REMARK ID 651203 DOMAINID 644598 MODEL 1 2024-12-28_00000141_1_19
MODEL     1
ATOM      1  N   SER A   1       0.786   1.583  -0.399  1.00 11.48           N  
ATOM      2  CA  SER A   1       1.354   0.932   0.775  1.00 11.48           C  
ATOM      3  C   SER A   1       2.812   1.338   0.974  1.00 11.48           C  
ATOM      4  O   SER A   1       3.735   0.590   0.645  1.00 11.48           O  
ATOM      5  CB  SER A   1       1.232  -0.572   0.653  1.00 11.48           C  
ATOM      6  OG  SER A   1      -0.110  -0.966   0.645  1.00 11.48           O  
ATOM      7 1H   SER A   1      -0.176   1.831  -0.218  1.00 11.48           H  
ATOM      8 2H   SER A   1       1.317   2.415  -0.611  1.00 11.48           H  
ATOM      9 3H   SER A   1       0.828   0.950  -1.184  1.00 11.48           H  
ATOM     10  HA  SER A   1       0.790   1.253   1.652  1.00 11.48           H  
ATOM     11 1HB  SER A   1       1.714  -0.898  -0.262  1.00 11.48           H  
ATOM     12 2HB  SER A   1       1.747  -1.047   1.484  1.00 11.48           H  
ATOM     13  HG  SER A   1      -0.511  -0.517  -0.102  1.00 11.48           H  
ATOM     14  N   SER A   2       3.021   2.521   1.555  1.00 11.18           N  
ATOM     15  CA  SER A   2       4.365   3.077   1.787  1.00 11.18           C  
ATOM     16  C   SER A   2       5.230   2.226   2.721  1.00 11.18           C  
ATOM     17  O   SER A   2       6.458   2.316   2.710  1.00 11.18           O  
ATOM     18  CB  SER A   2       4.234   4.471   2.364  1.00 11.18           C  
ATOM     19  OG  SER A   2       3.666   4.426   3.644  1.00 11.18           O  
ATOM     20  H   SER A   2       2.230   3.083   1.840  1.00 11.18           H  
ATOM     21  HA  SER A   2       4.874   3.145   0.824  1.00 11.18           H  
ATOM     22 1HB  SER A   2       5.216   4.938   2.415  1.00 11.18           H  
ATOM     23 2HB  SER A   2       3.614   5.081   1.710  1.00 11.18           H  
ATOM     24  HG  SER A   2       4.283   3.926   4.188  1.00 11.18           H  
ATOM     25  N   GLY A   3       4.588   1.357   3.498  1.00 10.77           N  
ATOM     26  CA  GLY A   3       5.273   0.473   4.432  1.00 10.77           C  
ATOM     27  C   GLY A   3       6.091  -0.604   3.715  1.00 10.77           C  
ATOM     28  O   GLY A   3       6.874  -1.315   4.345  1.00 10.77           O  
ATOM     29  H   GLY A   3       3.582   1.325   3.448  1.00 10.77           H  
ATOM     30 1HA  GLY A   3       5.931   1.064   5.070  1.00 10.77           H  
ATOM     31 2HA  GLY A   3       4.540  -0.000   5.083  1.00 10.77           H  
ATOM     32  N   LEU A   4       5.924  -0.719   2.395  1.00 10.20           N  
ATOM     33  CA  LEU A   4       6.676  -1.689   1.625  1.00 10.20           C  
ATOM     34  C   LEU A   4       8.025  -1.139   1.167  1.00 10.20           C  
ATOM     35  O   LEU A   4       8.814  -1.871   0.565  1.00 10.20           O  
ATOM     36  CB  LEU A   4       5.870  -2.115   0.403  1.00 10.20           C  
ATOM     37  CG  LEU A   4       4.552  -2.809   0.716  1.00 10.20           C  
ATOM     38  CD1 LEU A   4       3.812  -3.083  -0.578  1.00 10.20           C  
ATOM     39  CD2 LEU A   4       4.827  -4.086   1.484  1.00 10.20           C  
ATOM     40  H   LEU A   4       5.253  -0.127   1.904  1.00 10.20           H  
ATOM     41  HA  LEU A   4       6.855  -2.562   2.251  1.00 10.20           H  
ATOM     42 1HB  LEU A   4       5.646  -1.224  -0.186  1.00 10.20           H  
ATOM     43 2HB  LEU A   4       6.474  -2.788  -0.202  1.00 10.20           H  
ATOM     44  HG  LEU A   4       3.935  -2.149   1.323  1.00 10.20           H  
ATOM     45 1HD1 LEU A   4       2.859  -3.565  -0.358  1.00 10.20           H  
ATOM     46 2HD1 LEU A   4       3.634  -2.141  -1.095  1.00 10.20           H  
ATOM     47 3HD1 LEU A   4       4.412  -3.735  -1.208  1.00 10.20           H  
ATOM     48 1HD2 LEU A   4       3.884  -4.581   1.718  1.00 10.20           H  
ATOM     49 2HD2 LEU A   4       5.445  -4.749   0.878  1.00 10.20           H  
