM   5857  CG  GLU A 392      -5.557   2.209  60.079  1.00  0.74           C  
ATOM   5858  CD  GLU A 392      -6.853   2.367  60.854  1.00  0.74           C  
ATOM   5859  OE1 GLU A 392      -7.516   1.383  61.089  1.00  0.74           O  
ATOM   5860  OE2 GLU A 392      -7.172   3.478  61.209  1.00  0.74           O  
ATOM   5861  H   GLU A 392      -4.550   1.013  56.862  1.00  0.74           H  
ATOM   5862  HA  GLU A 392      -3.111   0.978  59.554  1.00  0.74           H  
ATOM   5863 1HB  GLU A 392      -6.057   0.374  59.108  1.00  0.74           H  
ATOM   5864 2HB  GLU A 392      -5.208   0.172  60.628  1.00  0.74           H  
ATOM   5865 1HG  GLU A 392      -4.733   2.610  60.668  1.00  0.74           H  
ATOM   5866 2HG  GLU A 392      -5.625   2.791  59.162  1.00  0.74           H  
ATOM   5867  N   ILE A 393      -2.757  -1.495  59.641  1.00  0.73           N  
ATOM   5868  CA  ILE A 393      -2.491  -2.936  59.532  1.00  0.73           C  
ATOM   5869  C   ILE A 393      -3.472  -3.778  60.327  1.00  0.73           C  
ATOM   5870  O   ILE A 393      -3.726  -3.532  61.509  1.00  0.73           O  
ATOM   5871  CB  ILE A 393      -1.044  -3.332  59.909  1.00  0.73           C  
ATOM   5872  CG1 ILE A 393      -0.029  -2.618  59.006  1.00  0.73           C  
ATOM   5873  CG2 ILE A 393      -0.867  -4.872  59.751  1.00  0.73           C  
ATOM   5874  CD1 ILE A 393      -0.174  -2.976  57.533  1.00  0.73           C  
ATOM   5875  H   ILE A 393      -2.268  -0.933  60.323  1.00  0.73           H  
ATOM   5876  HA  ILE A 393      -2.604  -3.210  58.493  1.00  0.73           H  
ATOM   5877  HB  ILE A 393      -0.836  -3.045  60.939  1.00  0.73           H  
ATOM   5878 1HG1 ILE A 393      -0.157  -1.544  59.112  1.00  0.73           H  
ATOM   5879 2HG1 ILE A 393       0.982  -2.884  59.327  1.00  0.73           H  
ATOM   5880 1HG2 ILE A 393       0.149  -5.150  60.011  1.00  0.73           H  
ATOM   5881 2HG2 ILE A 393      -1.558  -5.398  60.405  1.00  0.73           H  
ATOM   5882 3HG2 ILE A 393      -1.070  -5.155  58.711  1.00  0.73           H  
ATOM   5883 1HD1 ILE A 393       0.567  -2.440  56.957  1.00  0.73           H  
ATOM   5884 2HD1 ILE A 393      -0.034  -4.052  57.396  1.00  0.73           H  
ATOM   5885 3HD1 ILE A 393      -1.162  -2.704  57.199  1.00  0.73           H  
ATOM   5886  N   GLU A 394      -4.009  -4.772  59.639  1.00  0.72           N  
ATOM   5887  CA  GLU A 394      -4.984  -5.712  60.156  1.00  0.72           C  
ATOM   5888  C   GLU A 394      -4.678  -7.119  59.661  1.00  0.72           C  
ATOM   5889  O   GLU A 394      -4.272  -7.315  58.511  1.00  0.72           O  
ATOM   5890  CB  GLU A 394      -6.388  -5.292  59.709  1.00  0.72           C  
ATOM   5891  CG  GLU A 394      -7.518  -6.181  60.205  1.00  0.72           C  
ATOM   5892  CD  GLU A 394      -8.894  -5.676  59.820  1.00  0.72           C  
ATOM   5893  OE1 GLU A 394      -9.200  -5.604  58.644  1.00  0.72           O  
ATOM   5894  OE2 GLU A 394      -9.653  -5.378  60.712  1.00  0.72           O  
ATOM   5895  H   GLU A 394      -3.730  -4.857  58.662  1.00  0.72           H  
ATOM   5896  HA  GLU A 394      -4.937  -5.708  61.247  1.00  0.72           H  
ATOM   5897 1HB  GLU A 394      -6.591  -4.279  60.063  1.00  0.72           H  
ATOM   5898 2HB  GLU A 394      -6.433  -5.266  58.617  1.00  0.72           H  
ATOM   5899 1HG  GLU A 394      -7.387  -7.181  59.797  1.00  0.72           H  
ATOM   5900 2HG  GLU A 394      -7.448  -6.247  61.288  1.00  0.72           H  
ATOM   5901  N   LEU A 395      -4.862  -8.120  60.518  1.00  0.71           N  
ATOM   5902  CA  LEU A 395      -4.627  -9.470  60.035  1.00  0.71           C  
ATOM   5903  C   LEU A 395      -5.884 -10.083  59.460  1.00  0.71           C  
ATOM   5904  O   LEU A 395      -6.963 -10.002  60.052  1.00  0.71           O  
ATOM   5905  CB  LEU A 395      -4.085 -10.375  61.140  1.00  0.71           C  
ATOM   5906  CG  LEU A 395      -2.739  -9.972  61.710  1.00  0.71           C  
ATOM   5907  CD1 LEU A 395      -2.357 -10.924  62.822  1.00  0.71           C  
ATOM   5908  CD2 LEU A 395      -1.728  -9.991  60.595  1.00  0.71           C  
ATOM   5909  H   LEU A 395      -5.178  -7.947  61.462  1.00  0.71           H  
ATOM   5910  HA  LEU A 395      -3.882  -9.420  59.253  1.00  0.71           H  
ATOM   5911 1HB  LEU A 395      -4.806 -10.406  61.954  1.00  0.71           H  
ATOM   5912 2HB  LEU A 395      -3.983 -11.383  60.731  1.00  0.71           H  
ATOM   5913  HG  LEU A 395      -2.799  -8.968  62.128  1.00  0.71           H  
ATOM   5914 1HD1 LEU A 395      -1.389 -10.636  63.231  1.00  0.71           H  
ATOM   5915 2HD1 LEU A 395      -3.110 -10.887  63.608  1.00  0.71           H  
ATOM   5916 3HD1 LEU A 395      -2.296 -11.937  62.422  1.00  0.71           H  
ATOM   5917 1HD2 LEU A 395      -0.752  -9.700  60.978  1.00  0.71           H  
ATOM   5918 2HD2 LEU A 395      -1.668 -10.996  60.167  1.00  0.71           H  
ATOM   5919 3HD2 LEU A 395      -2.050  -9.297  59.842  1.00  0.71           H  
ATOM   5920  N   TYR A 396      -5.722 -10.743  58.329  1.00  0.72           N  
ATOM   5921  CA  TYR A 396      -6.817 -11.427  57.672  1.00  0.72           C  
ATOM   5922  C   TYR A 396      -6.348 -12.795  57.251  1.00  0.72           C  
ATOM   5923  O   TYR A 396      -5.375 -12.936  56.513  1.00  0.72           O  
ATOM   5924  CB  TYR A 396      -7.308 -10.611  56.480  1.00  0.72           C  
ATOM   5925  CG  TYR A 396      -8.428 -11.224  55.705  1.00  0.72           C  
ATOM   5926  CD1 TYR A 396      -9.715 -11.198  56.206  1.00  0.72           C  
ATOM   5927  CD2 TYR A 396      -8.167 -11.814  54.476  1.00  0.72           C  
ATOM   5928  CE1 TYR A 396     -10.746 -11.759  55.482  1.00  0.72           C  
ATOM   5929  CE2 TYR A 396      -9.194 -12.374  53.752  1.00  0.72           C  
ATOM   5930  CZ  TYR A 396     -10.481 -12.352  54.251  1.00  0.72           C  
ATOM   5931  OH  TYR A 396     -11.511 -12.914  53.531  1.00  0.72           O  
ATOM   5932  H   TYR A 396      -4.791 -10.746  57.909  1.00  0.72           H  
ATOM   5933  HA  TYR A 396      -7.633 -11.554  58.380  1.00  0.72           H  
ATOM   5934 1HB  TYR A 396      -7.627  -9.622  56.821  1.00  0.72           H  
ATOM   5935 2HB  TYR A 396      -6.503 -10.471  55.814  1.00  0.72           H  
ATOM   5936  HD1 TYR A 396      -9.915 -10.731  57.172  1.00  0.72           H  
ATOM   5937  HD2 TYR A 396      -7.153 -11.834  54.085  1.00  0.72           H  
ATOM   5938  HE1 TYR A 396     -11.761 -11.740  55.875  1.00  0.72           H  
ATOM   5939  HE2 TYR A 396      -8.990 -12.840  52.786  1.00  0.72           H  
ATOM   5940  HH  TYR A 396     -11.160 -13.307  52.728  1.00  0.72           H  
ATOM   5941  N   GLN A 397      -6.996 -13.819  57.783  1.00  0.73           N  
ATOM   5942  CA  GLN A 397      -6.613 -15.199  57.511  1.00  0.73           C  
ATOM   5943  C   GLN A 397      -5.119 -15.433  57.804  1.00  0.73           C  
ATOM   5944  O   GLN A 397      -4.447 -16.202  57.118  1.00  0.73           O  
ATOM   5945  CB  GLN A 397      -6.967 -15.555  56.063  1.00  0.73           C  
ATOM   5946  CG  GLN A 397      -8.464 -15.442  55.766  1.00  0.73           C  
ATOM   5947  CD  GLN A 397      -8.863 -15.840  54.329  1.00  0.73           C  
ATOM   5948  OE1 GLN A 397      -8.141 -15.657  53.326  1.00  0.73           O  
ATOM   5949  NE2 GLN A 397     -10.061 -16.407  54.228  1.00  0.73           N  
ATOM   5950  H   GLN A 397      -7.788 -13.637  58.384  1.00  0.73           H  
ATOM   5951  HA  GLN A 397      -7.186 -15.851  58.171  1.00  0.73           H  
ATOM   5952 1HB  GLN A 397      -6.440 -14.899  55.382  1.00  0.73           H  
ATOM   5953 2HB  GLN A 397      -6.650 -16.574  55.849  1.00  0.73           H  
ATOM   5954 1HG  GLN A 397      -8.997 -16.098  56.452  1.00  0.73           H  
ATOM   5955 2HG  GLN A 397      -8.775 -14.417  55.936  1.00  0.73           H  
ATOM   5956 1HE2 GLN A 397     -10.406 -16.699  53.335  1.00  0.73           H  
ATOM   5957 2HE2 GLN A 397     -10.621 -16.541  55.047  1.00  0.73           H  
ATOM   5958  N   GLY A 398      -4.619 -14.765  58.853  1.00  0.74           N  
ATOM   5959  CA  GLY A 398      -3.234 -14.878  59.306  1.00  0.74           C  
ATOM   5960  C   GLY A 398      -2.216 -14.019  58.535  1.00  0.74           C  
ATOM   5961  O   GLY A 398      -1.025 -14.054  58.852  1.00  0.74           O  
ATOM   5962  H   GLY A 398      -5.241 -14.152  59.357  1.00  0.74           H  
ATOM   5963 1HA  GLY A 398      -3.191 -14.607  60.362  1.00  0.74           H  
ATOM   5964 2HA  GLY A 398      -2.932 -15.922  59.246  1.00  0.74           H  
ATOM   5965  N   ARG A 399      -2.661 -13.242  57.547  1.00  0.77           N  
ATOM   5966  CA  ARG A 399      -1.746 -12.440  56.734  1.00  0.77           C  
ATOM   5967  C   ARG A 399      -1.894 -10.949  57.003  1.00  0.77           C  
ATOM   5968  O   ARG A 399      -2.969 -10.475  57.367  1.00  0.77           O  
ATOM   5969  CB  ARG A 399      -2.014 -12.695  55.266  1.00  0.77           C  
ATOM   5970  CG  ARG A 399      -1.815 -14.117  54.802  1.00  0.77           C  
ATOM   5971  CD  ARG A 399      -2.054 -14.255  53.326  1.00  0.77           C  
ATOM   5972  NE  ARG A 399      -3.432 -13.916  52.957  1.00  0.77           N  
ATOM   5973  CZ  ARG A 399      -4.482 -14.747  53.022  1.00  0.77           C  
ATOM   5974  NH1 ARG A 399      -4.340 -15.990  53.443  1.00  0.77           N  
ATOM   5975  NH2 ARG A 399      -5.649 -14.272  52.653  1.00  0.77           N  
ATOM   5976  H   ARG A 399      -3.650 -13.240  57.306  1.00  0.77           H  
ATOM   5977  HA  ARG A 399      -0.722 -12.735  56.963  1.00  0.77           H  
ATOM   5978 1HB  ARG A 399      -3.041 -12.485  55.087  1.00  0.77           H  
ATOM   5979 2HB  ARG A 399      -1.420 -12.025  54.644  1.00  0.77           H  
ATOM   5980 1HG  ARG A 399      -0.799 -14.436  55.027  1.00  0.77           H  
ATOM   5981 2HG  ARG A 399      -2.527 -14.765  55.326  1.00  0.77           H  
ATOM   5982 1HD  ARG A 399      -1.383 -13.588  52.786  1.00  0.77           H  
ATOM   5983 2HD  ARG A 399      -1.864 -15.284  53.024  1.00  0.77           H  
ATOM   5984  HE  ARG A 399      -3.639 -12.979  52.604  1.00  0.77           H  
ATOM   5985 1HH1 ARG A 399      -3.432 -16.319  53.731  1.00  0.77           H  
ATOM   5986 2HH1 ARG A 399      -5.128 -16.623  53.474  1.00  0.77           H  
ATOM   5987 1HH2 ARG A 399      -5.678 -13.302  52.336  1.00  0.77           H  
ATOM   5988 2HH2 ARG A 399      -6.494 -14.850  52.708  1.00  0.77           H  
ATOM   5989  N   SER A 400      -0.820 -10.186  56.803  1.00  0.79           N  
ATOM   5990  CA  SER A 400      -0.901  -8.746  57.035  1.00  0.79           C  
ATOM   5991  C   SER A 400      -1.361  -7.947  55.832  1.00  0.79           C  
ATOM   5992  O   SER A 400      -0.736  -7.986  54.765  1.00  0.79           O  
ATOM   5993  CB  SER A 400       0.445  -8.212  57.484  1.00  0.79           C  
ATOM   5994  OG  SER A 400       0.812  -8.750  58.723  1.00  0.79           O  
ATOM   5995  H   SER A 400       0.051 -10.603  56.506  1.00  0.79           H  
ATOM   5996  HA  SER A 400      -1.626  -8.563  57.824  1.00  0.79           H  
ATOM   5997 1HB  SER A 400       1.201  -8.452  56.738  1.00  0.79           H  
ATOM   5998 2HB  SER A 400       0.390  -7.125  57.558  1.00  0.79           H  
ATOM   5999  HG  SER A 400       0.094  -8.539  59.326  1.00  0.79           H  
ATOM   6000  N   TYR A 401      -2.439  -7.199  56.040  1.00  0.83           N  
ATOM   6001  CA  TYR A 401      -3.017  -6.313  55.043  1.00  0.83           C  
ATOM   6002  C   TYR A 401      -3.108  -4.907  55.579  1.00  0.83           C  
ATOM   6003  O   TYR A 401      -3.263  -4.702  56.783  1.00  0.83           O  
ATOM   6004  CB  TYR A 401      -4.412  -6.761  54.640  1.00  0.83           C  
ATOM   6005  CG  TYR A 401      -4.492  -8.030  53.869  1.00  0.83           C  
ATOM   6006  CD1 TYR A 401      -4.485  -9.247  54.503  1.00  0.83           C  
ATOM   6007  CD2 TYR A 401      -4.614  -7.962  52.494  1.00  0.83           C  
ATOM   6008  CE1 TYR A 401      -4.589 -10.401  53.762  1.00  0.83           C  
ATOM   6009  CE2 TYR A 401      -4.711  -9.106  51.751  1.00  0.83           C  
ATOM   6010  CZ  TYR A 401      -4.696 -10.333  52.384  1.00  0.83           C  
ATOM   6011  OH  TYR A 401      -4.791 -11.493  51.641  1.00  0.83           O  
ATOM   6012  H   TYR A 401      -2.920  -7.263  56.942  1.00  0.83           H  
ATOM   6013  HA  TYR A 401      -2.377  -6.294  54.162  1.00  0.83           H  
ATOM   6014 1HB  TYR A 401      -5.021  -6.870  55.538  1.00  0.83           H  
ATOM   6015 2HB  TYR A 401      -4.848  -5.983  54.046  1.00  0.83           H  
ATOM   6016  HD1 TYR A 401      -4.406  -9.300  55.595  1.00  0.83           H  
ATOM   6017  HD2 TYR A 401      -4.632  -6.994  52.002  1.00  0.83           H  
ATOM   6018  HE1 TYR A 401      -4.599 -11.360  54.262  1.00  0.83           H  
ATOM   6019  HE2 TYR A 401      -4.803  -9.043  50.666  1.00  0.83           H  
ATOM   6020  HH  TYR A 401      -4.921 -11.261  50.711  1.00  0.83           H  
ATOM   6021  N   LYS A 402      -3.031  -3.935  54.689  1.00  0.87           N  
ATOM   6022  CA  LYS A 402      -3.229  -2.561  55.082  1.00  0.87           C  
ATOM   6023  C   LYS A 402      -4.619  -2.113  54.632  1.00  0.87           C  
ATOM   6024  O   LYS A 402      -4.978  -2.249  53.458  1.00  0.87           O  
ATOM   6025  CB  LYS A 402      -2.115  -1.679  54.515  1.00  0.87           C  
ATOM   6026  CG  LYS A 402      -2.053  -0.259  55.067  1.00  0.87           C  
ATOM   6027  CD  LYS A 402      -0.897   0.523  54.417  1.00  0.87           C  
ATOM   6028  CE  LYS A 402       0.496   0.088  54.912  1.00  0.87           C  
ATOM   6029  NZ  LYS A 402       0.940   0.814  56.158  1.00  0.87           N  
ATOM   6030  H   LYS A 402      -2.880  -4.162  53.712  1.00  0.87           H  
ATOM   6031  HA  LYS A 402      -3.191  -2.504  56.154  1.00  0.87           H  
ATOM   6032 1HB  LYS A 402      -1.148  -2.152  54.695  1.00  0.87           H  
ATOM   6033 2HB  LYS A 402      -2.241  -1.599  53.446  1.00  0.87           H  
ATOM   6034 1HG  LYS A 402      -3.001   0.238  54.854  1.00  0.87           H  
ATOM   6035 2HG  LYS A 402      -1.908  -0.288  56.148  1.00  0.87           H  
ATOM   6036 1HD  LYS A 402      -0.965   0.422  53.350  1.00  0.87           H  
ATOM   6037 2HD  LYS A 402      -0.999   1.572  54.656  1.00  0.87           H  
ATOM   6038 1HE  LYS A 402       0.465  -0.974  55.116  1.00  0.87           H  
ATOM   6039 2HE  LYS A 402       1.215   0.265  54.131  1.00  0.87           H  
ATOM   6040 1HZ  LYS A 402       1.854   0.482  56.425  1.00  0.87           H  
ATOM   6041 2HZ  LYS A 402       1.010   1.835  55.936  1.00  0.87           H  
ATOM   6042 3HZ  LYS A 402       0.301   0.673  56.917  1.00  0.87           H  
ATOM   6043  N   SER A 403      -5.442  -1.646  55.565  1.00  0.94           N  
ATOM   6044  CA  SER A 403      -6.770  -1.192  55.201  1.00  0.94           C  
ATOM   6045  C   SER A 403      -6.555  -0.063  54.237  1.00  0.94           C  
ATOM   6046  O   SER A 403      -5.680   0.780  54.485  1.00  0.94           O  
ATOM   6047  CB  SER A 403      -7.556  -0.739  56.414  1.00  0.94           C  
ATOM   6048  OG  SER A 403      -8.805  -0.220  56.034  1.00  0.94           O  
ATOM   6049  H   SER A 403      -5.127  -1.584  56.521  1.00  0.94           H  
ATOM   6050  HA  SER A 403      -7.312  -1.992  54.693  1.00  0.94           H  
ATOM   6051 1HB  SER A 403      -7.698  -1.585  57.086  1.00  0.94           H  
ATOM   6052 2HB  SER A 403      -6.997   0.017  56.955  1.00  0.94           H  
ATOM   6053  HG  SER A 403      -9.148  -0.807  55.347  1.00  0.94           H  
ATOM   6054  N   TYR A 404      -7.365  -0.027  53.177  1.00  1.03           N  
ATOM   6055  CA  TYR A 404      -7.222   0.965  52.131  1.00  1.03           C  
ATOM   6056  C   TYR A 404      -8.476   1.762  51.789  1.00  1.03           C  
ATOM   6057  O   TYR A 404      -9.513   1.219  51.402  1.00  1.03           O  
ATOM   6058  CB  TYR A 404      -6.756   0.270  50.833  1.00  1.03           C  
ATOM   6059  CG  TYR A 404      -6.506   1.245  49.698  1.00  1.03           C  
ATOM   6060  CD1 TYR A 404      -5.223   1.546  49.325  1.00  1.03           C  
ATOM   6061  CD2 TYR A 404      -7.549   1.894  49.085  1.00  1.03           C  
ATOM   6062  CE1 TYR A 404      -4.976   2.488  48.362  1.00  1.03           C  
ATOM   6063  CE2 TYR A 404      -7.301   2.838  48.134  1.00  1.03           C  
ATOM   6064  CZ  TYR A 404      -6.016   3.142  47.776  1.00  1.03           C  
ATOM   6065  OH  TYR A 404      -5.770   4.103  46.832  1.00  1.03           O  
ATOM   6066  H   TYR A 404      -8.067  -0.747  53.065  1.00  1.03           H  
ATOM   6067  HA  TYR A 404      -6.491   1.676  52.460  1.00  1.03           H  
ATOM   6068 1HB  TYR A 404      -5.834  -0.277  51.031  1.00  1.03           H  
ATOM   6069 2HB  TYR A 404      -7.505  -0.451  50.513  1.00  1.03           H  
ATOM   6070  HD1 TYR A 404      -4.402   1.035  49.814  1.00  1.03           H  
ATOM   6071  HD2 TYR A 404      -8.580   1.678  49.374  1.00  1.03           H  
ATOM   6072  HE1 TYR A 404      -3.970   2.731  48.077  1.00  1.03           H  
ATOM   6073  HE2 TYR A 404      -8.132   3.359  47.671  1.00  1.03           H  
ATOM   6074  HH  TYR A 404      -4.829   4.277  46.799  1.00  1.03           H  
ATOM   6075  N   ARG A 405      -8.363   3.082  51.895  1.00  1.14           N  
ATOM   6076  CA  ARG A 405      -9.455   3.980  51.519  1.00  1.14           C  
ATOM   6077  C   ARG A 405      -9.037   4.843  50.338  1.00  1.14           C  