ATOM     50 3HD2 LEU A   4       5.352  -3.845   2.411  1.00 10.20           H  
ATOM     51  N   VAL A   5       8.302   0.143   1.437  1.00  9.48           N  
ATOM     52  CA  VAL A   5       9.577   0.704   1.022  1.00  9.48           C  
ATOM     53  C   VAL A   5      10.395   1.070   2.265  1.00  9.48           C  
ATOM     54  O   VAL A   5      10.058   2.036   2.944  1.00  9.48           O  
ATOM     55  CB  VAL A   5       9.380   1.963   0.185  1.00  9.48           C  
ATOM     56  CG1 VAL A   5      10.732   2.473  -0.237  1.00  9.48           C  
ATOM     57  CG2 VAL A   5       8.519   1.650  -0.970  1.00  9.48           C  
ATOM     58  H   VAL A   5       7.629   0.731   1.933  1.00  9.48           H  
ATOM     59  HA  VAL A   5      10.076  -0.026   0.401  1.00  9.48           H  
ATOM     60  HB  VAL A   5       8.910   2.742   0.786  1.00  9.48           H  
ATOM     61 1HG1 VAL A   5      10.621   3.365  -0.837  1.00  9.48           H  
ATOM     62 2HG1 VAL A   5      11.320   2.691   0.637  1.00  9.48           H  
ATOM     63 3HG1 VAL A   5      11.231   1.708  -0.828  1.00  9.48           H  
ATOM     64 1HG2 VAL A   5       8.385   2.544  -1.587  1.00  9.48           H  
ATOM     65 2HG2 VAL A   5       8.999   0.886  -1.529  1.00  9.48           H  
ATOM     66 3HG2 VAL A   5       7.546   1.297  -0.625  1.00  9.48           H  
ATOM     67  N   PRO A   6      11.483   0.347   2.588  1.00  8.57           N  
ATOM     68  CA  PRO A   6      12.264   0.534   3.802  1.00  8.57           C  
ATOM     69  C   PRO A   6      13.020   1.860   3.869  1.00  8.57           C  
ATOM     70  O   PRO A   6      13.426   2.287   4.945  1.00  8.57           O  
ATOM     71  CB  PRO A   6      13.246  -0.642   3.743  1.00  8.57           C  
ATOM     72  CG  PRO A   6      13.365  -0.981   2.271  1.00  8.57           C  
ATOM     73  CD  PRO A   6      12.004  -0.687   1.677  1.00  8.57           C  
ATOM     74  HA  PRO A   6      11.595   0.437   4.670  1.00  8.57           H  
ATOM     75 1HB  PRO A   6      14.209  -0.345   4.187  1.00  8.57           H  
ATOM     76 2HB  PRO A   6      12.864  -1.481   4.344  1.00  8.57           H  
ATOM     77 1HG  PRO A   6      14.166  -0.379   1.813  1.00  8.57           H  
ATOM     78 2HG  PRO A   6      13.656  -2.037   2.149  1.00  8.57           H  
ATOM     79 1HD  PRO A   6      12.172  -0.287   0.667  1.00  8.57           H  
ATOM     80 2HD  PRO A   6      11.357  -1.583   1.682  1.00  8.57           H  
ATOM     81  N   ARG A   7      13.269   2.481   2.708  1.00  7.42           N  
ATOM     82  CA  ARG A   7      13.961   3.780   2.511  1.00  7.42           C  
ATOM     83  C   ARG A   7      15.451   3.852   2.946  1.00  7.42           C  
ATOM     84  O   ARG A   7      16.277   4.486   2.282  1.00  7.42           O  
ATOM     85  CB  ARG A   7      13.204   4.889   3.236  1.00  7.42           C  
ATOM     86  CG  ARG A   7      11.770   5.088   2.765  1.00  7.42           C  
ATOM     87  CD  ARG A   7      11.679   5.640   1.394  1.00  7.42           C  
ATOM     88  NE  ARG A   7      10.292   5.732   0.958  1.00  7.42           N  
ATOM     89  CZ  ARG A   7       9.896   6.045  -0.294  1.00  7.42           C  
ATOM     90  NH1 ARG A   7      10.790   6.322  -1.216  1.00  7.42           N  
ATOM     91  NH2 ARG A   7       8.613   6.064  -0.591  1.00  7.42           N  
ATOM     92  H   ARG A   7      12.924   2.038   1.872  1.00  7.42           H  
ATOM     93  HA  ARG A   7      13.920   4.002   1.444  1.00  7.42           H  
ATOM     94 1HB  ARG A   7      13.181   4.697   4.305  1.00  7.42           H  
ATOM     95 2HB  ARG A   7      13.728   5.832   3.091  1.00  7.42           H  
ATOM     96 1HG  ARG A   7      11.255   4.142   2.775  1.00  7.42           H  
ATOM     97 2HG  ARG A   7      11.263   5.775   3.441  1.00  7.42           H  
ATOM     98 1HD  ARG A   7      12.110   6.639   1.375  1.00  7.42           H  
ATOM     99 2HD  ARG A   7      12.219   4.999   0.699  1.00  7.42           H  