ATOM   6078  O   ARG A 405      -7.895   5.278  50.258  1.00  1.14           O  
ATOM   6079  CB  ARG A 405      -9.866   4.842  52.701  1.00  1.14           C  
ATOM   6080  CG  ARG A 405     -10.567   4.054  53.787  1.00  1.14           C  
ATOM   6081  CD  ARG A 405     -10.917   4.840  54.978  1.00  1.14           C  
ATOM   6082  NE  ARG A 405     -11.616   3.995  55.936  1.00  1.14           N  
ATOM   6083  CZ  ARG A 405     -12.019   4.340  57.158  1.00  1.14           C  
ATOM   6084  NH1 ARG A 405     -11.786   5.542  57.650  1.00  1.14           N  
ATOM   6085  NH2 ARG A 405     -12.659   3.422  57.851  1.00  1.14           N  
ATOM   6086  H   ARG A 405      -7.486   3.462  52.248  1.00  1.14           H  
ATOM   6087  HA  ARG A 405     -10.317   3.386  51.215  1.00  1.14           H  
ATOM   6088 1HB  ARG A 405      -8.989   5.320  53.142  1.00  1.14           H  
ATOM   6089 2HB  ARG A 405     -10.539   5.638  52.369  1.00  1.14           H  
ATOM   6090 1HG  ARG A 405     -11.501   3.674  53.374  1.00  1.14           H  
ATOM   6091 2HG  ARG A 405      -9.944   3.214  54.099  1.00  1.14           H  
ATOM   6092 1HD  ARG A 405     -10.014   5.234  55.448  1.00  1.14           H  
ATOM   6093 2HD  ARG A 405     -11.575   5.659  54.696  1.00  1.14           H  
ATOM   6094  HE  ARG A 405     -11.847   3.032  55.648  1.00  1.14           H  
ATOM   6095 1HH1 ARG A 405     -11.288   6.228  57.093  1.00  1.14           H  
ATOM   6096 2HH1 ARG A 405     -12.099   5.777  58.581  1.00  1.14           H  
ATOM   6097 1HH2 ARG A 405     -12.811   2.500  57.395  1.00  1.14           H  
ATOM   6098 2HH2 ARG A 405     -12.991   3.611  58.781  1.00  1.14           H  
ATOM   6099  N   GLY A 406      -9.959   5.087  49.411  1.00  1.28           N  
ATOM   6100  CA  GLY A 406      -9.634   5.944  48.279  1.00  1.28           C  
ATOM   6101  C   GLY A 406      -9.914   7.390  48.641  1.00  1.28           C  
ATOM   6102  O   GLY A 406     -10.562   7.656  49.649  1.00  1.28           O  
ATOM   6103  H   GLY A 406     -10.882   4.687  49.503  1.00  1.28           H  
ATOM   6104 1HA  GLY A 406      -8.583   5.817  48.027  1.00  1.28           H  
ATOM   6105 2HA  GLY A 406     -10.222   5.650  47.410  1.00  1.28           H  
ATOM   6106  N   MET A 407      -9.562   8.329  47.766  1.00  1.44           N  
ATOM   6107  CA  MET A 407      -9.809   9.739  48.074  1.00  1.44           C  
ATOM   6108  C   MET A 407     -11.269  10.141  48.277  1.00  1.44           C  
ATOM   6109  O   MET A 407     -11.559  11.120  48.977  1.00  1.44           O  
ATOM   6110  CB  MET A 407      -9.200  10.636  46.985  1.00  1.44           C  
ATOM   6111  CG  MET A 407      -9.800  10.487  45.589  1.00  1.44           C  
ATOM   6112  SD  MET A 407      -9.098  11.658  44.393  1.00  1.44           S  
ATOM   6113  CE  MET A 407      -7.376  11.265  44.242  1.00  1.44           C  
ATOM   6114  H   MET A 407      -9.074   8.075  46.920  1.00  1.44           H  
ATOM   6115  HA  MET A 407      -9.302   9.949  49.012  1.00  1.44           H  
ATOM   6116 1HB  MET A 407      -9.333  11.675  47.268  1.00  1.44           H  
ATOM   6117 2HB  MET A 407      -8.143  10.462  46.910  1.00  1.44           H  
ATOM   6118 1HG  MET A 407      -9.619   9.483  45.225  1.00  1.44           H  
ATOM   6119 2HG  MET A 407     -10.872  10.649  45.623  1.00  1.44           H  
ATOM   6120 1HE  MET A 407      -6.907  11.955  43.540  1.00  1.44           H  
ATOM   6121 2HE  MET A 407      -6.895  11.359  45.213  1.00  1.44           H  
ATOM   6122 3HE  MET A 407      -7.270  10.252  43.866  1.00  1.44           H  
ATOM   6123  N   GLY A 408     -12.193   9.421  47.655  1.00  1.61           N  
ATOM   6124  CA  GLY A 408     -13.604   9.750  47.770  1.00  1.61           C  
ATOM   6125  C   GLY A 408     -14.421   8.684  48.483  1.00  1.61           C  
ATOM   6126  O   GLY A 408     -15.634   8.779  48.538  1.00  1.61           O  
ATOM   6127  H   GLY A 408     -11.912   8.632  47.095  1.00  1.61           H  
ATOM   6128 1HA  GLY A 408     -13.723  10.693  48.300  1.00  1.61           H  
ATOM   6129 2HA  GLY A 408     -14.015   9.907  46.772  1.00  1.61           H  
ATOM   6130  N   SER A 409     -13.769   7.690  49.078  1.00  1.80           N  
ATOM   6131  CA  SER A 409     -14.582   6.630  49.677  1.00  1.80           C  
ATOM   6132  C   SER A 409     -15.327   7.243  50.849  1.00  1.80           C  
ATOM   6133  O   SER A 409     -15.005   8.368  51.222  1.00  1.80           O  
ATOM   6134  CB  SER A 409     -13.712   5.441  50.066  1.00  1.80           C  
ATOM   6135  OG  SER A 409     -12.852   5.728  51.129  1.00  1.80           O  
ATOM   6136  H   SER A 409     -12.754   7.663  49.115  1.00  1.80           H  
ATOM   6137  HA  SER A 409     -15.303   6.279  48.947  1.00  1.80           H  
ATOM   6138 1HB  SER A 409     -14.339   4.588  50.332  1.00  1.80           H  
ATOM   6139 2HB  SER A 409     -13.123   5.145  49.197  1.00  1.80           H  
ATOM   6140  HG  SER A 409     -13.377   5.527  51.931  1.00  1.80           H  
ATOM   6141  N   LEU A 410     -16.329   6.565  51.419  1.00  2.02           N  
ATOM   6142  CA  LEU A 410     -17.048   7.121  52.580  1.00  2.02           C  
ATOM   6143  C   LEU A 410     -17.043   6.215  53.847  1.00  2.02           C  
ATOM   6144  O   LEU A 410     -17.900   5.335  53.948  1.00  2.02           O  
ATOM   6145  CB  LEU A 410     -18.497   7.365  52.126  1.00  2.02           C  
ATOM   6146  CG  LEU A 410     -19.500   7.905  53.139  1.00  2.02           C  
ATOM   6147  CD1 LEU A 410     -19.070   9.248  53.628  1.00  2.02           C  
ATOM   6148  CD2 LEU A 410     -20.857   7.979  52.456  1.00  2.02           C  
ATOM   6149  H   LEU A 410     -16.574   5.654  51.070  1.00  2.02           H  
ATOM   6150  HA  LEU A 410     -16.610   8.078  52.823  1.00  2.02           H  
ATOM   6151 1HB  LEU A 410     -18.468   8.084  51.303  1.00  2.02           H  
ATOM   6152 2HB  LEU A 410     -18.894   6.428  51.736  1.00  2.02           H  
ATOM   6153  HG  LEU A 410     -19.550   7.234  54.001  1.00  2.02           H  
ATOM   6154 1HD1 LEU A 410     -19.781   9.629  54.360  1.00  2.02           H  
ATOM   6155 2HD1 LEU A 410     -18.103   9.136  54.084  1.00  2.02           H  
ATOM   6156 3HD1 LEU A 410     -19.014   9.933  52.800  1.00  2.02           H  
ATOM   6157 1HD2 LEU A 410     -21.602   8.357  53.156  1.00  2.02           H  
ATOM   6158 2HD2 LEU A 410     -20.789   8.645  51.599  1.00  2.02           H  
ATOM   6159 3HD2 LEU A 410     -21.150   6.983  52.118  1.00  2.02           H  
ATOM   6160  N   GLY A 411     -16.139   6.437  54.845  1.00  2.28           N  
ATOM   6161  CA  GLY A 411     -15.036   7.411  54.835  1.00  2.28           C  
ATOM   6162  C   GLY A 411     -14.111   6.948  53.742  1.00  2.28           C  
ATOM   6163  O   GLY A 411     -14.259   5.802  53.325  1.00  2.28           O  
ATOM   6164  H   GLY A 411     -16.225   5.864  55.673  1.00  2.28           H  
ATOM   6165 1HA  GLY A 411     -15.411   8.386  54.648  1.00  2.28           H  
ATOM   6166 2HA  GLY A 411     -14.513   7.406  55.791  1.00  2.28           H  
ATOM   6167  N   ALA A 412     -13.247   7.788  53.142  1.00  2.60           N  
ATOM   6168  CA  ALA A 412     -12.704   9.115  53.485  1.00  2.60           C  
ATOM   6169  C   ALA A 412     -13.660  10.319  53.695  1.00  2.60           C  
ATOM   6170  O   ALA A 412     -13.311  11.184  54.489  1.00  2.60           O  
ATOM   6171  CB  ALA A 412     -11.775   9.514  52.333  1.00  2.60           C  
ATOM   6172  H   ALA A 412     -12.854   7.365  52.306  1.00  2.60           H  
ATOM   6173  HA  ALA A 412     -12.126   8.998  54.385  1.00  2.60           H  
ATOM   6174 1HB  ALA A 412     -11.280  10.453  52.566  1.00  2.60           H  
ATOM   6175 2HB  ALA A 412     -11.016   8.734  52.181  1.00  2.60           H  
ATOM   6176 3HB  ALA A 412     -12.357   9.626  51.412  1.00  2.60           H  
ATOM   6177  N   MET A 413     -14.823  10.387  53.060  1.00  2.95           N  
ATOM   6178  CA  MET A 413     -15.746  11.540  53.164  1.00  2.95           C  
ATOM   6179  C   MET A 413     -16.587  11.651  54.470  1.00  2.95           C  
ATOM   6180  O   MET A 413     -17.338  12.611  54.676  1.00  2.95           O  
ATOM   6181  CB  MET A 413     -16.694  11.510  51.967  1.00  2.95           C  
ATOM   6182  CG  MET A 413     -16.063  11.766  50.634  1.00  2.95           C  
ATOM   6183  SD  MET A 413     -17.239  11.613  49.261  1.00  2.95           S  
ATOM   6184  CE  MET A 413     -18.326  13.005  49.503  1.00  2.95           C  
ATOM   6185  H   MET A 413     -15.057   9.632  52.428  1.00  2.95           H  
ATOM   6186  HA  MET A 413     -15.140  12.440  53.097  1.00  2.95           H  
ATOM   6187 1HB  MET A 413     -17.099  10.512  51.881  1.00  2.95           H  
ATOM   6188 2HB  MET A 413     -17.520  12.199  52.116  1.00  2.95           H  
ATOM   6189 1HG  MET A 413     -15.621  12.749  50.625  1.00  2.95           H  
ATOM   6190 2HG  MET A 413     -15.267  11.029  50.477  1.00  2.95           H  
ATOM   6191 1HE  MET A 413     -19.086  13.011  48.719  1.00  2.95           H  
ATOM   6192 2HE  MET A 413     -18.803  12.920  50.467  1.00  2.95           H  
ATOM   6193 3HE  MET A 413     -17.760  13.924  49.464  1.00  2.95           H  
ATOM   6194  N   SER A 414     -16.435  10.693  55.369  1.00  3.33           N  
ATOM   6195  CA  SER A 414     -17.183  10.643  56.621  1.00  3.33           C  
ATOM   6196  C   SER A 414     -16.672  11.660  57.639  1.00  3.33           C  
ATOM   6197  O   SER A 414     -15.649  12.307  57.425  1.00  3.33           O  
ATOM   6198  CB  SER A 414     -17.146   9.236  57.202  1.00  3.33           C  
ATOM   6199  OG  SER A 414     -15.851   8.876  57.600  1.00  3.33           O  
ATOM   6200  H   SER A 414     -15.776   9.966  55.168  1.00  3.33           H  
ATOM   6201  HA  SER A 414     -18.226  10.878  56.396  1.00  3.33           H  
ATOM   6202 1HB  SER A 414     -17.811   9.188  58.060  1.00  3.33           H  
ATOM   6203 2HB  SER A 414     -17.515   8.528  56.464  1.00  3.33           H  
ATOM   6204  HG  SER A 414     -15.586   9.527  58.255  1.00  3.33           H  
ATOM   6205  N   LYS A 415     -17.412  11.825  58.736  1.00  3.68           N  
ATOM   6206  CA  LYS A 415     -17.040  12.737  59.823  1.00  3.68           C  
ATOM   6207  C   LYS A 415     -16.814  14.168  59.334  1.00  3.68           C  
ATOM   6208  O   LYS A 415     -15.914  14.862  59.805  1.00  3.68           O  
ATOM   6209  CB  LYS A 415     -15.785  12.240  60.549  1.00  3.68           C  
ATOM   6210  CG  LYS A 415     -15.925  10.865  61.213  1.00  3.68           C  
ATOM   6211  CD  LYS A 415     -14.657  10.493  61.985  1.00  3.68           C  
ATOM   6212  CE  LYS A 415     -14.769   9.112  62.618  1.00  3.68           C  
ATOM   6213  NZ  LYS A 415     -13.524   8.733  63.345  1.00  3.68           N  
ATOM   6214  H   LYS A 415     -18.254  11.278  58.835  1.00  3.68           H  
ATOM   6215  HA  LYS A 415     -17.862  12.763  60.540  1.00  3.68           H  
ATOM   6216 1HB  LYS A 415     -14.944  12.200  59.857  1.00  3.68           H  
ATOM   6217 2HB  LYS A 415     -15.522  12.954  61.329  1.00  3.68           H  
ATOM   6218 1HG  LYS A 415     -16.769  10.879  61.902  1.00  3.68           H  
ATOM   6219 2HG  LYS A 415     -16.111  10.107  60.454  1.00  3.68           H  
ATOM   6220 1HD  LYS A 415     -13.800  10.504  61.309  1.00  3.68           H  
ATOM   6221 2HD  LYS A 415     -14.483  11.228  62.773  1.00  3.68           H  
ATOM   6222 1HE  LYS A 415     -15.601   9.106  63.320  1.00  3.68           H  
ATOM   6223 2HE  LYS A 415     -14.957   8.375  61.838  1.00  3.68           H  
ATOM   6224 1HZ  LYS A 415     -13.636   7.814  63.749  1.00  3.68           H  
ATOM   6225 2HZ  LYS A 415     -12.745   8.725  62.702  1.00  3.68           H  
ATOM   6226 3HZ  LYS A 415     -13.345   9.404  64.079  1.00  3.68           H  
ATOM   6227  N   GLY A 416     -17.646  14.614  58.400  1.00  3.98           N  
ATOM   6228  CA  GLY A 416     -17.565  15.964  57.863  1.00  3.98           C  
ATOM   6229  C   GLY A 416     -16.540  16.140  56.734  1.00  3.98           C  
ATOM   6230  O   GLY A 416     -16.432  17.226  56.161  1.00  3.98           O  
ATOM   6231  H   GLY A 416     -18.360  13.991  58.051  1.00  3.98           H  
ATOM   6232 1HA  GLY A 416     -18.549  16.253  57.493  1.00  3.98           H  
ATOM   6233 2HA  GLY A 416     -17.325  16.650  58.673  1.00  3.98           H  
ATOM   6234  N   SER A 417     -15.829  15.076  56.342  1.00  4.20           N  
ATOM   6235  CA  SER A 417     -14.816  15.213  55.295  1.00  4.20           C  
ATOM   6236  C   SER A 417     -15.435  15.359  53.901  1.00  4.20           C  
ATOM   6237  O   SER A 417     -14.779  15.809  52.964  1.00  4.20           O  
ATOM   6238  CB  SER A 417     -13.839  14.069  55.359  1.00  4.20           C  
ATOM   6239  OG  SER A 417     -13.098  14.116  56.550  1.00  4.20           O  
ATOM   6240  H   SER A 417     -15.928  14.172  56.801  1.00  4.20           H  
ATOM   6241  HA  SER A 417     -14.251  16.121  55.499  1.00  4.20           H  
ATOM   6242 1HB  SER A 417     -14.385  13.154  55.331  1.00  4.20           H  
ATOM   6243 2HB  SER A 417     -13.171  14.092  54.498  1.00  4.20           H  
ATOM   6244  HG  SER A 417     -13.696  13.769  57.232  1.00  4.20           H  
ATOM   6245  N   SER A 418     -16.747  15.132  53.792  1.00  4.36           N  
ATOM   6246  CA  SER A 418     -17.513  15.371  52.569  1.00  4.36           C  
ATOM   6247  C   SER A 418     -17.470  16.872  52.208  1.00  4.36           C  
ATOM   6248  O   SER A 418     -17.710  17.266  51.062  1.00  4.36           O  
ATOM   6249  CB  SER A 418     -18.957  14.923  52.754  1.00  4.36           C  
ATOM   6250  OG  SER A 418     -19.629  15.731  53.685  1.00  4.36           O  
ATOM   6251  H   SER A 418     -17.210  14.681  54.570  1.00  4.36           H  
ATOM   6252  HA  SER A 418     -17.065  14.797  51.758  1.00  4.36           H  
ATOM   6253 1HB  SER A 418     -19.471  14.950  51.807  1.00  4.36           H  
ATOM   6254 2HB  SER A 418     -18.970  13.893  53.098  1.00  4.36           H  
ATOM   6255  HG  SER A 418     -20.553  15.466  53.662  1.00  4.36           H  
ATOM   6256  N   ASP A 419     -17.083  17.722  53.174  1.00  4.48           N  
ATOM   6257  CA  ASP A 419     -16.912  19.155  52.956  1.00  4.48           C  
ATOM   6258  C   ASP A 419     -15.833  19.391  51.888  1.00  4.48           C  
ATOM   6259  O   ASP A 419     -15.875  20.386  51.168  1.00  4.48           O  
ATOM   6260  CB  ASP A 419     -16.545  19.869  54.277  1.00  4.48           C  
ATOM   6261  CG  ASP A 419     -16.604  21.439  54.229  1.00  4.48           C  
ATOM   6262  OD1 ASP A 419     -17.666  21.949  53.974  1.00  4.48           O  
ATOM   6263  OD2 ASP A 419     -15.593  22.099  54.478  1.00  4.48           O  
ATOM   6264  H   ASP A 419     -16.900  17.362  54.114  1.00  4.48           H  
ATOM   6265  HA  ASP A 419     -17.854  19.567  52.592  1.00  4.48           H  
ATOM   6266 1HB  ASP A 419     -17.227  19.526  55.057  1.00  4.48           H  
ATOM   6267 2HB  ASP A 419     -15.547  19.553  54.581  1.00  4.48           H  
ATOM   6268  N   ARG A 420     -14.872  18.456  51.764  1.00  4.65           N  
ATOM   6269  CA  ARG A 420     -13.750  18.570  50.827  1.00  4.65           C  
ATOM   6270  C   ARG A 420     -14.221  18.408  49.383  1.00  4.65           C  
ATOM   6271  O   ARG A 420     -13.476  18.656  48.433  1.00  4.65           O  
ATOM   6272  CB  ARG A 420     -12.710  17.499  51.129  1.00  4.65           C  
ATOM   6273  CG  ARG A 420     -12.110  17.553  52.536  1.00  4.65           C  
ATOM   6274  CD  ARG A 420     -11.141  18.658  52.693  1.00  4.65           C  
ATOM   6275  NE  ARG A 420     -11.833  19.932  52.718  1.00  4.65           N  
ATOM   6276  CZ  ARG A 420     -12.525  20.416  53.763  1.00  4.65           C  
ATOM   6277  NH1 ARG A 420     -12.589  19.750  54.899  1.00  4.65           N  
ATOM   6278  NH2 ARG A 420     -13.160  21.557  53.633  1.00  4.65           N  
ATOM   6279  H   ARG A 420     -14.913  17.613  52.338  1.00  4.65           H  
ATOM   6280  HA  ARG A 420     -13.299  19.560  50.944  1.00  4.65           H  
ATOM   6281 1HB  ARG A 420     -13.172  16.514  51.011  1.00  4.65           H  
ATOM   6282 2HB  ARG A 420     -11.891  17.555  50.412  1.00  4.65           H  
ATOM   6283 1HG  ARG A 420     -12.916  17.693  53.259  1.00  4.65           H  
ATOM   6284 2HG  ARG A 420     -11.604  16.612  52.754  1.00  4.65           H  
ATOM   6285 1HD  ARG A 420     -10.590  18.540  53.628  1.00  4.65           H  
ATOM   6286 2HD  ARG A 420     -10.442  18.656  51.854  1.00  4.65           H  
ATOM   6287  HE  ARG A 420     -11.835  20.476  51.865  1.00  4.65           H  
ATOM   6288 1HH1 ARG A 420     -12.108  18.865  55.001  1.00  4.65           H  
ATOM   6289 2HH1 ARG A 420     -13.132  20.127  55.669  1.00  4.65           H  
ATOM   6290 1HH2 ARG A 420     -13.135  22.061  52.765  1.00  4.65           H  
ATOM   6291 2HH2 ARG A 420     -13.758  21.910  54.386  1.00  4.65           H  
ATOM   6292  N   TYR A 421     -15.476  17.993  49.235  1.00  4.90           N  
ATOM   6293  CA  TYR A 421     -16.165  17.820  47.974  1.00  4.90           C  
ATOM   6294  C   TYR A 421     -17.295  18.835  47.861  1.00  4.90           C  
ATOM   6295  O   TYR A 421     -18.164  18.717  46.994  1.00  4.90           O  
ATOM   6296  CB  TYR A 421     -16.662  16.387  47.879  1.00  4.90           C  
ATOM   6297  CG  TYR A 421     -15.543  15.427  47.750  1.00  4.90           C  
ATOM   6298  CD1 TYR A 421     -14.927  14.879  48.863  1.00  4.90           C  