ATOM    100  HE  ARG A   7       9.573   5.516   1.639  1.00  7.42           H  
ATOM    101 1HH1 ARG A   7      11.771   6.304  -0.986  1.00  7.42           H  
ATOM    102 2HH1 ARG A   7      10.493   6.553  -2.158  1.00  7.42           H  
ATOM    103 1HH2 ARG A   7       7.931   5.842   0.117  1.00  7.42           H  
ATOM    104 2HH2 ARG A   7       8.312   6.289  -1.532  1.00  7.42           H  
ATOM    105  N   GLY A   8      15.815   3.134   4.001  1.00  6.06           N  
ATOM    106  CA  GLY A   8      17.161   3.111   4.569  1.00  6.06           C  
ATOM    107  C   GLY A   8      18.147   2.275   3.765  1.00  6.06           C  
ATOM    108  O   GLY A   8      18.599   1.222   4.218  1.00  6.06           O  
ATOM    109  H   GLY A   8      15.084   2.644   4.489  1.00  6.06           H  
ATOM    110 1HA  GLY A   8      17.533   4.132   4.644  1.00  6.06           H  
ATOM    111 2HA  GLY A   8      17.106   2.724   5.586  1.00  6.06           H  
ATOM    112  N   SER A   9      18.480   2.757   2.576  1.00  4.62           N  
ATOM    113  CA  SER A   9      19.390   2.055   1.680  1.00  4.62           C  
ATOM    114  C   SER A   9      20.357   3.008   0.977  1.00  4.62           C  
ATOM    115  O   SER A   9      20.478   4.175   1.342  1.00  4.62           O  
ATOM    116  CB  SER A   9      18.601   1.240   0.662  1.00  4.62           C  
ATOM    117  OG  SER A   9      19.453   0.373  -0.048  1.00  4.62           O  
ATOM    118  H   SER A   9      18.029   3.625   2.291  1.00  4.62           H  
ATOM    119  HA  SER A   9      19.987   1.362   2.275  1.00  4.62           H  
ATOM    120 1HB  SER A   9      17.839   0.660   1.183  1.00  4.62           H  
ATOM    121 2HB  SER A   9      18.090   1.910  -0.029  1.00  4.62           H  
ATOM    122  HG  SER A   9      18.873  -0.227  -0.536  1.00  4.62           H  
ATOM    123  N   HIS A  10      21.059   2.481  -0.023  1.00  3.32           N  
ATOM    124  CA  HIS A  10      22.100   3.215  -0.739  1.00  3.32           C  
ATOM    125  C   HIS A  10      21.675   3.673  -2.133  1.00  3.32           C  
ATOM    126  O   HIS A  10      22.508   4.089  -2.936  1.00  3.32           O  
ATOM    127  CB  HIS A  10      23.338   2.329  -0.859  1.00  3.32           C  
ATOM    128  CG  HIS A  10      23.921   1.952   0.468  1.00  3.32           C  
ATOM    129  ND1 HIS A  10      24.619   2.841   1.257  1.00  3.32           N  
ATOM    130  CD2 HIS A  10      23.896   0.782   1.148  1.00  3.32           C  
ATOM    131  CE1 HIS A  10      25.003   2.231   2.366  1.00  3.32           C  
ATOM    132  NE2 HIS A  10      24.577   0.981   2.323  1.00  3.32           N  
ATOM    133  H   HIS A  10      20.856   1.520  -0.260  1.00  3.32           H  
ATOM    134  HA  HIS A  10      22.370   4.105  -0.170  1.00  3.32           H  
ATOM    135 1HB  HIS A  10      23.080   1.414  -1.396  1.00  3.32           H  
ATOM    136 2HB  HIS A  10      24.102   2.846  -1.438  1.00  3.32           H  
ATOM    137  HD2 HIS A  10      23.423  -0.146   0.823  1.00  3.32           H  
ATOM    138  HE1 HIS A  10      25.574   2.683   3.177  1.00  3.32           H  
ATOM    139  HE2 HIS A  10      24.725   0.282   3.037  1.00  3.32           H  
ATOM    140  N   MET A  11      20.379   3.586  -2.415  1.00  2.32           N  
ATOM    141  CA  MET A  11      19.805   3.971  -3.706  1.00  2.32           C  
ATOM    142  C   MET A  11      20.547   3.346  -4.882  1.00  2.32           C  
ATOM    143  O   MET A  11      21.063   4.058  -5.745  1.00  2.32           O  
ATOM    144  CB  MET A  11      19.781   5.480  -3.884  1.00  2.32           C  
ATOM    145  CG  MET A  11      18.890   6.215  -2.914  1.00  2.32           C  
ATOM    146  SD  MET A  11      18.841   7.963  -3.252  1.00  2.32           S  
ATOM    147  CE  MET A  11      17.878   7.897  -4.775  1.00  2.32           C  
ATOM    148  H   MET A  11      19.763   3.243  -1.694  1.00  2.32           H  
ATOM    149  HA  MET A  11      18.777   3.608  -3.743  1.00  2.32           H  