ATOM   6299  CD2 TYR A 421     -15.131  15.082  46.484  1.00  4.90           C  
ATOM   6300  CE1 TYR A 421     -13.883  13.989  48.684  1.00  4.90           C  
ATOM   6301  CE2 TYR A 421     -14.110  14.204  46.313  1.00  4.90           C  
ATOM   6302  CZ  TYR A 421     -13.485  13.662  47.393  1.00  4.90           C  
ATOM   6303  OH  TYR A 421     -12.459  12.800  47.181  1.00  4.90           O  
ATOM   6304  H   TYR A 421     -16.034  17.799  50.066  1.00  4.90           H  
ATOM   6305  HA  TYR A 421     -15.464  18.007  47.163  1.00  4.90           H  
ATOM   6306 1HB  TYR A 421     -17.209  16.141  48.782  1.00  4.90           H  
ATOM   6307 2HB  TYR A 421     -17.327  16.267  47.030  1.00  4.90           H  
ATOM   6308  HD1 TYR A 421     -15.258  15.149  49.869  1.00  4.90           H  
ATOM   6309  HD2 TYR A 421     -15.625  15.513  45.613  1.00  4.90           H  
ATOM   6310  HE1 TYR A 421     -13.375  13.549  49.548  1.00  4.90           H  
ATOM   6311  HE2 TYR A 421     -13.785  13.934  45.308  1.00  4.90           H  
ATOM   6312  HH  TYR A 421     -12.232  12.357  48.020  1.00  4.90           H  
ATOM   6313  N   PHE A 422     -17.283  19.828  48.763  1.00  5.24           N  
ATOM   6314  CA  PHE A 422     -18.304  20.863  48.891  1.00  5.24           C  
ATOM   6315  C   PHE A 422     -19.722  20.293  48.924  1.00  5.24           C  
ATOM   6316  O   PHE A 422     -20.620  20.795  48.251  1.00  5.24           O  
ATOM   6317  CB  PHE A 422     -18.153  21.885  47.764  1.00  5.24           C  
ATOM   6318  CG  PHE A 422     -18.961  23.134  47.975  1.00  5.24           C  
ATOM   6319  CD1 PHE A 422     -18.566  24.068  48.920  1.00  5.24           C  
ATOM   6320  CD2 PHE A 422     -20.096  23.388  47.228  1.00  5.24           C  
ATOM   6321  CE1 PHE A 422     -19.293  25.225  49.123  1.00  5.24           C  
ATOM   6322  CE2 PHE A 422     -20.825  24.547  47.426  1.00  5.24           C  
ATOM   6323  CZ  PHE A 422     -20.423  25.464  48.375  1.00  5.24           C  
ATOM   6324  H   PHE A 422     -16.529  19.874  49.441  1.00  5.24           H  
ATOM   6325  HA  PHE A 422     -18.132  21.378  49.837  1.00  5.24           H  
ATOM   6326 1HB  PHE A 422     -17.107  22.164  47.667  1.00  5.24           H  
ATOM   6327 2HB  PHE A 422     -18.465  21.433  46.822  1.00  5.24           H  
ATOM   6328  HD1 PHE A 422     -17.670  23.878  49.516  1.00  5.24           H  
ATOM   6329  HD2 PHE A 422     -20.413  22.662  46.477  1.00  5.24           H  
ATOM   6330  HE1 PHE A 422     -18.973  25.947  49.873  1.00  5.24           H  
ATOM   6331  HE2 PHE A 422     -21.720  24.737  46.832  1.00  5.24           H  
ATOM   6332  HZ  PHE A 422     -20.997  26.376  48.534  1.00  5.24           H  
ATOM   6333  N   GLN A 423     -19.936  19.283  49.768  1.00  5.62           N  
ATOM   6334  CA  GLN A 423     -21.236  18.617  49.868  1.00  5.62           C  
ATOM   6335  C   GLN A 423     -22.210  19.273  50.848  1.00  5.62           C  
ATOM   6336  O   GLN A 423     -23.329  18.797  51.047  1.00  5.62           O  
ATOM   6337  CB  GLN A 423     -21.008  17.160  50.230  1.00  5.62           C  
ATOM   6338  CG  GLN A 423     -20.203  16.437  49.168  1.00  5.62           C  
ATOM   6339  CD  GLN A 423     -20.939  16.282  47.852  1.00  5.62           C  
ATOM   6340  OE1 GLN A 423     -22.010  15.667  47.816  1.00  5.62           O  
ATOM   6341  NE2 GLN A 423     -20.398  16.839  46.771  1.00  5.62           N  
ATOM   6342  H   GLN A 423     -19.153  18.900  50.303  1.00  5.62           H  
ATOM   6343  HA  GLN A 423     -21.696  18.647  48.880  1.00  5.62           H  
ATOM   6344 1HB  GLN A 423     -20.480  17.097  51.180  1.00  5.62           H  
ATOM   6345 2HB  GLN A 423     -21.966  16.660  50.346  1.00  5.62           H  
ATOM   6346 1HG  GLN A 423     -19.331  17.041  48.978  1.00  5.62           H  
ATOM   6347 2HG  GLN A 423     -19.901  15.470  49.525  1.00  5.62           H  
ATOM   6348 1HE2 GLN A 423     -20.859  16.768  45.887  1.00  5.62           H  
ATOM   6349 2HE2 GLN A 423     -19.523  17.368  46.837  1.00  5.62           H  
ATOM   6350  N   SER A 424     -21.805  20.392  51.439  1.00  5.97           N  
ATOM   6351  CA  SER A 424     -22.661  21.137  52.351  1.00  5.97           C  
ATOM   6352  C   SER A 424     -23.178  20.376  53.587  1.00  5.97           C  
ATOM   6353  O   SER A 424     -22.565  20.432  54.649  1.00  5.97           O  
ATOM   6354  CB  SER A 424     -23.820  21.756  51.584  1.00  5.97           C  
ATOM   6355  OG  SER A 424     -24.508  22.674  52.387  1.00  5.97           O  
ATOM   6356  H   SER A 424     -20.877  20.733  51.235  1.00  5.97           H  
ATOM   6357  HA  SER A 424     -22.062  21.968  52.730  1.00  5.97           H  
ATOM   6358 1HB  SER A 424     -23.429  22.266  50.704  1.00  5.97           H  
ATOM   6359 2HB  SER A 424     -24.508  20.994  51.231  1.00  5.97           H  
ATOM   6360  HG  SER A 424     -24.816  22.167  53.148  1.00  5.97           H  
ATOM   6361  N   ASP A 425     -24.377  19.812  53.484  1.00  6.15           N  
ATOM   6362  CA  ASP A 425     -25.066  19.200  54.625  1.00  6.15           C  
ATOM   6363  C   ASP A 425     -24.539  17.805  54.984  1.00  6.15           C  
ATOM   6364  O   ASP A 425     -23.675  17.240  54.313  1.00  6.15           O  
ATOM   6365  CB  ASP A 425     -26.594  19.162  54.365  1.00  6.15           C  
ATOM   6366  CG  ASP A 425     -27.504  19.184  55.666  1.00  6.15           C  
ATOM   6367  OD1 ASP A 425     -26.953  19.107  56.739  1.00  6.15           O  
ATOM   6368  OD2 ASP A 425     -28.705  19.294  55.553  1.00  6.15           O  
ATOM   6369  H   ASP A 425     -24.776  19.725  52.553  1.00  6.15           H  
ATOM   6370  HA  ASP A 425     -24.903  19.839  55.491  1.00  6.15           H  
ATOM   6371 1HB  ASP A 425     -26.876  19.988  53.714  1.00  6.15           H  
ATOM   6372 2HB  ASP A 425     -26.824  18.242  53.819  1.00  6.15           H  
ATOM   6373  N   ASN A 426     -25.066  17.293  56.086  1.00  6.03           N  
ATOM   6374  CA  ASN A 426     -24.772  15.983  56.646  1.00  6.03           C  
ATOM   6375  C   ASN A 426     -25.471  14.923  55.813  1.00  6.03           C  
ATOM   6376  O   ASN A 426     -25.877  15.195  54.683  1.00  6.03           O  
ATOM   6377  CB  ASN A 426     -25.209  15.913  58.102  1.00  6.03           C  
ATOM   6378  CG  ASN A 426     -26.734  15.945  58.324  1.00  6.03           C  
ATOM   6379  OD1 ASN A 426     -27.582  15.625  57.471  1.00  6.03           O  
ATOM   6380  ND2 ASN A 426     -27.093  16.342  59.518  1.00  6.03           N  
ATOM   6381  H   ASN A 426     -25.741  17.882  56.573  1.00  6.03           H  
ATOM   6382  HA  ASN A 426     -23.697  15.805  56.583  1.00  6.03           H  
ATOM   6383 1HB  ASN A 426     -24.805  15.015  58.564  1.00  6.03           H  
ATOM   6384 2HB  ASN A 426     -24.778  16.761  58.633  1.00  6.03           H  
ATOM   6385 1HD2 ASN A 426     -28.064  16.397  59.753  1.00  6.03           H  
ATOM   6386 2HD2 ASN A 426     -26.400  16.596  60.190  1.00  6.03           H  
ATOM   6387  N   ALA A 427     -25.625  13.721  56.370  1.00  5.58           N  
ATOM   6388  CA  ALA A 427     -26.156  12.547  55.667  1.00  5.58           C  
ATOM   6389  C   ALA A 427     -27.468  12.796  54.909  1.00  5.58           C  
ATOM   6390  O   ALA A 427     -27.845  11.990  54.058  1.00  5.58           O  
ATOM   6391  CB  ALA A 427     -26.383  11.430  56.667  1.00  5.58           C  
ATOM   6392  H   ALA A 427     -25.308  13.589  57.317  1.00  5.58           H  
ATOM   6393  HA  ALA A 427     -25.406  12.234  54.939  1.00  5.58           H  
ATOM   6394 1HB  ALA A 427     -26.734  10.541  56.143  1.00  5.58           H  
ATOM   6395 2HB  ALA A 427     -25.451  11.204  57.182  1.00  5.58           H  
ATOM   6396 3HB  ALA A 427     -27.134  11.744  57.392  1.00  5.58           H  
ATOM   6397  N   ALA A 428     -28.183  13.881  55.224  1.00  4.87           N  
ATOM   6398  CA  ALA A 428     -29.435  14.201  54.552  1.00  4.87           C  
ATOM   6399  C   ALA A 428     -29.209  14.310  53.038  1.00  4.87           C  
ATOM   6400  O   ALA A 428     -30.097  13.988  52.244  1.00  4.87           O  
ATOM   6401  CB  ALA A 428     -29.988  15.512  55.081  1.00  4.87           C  
ATOM   6402  H   ALA A 428     -27.835  14.516  55.939  1.00  4.87           H  
ATOM   6403  HA  ALA A 428     -30.144  13.397  54.740  1.00  4.87           H  
ATOM   6404 1HB  ALA A 428     -30.926  15.743  54.581  1.00  4.87           H  
ATOM   6405 2HB  ALA A 428     -30.153  15.434  56.155  1.00  4.87           H  
ATOM   6406 3HB  ALA A 428     -29.264  16.314  54.886  1.00  4.87           H  
ATOM   6407  N   ASP A 429     -28.027  14.788  52.641  1.00  4.05           N  
ATOM   6408  CA  ASP A 429     -27.674  14.900  51.235  1.00  4.05           C  
ATOM   6409  C   ASP A 429     -26.955  13.628  50.820  1.00  4.05           C  
ATOM   6410  O   ASP A 429     -25.868  13.327  51.316  1.00  4.05           O  
ATOM   6411  CB  ASP A 429     -26.775  16.117  50.957  1.00  4.05           C  
ATOM   6412  CG  ASP A 429     -27.494  17.482  51.043  1.00  4.05           C  
ATOM   6413  OD1 ASP A 429     -28.693  17.517  50.911  1.00  4.05           O  
ATOM   6414  OD2 ASP A 429     -26.826  18.477  51.213  1.00  4.05           O  
ATOM   6415  H   ASP A 429     -27.329  15.019  53.353  1.00  4.05           H  
ATOM   6416  HA  ASP A 429     -28.586  14.993  50.645  1.00  4.05           H  
ATOM   6417 1HB  ASP A 429     -25.954  16.121  51.687  1.00  4.05           H  
ATOM   6418 2HB  ASP A 429     -26.323  16.014  49.969  1.00  4.05           H  
ATOM   6419  N   LYS A 430     -27.548  12.865  49.913  1.00  3.29           N  
ATOM   6420  CA  LYS A 430     -26.920  11.613  49.521  1.00  3.29           C  
ATOM   6421  C   LYS A 430     -25.529  11.851  48.977  1.00  3.29           C  
ATOM   6422  O   LYS A 430     -25.341  12.684  48.091  1.00  3.29           O  
ATOM   6423  CB  LYS A 430     -27.735  10.880  48.454  1.00  3.29           C  
ATOM   6424  CG  LYS A 430     -27.113   9.535  48.039  1.00  3.29           C  
ATOM   6425  CD  LYS A 430     -27.954   8.795  47.018  1.00  3.29           C  
ATOM   6426  CE  LYS A 430     -27.284   7.484  46.619  1.00  3.29           C  
ATOM   6427  NZ  LYS A 430     -28.085   6.735  45.610  1.00  3.29           N  
ATOM   6428  H   LYS A 430     -28.441  13.141  49.529  1.00  3.29           H  
ATOM   6429  HA  LYS A 430     -26.833  10.976  50.401  1.00  3.29           H  
ATOM   6430 1HB  LYS A 430     -28.742  10.695  48.825  1.00  3.29           H  
ATOM   6431 2HB  LYS A 430     -27.816  11.502  47.563  1.00  3.29           H  
ATOM   6432 1HG  LYS A 430     -26.128   9.712  47.601  1.00  3.29           H  
ATOM   6433 2HG  LYS A 430     -26.985   8.909  48.919  1.00  3.29           H  
ATOM   6434 1HD  LYS A 430     -28.940   8.584  47.434  1.00  3.29           H  
ATOM   6435 2HD  LYS A 430     -28.075   9.416  46.131  1.00  3.29           H  
ATOM   6436 1HE  LYS A 430     -26.299   7.701  46.203  1.00  3.29           H  
ATOM   6437 2HE  LYS A 430     -27.161   6.862  47.505  1.00  3.29           H  
ATOM   6438 1HZ  LYS A 430     -27.611   5.876  45.371  1.00  3.29           H  
ATOM   6439 2HZ  LYS A 430     -28.995   6.522  45.993  1.00  3.29           H  
ATOM   6440 3HZ  LYS A 430     -28.194   7.301  44.780  1.00  3.29           H  
ATOM   6441  N   LEU A 431     -24.570  11.097  49.484  1.00  2.67           N  
ATOM   6442  CA  LEU A 431     -23.216  11.209  48.994  1.00  2.67           C  
ATOM   6443  C   LEU A 431     -22.934  10.028  48.092  1.00  2.67           C  
ATOM   6444  O   LEU A 431     -23.366   8.911  48.380  1.00  2.67           O  
ATOM   6445  CB  LEU A 431     -22.215  11.186  50.157  1.00  2.67           C  
ATOM   6446  CG  LEU A 431     -22.391  12.267  51.219  1.00  2.67           C  
ATOM   6447  CD1 LEU A 431     -21.350  12.053  52.319  1.00  2.67           C  
ATOM   6448  CD2 LEU A 431     -22.256  13.624  50.577  1.00  2.67           C  
ATOM   6449  H   LEU A 431     -24.786  10.449  50.226  1.00  2.67           H  
ATOM   6450  HA  LEU A 431     -23.105  12.132  48.426  1.00  2.67           H  
ATOM   6451 1HB  LEU A 431     -22.298  10.228  50.654  1.00  2.67           H  
ATOM   6452 2HB  LEU A 431     -21.206  11.276  49.750  1.00  2.67           H  
ATOM   6453  HG  LEU A 431     -23.386  12.186  51.671  1.00  2.67           H  
ATOM   6454 1HD1 LEU A 431     -21.474  12.815  53.088  1.00  2.67           H  
ATOM   6455 2HD1 LEU A 431     -21.489  11.069  52.761  1.00  2.67           H  
ATOM   6456 3HD1 LEU A 431     -20.356  12.117  51.904  1.00  2.67           H  
ATOM   6457 1HD2 LEU A 431     -22.384  14.398  51.335  1.00  2.67           H  
ATOM   6458 2HD2 LEU A 431     -21.279  13.708  50.129  1.00  2.67           H  
ATOM   6459 3HD2 LEU A 431     -23.022  13.746  49.803  1.00  2.67           H  
ATOM   6460  N   VAL A 432     -22.184  10.264  47.033  1.00  2.20           N  
ATOM   6461  CA  VAL A 432     -21.734   9.172  46.198  1.00  2.20           C  
ATOM   6462  C   VAL A 432     -20.223   9.193  46.287  1.00  2.20           C  
ATOM   6463  O   VAL A 432     -19.618  10.178  45.877  1.00  2.20           O  
ATOM   6464  CB  VAL A 432     -22.184   9.339  44.743  1.00  2.20           C  
ATOM   6465  CG1 VAL A 432     -21.658   8.165  43.906  1.00  2.20           C  
ATOM   6466  CG2 VAL A 432     -23.704   9.402  44.704  1.00  2.20           C  
ATOM   6467  H   VAL A 432     -21.897  11.211  46.826  1.00  2.20           H  
ATOM   6468  HA  VAL A 432     -22.168   8.258  46.575  1.00  2.20           H  
ATOM   6469  HB  VAL A 432     -21.760  10.255  44.332  1.00  2.20           H  
ATOM   6470 1HG1 VAL A 432     -21.969   8.288  42.869  1.00  2.20           H  
ATOM   6471 2HG1 VAL A 432     -20.579   8.144  43.956  1.00  2.20           H  
ATOM   6472 3HG1 VAL A 432     -22.059   7.231  44.295  1.00  2.20           H  
ATOM   6473 1HG2 VAL A 432     -24.038   9.522  43.675  1.00  2.20           H  
ATOM   6474 2HG2 VAL A 432     -24.112   8.480  45.115  1.00  2.20           H  
ATOM   6475 3HG2 VAL A 432     -24.055  10.248  45.298  1.00  2.20           H  
ATOM   6476  N   PRO A 433     -19.586   8.161  46.852  1.00  1.86           N  
ATOM   6477  CA  PRO A 433     -18.164   8.133  47.102  1.00  1.86           C  
ATOM   6478  C   PRO A 433     -17.268   8.112  45.868  1.00  1.86           C  
ATOM   6479  O   PRO A 433     -16.113   8.520  45.929  1.00  1.86           O  
ATOM   6480  CB  PRO A 433     -18.012   6.825  47.887  1.00  1.86           C  
ATOM   6481  CG  PRO A 433     -19.195   5.973  47.496  1.00  1.86           C  
ATOM   6482  CD  PRO A 433     -20.313   6.940  47.252  1.00  1.86           C  
ATOM   6483  HA  PRO A 433     -17.909   8.987  47.743  1.00  1.86           H  
ATOM   6484 1HB  PRO A 433     -17.070   6.351  47.597  1.00  1.86           H  
ATOM   6485 2HB  PRO A 433     -17.952   7.038  48.960  1.00  1.86           H  
ATOM   6486 1HG  PRO A 433     -18.939   5.369  46.610  1.00  1.86           H  
ATOM   6487 2HG  PRO A 433     -19.421   5.261  48.303  1.00  1.86           H  
ATOM   6488 1HD  PRO A 433     -20.916   6.535  46.429  1.00  1.86           H  
ATOM   6489 2HD  PRO A 433     -20.901   7.112  48.173  1.00  1.86           H  
ATOM   6490  N   GLU A 434     -17.792   7.665  44.730  1.00  1.61           N  
ATOM   6491  CA  GLU A 434     -16.967   7.535  43.528  1.00  1.61           C  
ATOM   6492  C   GLU A 434     -15.578   7.009  43.927  1.00  1.61           C  
ATOM   6493  O   GLU A 434     -14.549   7.599  43.593  1.00  1.61           O  
ATOM   6494  CB  GLU A 434     -16.877   8.879  42.788  1.00  1.61           C  
ATOM   6495  CG  GLU A 434     -18.235   9.420  42.300  1.00  1.61           C  
ATOM   6496  CD  GLU A 434     -18.137  10.727  41.513  1.00  1.61           C  
ATOM   6497  OE1 GLU A 434     -17.074  11.299  41.457  1.00  1.61           O  
ATOM   6498  OE2 GLU A 434     -19.132  11.138  40.955  1.00  1.61           O  
ATOM   6499  H   GLU A 434     -18.750   7.367  44.713  1.00  1.61           H  
ATOM   6500  HA  GLU A 434     -17.430   6.803  42.867  1.00  1.61           H  
ATOM   6501 1HB  GLU A 434     -16.426   9.628  43.440  1.00  1.61           H  
ATOM   6502 2HB  GLU A 434     -16.228   8.767  41.916  1.00  1.61           H  
ATOM   6503 1HG  GLU A 434     -18.710   8.665  41.671  1.00  1.61           H  
ATOM   6504 2HG  GLU A 434     -18.872   9.582  43.168  1.00  1.61           H  
ATOM   6505  N   GLY A 435     -15.578   5.880  44.639  1.00  1.41           N  
ATOM   6506  CA  GLY A 435     -14.375   5.235  45.163  1.00  1.41           C  
ATOM   6507  C   GLY A 435     -14.797   4.137  46.128  1.00  1.41           C  
ATOM   6508  O   GLY A 435     -15.944   4.121  46.584  1.00  1.41           O  
ATOM   6509  H   GLY A 435     -16.470   5.462  44.848  1.00  1.41           H  
ATOM   6510 1HA  GLY A 435     -13.776   4.818  44.356  1.00  1.41           H  
ATOM   6511 2HA  GLY A 435     -13.764   5.973  45.680  1.00  1.41           H  
ATOM   6512  N   ILE A 436     -13.874   3.240  46.479  1.00  1.25           N  
ATOM   6513  CA  ILE A 436     -14.254   2.143  47.373  1.00  1.25           C  
ATOM   6514  C   ILE A 436     -13.182   1.740  48.392  1.00  1.25           C  
ATOM   6515  O   ILE A 436     -11.983   1.797  48.119  1.00  1.25           O  
ATOM   6516  CB  ILE A 436     -14.686   0.931  46.525  1.00  1.25           C  
ATOM   6517  CG1 ILE A 436     -15.265  -0.182  47.397  1.00  1.25           C  
ATOM   6518  CG2 ILE A 436     -13.530   0.448  45.740  1.00  1.25           C  
ATOM   6519  CD1 ILE A 436     -16.002  -1.236  46.609  1.00  1.25           C  