ATOM    150 1HB  MET A  11      20.790   5.878  -3.791  1.00  2.32           H  
ATOM    151 2HB  MET A  11      19.429   5.713  -4.890  1.00  2.32           H  
ATOM    152 1HG  MET A  11      17.886   5.825  -2.954  1.00  2.32           H  
ATOM    153 2HG  MET A  11      19.266   6.072  -1.901  1.00  2.32           H  
ATOM    154 1HE  MET A  11      17.730   8.905  -5.160  1.00  2.32           H  
ATOM    155 2HE  MET A  11      18.405   7.297  -5.514  1.00  2.32           H  
ATOM    156 3HE  MET A  11      16.907   7.438  -4.572  1.00  2.32           H  
ATOM    157  N   THR A  12      20.570   2.017  -4.916  1.00  1.62           N  
ATOM    158  CA  THR A  12      21.251   1.245  -5.949  1.00  1.62           C  
ATOM    159  C   THR A  12      20.907   1.811  -7.336  1.00  1.62           C  
ATOM    160  O   THR A  12      19.740   2.130  -7.599  1.00  1.62           O  
ATOM    161  CB  THR A  12      20.829  -0.243  -5.823  1.00  1.62           C  
ATOM    162  OG1 THR A  12      21.162  -0.741  -4.494  1.00  1.62           O  
ATOM    163  CG2 THR A  12      21.515  -1.081  -6.830  1.00  1.62           C  
ATOM    164  H   THR A  12      20.111   1.518  -4.169  1.00  1.62           H  
ATOM    165  HA  THR A  12      22.331   1.327  -5.804  1.00  1.62           H  
ATOM    166  HB  THR A  12      19.766  -0.319  -5.966  1.00  1.62           H  
ATOM    167  HG1 THR A  12      20.907  -1.696  -4.393  1.00  1.62           H  
ATOM    168 1HG2 THR A  12      21.200  -2.116  -6.710  1.00  1.62           H  
ATOM    169 2HG2 THR A  12      21.262  -0.733  -7.833  1.00  1.62           H  
ATOM    170 3HG2 THR A  12      22.585  -1.006  -6.670  1.00  1.62           H  
ATOM    171  N   ARG A  13      21.928   1.991  -8.208  1.00  1.19           N  
ATOM    172  CA  ARG A  13      21.668   2.553  -9.542  1.00  1.19           C  
ATOM    173  C   ARG A  13      21.146   1.506 -10.489  1.00  1.19           C  
ATOM    174  O   ARG A  13      21.806   0.479 -10.733  1.00  1.19           O  
ATOM    175  CB  ARG A  13      22.902   3.166 -10.191  1.00  1.19           C  
ATOM    176  CG  ARG A  13      22.618   3.730 -11.600  1.00  1.19           C  
ATOM    177  CD  ARG A  13      23.815   4.304 -12.248  1.00  1.19           C  
ATOM    178  NE  ARG A  13      23.524   4.762 -13.604  1.00  1.19           N  
ATOM    179  CZ  ARG A  13      24.465   5.062 -14.512  1.00  1.19           C  
ATOM    180  NH1 ARG A  13      25.731   4.930 -14.190  1.00  1.19           N  
ATOM    181  NH2 ARG A  13      24.134   5.490 -15.724  1.00  1.19           N  
ATOM    182  H   ARG A  13      22.886   1.700  -7.965  1.00  1.19           H  
ATOM    183  HA  ARG A  13      20.911   3.334  -9.445  1.00  1.19           H  
ATOM    184 1HB  ARG A  13      23.273   3.978  -9.570  1.00  1.19           H  
ATOM    185 2HB  ARG A  13      23.695   2.416 -10.269  1.00  1.19           H  
ATOM    186 1HG  ARG A  13      22.256   2.926 -12.244  1.00  1.19           H  
ATOM    187 2HG  ARG A  13      21.851   4.507 -11.529  1.00  1.19           H  
ATOM    188 1HD  ARG A  13      24.166   5.157 -11.670  1.00  1.19           H  
ATOM    189 2HD  ARG A  13      24.604   3.557 -12.302  1.00  1.19           H  
ATOM    190  HE  ARG A  13      22.553   4.870 -13.873  1.00  1.19           H  
ATOM    191 1HH1 ARG A  13      25.988   4.603 -13.264  1.00  1.19           H  
ATOM    192 2HH1 ARG A  13      26.452   5.142 -14.860  1.00  1.19           H  
ATOM    193 1HH2 ARG A  13      23.143   5.613 -16.005  1.00  1.19           H  
ATOM    194 2HH2 ARG A  13      24.859   5.716 -16.382  1.00  1.19           H  
ATOM    195  N   VAL A  14      19.984   1.796 -11.059  1.00  0.95           N  
ATOM    196  CA  VAL A  14      19.347   0.850 -11.932  1.00  0.95           C  
ATOM    197  C   VAL A  14      19.072   1.390 -13.324  1.00  0.95           C  
ATOM    198  O   VAL A  14      18.615   2.524 -13.480  1.00  0.95           O  
ATOM    199  CB  VAL A  14      18.006   0.405 -11.349  1.00  0.95           C  