ATOM   6520  H   ILE A 436     -12.933   3.293  46.073  1.00  1.25           H  
ATOM   6521  HA  ILE A 436     -15.124   2.466  47.941  1.00  1.25           H  
ATOM   6522  HB  ILE A 436     -15.474   1.241  45.838  1.00  1.25           H  
ATOM   6523 1HG1 ILE A 436     -14.456  -0.674  47.935  1.00  1.25           H  
ATOM   6524 2HG1 ILE A 436     -15.953   0.252  48.119  1.00  1.25           H  
ATOM   6525 1HG2 ILE A 436     -13.820  -0.390  45.109  1.00  1.25           H  
ATOM   6526 2HG2 ILE A 436     -13.188   1.271  45.117  1.00  1.25           H  
ATOM   6527 3HG2 ILE A 436     -12.735   0.135  46.415  1.00  1.25           H  
ATOM   6528 1HD1 ILE A 436     -16.385  -1.994  47.291  1.00  1.25           H  
ATOM   6529 2HD1 ILE A 436     -16.833  -0.772  46.072  1.00  1.25           H  
ATOM   6530 3HD1 ILE A 436     -15.320  -1.696  45.897  1.00  1.25           H  
ATOM   6531  N   GLU A 437     -13.656   1.364  49.582  1.00  1.12           N  
ATOM   6532  CA  GLU A 437     -12.826   0.881  50.684  1.00  1.12           C  
ATOM   6533  C   GLU A 437     -12.541  -0.615  50.537  1.00  1.12           C  
ATOM   6534  O   GLU A 437     -13.437  -1.391  50.204  1.00  1.12           O  
ATOM   6535  CB  GLU A 437     -13.507   1.165  52.034  1.00  1.12           C  
ATOM   6536  CG  GLU A 437     -12.654   0.825  53.278  1.00  1.12           C  
ATOM   6537  CD  GLU A 437     -13.325   1.177  54.600  1.00  1.12           C  
ATOM   6538  OE1 GLU A 437     -14.502   1.422  54.601  1.00  1.12           O  
ATOM   6539  OE2 GLU A 437     -12.634   1.268  55.597  1.00  1.12           O  
ATOM   6540  H   GLU A 437     -14.657   1.371  49.712  1.00  1.12           H  
ATOM   6541  HA  GLU A 437     -11.876   1.412  50.656  1.00  1.12           H  
ATOM   6542 1HB  GLU A 437     -13.762   2.227  52.094  1.00  1.12           H  
ATOM   6543 2HB  GLU A 437     -14.435   0.600  52.102  1.00  1.12           H  
ATOM   6544 1HG  GLU A 437     -12.461  -0.247  53.277  1.00  1.12           H  
ATOM   6545 2HG  GLU A 437     -11.692   1.326  53.203  1.00  1.12           H  
ATOM   6546  N   GLY A 438     -11.306  -1.013  50.823  1.00  1.00           N  
ATOM   6547  CA  GLY A 438     -10.898  -2.412  50.757  1.00  1.00           C  
ATOM   6548  C   GLY A 438      -9.558  -2.599  51.455  1.00  1.00           C  
ATOM   6549  O   GLY A 438      -9.272  -1.906  52.432  1.00  1.00           O  
ATOM   6550  H   GLY A 438     -10.619  -0.303  51.083  1.00  1.00           H  
ATOM   6551 1HA  GLY A 438     -11.655  -3.038  51.228  1.00  1.00           H  
ATOM   6552 2HA  GLY A 438     -10.819  -2.718  49.715  1.00  1.00           H  
ATOM   6553  N   ARG A 439      -8.791  -3.603  51.038  1.00  0.91           N  
ATOM   6554  CA  ARG A 439      -7.501  -3.893  51.671  1.00  0.91           C  
ATOM   6555  C   ARG A 439      -6.429  -4.145  50.622  1.00  0.91           C  
ATOM   6556  O   ARG A 439      -6.720  -4.721  49.570  1.00  0.91           O  
ATOM   6557  CB  ARG A 439      -7.565  -5.147  52.544  1.00  0.91           C  
ATOM   6558  CG  ARG A 439      -8.502  -5.120  53.761  1.00  0.91           C  
ATOM   6559  CD  ARG A 439      -8.411  -6.413  54.561  1.00  0.91           C  
ATOM   6560  NE  ARG A 439      -9.273  -6.400  55.748  1.00  0.91           N  
ATOM   6561  CZ  ARG A 439     -10.558  -6.811  55.775  1.00  0.91           C  
ATOM   6562  NH1 ARG A 439     -11.140  -7.294  54.697  1.00  0.91           N  
ATOM   6563  NH2 ARG A 439     -11.220  -6.718  56.909  1.00  0.91           N  
ATOM   6564  H   ARG A 439      -9.091  -4.161  50.250  1.00  0.91           H  
ATOM   6565  HA  ARG A 439      -7.197  -3.040  52.278  1.00  0.91           H  
ATOM   6566 1HB  ARG A 439      -7.848  -5.997  51.933  1.00  0.91           H  
ATOM   6567 2HB  ARG A 439      -6.580  -5.342  52.908  1.00  0.91           H  
ATOM   6568 1HG  ARG A 439      -8.221  -4.293  54.413  1.00  0.91           H  
ATOM   6569 2HG  ARG A 439      -9.532  -4.989  53.432  1.00  0.91           H  
ATOM   6570 1HD  ARG A 439      -8.701  -7.257  53.937  1.00  0.91           H  
ATOM   6571 2HD  ARG A 439      -7.387  -6.551  54.897  1.00  0.91           H  
ATOM   6572  HE  ARG A 439      -8.896  -6.043  56.644  1.00  0.91           H  
ATOM   6573 1HH1 ARG A 439     -10.623  -7.362  53.832  1.00  0.91           H  
ATOM   6574 2HH1 ARG A 439     -12.102  -7.595  54.736  1.00  0.91           H  
ATOM   6575 1HH2 ARG A 439     -10.727  -6.323  57.728  1.00  0.91           H  
ATOM   6576 2HH2 ARG A 439     -12.178  -7.011  56.974  1.00  0.91           H  
ATOM   6577  N   VAL A 440      -5.189  -3.778  50.928  1.00  0.84           N  
ATOM   6578  CA  VAL A 440      -4.078  -4.124  50.046  1.00  0.84           C  
ATOM   6579  C   VAL A 440      -3.087  -4.971  50.823  1.00  0.84           C  
ATOM   6580  O   VAL A 440      -2.854  -4.741  52.007  1.00  0.84           O  
ATOM   6581  CB  VAL A 440      -3.375  -2.851  49.516  1.00  0.84           C  
ATOM   6582  CG1 VAL A 440      -4.307  -2.024  48.633  1.00  0.84           C  
ATOM   6583  CG2 VAL A 440      -2.924  -2.020  50.689  1.00  0.84           C  
ATOM   6584  H   VAL A 440      -5.017  -3.264  51.794  1.00  0.84           H  
ATOM   6585  HA  VAL A 440      -4.452  -4.704  49.202  1.00  0.84           H  
ATOM   6586  HB  VAL A 440      -2.514  -3.143  48.915  1.00  0.84           H  
ATOM   6587 1HG1 VAL A 440      -3.777  -1.141  48.273  1.00  0.84           H  
ATOM   6588 2HG1 VAL A 440      -4.627  -2.629  47.783  1.00  0.84           H  
ATOM   6589 3HG1 VAL A 440      -5.175  -1.719  49.203  1.00  0.84           H  
ATOM   6590 1HG2 VAL A 440      -2.423  -1.142  50.327  1.00  0.84           H  
ATOM   6591 2HG2 VAL A 440      -3.784  -1.724  51.285  1.00  0.84           H  
ATOM   6592 3HG2 VAL A 440      -2.244  -2.612  51.297  1.00  0.84           H  
ATOM   6593  N   ALA A 441      -2.477  -5.955  50.182  1.00  0.80           N  
ATOM   6594  CA  ALA A 441      -1.516  -6.768  50.923  1.00  0.80           C  
ATOM   6595  C   ALA A 441      -0.328  -5.929  51.352  1.00  0.80           C  
ATOM   6596  O   ALA A 441       0.124  -5.050  50.596  1.00  0.80           O  
ATOM   6597  CB  ALA A 441      -1.053  -7.949  50.094  1.00  0.80           C  
ATOM   6598  H   ALA A 441      -2.682  -6.146  49.210  1.00  0.80           H  
ATOM   6599  HA  ALA A 441      -1.999  -7.145  51.825  1.00  0.80           H  
ATOM   6600 1HB  ALA A 441      -0.352  -8.545  50.688  1.00  0.80           H  
ATOM   6601 2HB  ALA A 441      -1.910  -8.562  49.817  1.00  0.80           H  
ATOM   6602 3HB  ALA A 441      -0.551  -7.597  49.196  1.00  0.80           H  
ATOM   6603  N   TYR A 442       0.201  -6.220  52.546  1.00  0.77           N  
ATOM   6604  CA  TYR A 442       1.426  -5.574  52.995  1.00  0.77           C  
ATOM   6605  C   TYR A 442       2.546  -5.988  52.035  1.00  0.77           C  
ATOM   6606  O   TYR A 442       2.659  -7.165  51.693  1.00  0.77           O  
ATOM   6607  CB  TYR A 442       1.734  -5.946  54.447  1.00  0.77           C  
ATOM   6608  CG  TYR A 442       2.989  -5.287  55.050  1.00  0.77           C  
ATOM   6609  CD1 TYR A 442       2.964  -3.945  55.443  1.00  0.77           C  
ATOM   6610  CD2 TYR A 442       4.150  -6.033  55.236  1.00  0.77           C  
ATOM   6611  CE1 TYR A 442       4.093  -3.355  56.016  1.00  0.77           C  
ATOM   6612  CE2 TYR A 442       5.274  -5.445  55.806  1.00  0.77           C  
ATOM   6613  CZ  TYR A 442       5.250  -4.111  56.198  1.00  0.77           C  
ATOM   6614  OH  TYR A 442       6.384  -3.549  56.783  1.00  0.77           O  
ATOM   6615  H   TYR A 442      -0.234  -6.915  53.159  1.00  0.77           H  
ATOM   6616  HA  TYR A 442       1.287  -4.501  52.933  1.00  0.77           H  
ATOM   6617 1HB  TYR A 442       0.876  -5.678  55.068  1.00  0.77           H  
ATOM   6618 2HB  TYR A 442       1.850  -7.027  54.515  1.00  0.77           H  
ATOM   6619  HD1 TYR A 442       2.057  -3.358  55.300  1.00  0.77           H  
ATOM   6620  HD2 TYR A 442       4.175  -7.082  54.939  1.00  0.77           H  
ATOM   6621  HE1 TYR A 442       4.071  -2.308  56.324  1.00  0.77           H  
ATOM   6622  HE2 TYR A 442       6.178  -6.036  55.955  1.00  0.77           H  
ATOM   6623  HH  TYR A 442       6.202  -2.627  57.097  1.00  0.77           H  
ATOM   6624  N   LYS A 443       3.349  -5.031  51.581  1.00  0.77           N  
ATOM   6625  CA  LYS A 443       4.401  -5.316  50.593  1.00  0.77           C  
ATOM   6626  C   LYS A 443       5.838  -4.963  50.948  1.00  0.77           C  
ATOM   6627  O   LYS A 443       6.615  -4.592  50.070  1.00  0.77           O  
ATOM   6628  CB  LYS A 443       4.049  -4.676  49.258  1.00  0.77           C  
ATOM   6629  CG  LYS A 443       2.876  -5.316  48.558  1.00  0.77           C  
ATOM   6630  CD  LYS A 443       2.587  -4.620  47.279  1.00  0.77           C  
ATOM   6631  CE  LYS A 443       1.910  -3.321  47.590  1.00  0.77           C  
ATOM   6632  NZ  LYS A 443       0.531  -3.525  48.102  1.00  0.77           N  
ATOM   6633  H   LYS A 443       3.191  -4.084  51.922  1.00  0.77           H  
ATOM   6634  HA  LYS A 443       4.391  -6.393  50.426  1.00  0.77           H  
ATOM   6635 1HB  LYS A 443       3.790  -3.631  49.422  1.00  0.77           H  
ATOM   6636 2HB  LYS A 443       4.905  -4.705  48.593  1.00  0.77           H  
ATOM   6637 1HG  LYS A 443       3.077  -6.362  48.374  1.00  0.77           H  
ATOM   6638 2HG  LYS A 443       2.009  -5.248  49.180  1.00  0.77           H  
ATOM   6639 1HD  LYS A 443       3.515  -4.426  46.740  1.00  0.77           H  
ATOM   6640 2HD  LYS A 443       1.934  -5.230  46.656  1.00  0.77           H  
ATOM   6641 1HE  LYS A 443       2.486  -2.798  48.353  1.00  0.77           H  
ATOM   6642 2HE  LYS A 443       1.863  -2.703  46.702  1.00  0.77           H  
ATOM   6643 1HZ  LYS A 443       0.182  -2.590  48.304  1.00  0.77           H  
ATOM   6644 2HZ  LYS A 443      -0.028  -3.966  47.402  1.00  0.77           H  
ATOM   6645 3HZ  LYS A 443       0.500  -4.091  48.981  1.00  0.77           H  
ATOM   6646  N   GLY A 444       6.209  -5.081  52.208  1.00  0.78           N  
ATOM   6647  CA  GLY A 444       7.592  -4.791  52.577  1.00  0.78           C  
ATOM   6648  C   GLY A 444       7.868  -3.299  52.526  1.00  0.78           C  
ATOM   6649  O   GLY A 444       6.963  -2.497  52.759  1.00  0.78           O  
ATOM   6650  H   GLY A 444       5.542  -5.382  52.904  1.00  0.78           H  
ATOM   6651 1HA  GLY A 444       7.785  -5.166  53.582  1.00  0.78           H  
ATOM   6652 2HA  GLY A 444       8.273  -5.311  51.902  1.00  0.78           H  
ATOM   6653  N   ARG A 445       9.120  -2.913  52.285  1.00  0.79           N  
ATOM   6654  CA  ARG A 445       9.445  -1.488  52.322  1.00  0.79           C  
ATOM   6655  C   ARG A 445       9.194  -0.841  50.971  1.00  0.79           C  
ATOM   6656  O   ARG A 445       9.447  -1.445  49.927  1.00  0.79           O  
ATOM   6657  CB  ARG A 445      10.891  -1.271  52.740  1.00  0.79           C  
ATOM   6658  CG  ARG A 445      11.230  -1.733  54.163  1.00  0.79           C  
ATOM   6659  CD  ARG A 445      12.676  -1.505  54.501  1.00  0.79           C  
ATOM   6660  NE  ARG A 445      13.562  -2.358  53.718  1.00  0.79           N  
ATOM   6661  CZ  ARG A 445      14.895  -2.244  53.634  1.00  0.79           C  
ATOM   6662  NH1 ARG A 445      15.545  -1.301  54.288  1.00  0.79           N  
ATOM   6663  NH2 ARG A 445      15.531  -3.107  52.872  1.00  0.79           N  
ATOM   6664  H   ARG A 445       9.843  -3.604  52.049  1.00  0.79           H  
ATOM   6665  HA  ARG A 445       8.804  -1.004  53.053  1.00  0.79           H  
ATOM   6666 1HB  ARG A 445      11.545  -1.793  52.063  1.00  0.79           H  
ATOM   6667 2HB  ARG A 445      11.130  -0.208  52.672  1.00  0.79           H  
ATOM   6668 1HG  ARG A 445      10.610  -1.189  54.879  1.00  0.79           H  
ATOM   6669 2HG  ARG A 445      11.030  -2.804  54.245  1.00  0.79           H  
ATOM   6670 1HD  ARG A 445      12.937  -0.467  54.299  1.00  0.79           H  
ATOM   6671 2HD  ARG A 445      12.841  -1.722  55.555  1.00  0.79           H  
ATOM   6672  HE  ARG A 445      13.153  -3.132  53.179  1.00  0.79           H  
ATOM   6673 1HH1 ARG A 445      15.037  -0.649  54.868  1.00  0.79           H  
ATOM   6674 2HH1 ARG A 445      16.549  -1.234  54.210  1.00  0.79           H  
ATOM   6675 1HH2 ARG A 445      14.961  -3.817  52.383  1.00  0.79           H  
ATOM   6676 2HH2 ARG A 445      16.532  -3.070  52.770  1.00  0.79           H  
ATOM   6677  N   LEU A 446       8.776   0.416  50.963  1.00  0.82           N  
ATOM   6678  CA  LEU A 446       8.543   1.064  49.687  1.00  0.82           C  
ATOM   6679  C   LEU A 446       9.769   1.096  48.829  1.00  0.82           C  
ATOM   6680  O   LEU A 446       9.675   0.956  47.622  1.00  0.82           O  
ATOM   6681  CB  LEU A 446       8.001   2.478  49.807  1.00  0.82           C  
ATOM   6682  CG  LEU A 446       7.784   3.053  48.450  1.00  0.82           C  
ATOM   6683  CD1 LEU A 446       6.852   2.185  47.717  1.00  0.82           C  
ATOM   6684  CD2 LEU A 446       7.239   4.403  48.513  1.00  0.82           C  
ATOM   6685  H   LEU A 446       8.601   0.932  51.827  1.00  0.82           H  
ATOM   6686  HA  LEU A 446       7.794   0.484  49.158  1.00  0.82           H  
ATOM   6687 1HB  LEU A 446       7.059   2.467  50.347  1.00  0.82           H  
ATOM   6688 2HB  LEU A 446       8.715   3.099  50.348  1.00  0.82           H  
ATOM   6689  HG  LEU A 446       8.709   3.054  47.954  1.00  0.82           H  
ATOM   6690 1HD1 LEU A 446       6.740   2.554  46.722  1.00  0.82           H  
ATOM   6691 2HD1 LEU A 446       7.254   1.208  47.685  1.00  0.82           H  
ATOM   6692 3HD1 LEU A 446       5.887   2.164  48.227  1.00  0.82           H  
ATOM   6693 1HD2 LEU A 446       7.087   4.797  47.512  1.00  0.82           H  
ATOM   6694 2HD2 LEU A 446       6.316   4.325  49.022  1.00  0.82           H  
ATOM   6695 3HD2 LEU A 446       7.904   5.027  49.040  1.00  0.82           H  
ATOM   6696  N   LYS A 447      10.924   1.288  49.440  1.00  0.84           N  
ATOM   6697  CA  LYS A 447      12.172   1.353  48.701  1.00  0.84           C  
ATOM   6698  C   LYS A 447      12.463   0.048  47.945  1.00  0.84           C  
ATOM   6699  O   LYS A 447      13.170   0.049  46.934  1.00  0.84           O  
ATOM   6700  CB  LYS A 447      13.297   1.715  49.657  1.00  0.84           C  
ATOM   6701  CG  LYS A 447      13.194   3.157  50.146  1.00  0.84           C  
ATOM   6702  CD  LYS A 447      14.356   3.549  51.029  1.00  0.84           C  
ATOM   6703  CE  LYS A 447      14.297   5.031  51.361  1.00  0.84           C  
ATOM   6704  NZ  LYS A 447      13.211   5.359  52.320  1.00  0.84           N  
ATOM   6705  H   LYS A 447      10.928   1.397  50.445  1.00  0.84           H  
ATOM   6706  HA  LYS A 447      12.095   2.150  47.969  1.00  0.84           H  
ATOM   6707 1HB  LYS A 447      13.278   1.048  50.522  1.00  0.84           H  
ATOM   6708 2HB  LYS A 447      14.260   1.592  49.157  1.00  0.84           H  
ATOM   6709 1HG  LYS A 447      13.177   3.825  49.280  1.00  0.84           H  
ATOM   6710 2HG  LYS A 447      12.263   3.289  50.700  1.00  0.84           H  
ATOM   6711 1HD  LYS A 447      14.333   2.969  51.952  1.00  0.84           H  
ATOM   6712 2HD  LYS A 447      15.288   3.342  50.504  1.00  0.84           H  
ATOM   6713 1HE  LYS A 447      15.248   5.352  51.779  1.00  0.84           H  
ATOM   6714 2HE  LYS A 447      14.117   5.582  50.431  1.00  0.84           H  
ATOM   6715 1HZ  LYS A 447      13.237   6.377  52.447  1.00  0.84           H  
ATOM   6716 2HZ  LYS A 447      12.320   5.088  51.934  1.00  0.84           H  
ATOM   6717 3HZ  LYS A 447      13.355   4.888  53.199  1.00  0.84           H  
ATOM   6718  N   GLU A 448      11.944  -1.081  48.444  1.00  0.87           N  
ATOM   6719  CA  GLU A 448      12.162  -2.363  47.789  1.00  0.87           C  
ATOM   6720  C   GLU A 448      11.326  -2.365  46.510  1.00  0.87           C  
ATOM   6721  O   GLU A 448      11.806  -2.746  45.433  1.00  0.87           O  
ATOM   6722  CB  GLU A 448      11.784  -3.493  48.762  1.00  0.87           C  
ATOM   6723  CG  GLU A 448      12.748  -3.570  49.972  1.00  0.87           C  
ATOM   6724  CD  GLU A 448      12.290  -4.440  51.144  1.00  0.87           C  
ATOM   6725  OE1 GLU A 448      11.135  -4.797  51.221  1.00  0.87           O  
ATOM   6726  OE2 GLU A 448      13.108  -4.686  52.005  1.00  0.87           O  
ATOM   6727  H   GLU A 448      11.328  -1.053  49.247  1.00  0.87           H  
ATOM   6728  HA  GLU A 448      13.213  -2.458  47.521  1.00  0.87           H  
ATOM   6729 1HB  GLU A 448      10.771  -3.357  49.127  1.00  0.87           H  
ATOM   6730 2HB  GLU A 448      11.816  -4.448  48.240  1.00  0.87           H  
ATOM   6731 1HG  GLU A 448      13.701  -3.956  49.617  1.00  0.87           H  
ATOM   6732 2HG  GLU A 448      12.924  -2.558  50.330  1.00  0.87           H  
ATOM   6733  N   ILE A 449      10.109  -1.826  46.625  1.00  0.88           N  
ATOM   6734  CA  ILE A 449       9.191  -1.723  45.497  1.00  0.88           C  
ATOM   6735  C   ILE A 449       9.702  -0.707  44.487  1.00  0.88           C  
ATOM   6736  O   ILE A 449       9.664  -0.948  43.284  1.00  0.88           O  
ATOM   6737  CB  ILE A 449       7.777  -1.339  45.954  1.00  0.88           C  
ATOM   6738  CG1 ILE A 449       7.187  -2.432  46.876  1.00  0.88           C  
ATOM   6739  CG2 ILE A 449       6.877  -1.026  44.763  1.00  0.88           C  
ATOM   6740  CD1 ILE A 449       7.103  -3.800  46.255  1.00  0.88           C  
ATOM   6741  H   ILE A 449       9.810  -1.520  47.557  1.00  0.88           H  
ATOM   6742  HA  ILE A 449       9.142  -2.698  45.005  1.00  0.88           H  
ATOM   6743  HB  ILE A 449       7.860  -0.468  46.547  1.00  0.88           H  
ATOM   6744 1HG1 ILE A 449       7.798  -2.493  47.783  1.00  0.88           H  
ATOM   6745 2HG1 ILE A 449       6.182  -2.144  47.149  1.00  0.88           H  
ATOM   6746 1HG2 ILE A 449       5.895  -0.715  45.123  1.00  0.88           H  
ATOM   6747 2HG2 ILE A 449       7.320  -0.221  44.183  1.00  0.88           H  
ATOM   6748 3HG2 ILE A 449       6.770  -1.914  44.139  1.00  0.88           H  
ATOM   6749 1HD1 ILE A 449       6.672  -4.495  46.974  1.00  0.88           H  
ATOM   6750 2HD1 ILE A 449       6.473  -3.761  45.366  1.00  0.88           H  
ATOM   6751 3HD1 ILE A 449       8.102  -4.137  45.979  1.00  0.88           H  
ATOM   6752  N   ILE A 450      10.204   0.428  44.972  1.00  0.89           N  
ATOM   6753  CA  ILE A 450      10.737   1.455  44.094  1.00  0.89           C  
ATOM   6754  C   ILE A 450      11.904   0.948  43.305  1.00  0.89           C  
ATOM   6755  O   ILE A 450      12.000   1.208  42.106  1.00  0.89           O  
ATOM   6756  CB  ILE A 450      11.222   2.678  44.839  1.00  0.89           C  
ATOM   6757  CG1 ILE A 450      10.054   3.443  45.454  1.00  0.89           C  
ATOM   6758  CG2 ILE A 450      12.006   3.490  43.867  1.00  0.89           C  
ATOM   6759  CD1 ILE A 450      10.483   4.506  46.488  1.00  0.89           C  
ATOM   6760  H   ILE A 450      10.198   0.575  45.975  1.00  0.89           H  
ATOM   6761  HA  ILE A 450       9.950   1.761  43.408  1.00  0.89           H  
ATOM   6762  HB  ILE A 450      11.872   2.388  45.658  1.00  0.89           H  
ATOM   6763 1HG1 ILE A 450       9.508   3.937  44.661  1.00  0.89           H  
ATOM   6764 2HG1 ILE A 450       9.396   2.727  45.904  1.00  0.89           H  
ATOM   6765 1HG2 ILE A 450      12.359   4.339  44.355  1.00  0.89           H  
ATOM   6766 2HG2 ILE A 450      12.848   2.921  43.482  1.00  0.89           H  
ATOM   6767 3HG2 ILE A 450      11.377   3.770  43.051  1.00  0.89           H  
ATOM   6768 1HD1 ILE A 450       9.618   5.010  46.888  1.00  0.89           H  
ATOM   6769 2HD1 ILE A 450      11.013   4.036  47.302  1.00  0.89           H  
ATOM   6770 3HD1 ILE A 450      11.122   5.234  46.025  1.00  0.89           H  
ATOM   6771  N   HIS A 451      12.810   0.229  43.962  1.00  0.89           N  
ATOM   6772  CA  HIS A 451      13.953  -0.312  43.261  1.00  0.89           C  
ATOM   6773  C   HIS A 451      13.438  -1.175  42.118  1.00  0.89           C  
ATOM   6774  O   HIS A 451      13.911  -1.059  40.988  1.00  0.89           O  
ATOM   6775  CB  HIS A 451      14.842  -1.130  44.196  1.00  0.89           C  
ATOM   6776  CG  HIS A 451      16.095  -1.643  43.540  1.00  0.89           C  
ATOM   6777  ND1 HIS A 451      17.181  -0.828  43.266  1.00  0.89           N  
ATOM   6778  CD2 HIS A 451      16.434  -2.878  43.103  1.00  0.89           C  
ATOM   6779  CE1 HIS A 451      18.131  -1.543  42.689  1.00  0.89           C  
ATOM   6780  NE2 HIS A 451      17.705  -2.789  42.579  1.00  0.89           N  
ATOM   6781  H   HIS A 451      12.720   0.063  44.966  1.00  0.89           H  
ATOM   6782  HA  HIS A 451      14.545   0.496  42.837  1.00  0.89           H  
ATOM   6783 1HB  HIS A 451      15.124  -0.518  45.054  1.00  0.89           H  
ATOM   6784 2HB  HIS A 451      14.276  -1.982  44.579  1.00  0.89           H  
ATOM   6785  HD2 HIS A 451      15.814  -3.773  43.157  1.00  0.89           H  
ATOM   6786  HE1 HIS A 451      19.101  -1.168  42.359  1.00  0.89           H  
ATOM   6787  HE2 HIS A 451      18.224  -3.557  42.177  1.00  0.89           H  
ATOM   6788  N   GLN A 452      12.455  -2.036  42.410  1.00  0.89           N  
ATOM   6789  CA  GLN A 452      11.872  -2.897  41.390  1.00  0.89           C  
ATOM   6790  C   GLN A 452      11.168  -2.092  40.282  1.00  0.89           C  
ATOM   6791  O   GLN A 452      11.286  -2.438  39.100  1.00  0.89           O  
ATOM   6792  CB  GLN A 452      10.889  -3.863  42.055  1.00  0.89           C  
ATOM   6793  CG  GLN A 452      11.576  -4.887  42.933  1.00  0.89           C  
ATOM   6794  CD  GLN A 452      10.612  -5.721  43.747  1.00  0.89           C  
ATOM   6795  OE1 GLN A 452       9.468  -5.337  44.009  1.00  0.89           O  
ATOM   6796  NE2 GLN A 452      11.082  -6.885  44.167  1.00  0.89           N  
ATOM   6797  H   GLN A 452      12.114  -2.110  43.371  1.00  0.89           H  
ATOM   6798  HA  GLN A 452      12.673  -3.475  40.935  1.00  0.89           H  
ATOM   6799 1HB  GLN A 452      10.192  -3.307  42.672  1.00  0.89           H  
ATOM   6800 2HB  GLN A 452      10.313  -4.383  41.293  1.00  0.89           H  
ATOM   6801 1HG  GLN A 452      12.148  -5.557  42.295  1.00  0.89           H  
ATOM   6802 2HG  GLN A 452      12.244  -4.369  43.615  1.00  0.89           H  
ATOM   6803 1HE2 GLN A 452      10.506  -7.494  44.712  1.00  0.89           H  
ATOM   6804 2HE2 GLN A 452      12.017  -7.154  43.937  1.00  0.89           H  
ATOM   6805  N   GLN A 453      10.478  -0.995  40.632  1.00  0.87           N  
ATOM   6806  CA  GLN A 453       9.821  -0.191  39.598  1.00  0.87           C  
ATOM   6807  C   GLN A 453      10.868   0.414  38.678  1.00  0.87           C  
ATOM   6808  O   GLN A 453      10.749   0.336  37.451  1.00  0.87           O  
ATOM   6809  CB  GLN A 453       8.969   0.937  40.204  1.00  0.87           C  
ATOM   6810  CG  GLN A 453       7.702   0.484  40.927  1.00  0.87           C  
ATOM   6811  CD  GLN A 453       6.960   1.647  41.592  1.00  0.87           C  
ATOM   6812  OE1 GLN A 453       7.434   2.783  41.608  1.00  0.87           O  
ATOM   6813  NE2 GLN A 453       5.802   1.362  42.148  1.00  0.87           N  
ATOM   6814  H   GLN A 453      10.384  -0.748  41.614  1.00  0.87           H  
ATOM   6815  HA  GLN A 453       9.177  -0.830  39.018  1.00  0.87           H  
ATOM   6816 1HB  GLN A 453       9.575   1.491  40.922  1.00  0.87           H  
ATOM   6817 2HB  GLN A 453       8.685   1.634  39.420  1.00  0.87           H  
ATOM   6818 1HG  GLN A 453       7.037   0.027  40.204  1.00  0.87           H  
ATOM   6819 2HG  GLN A 453       7.963  -0.238  41.687  1.00  0.87           H  
ATOM   6820 1HE2 GLN A 453       5.276   2.078  42.607  1.00  0.87           H  
ATOM   6821 2HE2 GLN A 453       5.445   0.428  42.109  1.00  0.87           H  
ATOM   6822  N   MET A 454      11.939   0.927  39.273  1.00  0.86           N  
ATOM   6823  CA  MET A 454      13.037   1.512  38.532  1.00  0.86           C  
ATOM   6824  C   MET A 454      13.654   0.451  37.633  1.00  0.86           C  
ATOM   6825  O   MET A 454      13.875   0.682  36.443  1.00  0.86           O  
ATOM   6826  CB  MET A 454      14.071   2.062  39.496  1.00  0.86           C  
ATOM   6827  CG  MET A 454      15.241   2.711  38.846  1.00  0.86           C  
ATOM   6828  SD  MET A 454      16.509   3.122  40.011  1.00  0.86           S  
ATOM   6829  CE  MET A 454      17.038   1.457  40.417  1.00  0.86           C  
ATOM   6830  H   MET A 454      11.980   0.936  40.290  1.00  0.86           H  
ATOM   6831  HA  MET A 454      12.655   2.315  37.905  1.00  0.86           H  
ATOM   6832 1HB  MET A 454      13.595   2.777  40.155  1.00  0.86           H  
ATOM   6833 2HB  MET A 454      14.444   1.257  40.122  1.00  0.86           H  
ATOM   6834 1HG  MET A 454      15.650   2.053  38.085  1.00  0.86           H  
ATOM   6835 2HG  MET A 454      14.909   3.627  38.380  1.00  0.86           H  
ATOM   6836 1HE  MET A 454      17.843   1.496  41.151  1.00  0.86           H  
ATOM   6837 2HE  MET A 454      16.194   0.895  40.835  1.00  0.86           H  
ATOM   6838 3HE  MET A 454      17.391   0.952  39.518  1.00  0.86           H  
ATOM   6839  N   GLY A 455      13.922  -0.726  38.205  1.00  0.85           N  
ATOM   6840  CA  GLY A 455      14.526  -1.824  37.475  1.00  0.85           C  
ATOM   6841  C   GLY A 455      13.676  -2.226  36.279  1.00  0.85           C  
ATOM   6842  O   GLY A 455      14.213  -2.528  35.210  1.00  0.85           O  
ATOM   6843  H   GLY A 455      13.719  -0.858  39.192  1.00  0.85           H  
ATOM   6844 1HA  GLY A 455      15.524  -1.541  37.150  1.00  0.85           H  
ATOM   6845 2HA  GLY A 455      14.633  -2.676  38.148  1.00  0.85           H  
ATOM   6846  N   GLY A 456      12.348  -2.201  36.436  1.00  0.84           N  
ATOM   6847  CA  GLY A 456      11.440  -2.522  35.342  1.00  0.84           C  
ATOM   6848  C   GLY A 456      11.586  -1.540  34.188  1.00  0.84           C  
ATOM   6849  O   GLY A 456      11.578  -1.932  33.017  1.00  0.84           O  
ATOM   6850  H   GLY A 456      11.960  -1.978  37.353  1.00  0.84           H  
ATOM   6851 1HA  GLY A 456      11.633  -3.536  34.994  1.00  0.84           H  
ATOM   6852 2HA  GLY A 456      10.420  -2.500  35.703  1.00  0.84           H  
ATOM   6853  N   LEU A 457      11.798  -0.263  34.520  1.00  0.83           N  
ATOM   6854  CA  LEU A 457      11.947   0.744  33.479  1.00  0.83           C  
ATOM   6855  C   LEU A 457      13.320   0.622  32.852  1.00  0.83           C  
ATOM   6856  O   LEU A 457      13.460   0.729  31.630  1.00  0.83           O  
ATOM   6857  CB  LEU A 457      11.748   2.131  34.105  1.00  0.83           C  
ATOM   6858  CG  LEU A 457      10.329   2.604  34.087  1.00  0.83           C  
ATOM   6859  CD1 LEU A 457       9.958   3.145  32.715  1.00  0.83           C  
ATOM   6860  CD2 LEU A 457       9.482   1.418  34.429  1.00  0.83           C  
ATOM   6861  H   LEU A 457      11.777   0.004  35.506  1.00  0.83           H  
ATOM   6862  HA  LEU A 457      11.194   0.588  32.719  1.00  0.83           H  
ATOM   6863 1HB  LEU A 457      12.058   2.083  35.147  1.00  0.83           H  
ATOM   6864 2HB  LEU A 457      12.366   2.852  33.591  1.00  0.83           H  
ATOM   6865  HG  LEU A 457      10.181   3.384  34.819  1.00  0.83           H  
ATOM   6866 1HD1 LEU A 457       8.919   3.458  32.730  1.00  0.83           H  
ATOM   6867 2HD1 LEU A 457      10.582   3.997  32.480  1.00  0.83           H  
ATOM   6868 3HD1 LEU A 457      10.100   2.370  31.963  1.00  0.83           H  
ATOM   6869 1HD2 LEU A 457       8.473   1.683  34.420  1.00  0.83           H  
ATOM   6870 2HD2 LEU A 457       9.644   0.643  33.706  1.00  0.83           H  
ATOM   6871 3HD2 LEU A 457       9.745   1.049  35.404  1.00  0.83           H  
ATOM   6872  N   ARG A 458      14.326   0.283  33.647  1.00  0.83           N  
ATOM   6873  CA  ARG A 458      15.649   0.097  33.085  1.00  0.83           C  
ATOM   6874  C   ARG A 458      15.656  -1.107  32.155  1.00  0.83           C  
ATOM   6875  O   ARG A 458      16.232  -1.061  31.065  1.00  0.83           O  
ATOM   6876  CB  ARG A 458      16.681  -0.108  34.178  1.00  0.83           C  
ATOM   6877  CG  ARG A 458      16.979   1.113  34.971  1.00  0.83           C  
ATOM   6878  CD  ARG A 458      18.034   0.933  35.961  1.00  0.83           C  
ATOM   6879  NE  ARG A 458      18.233   2.164  36.668  1.00  0.83           N  
ATOM   6880  CZ  ARG A 458      18.898   3.190  36.129  1.00  0.83           C  
ATOM   6881  NH1 ARG A 458      19.386   3.053  34.921  1.00  0.83           N  
ATOM   6882  NH2 ARG A 458      19.046   4.325  36.782  1.00  0.83           N  
ATOM   6883  H   ARG A 458      14.172   0.201  34.654  1.00  0.83           H  
ATOM   6884  HA  ARG A 458      15.914   0.984  32.509  1.00  0.83           H  
ATOM   6885 1HB  ARG A 458      16.329  -0.871  34.864  1.00  0.83           H  
ATOM   6886 2HB  ARG A 458      17.605  -0.458  33.750  1.00  0.83           H  
ATOM   6887 1HG  ARG A 458      17.301   1.890  34.298  1.00  0.83           H  
ATOM   6888 2HG  ARG A 458      16.086   1.426  35.488  1.00  0.83           H  
ATOM   6889 1HD  ARG A 458      17.750   0.164  36.677  1.00  0.83           H  
ATOM   6890 2HD  ARG A 458      18.969   0.663  35.463  1.00  0.83           H  
ATOM   6891  HE  ARG A 458      17.847   2.268  37.597  1.00  0.83           H  
ATOM   6892 1HH1 ARG A 458      19.270   2.175  34.420  1.00  0.83           H  
ATOM   6893 2HH1 ARG A 458      19.854   3.836  34.458  1.00  0.83           H  
ATOM   6894 1HH2 ARG A 458      18.661   4.431  37.710  1.00  0.83           H  
ATOM   6895 2HH2 ARG A 458      19.545   5.089  36.348  1.00  0.83           H  
ATOM   6896  N   SER A 459      14.967  -2.176  32.572  1.00  0.84           N  
ATOM   6897  CA  SER A 459      14.905  -3.408  31.810  1.00  0.84           C  
ATOM   6898  C   SER A 459      14.201  -3.162  30.495  1.00  0.84           C  
ATOM   6899  O   SER A 459      14.685  -3.580  29.442  1.00  0.84           O  
ATOM   6900  CB  SER A 459      14.156  -4.463  32.602  1.00  0.84           C  
ATOM   6901  OG  SER A 459      14.846  -4.799  33.782  1.00  0.84           O  
ATOM   6902  H   SER A 459      14.509  -2.151  33.477  1.00  0.84           H  
ATOM   6903  HA  SER A 459      15.915  -3.753  31.614  1.00  0.84           H  
ATOM   6904 1HB  SER A 459      13.166  -4.088  32.856  1.00  0.84           H  
ATOM   6905 2HB  SER A 459      14.023  -5.349  31.988  1.00  0.84           H  
ATOM   6906  HG  SER A 459      14.816  -3.988  34.341  1.00  0.84           H  
ATOM   6907  N   CYS A 460      13.091  -2.423  30.537  1.00  0.86           N  
ATOM   6908  CA  CYS A 460      12.355  -2.089  29.334  1.00  0.86           C  
ATOM   6909  C   CYS A 460      13.213  -1.318  28.361  1.00  0.86           C  
ATOM   6910  O   CYS A 460      13.276  -1.646  27.179  1.00  0.86           O  
ATOM   6911  CB  CYS A 460      11.129  -1.264  29.635  1.00  0.86           C  
ATOM   6912  SG  CYS A 460      10.256  -0.840  28.162  1.00  0.86           S  
ATOM   6913  H   CYS A 460      12.725  -2.108  31.438  1.00  0.86           H  
ATOM   6914  HA  CYS A 460      12.040  -3.019  28.858  1.00  0.86           H  
ATOM   6915 1HB  CYS A 460      10.463  -1.822  30.293  1.00  0.86           H  
ATOM   6916 2HB  CYS A 460      11.414  -0.343  30.150  1.00  0.86           H  
ATOM   6917  HG  CYS A 460      11.219  -0.066  27.655  1.00  0.86           H  
ATOM   6918  N   MET A 461      13.866  -0.274  28.858  1.00  0.88           N  
ATOM   6919  CA  MET A 461      14.724   0.553  28.026  1.00  0.88           C  
ATOM   6920  C   MET A 461      15.832  -0.290  27.417  1.00  0.88           C  
ATOM   6921  O   MET A 461      16.124  -0.184  26.225  1.00  0.88           O  
ATOM   6922  CB  MET A 461      15.231   1.697  28.874  1.00  0.88           C  
ATOM   6923  CG  MET A 461      14.135   2.629  29.195  1.00  0.88           C  
ATOM   6924  SD  MET A 461      14.575   3.902  30.289  1.00  0.88           S  
ATOM   6925  CE  MET A 461      12.955   4.121  30.893  1.00  0.88           C  
ATOM   6926  H   MET A 461      13.769  -0.040  29.846  1.00  0.88           H  
ATOM   6927  HA  MET A 461      14.130   0.963  27.216  1.00  0.88           H  
ATOM   6928 1HB  MET A 461      15.637   1.309  29.811  1.00  0.88           H  
ATOM   6929 2HB  MET A 461      16.004   2.231  28.380  1.00  0.88           H  
ATOM   6930 1HG  MET A 461      13.823   3.081  28.271  1.00  0.88           H  
ATOM   6931 2HG  MET A 461      13.294   2.087  29.606  1.00  0.88           H  
ATOM   6932 1HE  MET A 461      12.962   4.836  31.679  1.00  0.88           H  
ATOM   6933 2HE  MET A 461      12.301   4.441  30.086  1.00  0.88           H  
ATOM   6934 3HE  MET A 461      12.603   3.179  31.286  1.00  0.88           H  
ATOM   6935  N   GLY A 462      16.421  -1.181  28.207  1.00  0.89           N  
ATOM   6936  CA  GLY A 462      17.447  -2.069  27.688  1.00  0.89           C  
ATOM   6937  C   GLY A 462      16.878  -2.910  26.544  1.00  0.89           C  
ATOM   6938  O   GLY A 462      17.397  -2.904  25.424  1.00  0.89           O  
ATOM   6939  H   GLY A 462      16.170  -1.235  29.193  1.00  0.89           H  
ATOM   6940 1HA  GLY A 462      18.299  -1.488  27.340  1.00  0.89           H  
ATOM   6941 2HA  GLY A 462      17.798  -2.717  28.483  1.00  0.89           H  
ATOM   6942  N   LEU A 463      15.760  -3.588  26.800  1.00  0.91           N  
ATOM   6943  CA  LEU A 463      15.144  -4.460  25.808  1.00  0.91           C  
ATOM   6944  C   LEU A 463      14.723  -3.721  24.556  1.00  0.91           C  
ATOM   6945  O   LEU A 463      14.892  -4.246  23.461  1.00  0.91           O  
ATOM   6946  CB  LEU A 463      13.907  -5.128  26.409  1.00  0.91           C  
ATOM   6947  CG  LEU A 463      14.177  -6.170  27.484  1.00  0.91           C  
ATOM   6948  CD1 LEU A 463      12.862  -6.569  28.124  1.00  0.91           C  
ATOM   6949  CD2 LEU A 463      14.865  -7.365  26.848  1.00  0.91           C  
ATOM   6950  H   LEU A 463      15.345  -3.526  27.728  1.00  0.91           H  
ATOM   6951  HA  LEU A 463      15.863  -5.225  25.532  1.00  0.91           H  
ATOM   6952 1HB  LEU A 463      13.285  -4.350  26.855  1.00  0.91           H  
ATOM   6953 2HB  LEU A 463      13.342  -5.602  25.608  1.00  0.91           H  
ATOM   6954  HG  LEU A 463      14.820  -5.751  28.253  1.00  0.91           H  
ATOM   6955 1HD1 LEU A 463      13.046  -7.313  28.898  1.00  0.91           H  
ATOM   6956 2HD1 LEU A 463      12.400  -5.687  28.569  1.00  0.91           H  
ATOM   6957 3HD1 LEU A 463      12.202  -6.987  27.367  1.00  0.91           H  
ATOM   6958 1HD2 LEU A 463      15.063  -8.116  27.611  1.00  0.91           H  
ATOM   6959 2HD2 LEU A 463      14.221  -7.788  26.077  1.00  0.91           H  
ATOM   6960 3HD2 LEU A 463      15.805  -7.044  26.400  1.00  0.91           H  
ATOM   6961  N   THR A 464      14.243  -2.490  24.708  1.00  0.90           N  