ATOM    200  CG1 VAL A  14      17.402  -0.597 -12.246  1.00  0.95           C  
ATOM    201  CG2 VAL A  14      18.174  -0.110  -9.979  1.00  0.95           C  
ATOM    202  H   VAL A  14      19.506   2.670 -10.831  1.00  0.95           H  
ATOM    203  HA  VAL A  14      19.992  -0.010 -12.009  1.00  0.95           H  
ATOM    204  HB  VAL A  14      17.339   1.246 -11.312  1.00  0.95           H  
ATOM    205 1HG1 VAL A  14      16.495  -0.907 -11.847  1.00  0.95           H  
ATOM    206 2HG1 VAL A  14      17.228  -0.193 -13.229  1.00  0.95           H  
ATOM    207 3HG1 VAL A  14      18.079  -1.452 -12.311  1.00  0.95           H  
ATOM    208 1HG2 VAL A  14      17.200  -0.405  -9.598  1.00  0.95           H  
ATOM    209 2HG2 VAL A  14      18.829  -0.944  -9.996  1.00  0.95           H  
ATOM    210 3HG2 VAL A  14      18.590   0.663  -9.340  1.00  0.95           H  
ATOM    211  N   VAL A  15      19.381   0.583 -14.321  1.00  0.85           N  
ATOM    212  CA  VAL A  15      19.042   0.928 -15.689  1.00  0.85           C  
ATOM    213  C   VAL A  15      18.048  -0.091 -16.207  1.00  0.85           C  
ATOM    214  O   VAL A  15      18.244  -1.292 -16.021  1.00  0.85           O  
ATOM    215  CB  VAL A  15      20.280   0.977 -16.598  1.00  0.85           C  
ATOM    216  CG1 VAL A  15      19.872   1.228 -18.018  1.00  0.85           C  
ATOM    217  CG2 VAL A  15      21.197   2.112 -16.160  1.00  0.85           C  
ATOM    218  H   VAL A  15      19.810  -0.318 -14.095  1.00  0.85           H  
ATOM    219  HA  VAL A  15      18.573   1.910 -15.703  1.00  0.85           H  
ATOM    220  HB  VAL A  15      20.796   0.034 -16.545  1.00  0.85           H  
ATOM    221 1HG1 VAL A  15      20.759   1.257 -18.641  1.00  0.85           H  
ATOM    222 2HG1 VAL A  15      19.218   0.430 -18.354  1.00  0.85           H  
ATOM    223 3HG1 VAL A  15      19.344   2.183 -18.080  1.00  0.85           H  
ATOM    224 1HG2 VAL A  15      22.078   2.144 -16.799  1.00  0.85           H  
ATOM    225 2HG2 VAL A  15      20.675   3.041 -16.241  1.00  0.85           H  
ATOM    226 3HG2 VAL A  15      21.489   1.972 -15.137  1.00  0.85           H  
ATOM    227  N   VAL A  16      16.966   0.396 -16.793  1.00  0.85           N  
ATOM    228  CA  VAL A  16      15.967  -0.476 -17.378  1.00  0.85           C  
ATOM    229  C   VAL A  16      16.098  -0.327 -18.885  1.00  0.85           C  
ATOM    230  O   VAL A  16      16.017   0.785 -19.417  1.00  0.85           O  
ATOM    231  CB  VAL A  16      14.543  -0.104 -16.904  1.00  0.85           C  
ATOM    232  CG1 VAL A  16      13.505  -1.043 -17.548  1.00  0.85           C  
ATOM    233  CG2 VAL A  16      14.479  -0.168 -15.360  1.00  0.85           C  
ATOM    234  H   VAL A  16      16.856   1.409 -16.851  1.00  0.85           H  
ATOM    235  HA  VAL A  16      16.175  -1.509 -17.104  1.00  0.85           H  
ATOM    236  HB  VAL A  16      14.315   0.909 -17.229  1.00  0.85           H  
ATOM    237 1HG1 VAL A  16      12.499  -0.761 -17.222  1.00  0.85           H  
ATOM    238 2HG1 VAL A  16      13.569  -0.966 -18.636  1.00  0.85           H  
ATOM    239 3HG1 VAL A  16      13.710  -2.071 -17.246  1.00  0.85           H  
ATOM    240 1HG2 VAL A  16      13.485   0.108 -15.028  1.00  0.85           H  
ATOM    241 2HG2 VAL A  16      14.703  -1.170 -15.020  1.00  0.85           H  
ATOM    242 3HG2 VAL A  16      15.206   0.525 -14.939  1.00  0.85           H  
ATOM    243  N   LEU A  17      16.373  -1.433 -19.556  1.00  0.93           N  
ATOM    244  CA  LEU A  17      16.613  -1.429 -20.985  1.00  0.93           C  
ATOM    245  C   LEU A  17      15.431  -1.961 -21.783  1.00  0.93           C  
ATOM    246  O   LEU A  17      14.808  -2.974 -21.422  1.00  0.93           O  
ATOM    247  CB  LEU A  17      17.840  -2.276 -21.287  1.00  0.93           C  
ATOM    248  CG  LEU A  17      19.136  -1.860 -20.596  1.00  0.93           C  
ATOM    249  CD1 LEU A  17      20.231  -2.843 -20.886  1.00  0.93           C  