ATOM   6962  CA  THR A 464      13.768  -1.687  23.593  1.00  0.90           C  
ATOM   6963  C   THR A 464      14.867  -0.855  22.923  1.00  0.90           C  
ATOM   6964  O   THR A 464      14.573  -0.035  22.051  1.00  0.90           O  
ATOM   6965  CB  THR A 464      12.563  -0.821  24.012  1.00  0.90           C  
ATOM   6966  OG1 THR A 464      12.933   0.003  25.099  1.00  0.90           O  
ATOM   6967  CG2 THR A 464      11.368  -1.712  24.422  1.00  0.90           C  
ATOM   6968  H   THR A 464      14.144  -2.113  25.647  1.00  0.90           H  
ATOM   6969  HA  THR A 464      13.392  -2.353  22.849  1.00  0.90           H  
ATOM   6970  HB  THR A 464      12.267  -0.189  23.178  1.00  0.90           H  
ATOM   6971  HG1 THR A 464      13.217  -0.577  25.840  1.00  0.90           H  
ATOM   6972 1HG2 THR A 464      10.530  -1.089  24.719  1.00  0.90           H  
ATOM   6973 2HG2 THR A 464      11.073  -2.339  23.579  1.00  0.90           H  
ATOM   6974 3HG2 THR A 464      11.656  -2.345  25.260  1.00  0.90           H  
ATOM   6975  N   GLY A 465      16.123  -1.007  23.368  1.00  0.89           N  
ATOM   6976  CA  GLY A 465      17.241  -0.310  22.741  1.00  0.89           C  
ATOM   6977  C   GLY A 465      17.248   1.181  23.001  1.00  0.89           C  
ATOM   6978  O   GLY A 465      17.776   1.946  22.194  1.00  0.89           O  
ATOM   6979  H   GLY A 465      16.327  -1.668  24.116  1.00  0.89           H  
ATOM   6980 1HA  GLY A 465      18.168  -0.738  23.111  1.00  0.89           H  
ATOM   6981 2HA  GLY A 465      17.212  -0.496  21.668  1.00  0.89           H  
ATOM   6982  N   CYS A 466      16.639   1.593  24.100  1.00  0.88           N  
ATOM   6983  CA  CYS A 466      16.504   2.995  24.430  1.00  0.88           C  
ATOM   6984  C   CYS A 466      17.407   3.379  25.593  1.00  0.88           C  
ATOM   6985  O   CYS A 466      17.409   2.721  26.621  1.00  0.88           O  
ATOM   6986  CB  CYS A 466      15.040   3.236  24.761  1.00  0.88           C  
ATOM   6987  SG  CYS A 466      13.941   2.834  23.355  1.00  0.88           S  
ATOM   6988  H   CYS A 466      16.259   0.899  24.741  1.00  0.88           H  
ATOM   6989  HA  CYS A 466      16.775   3.585  23.559  1.00  0.88           H  
ATOM   6990 1HB  CYS A 466      14.752   2.612  25.600  1.00  0.88           H  
ATOM   6991 2HB  CYS A 466      14.882   4.263  25.049  1.00  0.88           H  
ATOM   6992  HG  CYS A 466      14.355   1.563  23.155  1.00  0.88           H  
ATOM   6993  N   GLY A 467      18.175   4.454  25.466  1.00  0.87           N  
ATOM   6994  CA  GLY A 467      19.084   4.835  26.547  1.00  0.87           C  
ATOM   6995  C   GLY A 467      18.439   5.764  27.568  1.00  0.87           C  
ATOM   6996  O   GLY A 467      19.101   6.224  28.494  1.00  0.87           O  
ATOM   6997  H   GLY A 467      18.140   5.019  24.613  1.00  0.87           H  
ATOM   6998 1HA  GLY A 467      19.448   3.940  27.050  1.00  0.87           H  
ATOM   6999 2HA  GLY A 467      19.956   5.326  26.117  1.00  0.87           H  
ATOM   7000  N   THR A 468      17.171   6.071  27.356  1.00  0.86           N  
ATOM   7001  CA  THR A 468      16.399   7.009  28.165  1.00  0.86           C  
ATOM   7002  C   THR A 468      14.896   6.917  28.017  1.00  0.86           C  
ATOM   7003  O   THR A 468      14.379   6.441  27.009  1.00  0.86           O  
ATOM   7004  CB  THR A 468      16.817   8.475  27.902  1.00  0.86           C  
ATOM   7005  OG1 THR A 468      16.020   9.347  28.742  1.00  0.86           O  
ATOM   7006  CG2 THR A 468      16.668   8.861  26.487  1.00  0.86           C  
ATOM   7007  H   THR A 468      16.723   5.626  26.570  1.00  0.86           H  
ATOM   7008  HA  THR A 468      16.623   6.788  29.205  1.00  0.86           H  
ATOM   7009  HB  THR A 468      17.856   8.594  28.162  1.00  0.86           H  
ATOM   7010  HG1 THR A 468      16.241   9.162  29.688  1.00  0.86           H  
ATOM   7011 1HG2 THR A 468      16.982   9.896  26.358  1.00  0.86           H  
ATOM   7012 2HG2 THR A 468      17.279   8.214  25.858  1.00  0.86           H  
ATOM   7013 3HG2 THR A 468      15.674   8.770  26.228  1.00  0.86           H  
ATOM   7014  N   ILE A 469      14.202   7.477  28.997  1.00  0.87           N  
ATOM   7015  CA  ILE A 469      12.749   7.628  28.912  1.00  0.87           C  
ATOM   7016  C   ILE A 469      12.309   8.399  27.688  1.00  0.87           C  
ATOM   7017  O   ILE A 469      11.293   8.058  27.076  1.00  0.87           O  
ATOM   7018  CB  ILE A 469      12.166   8.311  30.152  1.00  0.87           C  
ATOM   7019  CG1 ILE A 469      12.252   7.385  31.236  1.00  0.87           C  
ATOM   7020  CG2 ILE A 469      10.785   8.809  29.921  1.00  0.87           C  
ATOM   7021  CD1 ILE A 469      11.957   7.936  32.499  1.00  0.87           C  
ATOM   7022  H   ILE A 469      14.724   7.808  29.813  1.00  0.87           H  
ATOM   7023  HA  ILE A 469      12.314   6.636  28.857  1.00  0.87           H  
ATOM   7024  HB  ILE A 469      12.799   9.165  30.422  1.00  0.87           H  
ATOM   7025 1HG1 ILE A 469      11.565   6.569  31.056  1.00  0.87           H  
ATOM   7026 2HG1 ILE A 469      13.265   7.009  31.255  1.00  0.87           H  
ATOM   7027 1HG2 ILE A 469      10.403   9.287  30.821  1.00  0.87           H  
ATOM   7028 2HG2 ILE A 469      10.793   9.527  29.110  1.00  0.87           H  
ATOM   7029 3HG2 ILE A 469      10.185   8.016  29.670  1.00  0.87           H  
ATOM   7030 1HD1 ILE A 469      12.075   7.174  33.247  1.00  0.87           H  
ATOM   7031 2HD1 ILE A 469      12.633   8.741  32.690  1.00  0.87           H  
ATOM   7032 3HD1 ILE A 469      10.941   8.305  32.504  1.00  0.87           H  
ATOM   7033  N   ASP A 470      13.039   9.449  27.321  1.00  0.89           N  
ATOM   7034  CA  ASP A 470      12.607  10.195  26.129  1.00  0.89           C  
ATOM   7035  C   ASP A 470      12.598   9.292  24.888  1.00  0.89           C  
ATOM   7036  O   ASP A 470      11.744   9.420  23.996  1.00  0.89           O  
ATOM   7037  CB  ASP A 470      13.520  11.406  25.861  1.00  0.89           C  
ATOM   7038  CG  ASP A 470      13.315  12.631  26.809  1.00  0.89           C  
ATOM   7039  OD1 ASP A 470      12.299  12.721  27.491  1.00  0.89           O  
ATOM   7040  OD2 ASP A 470      14.176  13.476  26.817  1.00  0.89           O  
ATOM   7041  H   ASP A 470      13.902   9.664  27.839  1.00  0.89           H  
ATOM   7042  HA  ASP A 470      11.598  10.549  26.293  1.00  0.89           H  
ATOM   7043 1HB  ASP A 470      14.558  11.091  25.939  1.00  0.89           H  
ATOM   7044 2HB  ASP A 470      13.368  11.740  24.834  1.00  0.89           H  
ATOM   7045  N   GLU A 471      13.557   8.384  24.844  1.00  0.93           N  
ATOM   7046  CA  GLU A 471      13.776   7.482  23.740  1.00  0.93           C  
ATOM   7047  C   GLU A 471      12.781   6.331  23.831  1.00  0.93           C  
ATOM   7048  O   GLU A 471      12.270   5.889  22.811  1.00  0.93           O  
ATOM   7049  CB  GLU A 471      15.244   7.034  23.715  1.00  0.93           C  
ATOM   7050  CG  GLU A 471      15.682   6.323  22.458  1.00  0.93           C  
ATOM   7051  CD  GLU A 471      17.187   6.060  22.416  1.00  0.93           C  
ATOM   7052  OE1 GLU A 471      17.841   6.312  23.404  1.00  0.93           O  
ATOM   7053  OE2 GLU A 471      17.685   5.645  21.389  1.00  0.93           O  
ATOM   7054  H   GLU A 471      14.167   8.311  25.642  1.00  0.93           H  
ATOM   7055  HA  GLU A 471      13.588   8.022  22.815  1.00  0.93           H  
ATOM   7056 1HB  GLU A 471      15.877   7.909  23.813  1.00  0.93           H  
ATOM   7057 2HB  GLU A 471      15.449   6.397  24.567  1.00  0.93           H  
ATOM   7058 1HG  GLU A 471      15.157   5.381  22.406  1.00  0.93           H  
ATOM   7059 2HG  GLU A 471      15.389   6.918  21.596  1.00  0.93           H  
ATOM   7060  N   LEU A 472      12.473   5.871  25.056  1.00  0.99           N  
ATOM   7061  CA  LEU A 472      11.511   4.784  25.243  1.00  0.99           C  
ATOM   7062  C   LEU A 472      10.180   5.230  24.682  1.00  0.99           C  
ATOM   7063  O   LEU A 472       9.548   4.531  23.880  1.00  0.99           O  
ATOM   7064  CB  LEU A 472      11.327   4.415  26.728  1.00  0.99           C  
ATOM   7065  CG  LEU A 472      10.336   3.265  26.941  1.00  0.99           C  
ATOM   7066  CD1 LEU A 472      10.902   2.079  26.247  1.00  0.99           C  
ATOM   7067  CD2 LEU A 472      10.099   2.951  28.431  1.00  0.99           C  
ATOM   7068  H   LEU A 472      12.948   6.262  25.864  1.00  0.99           H  
ATOM   7069  HA  LEU A 472      11.829   3.910  24.701  1.00  0.99           H  
ATOM   7070 1HB  LEU A 472      12.281   4.144  27.134  1.00  0.99           H  
ATOM   7071 2HB  LEU A 472      10.955   5.288  27.266  1.00  0.99           H  
ATOM   7072  HG  LEU A 472       9.394   3.528  26.470  1.00  0.99           H  
ATOM   7073 1HD1 LEU A 472      10.212   1.257  26.316  1.00  0.99           H  
ATOM   7074 2HD1 LEU A 472      11.067   2.322  25.208  1.00  0.99           H  
ATOM   7075 3HD1 LEU A 472      11.852   1.809  26.703  1.00  0.99           H  
ATOM   7076 1HD2 LEU A 472       9.388   2.126  28.523  1.00  0.99           H  
ATOM   7077 2HD2 LEU A 472      11.035   2.671  28.898  1.00  0.99           H  
ATOM   7078 3HD2 LEU A 472       9.699   3.811  28.925  1.00  0.99           H  
ATOM   7079  N   ARG A 473       9.796   6.452  25.056  1.00  1.06           N  
ATOM   7080  CA  ARG A 473       8.564   7.076  24.610  1.00  1.06           C  
ATOM   7081  C   ARG A 473       8.543   7.204  23.079  1.00  1.06           C  
ATOM   7082  O   ARG A 473       7.532   6.933  22.428  1.00  1.06           O  
ATOM   7083  CB  ARG A 473       8.430   8.438  25.278  1.00  1.06           C  
ATOM   7084  CG  ARG A 473       7.147   9.130  25.013  1.00  1.06           C  
ATOM   7085  CD  ARG A 473       6.959  10.375  25.845  1.00  1.06           C  
ATOM   7086  NE  ARG A 473       7.940  11.408  25.559  1.00  1.06           N  
ATOM   7087  CZ  ARG A 473       8.939  11.777  26.386  1.00  1.06           C  
ATOM   7088  NH1 ARG A 473       9.100  11.208  27.552  1.00  1.06           N  
ATOM   7089  NH2 ARG A 473       9.778  12.726  26.029  1.00  1.06           N  
ATOM   7090  H   ARG A 473      10.382   6.971  25.712  1.00  1.06           H  
ATOM   7091  HA  ARG A 473       7.723   6.468  24.918  1.00  1.06           H  
ATOM   7092 1HB  ARG A 473       8.520   8.313  26.361  1.00  1.06           H  
ATOM   7093 2HB  ARG A 473       9.243   9.088  24.956  1.00  1.06           H  
ATOM   7094 1HG  ARG A 473       7.083   9.394  23.958  1.00  1.06           H  
ATOM   7095 2HG  ARG A 473       6.364   8.423  25.257  1.00  1.06           H  
ATOM   7096 1HD  ARG A 473       5.975  10.793  25.651  1.00  1.06           H  
ATOM   7097 2HD  ARG A 473       7.031  10.113  26.905  1.00  1.06           H  
ATOM   7098  HE  ARG A 473       7.871  11.882  24.670  1.00  1.06           H  
ATOM   7099 1HH1 ARG A 473       8.474  10.467  27.851  1.00  1.06           H  
ATOM   7100 2HH1 ARG A 473       9.862  11.525  28.147  1.00  1.06           H  
ATOM   7101 1HH2 ARG A 473       9.687  13.185  25.137  1.00  1.06           H  
ATOM   7102 2HH2 ARG A 473      10.550  12.975  26.668  1.00  1.06           H  
ATOM   7103  N   THR A 474       9.671   7.609  22.505  1.00  1.13           N  
ATOM   7104  CA  THR A 474       9.821   7.760  21.066  1.00  1.13           C  
ATOM   7105  C   THR A 474       9.853   6.449  20.240  1.00  1.13           C  
ATOM   7106  O   THR A 474       9.302   6.403  19.137  1.00  1.13           O  
ATOM   7107  CB  THR A 474      11.120   8.529  20.767  1.00  1.13           C  
ATOM   7108  OG1 THR A 474      11.070   9.829  21.382  1.00  1.13           O  
ATOM   7109  CG2 THR A 474      11.317   8.679  19.274  1.00  1.13           C  
ATOM   7110  H   THR A 474      10.465   7.868  23.091  1.00  1.13           H  
ATOM   7111  HA  THR A 474       8.980   8.352  20.709  1.00  1.13           H  
ATOM   7112  HB  THR A 474      11.958   7.979  21.174  1.00  1.13           H  
ATOM   7113  HG1 THR A 474      11.174   9.732  22.359  1.00  1.13           H  
ATOM   7114 1HG2 THR A 474      12.244   9.215  19.086  1.00  1.13           H  
ATOM   7115 2HG2 THR A 474      11.366   7.694  18.813  1.00  1.13           H  
ATOM   7116 3HG2 THR A 474      10.481   9.235  18.852  1.00  1.13           H  
ATOM   7117  N   LYS A 475      10.575   5.429  20.728  1.00  1.20           N  
ATOM   7118  CA  LYS A 475      10.858   4.220  19.946  1.00  1.20           C  
ATOM   7119  C   LYS A 475      10.229   2.860  20.298  1.00  1.20           C  
ATOM   7120  O   LYS A 475      10.181   2.003  19.418  1.00  1.20           O  
ATOM   7121  CB  LYS A 475      12.363   3.997  19.924  1.00  1.20           C  
ATOM   7122  CG  LYS A 475      13.154   5.073  19.233  1.00  1.20           C  
ATOM   7123  CD  LYS A 475      14.625   4.728  19.220  1.00  1.20           C  
ATOM   7124  CE  LYS A 475      15.443   5.801  18.532  1.00  1.20           C  
ATOM   7125  NZ  LYS A 475      16.894   5.525  18.634  1.00  1.20           N  
ATOM   7126  H   LYS A 475      10.989   5.522  21.647  1.00  1.20           H  
ATOM   7127  HA  LYS A 475      10.543   4.438  18.926  1.00  1.20           H  
ATOM   7128 1HB  LYS A 475      12.720   3.951  20.945  1.00  1.20           H  
ATOM   7129 2HB  LYS A 475      12.590   3.041  19.455  1.00  1.20           H  
ATOM   7130 1HG  LYS A 475      12.793   5.209  18.215  1.00  1.20           H  
ATOM   7131 2HG  LYS A 475      13.028   6.006  19.780  1.00  1.20           H  
ATOM   7132 1HD  LYS A 475      14.986   4.597  20.236  1.00  1.20           H  
ATOM   7133 2HD  LYS A 475      14.769   3.786  18.694  1.00  1.20           H  
ATOM   7134 1HE  LYS A 475      15.163   5.841  17.481  1.00  1.20           H  
ATOM   7135 2HE  LYS A 475      15.233   6.767  18.993  1.00  1.20           H  
ATOM   7136 1HZ  LYS A 475      17.415   6.252  18.173  1.00  1.20           H  
ATOM   7137 2HZ  LYS A 475      17.155   5.505  19.636  1.00  1.20           H  
ATOM   7138 3HZ  LYS A 475      17.110   4.637  18.214  1.00  1.20           H  
ATOM   7139  N   ALA A 476       9.833   2.571  21.542  1.00  1.27           N  
ATOM   7140  CA  ALA A 476       9.350   1.194  21.773  1.00  1.27           C  
ATOM   7141  C   ALA A 476       8.155   0.937  20.861  1.00  1.27           C  
ATOM   7142  O   ALA A 476       7.321   1.825  20.694  1.00  1.27           O  
ATOM   7143  CB  ALA A 476       8.965   0.982  23.217  1.00  1.27           C  
ATOM   7144  H   ALA A 476       9.843   3.262  22.298  1.00  1.27           H  
ATOM   7145  HA  ALA A 476      10.143   0.494  21.506  1.00  1.27           H  
ATOM   7146 1HB  ALA A 476       8.620  -0.036  23.349  1.00  1.27           H  
ATOM   7147 2HB  ALA A 476       9.817   1.151  23.830  1.00  1.27           H  
ATOM   7148 3HB  ALA A 476       8.187   1.673  23.473  1.00  1.27           H  
ATOM   7149  N   GLU A 477       8.029  -0.254  20.268  1.00  1.36           N  
ATOM   7150  CA  GLU A 477       6.866  -0.404  19.383  1.00  1.36           C  
ATOM   7151  C   GLU A 477       5.733  -1.047  20.165  1.00  1.36           C  
ATOM   7152  O   GLU A 477       5.986  -1.857  21.044  1.00  1.36           O  
ATOM   7153  CB  GLU A 477       7.198  -1.253  18.158  1.00  1.36           C  
ATOM   7154  CG  GLU A 477       8.384  -0.771  17.333  1.00  1.36           C  
ATOM   7155  CD  GLU A 477       8.709  -1.679  16.159  1.00  1.36           C  
ATOM   7156  OE1 GLU A 477       7.804  -2.139  15.524  1.00  1.36           O  
ATOM   7157  OE2 GLU A 477       9.867  -1.920  15.894  1.00  1.36           O  
ATOM   7158  H   GLU A 477       8.707  -1.011  20.408  1.00  1.36           H  
ATOM   7159  HA  GLU A 477       6.539   0.578  19.041  1.00  1.36           H  
ATOM   7160 1HB  GLU A 477       7.277  -2.242  18.395  1.00  1.36           H  
ATOM   7161 2HB  GLU A 477       6.358  -1.186  17.485  1.00  1.36           H  
ATOM   7162 1HG  GLU A 477       8.161   0.228  16.956  1.00  1.36           H  
ATOM   7163 2HG  GLU A 477       9.256  -0.696  17.986  1.00  1.36           H  
ATOM   7164  N   PHE A 478       4.491  -0.730  19.825  1.00  1.46           N  
ATOM   7165  CA  PHE A 478       3.318  -1.365  20.444  1.00  1.46           C  
ATOM   7166  C   PHE A 478       2.578  -2.360  19.553  1.00  1.46           C  
ATOM   7167  O   PHE A 478       1.971  -1.962  18.549  1.00  1.46           O  
ATOM   7168  CB  PHE A 478       2.327  -0.291  20.874  1.00  1.46           C  
ATOM   7169  CG  PHE A 478       2.712   0.473  22.086  1.00  1.46           C  
ATOM   7170  CD1 PHE A 478       3.526   1.549  22.007  1.00  1.46           C  
ATOM   7171  CD2 PHE A 478       2.223   0.105  23.344  1.00  1.46           C  
ATOM   7172  CE1 PHE A 478       3.841   2.215  23.133  1.00  1.46           C  
ATOM   7173  CE2 PHE A 478       2.526   0.759  24.443  1.00  1.46           C  
ATOM   7174  CZ  PHE A 478       3.322   1.796  24.358  1.00  1.46           C  
ATOM   7175  H   PHE A 478       4.355  -0.024  19.116  1.00  1.46           H  
ATOM   7176  HA  PHE A 478       3.654  -1.904  21.332  1.00  1.46           H  
ATOM   7177 1HB  PHE A 478       2.245   0.429  20.062  1.00  1.46           H  
ATOM   7178 2HB  PHE A 478       1.367  -0.696  20.997  1.00  1.46           H  
ATOM   7179  HD1 PHE A 478       3.922   1.873  21.040  1.00  1.46           H  
ATOM   7180  HD2 PHE A 478       1.597  -0.712  23.451  1.00  1.46           H  
ATOM   7181  HE1 PHE A 478       4.497   3.070  23.066  1.00  1.46           H  