ATOM    250  CD2 LEU A  17      19.523  -0.524 -21.093  1.00  0.93           C  
ATOM    251  H   LEU A  17      16.430  -2.306 -19.048  1.00  0.93           H  
ATOM    252  HA  LEU A  17      16.804  -0.405 -21.303  1.00  0.93           H  
ATOM    253 1HB  LEU A  17      17.632  -3.318 -21.052  1.00  0.93           H  
ATOM    254 2HB  LEU A  17      18.005  -2.174 -22.335  1.00  0.93           H  
ATOM    255  HG  LEU A  17      18.980  -1.827 -19.519  1.00  0.93           H  
ATOM    256 1HD1 LEU A  17      21.135  -2.505 -20.385  1.00  0.93           H  
ATOM    257 2HD1 LEU A  17      19.951  -3.826 -20.522  1.00  0.93           H  
ATOM    258 3HD1 LEU A  17      20.416  -2.896 -21.938  1.00  0.93           H  
ATOM    259 1HD2 LEU A  17      20.443  -0.206 -20.610  1.00  0.93           H  
ATOM    260 2HD2 LEU A  17      19.674  -0.562 -22.178  1.00  0.93           H  
ATOM    261 3HD2 LEU A  17      18.725   0.158 -20.858  1.00  0.93           H  
ATOM    262  N   THR A  18      15.161  -1.290 -22.895  1.00  1.05           N  
ATOM    263  CA  THR A  18      14.084  -1.660 -23.791  1.00  1.05           C  
ATOM    264  C   THR A  18      14.533  -1.749 -25.250  1.00  1.05           C  
ATOM    265  O   THR A  18      14.610  -0.716 -25.917  1.00  1.05           O  
ATOM    266  CB  THR A  18      12.988  -0.622 -23.720  1.00  1.05           C  
ATOM    267  OG1 THR A  18      12.582  -0.470 -22.375  1.00  1.05           O  
ATOM    268  CG2 THR A  18      11.847  -1.100 -24.522  1.00  1.05           C  
ATOM    269  H   THR A  18      15.696  -0.440 -23.090  1.00  1.05           H  
ATOM    270  HA  THR A  18      13.670  -2.611 -23.464  1.00  1.05           H  
ATOM    271  HB  THR A  18      13.342   0.334 -24.104  1.00  1.05           H  
ATOM    272  HG1 THR A  18      12.348  -1.324 -21.999  1.00  1.05           H  
ATOM    273 1HG2 THR A  18      11.048  -0.386 -24.476  1.00  1.05           H  
ATOM    274 2HG2 THR A  18      12.167  -1.234 -25.556  1.00  1.05           H  
ATOM    275 3HG2 THR A  18      11.501  -2.056 -24.130  1.00  1.05           H  
ATOM    276  N   PRO A  19      14.799  -2.926 -25.810  1.00  1.19           N  
ATOM    277  CA  PRO A  19      15.291  -3.067 -27.160  1.00  1.19           C  
ATOM    278  C   PRO A  19      14.393  -2.325 -28.160  1.00  1.19           C  
ATOM    279  O   PRO A  19      13.164  -2.374 -28.083  1.00  1.19           O  
ATOM    280  CB  PRO A  19      15.204  -4.581 -27.369  1.00  1.19           C  
ATOM    281  CG  PRO A  19      15.377  -5.163 -25.985  1.00  1.19           C  
ATOM    282  CD  PRO A  19      14.649  -4.194 -25.071  1.00  1.19           C  
ATOM    283  HA  PRO A  19      16.329  -2.724 -27.215  1.00  1.19           H  
ATOM    284 1HB  PRO A  19      14.244  -4.850 -27.837  1.00  1.19           H  
ATOM    285 2HB  PRO A  19      15.991  -4.889 -28.057  1.00  1.19           H  
ATOM    286 1HG  PRO A  19      14.956  -6.185 -25.946  1.00  1.19           H  
ATOM    287 2HG  PRO A  19      16.427  -5.256 -25.755  1.00  1.19           H  
ATOM    288 1HD  PRO A  19      13.586  -4.468 -24.980  1.00  1.19           H  
ATOM    289 2HD  PRO A  19      15.160  -4.159 -24.094  1.00  1.19           H  
ATOM    290  N   GLU A  20      15.046  -1.644 -29.103  1.00  1.30           N  
ATOM    291  CA  GLU A  20      14.456  -0.885 -30.221  1.00  1.30           C  
ATOM    292  C   GLU A  20      13.618   0.371 -29.881  1.00  1.30           C  
ATOM    293  O   GLU A  20      13.965   1.473 -30.311  1.00  1.30           O  
ATOM    294  CB  GLU A  20      13.595  -1.828 -31.078  1.00  1.30           C  
ATOM    295  CG  GLU A  20      14.385  -2.934 -31.797  1.00  1.30           C  
ATOM    296  CD  GLU A  20      13.507  -3.876 -32.617  1.00  1.30           C  
ATOM    297  OE1 GLU A  20      12.314  -3.698 -32.617  1.00  1.30           O  
ATOM    298  OE2 GLU A  20      14.037  -4.787 -33.220  1.00  1.30           O  
ATOM    299  H   GLU A  20      16.052  -1.662 -29.061  1.00  1.30           H  
ATOM    300  HA  GLU A  20      15.285  -0.547 -30.843  1.00  1.30           H  
ATOM    301 1HB  GLU A  20      12.815  -2.292 -30.486  1.00  1.30           H  
ATOM    302 2HB  GLU A  20      13.098  -1.243 -31.848  1.00  1.30           H  
ATOM    303 1HG  GLU A  20      15.115  -2.470 -32.458  1.00  1.30           H  
ATOM    304 2HG  GLU A  20      14.929  -3.514 -31.052  1.00  1.30           H  
ATOM    305  N   HIS A  21      12.521   0.203 -29.134  1.00  1.34           N  
ATOM    306  CA  HIS A  21      11.619   1.328 -28.806  1.00  1.34           C  
ATOM    307  C   HIS A  21      11.012   1.264 -27.416  1.00  1.34           C  
ATOM    308  O   HIS A  21      10.685   0.185 -26.928  1.00  1.34           O  
ATOM    309  CB  HIS A  21      10.456   1.418 -29.806  1.00  1.34           C  
ATOM    310  CG  HIS A  21      10.857   1.740 -31.210  1.00  1.34           C  
ATOM    311  ND1 HIS A  21      11.119   3.033 -31.626  1.00  1.34           N  
ATOM    312  CD2 HIS A  21      11.031   0.950 -32.298  1.00  1.34           C  
ATOM    313  CE1 HIS A  21      11.441   3.021 -32.908  1.00  1.34           C  
ATOM    314  NE2 HIS A  21      11.394   1.769 -33.341  1.00  1.34           N  
ATOM    315  H   HIS A  21      12.340  -0.741 -28.788  1.00  1.34           H  
ATOM    316  HA  HIS A  21      12.175   2.257 -28.866  1.00  1.34           H  
ATOM    317 1HB  HIS A  21       9.915   0.472 -29.815  1.00  1.34           H  
ATOM    318 2HB  HIS A  21       9.757   2.188 -29.470  1.00  1.34           H  
ATOM    319  HD1 HIS A  21      11.063   3.885 -31.047  1.00  1.34           H  
ATOM    320  HD2 HIS A  21      10.935  -0.125 -32.454  1.00  1.34           H  
ATOM    321  HE1 HIS A  21      11.685   3.949 -33.422  1.00  1.34           H  
ATOM    322  N   TYR A  22      10.761   2.424 -26.801  1.00  1.31           N  
ATOM    323  CA  TYR A  22      10.093   2.404 -25.503  1.00  1.31           C  
ATOM    324  C   TYR A  22       8.737   1.730 -25.680  1.00  1.31           C  
ATOM    325  O   TYR A  22       8.019   2.029 -26.636  1.00  1.31           O  
ATOM    326  CB  TYR A  22       9.916   3.815 -24.937  1.00  1.31           C  
ATOM    327  CG  TYR A  22      11.212   4.491 -24.469  1.00  1.31           C  
ATOM    328  CD1 TYR A  22      11.599   5.722 -25.010  1.00  1.31           C  
ATOM    329  CD2 TYR A  22      12.007   3.888 -23.497  1.00  1.31           C  
ATOM    330  CE1 TYR A  22      12.759   6.346 -24.560  1.00  1.31           C  
ATOM    331  CE2 TYR A  22      13.165   4.512 -23.063  1.00  1.31           C  
ATOM    332  CZ  TYR A  22      13.543   5.734 -23.572  1.00  1.31           C  
ATOM    333  OH  TYR A  22      14.699   6.367 -23.111  1.00  1.31           O  
ATOM    334  H   TYR A  22      11.033   3.300 -27.227  1.00  1.31           H  
ATOM    335  HA  TYR A  22      10.682   1.817 -24.802  1.00  1.31           H  
ATOM    336 1HB  TYR A  22       9.455   4.454 -25.692  1.00  1.31           H  
ATOM    337 2HB  TYR A  22       9.237   3.772 -24.087  1.00  1.31           H  
ATOM    338  HD1 TYR A  22      10.984   6.204 -25.776  1.00  1.31           H  
ATOM    339  HD2 TYR A  22      11.718   2.920 -23.074  1.00  1.31           H  
ATOM    340  HE1 TYR A  22      13.052   7.311 -24.974  1.00  1.31           H  
ATOM    341  HE2 TYR A  22      13.779   4.037 -22.313  1.00  1.31           H  
ATOM    342  HH  TYR A  22      14.986   5.980 -22.244  1.00  1.31           H  
ATOM    343  N   THR A  23       8.387   0.833 -24.765  1.00  1.21           N  
ATOM    344  CA  THR A  23       7.498  -0.156 -24.175  1.00  1.21           C  
ATOM    345  C   THR A  23       6.933   0.246 -22.818  1.00  1.21           C  
ATOM    346  O   THR A  23       7.666   0.584 -21.882  1.00  1.21           O  
ATOM    347  CB  THR A  23       8.231  -1.507 -24.063  1.00  1.21           C  
ATOM    348  OG1 THR A  23       8.598  -1.974 -25.375  1.00  1.21           O  
ATOM    349  CG2 THR A  23       7.414  -2.536 -23.371  1.00  1.21           C  