ATOM   7182  HE2 PHE A 478       2.130   0.442  25.408  1.00  1.46           H  
ATOM   7183  HZ  PHE A 478       3.556   2.292  25.264  1.00  1.46           H  
ATOM   7184  N   VAL A 479       2.548  -3.632  19.959  1.00  1.61           N  
ATOM   7185  CA  VAL A 479       1.865  -4.653  19.163  1.00  1.61           C  
ATOM   7186  C   VAL A 479       0.733  -5.282  19.973  1.00  1.61           C  
ATOM   7187  O   VAL A 479       0.898  -5.624  21.145  1.00  1.61           O  
ATOM   7188  CB  VAL A 479       2.857  -5.750  18.738  1.00  1.61           C  
ATOM   7189  CG1 VAL A 479       3.442  -6.366  19.938  1.00  1.61           C  
ATOM   7190  CG2 VAL A 479       2.168  -6.798  17.906  1.00  1.61           C  
ATOM   7191  H   VAL A 479       3.052  -3.898  20.810  1.00  1.61           H  
ATOM   7192  HA  VAL A 479       1.446  -4.190  18.272  1.00  1.61           H  
ATOM   7193  HB  VAL A 479       3.663  -5.300  18.171  1.00  1.61           H  
ATOM   7194 1HG1 VAL A 479       4.153  -7.135  19.651  1.00  1.61           H  
ATOM   7195 2HG1 VAL A 479       3.939  -5.616  20.514  1.00  1.61           H  
ATOM   7196 3HG1 VAL A 479       2.641  -6.799  20.511  1.00  1.61           H  
ATOM   7197 1HG2 VAL A 479       2.890  -7.559  17.615  1.00  1.61           H  
ATOM   7198 2HG2 VAL A 479       1.371  -7.268  18.481  1.00  1.61           H  
ATOM   7199 3HG2 VAL A 479       1.747  -6.339  17.014  1.00  1.61           H  
ATOM   7200  N   ARG A 480      -0.432  -5.434  19.354  1.00  1.83           N  
ATOM   7201  CA  ARG A 480      -1.553  -6.025  20.077  1.00  1.83           C  
ATOM   7202  C   ARG A 480      -1.366  -7.527  20.172  1.00  1.83           C  
ATOM   7203  O   ARG A 480      -1.071  -8.183  19.170  1.00  1.83           O  
ATOM   7204  CB  ARG A 480      -2.870  -5.720  19.386  1.00  1.83           C  
ATOM   7205  CG  ARG A 480      -3.289  -4.245  19.376  1.00  1.83           C  
ATOM   7206  CD  ARG A 480      -4.549  -4.048  18.598  1.00  1.83           C  
ATOM   7207  NE  ARG A 480      -4.367  -4.383  17.190  1.00  1.83           N  
ATOM   7208  CZ  ARG A 480      -5.363  -4.535  16.292  1.00  1.83           C  
ATOM   7209  NH1 ARG A 480      -6.622  -4.385  16.649  1.00  1.83           N  
ATOM   7210  NH2 ARG A 480      -5.072  -4.841  15.036  1.00  1.83           N  
ATOM   7211  H   ARG A 480      -0.538  -5.147  18.391  1.00  1.83           H  
ATOM   7212  HA  ARG A 480      -1.584  -5.614  21.084  1.00  1.83           H  
ATOM   7213 1HB  ARG A 480      -2.820  -6.060  18.354  1.00  1.83           H  
ATOM   7214 2HB  ARG A 480      -3.664  -6.287  19.878  1.00  1.83           H  
ATOM   7215 1HG  ARG A 480      -3.482  -3.924  20.393  1.00  1.83           H  
ATOM   7216 2HG  ARG A 480      -2.499  -3.634  18.941  1.00  1.83           H  
ATOM   7217 1HD  ARG A 480      -5.341  -4.674  19.003  1.00  1.83           H  
ATOM   7218 2HD  ARG A 480      -4.857  -3.002  18.657  1.00  1.83           H  
ATOM   7219  HE  ARG A 480      -3.423  -4.508  16.860  1.00  1.83           H  
ATOM   7220 1HH1 ARG A 480      -6.877  -4.132  17.619  1.00  1.83           H  
ATOM   7221 2HH1 ARG A 480      -7.354  -4.492  15.970  1.00  1.83           H  
ATOM   7222 1HH2 ARG A 480      -4.109  -4.961  14.755  1.00  1.83           H  
ATOM   7223 2HH2 ARG A 480      -5.814  -4.954  14.364  1.00  1.83           H  
ATOM   7224  N   ILE A 481      -1.582  -8.068  21.362  1.00  2.13           N  
ATOM   7225  CA  ILE A 481      -1.437  -9.495  21.598  1.00  2.13           C  
ATOM   7226  C   ILE A 481      -2.795 -10.166  21.824  1.00  2.13           C  
ATOM   7227  O   ILE A 481      -3.609  -9.693  22.618  1.00  2.13           O  
ATOM   7228  CB  ILE A 481      -0.509  -9.736  22.801  1.00  2.13           C  
ATOM   7229  CG1 ILE A 481       0.818  -9.027  22.602  1.00  2.13           C  
ATOM   7230  CG2 ILE A 481      -0.241 -11.188  22.952  1.00  2.13           C  
ATOM   7231  CD1 ILE A 481       1.578  -9.472  21.373  1.00  2.13           C  
ATOM   7232  H   ILE A 481      -1.835  -7.461  22.142  1.00  2.13           H  
ATOM   7233  HA  ILE A 481      -0.980  -9.949  20.720  1.00  2.13           H  
ATOM   7234  HB  ILE A 481      -0.978  -9.341  23.704  1.00  2.13           H  
ATOM   7235 1HG1 ILE A 481       0.643  -7.949  22.540  1.00  2.13           H  
ATOM   7236 2HG1 ILE A 481       1.431  -9.232  23.466  1.00  2.13           H  
ATOM   7237 1HG2 ILE A 481       0.411 -11.359  23.810  1.00  2.13           H  
ATOM   7238 2HG2 ILE A 481      -1.165 -11.702  23.096  1.00  2.13           H  
ATOM   7239 3HG2 ILE A 481       0.237 -11.560  22.052  1.00  2.13           H  
ATOM   7240 1HD1 ILE A 481       2.515  -8.943  21.310  1.00  2.13           H  
ATOM   7241 2HD1 ILE A 481       1.775 -10.538  21.438  1.00  2.13           H  
ATOM   7242 3HD1 ILE A 481       0.993  -9.266  20.482  1.00  2.13           H  
ATOM   7243  N   SER A 482      -3.043 -11.260  21.109  1.00  2.50           N  
ATOM   7244  CA  SER A 482      -4.298 -11.995  21.245  1.00  2.50           C  
ATOM   7245  C   SER A 482      -4.356 -12.657  22.602  1.00  2.50           C  
ATOM   7246  O   SER A 482      -3.309 -12.883  23.203  1.00  2.50           O  
ATOM   7247  CB  SER A 482      -4.394 -13.055  20.166  1.00  2.50           C  
ATOM   7248  OG  SER A 482      -3.424 -14.081  20.343  1.00  2.50           O  
ATOM   7249  H   SER A 482      -2.341 -11.584  20.459  1.00  2.50           H  
ATOM   7250  HA  SER A 482      -5.132 -11.294  21.154  1.00  2.50           H  
ATOM   7251 1HB  SER A 482      -5.392 -13.493  20.172  1.00  2.50           H  
ATOM   7252 2HB  SER A 482      -4.252 -12.589  19.191  1.00  2.50           H  
ATOM   7253  HG  SER A 482      -3.499 -14.647  19.560  1.00  2.50           H  
ATOM   7254  N   GLY A 483      -5.548 -13.054  23.055  1.00  2.94           N  
ATOM   7255  CA  GLY A 483      -5.630 -13.723  24.351  1.00  2.94           C  
ATOM   7256  C   GLY A 483      -4.713 -14.941  24.400  1.00  2.94           C  
ATOM   7257  O   GLY A 483      -4.063 -15.194  25.418  1.00  2.94           O  
ATOM   7258  H   GLY A 483      -6.385 -12.862  22.524  1.00  2.94           H  
ATOM   7259 1HA  GLY A 483      -5.359 -13.025  25.141  1.00  2.94           H  
ATOM   7260 2HA  GLY A 483      -6.659 -14.030  24.536  1.00  2.94           H  
ATOM   7261  N   ALA A 484      -4.636 -15.683  23.289  1.00  3.40           N  
ATOM   7262  CA  ALA A 484      -3.754 -16.836  23.247  1.00  3.40           C  
ATOM   7263  C   ALA A 484      -2.311 -16.384  23.399  1.00  3.40           C  
ATOM   7264  O   ALA A 484      -1.551 -16.987  24.155  1.00  3.40           O  
ATOM   7265  CB  ALA A 484      -3.921 -17.592  21.943  1.00  3.40           C  
ATOM   7266  H   ALA A 484      -5.185 -15.430  22.483  1.00  3.40           H  
ATOM   7267  HA  ALA A 484      -3.999 -17.491  24.082  1.00  3.40           H  
ATOM   7268 1HB  ALA A 484      -3.254 -18.456  21.939  1.00  3.40           H  
ATOM   7269 2HB  ALA A 484      -4.953 -17.926  21.846  1.00  3.40           H  
ATOM   7270 3HB  ALA A 484      -3.670 -16.939  21.109  1.00  3.40           H  
ATOM   7271  N   GLY A 485      -1.939 -15.293  22.713  1.00  3.86           N  
ATOM   7272  CA  GLY A 485      -0.568 -14.797  22.793  1.00  3.86           C  
ATOM   7273  C   GLY A 485      -0.221 -14.398  24.218  1.00  3.86           C  
ATOM   7274  O   GLY A 485       0.903 -14.610  24.692  1.00  3.86           O  
ATOM   7275  H   GLY A 485      -2.597 -14.807  22.101  1.00  3.86           H  
ATOM   7276 1HA  GLY A 485       0.118 -15.571  22.445  1.00  3.86           H  
ATOM   7277 2HA  GLY A 485      -0.459 -13.946  22.126  1.00  3.86           H  
ATOM   7278  N   ILE A 486      -1.194 -13.839  24.919  1.00  4.31           N  
ATOM   7279  CA  ILE A 486      -0.980 -13.443  26.286  1.00  4.31           C  
ATOM   7280  C   ILE A 486      -0.674 -14.665  27.112  1.00  4.31           C  
ATOM   7281  O   ILE A 486       0.327 -14.711  27.816  1.00  4.31           O  
ATOM   7282  CB  ILE A 486      -2.160 -12.648  26.845  1.00  4.31           C  
ATOM   7283  CG1 ILE A 486      -2.254 -11.309  26.097  1.00  4.31           C  
ATOM   7284  CG2 ILE A 486      -2.000 -12.458  28.342  1.00  4.31           C  
ATOM   7285  CD1 ILE A 486      -3.512 -10.542  26.309  1.00  4.31           C  
ATOM   7286  H   ILE A 486      -2.100 -13.678  24.469  1.00  4.31           H  
ATOM   7287  HA  ILE A 486      -0.097 -12.786  26.314  1.00  4.31           H  
ATOM   7288  HB  ILE A 486      -3.083 -13.197  26.645  1.00  4.31           H  
ATOM   7289 1HG1 ILE A 486      -1.416 -10.682  26.401  1.00  4.31           H  
ATOM   7290 2HG1 ILE A 486      -2.181 -11.501  25.048  1.00  4.31           H  
ATOM   7291 1HG2 ILE A 486      -2.848 -11.898  28.729  1.00  4.31           H  
ATOM   7292 2HG2 ILE A 486      -1.949 -13.431  28.829  1.00  4.31           H  
ATOM   7293 3HG2 ILE A 486      -1.078 -11.905  28.539  1.00  4.31           H  
ATOM   7294 1HD1 ILE A 486      -3.468  -9.620  25.723  1.00  4.31           H  
ATOM   7295 2HD1 ILE A 486      -4.356 -11.133  25.982  1.00  4.31           H  
ATOM   7296 3HD1 ILE A 486      -3.625 -10.299  27.363  1.00  4.31           H  
ATOM   7297  N   GLN A 487      -1.481 -15.721  26.949  1.00  4.77           N  
ATOM   7298  CA  GLN A 487      -1.242 -16.935  27.715  1.00  4.77           C  
ATOM   7299  C   GLN A 487       0.142 -17.498  27.394  1.00  4.77           C  
ATOM   7300  O   GLN A 487       0.875 -17.904  28.299  1.00  4.77           O  
ATOM   7301  CB  GLN A 487      -2.315 -17.979  27.391  1.00  4.77           C  
ATOM   7302  CG  GLN A 487      -3.693 -17.637  27.912  1.00  4.77           C  
ATOM   7303  CD  GLN A 487      -4.752 -18.641  27.472  1.00  4.77           C  
ATOM   7304  OE1 GLN A 487      -4.581 -19.373  26.491  1.00  4.77           O  
ATOM   7305  NE2 GLN A 487      -5.862 -18.681  28.205  1.00  4.77           N  
ATOM   7306  H   GLN A 487      -2.288 -15.650  26.325  1.00  4.77           H  
ATOM   7307  HA  GLN A 487      -1.292 -16.702  28.771  1.00  4.77           H  
ATOM   7308 1HB  GLN A 487      -2.393 -18.092  26.310  1.00  4.77           H  
ATOM   7309 2HB  GLN A 487      -2.022 -18.944  27.799  1.00  4.77           H  
ATOM   7310 1HG  GLN A 487      -3.666 -17.624  29.000  1.00  4.77           H  
ATOM   7311 2HG  GLN A 487      -3.974 -16.655  27.532  1.00  4.77           H  
ATOM   7312 1HE2 GLN A 487      -6.597 -19.318  27.969  1.00  4.77           H  
ATOM   7313 2HE2 GLN A 487      -5.962 -18.070  28.989  1.00  4.77           H  
ATOM   7314  N   GLU A 488       0.541 -17.438  26.124  1.00  5.29           N  
ATOM   7315  CA  GLU A 488       1.848 -17.926  25.685  1.00  5.29           C  
ATOM   7316  C   GLU A 488       3.022 -17.161  26.303  1.00  5.29           C  
ATOM   7317  O   GLU A 488       4.123 -17.706  26.405  1.00  5.29           O  
ATOM   7318  CB  GLU A 488       1.965 -17.890  24.156  1.00  5.29           C  
ATOM   7319  CG  GLU A 488       1.109 -18.924  23.413  1.00  5.29           C  
ATOM   7320  CD  GLU A 488       1.181 -18.793  21.900  1.00  5.29           C  
ATOM   7321  OE1 GLU A 488       1.732 -17.827  21.422  1.00  5.29           O  
ATOM   7322  OE2 GLU A 488       0.692 -19.673  21.226  1.00  5.29           O  
ATOM   7323  H   GLU A 488      -0.111 -17.081  25.422  1.00  5.29           H  
ATOM   7324  HA  GLU A 488       1.936 -18.964  26.003  1.00  5.29           H  
ATOM   7325 1HB  GLU A 488       1.680 -16.908  23.799  1.00  5.29           H  
ATOM   7326 2HB  GLU A 488       3.002 -18.047  23.873  1.00  5.29           H  
ATOM   7327 1HG  GLU A 488       1.451 -19.918  23.695  1.00  5.29           H  
ATOM   7328 2HG  GLU A 488       0.078 -18.830  23.735  1.00  5.29           H  
ATOM   7329  N   SER A 489       2.808 -15.897  26.704  1.00  5.89           N  
ATOM   7330  CA  SER A 489       3.882 -15.092  27.274  1.00  5.89           C  
ATOM   7331  C   SER A 489       4.146 -15.424  28.746  1.00  5.89           C  
ATOM   7332  O   SER A 489       5.129 -14.950  29.323  1.00  5.89           O  
ATOM   7333  CB  SER A 489       3.576 -13.607  27.132  1.00  5.89           C  
ATOM   7334  OG  SER A 489       2.543 -13.203  27.985  1.00  5.89           O  
ATOM   7335  H   SER A 489       1.881 -15.475  26.602  1.00  5.89           H  
ATOM   7336  HA  SER A 489       4.793 -15.304  26.715  1.00  5.89           H  
ATOM   7337 1HB  SER A 489       4.471 -13.024  27.335  1.00  5.89           H  
ATOM   7338 2HB  SER A 489       3.281 -13.411  26.101  1.00  5.89           H  
ATOM   7339  HG  SER A 489       1.842 -13.883  27.906  1.00  5.89           H  
ATOM   7340  N   HIS A 490       3.263 -16.211  29.365  1.00  6.60           N  
ATOM   7341  CA  HIS A 490       3.425 -16.579  30.765  1.00  6.60           C  
ATOM   7342  C   HIS A 490       4.215 -17.874  30.874  1.00  6.60           C  
ATOM   7343  O   HIS A 490       4.308 -18.645  29.920  1.00  6.60           O  
ATOM   7344  CB  HIS A 490       2.072 -16.691  31.471  1.00  6.60           C  
ATOM   7345  CG  HIS A 490       1.366 -15.365  31.647  1.00  6.60           C  
ATOM   7346  ND1 HIS A 490       1.834 -14.376  32.497  1.00  6.60           N  
ATOM   7347  CD2 HIS A 490       0.237 -14.873  31.090  1.00  6.60           C  
ATOM   7348  CE1 HIS A 490       1.017 -13.337  32.447  1.00  6.60           C  
ATOM   7349  NE2 HIS A 490       0.044 -13.614  31.604  1.00  6.60           N  
ATOM   7350  H   HIS A 490       2.471 -16.599  28.851  1.00  6.60           H  
ATOM   7351  HA  HIS A 490       3.995 -15.807  31.278  1.00  6.60           H  
ATOM   7352 1HB  HIS A 490       1.422 -17.323  30.884  1.00  6.60           H  
ATOM   7353 2HB  HIS A 490       2.199 -17.168  32.443  1.00  6.60           H  
ATOM   7354  HD2 HIS A 490      -0.397 -15.374  30.373  1.00  6.60           H  
ATOM   7355  HE1 HIS A 490       1.132 -12.409  33.007  1.00  6.60           H  
ATOM   7356  HE2 HIS A 490      -0.724 -13.003  31.366  1.00  6.60           H  
ATOM   7357  N   VAL A 491       4.802 -18.124  32.036  1.00  7.40           N  
ATOM   7358  CA  VAL A 491       5.541 -19.363  32.192  1.00  7.40           C  
ATOM   7359  C   VAL A 491       4.621 -20.522  32.528  1.00  7.40           C  
ATOM   7360  O   VAL A 491       3.934 -20.487  33.546  1.00  7.40           O  
ATOM   7361  CB  VAL A 491       6.582 -19.220  33.307  1.00  7.40           C  
ATOM   7362  CG1 VAL A 491       7.274 -20.522  33.493  1.00  7.40           C  
ATOM   7363  CG2 VAL A 491       7.570 -18.135  32.942  1.00  7.40           C  
ATOM   7364  H   VAL A 491       4.724 -17.469  32.801  1.00  7.40           H  
ATOM   7365  HA  VAL A 491       6.056 -19.582  31.256  1.00  7.40           H  
ATOM   7366  HB  VAL A 491       6.084 -18.966  34.242  1.00  7.40           H  
ATOM   7367 1HG1 VAL A 491       8.019 -20.441  34.277  1.00  7.40           H  
ATOM   7368 2HG1 VAL A 491       6.551 -21.293  33.758  1.00  7.40           H  
ATOM   7369 3HG1 VAL A 491       7.755 -20.778  32.559  1.00  7.40           H  
ATOM   7370 1HG2 VAL A 491       8.311 -18.036  33.738  1.00  7.40           H  
ATOM   7371 2HG2 VAL A 491       8.070 -18.397  32.010  1.00  7.40           H  
ATOM   7372 3HG2 VAL A 491       7.042 -17.188  32.817  1.00  7.40           H  
ATOM   7373  N   HIS A 492       4.642 -21.555  31.684  1.00  8.21           N  
ATOM   7374  CA  HIS A 492       3.790 -22.721  31.894  1.00  8.21           C  
ATOM   7375  C   HIS A 492       4.562 -24.040  31.961  1.00  8.21           C  
ATOM   7376  O   HIS A 492       4.474 -24.764  32.950  1.00  8.21           O  
ATOM   7377  CB  HIS A 492       2.756 -22.820  30.767  1.00  8.21           C  
ATOM   7378  CG  HIS A 492       1.815 -21.662  30.711  1.00  8.21           C  
ATOM   7379  ND1 HIS A 492       0.826 -21.452  31.652  1.00  8.21           N  
ATOM   7380  CD2 HIS A 492       1.721 -20.646  29.830  1.00  8.21           C  
ATOM   7381  CE1 HIS A 492       0.166 -20.346  31.344  1.00  8.21           C  
ATOM   7382  NE2 HIS A 492       0.693 -19.848  30.238  1.00  8.21           N  
ATOM   7383  H   HIS A 492       5.238 -21.500  30.873  1.00  8.21           H  
ATOM   7384  HA  HIS A 492       3.252 -22.608  32.834  1.00  8.21           H  
ATOM   7385 1HB  HIS A 492       3.268 -22.890  29.806  1.00  8.21           H  
ATOM   7386 2HB  HIS A 492       2.172 -23.733  30.888  1.00  8.21           H  
ATOM   7387  HD2 HIS A 492       2.349 -20.479  28.952  1.00  8.21           H  
ATOM   7388  HE1 HIS A 492      -0.668 -19.921  31.907  1.00  8.21           H  
ATOM   7389  HE2 HIS A 492       0.413 -18.996  29.740  1.00  8.21           H  
ATOM   7390  N   ASP A 493       5.391 -24.336  30.958  1.00  8.97           N  
ATOM   7391  CA  ASP A 493       6.051 -25.653  30.901  1.00  8.97           C  
ATOM   7392  C   ASP A 493       7.359 -25.713  31.687  1.00  8.97           C  
ATOM   7393  O   ASP A 493       8.414 -26.051  31.141  1.00  8.97           O  
ATOM   7394  CB  ASP A 493       6.321 -26.020  29.442  1.00  8.97           C  
ATOM   7395  CG  ASP A 493       5.041 -26.258  28.649  1.00  8.97           C  
ATOM   7396  OD1 ASP A 493       4.063 -26.674  29.226  1.00  8.97           O  
ATOM   7397  OD2 ASP A 493       5.050 -26.000  27.474  1.00  8.97           O  
ATOM   7398  H   ASP A 493       5.506 -23.694  30.193  1.00  8.97           H  
ATOM   7399  HA  ASP A 493       5.372 -26.393  31.323  1.00  8.97           H  
ATOM   7400 1HB  ASP A 493       6.890 -25.223  28.965  1.00  8.97           H  
ATOM   7401 2HB  ASP A 493       6.930 -26.926  29.400  1.00  8.97           H  
ATOM   7402  N   VAL A 494       7.272 -25.358  32.957  1.00  9.58           N  
ATOM   7403  CA  VAL A 494       8.396 -25.306  33.880  1.00  9.58           C  
ATOM   7404  C   VAL A 494       8.048 -25.987  35.205  1.00  9.58           C  
ATOM   7405  O   VAL A 494       7.009 -25.701  35.796  1.00  9.58           O  
ATOM   7406  CB  VAL A 494       8.817 -23.838  34.108  1.00  9.58           C  
ATOM   7407  CG1 VAL A 494       9.932 -23.770  35.077  1.00  9.58           C  
ATOM   7408  CG2 VAL A 494       9.255 -23.207  32.779  1.00  9.58           C  
ATOM   7409  H   VAL A 494       6.334 -25.129  33.287  1.00  9.58           H  
ATOM   7410  HA  VAL A 494       9.236 -25.836  33.429  1.00  9.58           H  
ATOM   7411  HB  VAL A 494       7.979 -23.284  34.532  1.00  9.58           H  
ATOM   7412 1HG1 VAL A 494      10.207 -22.727  35.248  1.00  9.58           H  
ATOM   7413 2HG1 VAL A 494       9.597 -24.200  35.990  1.00  9.58           H  
ATOM   7414 3HG1 VAL A 494      10.792 -24.316  34.701  1.00  9.58           H  
ATOM   7415 1HG2 VAL A 494       9.564 -22.181  32.950  1.00  9.58           H  
ATOM   7416 2HG2 VAL A 494      10.096 -23.769  32.371  1.00  9.58           H  
ATOM   7417 3HG2 VAL A 494       8.438 -23.220  32.069  1.00  9.58           H  
ATOM   7418  N   THR A 495       8.915 -26.884  35.683  1.00  9.93           N  
ATOM   7419  CA  THR A 495       8.648 -27.575  36.950  1.00  9.93           C  
ATOM   7420  C   THR A 495       8.653 -26.608  38.145  1.00  9.93           C  
ATOM   7421  O   THR A 495       7.773 -26.663  39.006  1.00  9.93           O  
ATOM   7422  CB  THR A 495       9.685 -28.687  37.192  1.00  9.93           C  
ATOM   7423  OG1 THR A 495       9.626 -29.640  36.122  1.00  9.93           O  
ATOM   7424  CG2 THR A 495       9.378 -29.407  38.491  1.00  9.93           C  
ATOM   7425  H   THR A 495       9.751 -27.090  35.157  1.00  9.93           H  
ATOM   7426  HA  THR A 495       7.660 -28.030  36.893  1.00  9.93           H  
ATOM   7427  HB  THR A 495      10.683 -28.254  37.243  1.00  9.93           H  
ATOM   7428  HG1 THR A 495      10.250 -30.354  36.291  1.00  9.93           H  
ATOM   7429 1HG2 THR A 495      10.112 -30.193  38.650  1.00  9.93           H  
ATOM   7430 2HG2 THR A 495       9.407 -28.712  39.314  1.00  9.93           H  
ATOM   7431 3HG2 THR A 495       8.384 -29.848  38.430  1.00  9.93           H  
ATOM   7432  N   ILE A 496       9.666 -25.741  38.196  1.00 10.01           N  
ATOM   7433  CA  ILE A 496       9.796 -24.734  39.248  1.00 10.01           C  
ATOM   7434  C   ILE A 496       9.951 -23.350  38.642  1.00 10.01           C  
ATOM   7435  O   ILE A 496      10.918 -23.102  37.922  1.00 10.01           O  
ATOM   7436  CB  ILE A 496      11.026 -24.993  40.142  1.00 10.01           C  
ATOM   7437  CG1 ILE A 496      10.917 -26.361  40.813  1.00 10.01           C  
ATOM   7438  CG2 ILE A 496      11.171 -23.869  41.186  1.00 10.01           C  
ATOM   7439  CD1 ILE A 496      12.156 -26.772  41.563  1.00 10.01           C  
ATOM   7440  H   ILE A 496      10.353 -25.764  37.461  1.00 10.01           H  
ATOM   7441  HA  ILE A 496       8.898 -24.745  39.860  1.00 10.01           H  
ATOM   7442  HB  ILE A 496      11.916 -25.014  39.517  1.00 10.01           H  
ATOM   7443 1HG1 ILE A 496      10.065 -26.352  41.498  1.00 10.01           H  
ATOM   7444 2HG1 ILE A 496      10.745 -27.100  40.059  1.00 10.01           H  
ATOM   7445 1HG2 ILE A 496      12.052 -24.054  41.799  1.00 10.01           H  
ATOM   7446 2HG2 ILE A 496      11.278 -22.907  40.683  1.00 10.01           H  
ATOM   7447 3HG2 ILE A 496      10.285 -23.846  41.821  1.00 10.01           H  
ATOM   7448 1HD1 ILE A 496      12.002 -27.758  42.003  1.00 10.01           H  
ATOM   7449 2HD1 ILE A 496      13.002 -26.809  40.876  1.00 10.01           H  
ATOM   7450 3HD1 ILE A 496      12.363 -26.052  42.353  1.00 10.01           H  
ATOM   7451  N   THR A 497       9.044 -22.434  38.971  1.00  9.84           N  
ATOM   7452  CA  THR A 497       9.160 -21.091  38.420  1.00  9.84           C  
ATOM   7453  C   THR A 497       9.413 -20.105  39.552  1.00  9.84           C  
ATOM   7454  O   THR A 497       8.573 -19.913  40.435  1.00  9.84           O  
ATOM   7455  CB  THR A 497       7.883 -20.670  37.682  1.00  9.84           C  
ATOM   7456  OG1 THR A 497       7.599 -21.598  36.638  1.00  9.84           O  
ATOM   7457  CG2 THR A 497       8.101 -19.299  37.050  1.00  9.84           C  
ATOM   7458  H   THR A 497       8.271 -22.684  39.571  1.00  9.84           H  
ATOM   7459  HA  THR A 497      10.003 -21.048  37.730  1.00  9.84           H  
ATOM   7460  HB  THR A 497       7.044 -20.624  38.378  1.00  9.84           H  
ATOM   7461  HG1 THR A 497       6.846 -21.281  36.128  1.00  9.84           H  
ATOM   7462 1HG2 THR A 497       7.198 -18.994  36.523  1.00  9.84           H  
ATOM   7463 2HG2 THR A 497       8.334 -18.571  37.817  1.00  9.84           H  
ATOM   7464 3HG2 THR A 497       8.932 -19.352  36.349  1.00  9.84           H  
ATOM   7465  N   LYS A 498      10.556 -19.440  39.515  1.00  9.47           N  
ATOM   7466  CA  LYS A 498      10.921 -18.530  40.593  1.00  9.47           C  
ATOM   7467  C   LYS A 498      10.304 -17.145  40.414  1.00  9.47           C  
ATOM   7468  O   LYS A 498      10.991 -16.173  40.098  1.00  9.47           O  
ATOM   7469  CB  LYS A 498      12.439 -18.445  40.696  1.00  9.47           C  
ATOM   7470  CG  LYS A 498      13.092 -19.775  41.091  1.00  9.47           C  
ATOM   7471  CD  LYS A 498      14.602 -19.662  41.164  1.00  9.47           C  
ATOM   7472  CE  LYS A 498      15.238 -20.993  41.546  1.00  9.47           C  
ATOM   7473  NZ  LYS A 498      16.725 -20.899  41.600  1.00  9.47           N  
ATOM   7474  H   LYS A 498      11.198 -19.606  38.754  1.00  9.47           H  
ATOM   7475  HA  LYS A 498      10.541 -18.938  41.530  1.00  9.47           H  
ATOM   7476 1HB  LYS A 498      12.856 -18.130  39.739  1.00  9.47           H  
ATOM   7477 2HB  LYS A 498      12.712 -17.696  41.438  1.00  9.47           H  
ATOM   7478 1HG  LYS A 498      12.710 -20.090  42.064  1.00  9.47           H  
ATOM   7479 2HG  LYS A 498      12.831 -20.538  40.357  1.00  9.47           H  
ATOM   7480 1HD  LYS A 498      14.989 -19.346  40.194  1.00  9.47           H  
ATOM   7481 2HD  LYS A 498      14.876 -18.913  41.907  1.00  9.47           H  
ATOM   7482 1HE  LYS A 498      14.867 -21.298  42.523  1.00  9.47           H  
ATOM   7483 2HE  LYS A 498      14.957 -21.747  40.810  1.00  9.47           H  
ATOM   7484 1HZ  LYS A 498      17.112 -21.796  41.855  1.00  9.47           H  
ATOM   7485 2HZ  LYS A 498      17.079 -20.626  40.693  1.00  9.47           H  
ATOM   7486 3HZ  LYS A 498      16.994 -20.209  42.287  1.00  9.47           H  
ATOM   7487  N   GLU A 499       8.993 -17.080  40.600  1.00  9.02           N  
ATOM   7488  CA  GLU A 499       8.247 -15.837  40.424  1.00  9.02           C  
ATOM   7489  C   GLU A 499       8.606 -14.833  41.520  1.00  9.02           C  
ATOM   7490  O   GLU A 499       8.826 -15.210  42.670  1.00  9.02           O  
ATOM   7491  CB  GLU A 499       6.744 -16.116  40.399  1.00  9.02           C  
ATOM   7492  CG  GLU A 499       6.295 -16.904  39.179  1.00  9.02           C  
ATOM   7493  CD  GLU A 499       4.811 -17.071  39.024  1.00  9.02           C  
ATOM   7494  OE1 GLU A 499       4.066 -16.694  39.901  1.00  9.02           O  
ATOM   7495  OE2 GLU A 499       4.415 -17.572  38.007  1.00  9.02           O  
ATOM   7496  H   GLU A 499       8.523 -17.951  40.844  1.00  9.02           H  
ATOM   7497  HA  GLU A 499       8.525 -15.402  39.466  1.00  9.02           H  
ATOM   7498 1HB  GLU A 499       6.483 -16.693  41.274  1.00  9.02           H  
ATOM   7499 2HB  GLU A 499       6.191 -15.175  40.429  1.00  9.02           H  
ATOM   7500 1HG  GLU A 499       6.700 -16.437  38.283  1.00  9.02           H  
ATOM   7501 2HG  GLU A 499       6.730 -17.891  39.273  1.00  9.02           H  
ATOM   7502  N   SER A 500       8.665 -13.553  41.155  1.00  8.62           N  
ATOM   7503  CA  SER A 500       9.000 -12.500  42.112  1.00  8.62           C  
ATOM   7504  C   SER A 500       7.984 -12.343  43.236  1.00  8.62           C  
ATOM   7505  O   SER A 500       6.774 -12.485  43.014  1.00  8.62           O  
ATOM   7506  CB  SER A 500       9.109 -11.150  41.426  1.00  8.62           C  
ATOM   7507  OG  SER A 500       9.336 -10.113  42.378  1.00  8.62           O  
ATOM   7508  H   SER A 500       8.479 -13.310  40.194  1.00  8.62           H  
ATOM   7509  HA  SER A 500       9.978 -12.747  42.506  1.00  8.62           H  
ATOM   7510 1HB  SER A 500       9.926 -11.174  40.708  1.00  8.62           H  
ATOM   7511 2HB  SER A 500       8.200 -10.951  40.879  1.00  8.62           H  
ATOM   7512  HG  SER A 500       8.523 -10.075  42.986  1.00  8.62           H  
ATOM   7513  N   PRO A 501       8.427 -12.043  44.465  1.00  8.40           N  
ATOM   7514  CA  PRO A 501       7.563 -11.678  45.542  1.00  8.40           C  
ATOM   7515  C   PRO A 501       6.683 -10.577  45.014  1.00  8.40           C  
ATOM   7516  O   PRO A 501       7.134  -9.762  44.197  1.00  8.40           O  
ATOM   7517  CB  PRO A 501       8.534 -11.217  46.628  1.00  8.40           C  
ATOM   7518  CG  PRO A 501       9.800 -12.004  46.345  1.00  8.40           C  
ATOM   7519  CD  PRO A 501       9.867 -12.106  44.832  1.00  8.40           C  
ATOM   7520  HA  PRO A 501       6.968 -12.559  45.856  1.00  8.40           H  
ATOM   7521 1HB  PRO A 501       8.682 -10.125  46.551  1.00  8.40           H  
ATOM   7522 2HB  PRO A 501       8.114 -11.413  47.622  1.00  8.40           H  
ATOM   7523 1HG  PRO A 501      10.675 -11.495  46.777  1.00  8.40           H  
ATOM   7524 2HG  PRO A 501       9.739 -12.993  46.827  1.00  8.40           H  
ATOM   7525 1HD  PRO A 501      10.439 -11.270  44.404  1.00  8.40           H  
ATOM   7526 2HD  PRO A 501      10.298 -13.093  44.590  1.00  8.40           H  
ATOM   7527  N   ASN A 502       5.428 -10.632  45.442  1.00  8.42           N  
ATOM   7528  CA  ASN A 502       4.282  -9.792  45.067  1.00  8.42           C  
ATOM   7529  C   ASN A 502       3.992  -9.575  43.575  1.00  8.42           C  
ATOM   7530  O   ASN A 502       3.166  -8.726  43.241  1.00  8.42           O  
ATOM   7531  CB  ASN A 502       4.491  -8.426  45.696  1.00  8.42           C  
ATOM   7532  CG  ASN A 502       4.616  -8.499  47.174  1.00  8.42           C  
ATOM   7533  OD1 ASN A 502       3.735  -9.024  47.861  1.00  8.42           O  
ATOM   7534  ND2 ASN A 502       5.718  -8.006  47.683  1.00  8.42           N  
ATOM   7535  H   ASN A 502       5.226 -11.355  46.111  1.00  8.42           H  
ATOM   7536  HA  ASN A 502       3.391 -10.257  45.495  1.00  8.42           H  
ATOM   7537 1HB  ASN A 502       5.392  -7.965  45.284  1.00  8.42           H  
ATOM   7538 2HB  ASN A 502       3.651  -7.775  45.454  1.00  8.42           H  
ATOM   7539 1HD2 ASN A 502       5.876  -8.047  48.669  1.00  8.42           H  
ATOM   7540 2HD2 ASN A 502       6.415  -7.614  47.079  1.00  8.42           H  
ATOM   7541  N   TYR A 503       4.546 -10.404  42.685  1.00  8.72           N  
ATOM   7542  CA  TYR A 503       4.149 -10.352  41.279  1.00  8.72           C  
ATOM   7543  C   TYR A 503       3.966 -11.783  40.790  1.00  8.72           C  
ATOM   7544  O   TYR A 503       4.886 -12.365  40.213  1.00  8.72           O  
ATOM   7545  CB  TYR A 503       5.175  -9.586  40.449  1.00  8.72           C  
ATOM   7546  CG  TYR A 503       5.435  -8.166  40.970  1.00  8.72           C  
ATOM   7547  CD1 TYR A 503       6.585  -7.920  41.676  1.00  8.72           C  
ATOM   7548  CD2 TYR A 503       4.515  -7.131  40.782  1.00  8.72           C  
ATOM   7549  CE1 TYR A 503       6.845  -6.673  42.180  1.00  8.72           C  
ATOM   7550  CE2 TYR A 503       4.776  -5.871  41.290  1.00  8.72           C  
ATOM   7551  CZ  TYR A 503       5.945  -5.644  41.992  1.00  8.72           C  
ATOM   7552  OH  TYR A 503       6.233  -4.406  42.512  1.00  8.72           O  
ATOM   7553  H   TYR A 503       5.251 -11.081  42.972  1.00  8.72           H  
ATOM   7554  HA  TYR A 503       3.189  -9.850  41.197  1.00  8.72           H  
ATOM   7555 1HB  TYR A 503       6.112 -10.126  40.448  1.00  8.72           H  
ATOM   7556 2HB  TYR A 503       4.836  -9.518  39.422  1.00  8.72           H  
ATOM   7557  HD1 TYR A 503       7.296  -8.720  41.837  1.00  8.72           H  
ATOM   7558  HD2 TYR A 503       3.593  -7.309  40.251  1.00  8.72           H  
ATOM   7559  HE1 TYR A 503       7.759  -6.506  42.732  1.00  8.72           H  
ATOM   7560  HE2 TYR A 503       4.051  -5.072  41.145  1.00  8.72           H  
ATOM   7561  HH  TYR A 503       7.109  -4.441  42.924  1.00  8.72           H  
ATOM   7562  N   ARG A 504       2.789 -12.349  41.031  1.00  9.29           N  
ATOM   7563  CA  ARG A 504       2.582 -13.771  40.759  1.00  9.29           C  
ATOM   7564  C   ARG A 504       1.601 -14.031  39.624  1.00  9.29           C  
ATOM   7565  O   ARG A 504       0.732 -13.202  39.340  1.00  9.29           O  
ATOM   7566  CB  ARG A 504       2.083 -14.462  42.016  1.00  9.29           C  
ATOM   7567  CG  ARG A 504       2.981 -14.256  43.260  1.00  9.29           C  
ATOM   7568  CD  ARG A 504       4.355 -14.807  43.072  1.00  9.29           C  
ATOM   7569  NE  ARG A 504       4.348 -16.226  42.823  1.00  9.29           N  
ATOM   7570  CZ  ARG A 504       4.335 -17.182  43.775  1.00  9.29           C  
ATOM   7571  NH1 ARG A 504       4.324 -16.842  45.049  1.00  9.29           N  
ATOM   7572  NH2 ARG A 504       4.336 -18.462  43.437  1.00  9.29           N  
ATOM   7573  H   ARG A 504       2.059 -11.805  41.465  1.00  9.29           H  
ATOM   7574  HA  ARG A 504       3.539 -14.215  40.486  1.00  9.29           H  
ATOM   7575 1HB  ARG A 504       1.081 -14.112  42.254  1.00  9.29           H  
ATOM   7576 2HB  ARG A 504       2.019 -15.536  41.824  1.00  9.29           H  
ATOM   7577 1HG  ARG A 504       3.073 -13.190  43.471  1.00  9.29           H  
ATOM   7578 2HG  ARG A 504       2.531 -14.755  44.116  1.00  9.29           H  
ATOM   7579 1HD  ARG A 504       4.824 -14.320  42.218  1.00  9.29           H  
ATOM   7580 2HD  ARG A 504       4.958 -14.617  43.958  1.00  9.29           H  
ATOM   7581  HE  ARG A 504       4.358 -16.515  41.834  1.00  9.29           H  
ATOM   7582 1HH1 ARG A 504       4.327 -15.865  45.308  1.00  9.29           H  
ATOM   7583 2HH1 ARG A 504       4.314 -17.556  45.763  1.00  9.29           H  
ATOM   7584 1HH2 ARG A 504       4.350 -18.736  42.459  1.00  9.29           H  
ATOM   7585 2HH2 ARG A 504       4.327 -19.171  44.153  1.00  9.29           H  
ATOM   7586  N   LEU A 505       1.728 -15.190  38.984  1.00 10.05           N  
ATOM   7587  CA  LEU A 505       0.776 -15.590  37.951  1.00 10.05           C  
ATOM   7588  C   LEU A 505      -0.600 -15.800  38.580  1.00 10.05           C  
ATOM   7589  O   LEU A 505      -0.733 -16.532  39.562  1.00 10.05           O  
ATOM   7590  CB  LEU A 505       1.265 -16.862  37.235  1.00 10.05           C  
ATOM   7591  CG  LEU A 505       0.403 -17.365  36.061  1.00 10.05           C  
ATOM   7592  CD1 LEU A 505       0.420 -16.345  34.956  1.00 10.05           C  
ATOM   7593  CD2 LEU A 505       0.944 -18.699  35.553  1.00 10.05           C  
ATOM   7594  H   LEU A 505       2.495 -15.823  39.243  1.00 10.05           H  
ATOM   7595  HA  LEU A 505       0.704 -14.789  37.216  1.00 10.05           H  
ATOM   7596 1HB  LEU A 505       2.268 -16.674  36.852  1.00 10.05           H  
ATOM   7597 2HB  LEU A 505       1.334 -17.667  37.968  1.00 10.05           H  
ATOM   7598  HG  LEU A 505      -0.603 -17.504  36.388  1.00 10.05           H  
ATOM   7599 1HD1 LEU A 505      -0.194 -16.700  34.125  1.00 10.05           H  
ATOM   7600 2HD1 LEU A 505       0.026 -15.399  35.316  1.00 10.05           H  
ATOM   7601 3HD1 LEU A 505       1.444 -16.207  34.623  1.00 10.05           H  
ATOM   7602 1HD2 LEU A 505       0.319 -19.049  34.726  1.00 10.05           H  
ATOM   7603 2HD2 LEU A 505       1.973 -18.577  35.206  1.00 10.05           H  
ATOM   7604 3HD2 LEU A 505       0.917 -19.430  36.359  1.00 10.05           H  
ATOM   7605  N   GLY A 506      -1.630 -15.159  38.025  1.00 10.90           N  
ATOM   7606  CA  GLY A 506      -2.985 -15.254  38.576  1.00 10.90           C  
ATOM   7607  C   GLY A 506      -3.809 -16.444  38.066  1.00 10.90           C  
ATOM   7608  O   GLY A 506      -4.959 -16.620  38.473  1.00 10.90           O  
ATOM   7609  H   GLY A 506      -1.462 -14.570  37.220  1.00 10.90           H  
ATOM   7610 1HA  GLY A 506      -2.917 -15.310  39.663  1.00 10.90           H  
ATOM   7611 2HA  GLY A 506      -3.519 -14.332  38.352  1.00 10.90           H  
ATOM   7612  N   SER A 507      -3.224 -17.235  37.174  1.00 11.71           N  
ATOM   7613  CA  SER A 507      -3.879 -18.390  36.564  1.00 11.71           C  
ATOM   7614  C   SER A 507      -2.897 -19.220  35.742  1.00 11.71           C  
ATOM   7615  O   SER A 507      -2.576 -18.864  34.608  1.00 11.71           O  
ATOM   7616  OXT SER A 507      -2.458 -20.275  36.199  1.00 11.71           O  
ATOM   7617  CB  SER A 507      -5.026 -17.952  35.668  1.00 11.71           C  
ATOM   7618  OG  SER A 507      -5.623 -19.058  35.048  1.00 11.71           O  
ATOM   7619  H   SER A 507      -2.277 -17.015  36.915  1.00 11.71           H  
ATOM   7620  HA  SER A 507      -4.275 -19.020  37.360  1.00 11.71           H  
ATOM   7621 1HB  SER A 507      -5.775 -17.423  36.252  1.00 11.71           H  
ATOM   7622 2HB  SER A 507      -4.654 -17.264  34.912  1.00 11.71           H  
ATOM   7623  HG  SER A 507      -5.968 -19.604  35.760  1.00 11.71           H  
TER    7624
ENDMDL