ATOM    350  H   THR A  23       7.611   0.834 -25.410  1.00  1.21           H  
ATOM    351  HA  THR A  23       6.658  -0.292 -24.855  1.00  1.21           H  
ATOM    352  HB  THR A  23       9.132  -1.362 -23.480  1.00  1.21           H  
ATOM    353  HG1 THR A  23       9.231  -1.356 -25.791  1.00  1.21           H  
ATOM    354 1HG2 THR A  23       7.996  -3.439 -23.302  1.00  1.21           H  
ATOM    355 2HG2 THR A  23       7.181  -2.197 -22.392  1.00  1.21           H  
ATOM    356 3HG2 THR A  23       6.496  -2.726 -23.926  1.00  1.21           H  
ATOM    357  N   TYR A  24       5.612   0.158 -22.719  1.00  1.10           N  
ATOM    358  CA  TYR A  24       4.864   0.504 -21.518  1.00  1.10           C  
ATOM    359  C   TYR A  24       5.335  -0.307 -20.316  1.00  1.10           C  
ATOM    360  O   TYR A  24       5.547   0.238 -19.237  1.00  1.10           O  
ATOM    361  CB  TYR A  24       3.379   0.315 -21.777  1.00  1.10           C  
ATOM    362  CG  TYR A  24       2.480   0.708 -20.646  1.00  1.10           C  
ATOM    363  CD1 TYR A  24       2.193   2.053 -20.422  1.00  1.10           C  
ATOM    364  CD2 TYR A  24       1.912  -0.249 -19.858  1.00  1.10           C  
ATOM    365  CE1 TYR A  24       1.341   2.404 -19.407  1.00  1.10           C  
ATOM    366  CE2 TYR A  24       1.063   0.124 -18.858  1.00  1.10           C  
ATOM    367  CZ  TYR A  24       0.778   1.408 -18.630  1.00  1.10           C  
ATOM    368  OH  TYR A  24      -0.080   1.699 -17.625  1.00  1.10           O  
ATOM    369  H   TYR A  24       5.090  -0.144 -23.530  1.00  1.10           H  
ATOM    370  HA  TYR A  24       5.039   1.557 -21.296  1.00  1.10           H  
ATOM    371 1HB  TYR A  24       3.092   0.903 -22.651  1.00  1.10           H  
ATOM    372 2HB  TYR A  24       3.181  -0.729 -22.016  1.00  1.10           H  
ATOM    373  HD1 TYR A  24       2.637   2.822 -21.057  1.00  1.10           H  
ATOM    374  HD2 TYR A  24       2.123  -1.305 -20.034  1.00  1.10           H  
ATOM    375  HE1 TYR A  24       1.103   3.454 -19.225  1.00  1.10           H  
ATOM    376  HE2 TYR A  24       0.593  -0.627 -18.233  1.00  1.10           H  
ATOM    377  HH  TYR A  24      -0.247   2.657 -17.603  1.00  1.10           H  
ATOM    378  N   GLY A  25       5.492  -1.615 -20.495  1.00  1.00           N  
ATOM    379  CA  GLY A  25       5.945  -2.460 -19.399  1.00  1.00           C  
ATOM    380  C   GLY A  25       7.293  -1.998 -18.828  1.00  1.00           C  
ATOM    381  O   GLY A  25       7.514  -2.075 -17.621  1.00  1.00           O  
ATOM    382  H   GLY A  25       5.296  -2.020 -21.398  1.00  1.00           H  
ATOM    383 1HA  GLY A  25       5.198  -2.458 -18.611  1.00  1.00           H  
ATOM    384 2HA  GLY A  25       6.030  -3.488 -19.748  1.00  1.00           H  
ATOM    385  N   SER A  26       8.202  -1.495 -19.674  1.00  0.92           N  
ATOM    386  CA  SER A  26       9.495  -1.044 -19.158  1.00  0.92           C  
ATOM    387  C   SER A  26       9.276   0.177 -18.304  1.00  0.92           C  
ATOM    388  O   SER A  26       9.892   0.346 -17.247  1.00  0.92           O  
ATOM    389  CB  SER A  26      10.428  -0.668 -20.260  1.00  0.92           C  
ATOM    390  OG  SER A  26      10.739  -1.753 -21.051  1.00  0.92           O  
ATOM    391  H   SER A  26       7.993  -1.408 -20.660  1.00  0.92           H  
ATOM    392  HA  SER A  26       9.938  -1.830 -18.549  1.00  0.92           H  
ATOM    393 1HB  SER A  26       9.979   0.113 -20.869  1.00  0.92           H  
ATOM    394 2HB  SER A  26      11.339  -0.268 -19.835  1.00  0.92           H  
ATOM    395  HG  SER A  26      11.198  -1.369 -21.782  1.00  0.92           H  
ATOM    396  N   MET A  27       8.369   1.035 -18.773  1.00  0.87           N  
ATOM    397  CA  MET A  27       8.050   2.250 -18.056  1.00  0.87           C  
ATOM    398  C   MET A  27       7.510   1.862 -16.672  1.00  0.87           C  
ATOM    399  O   MET A  27       7.838   2.502 -15.668  1.00  0.87           O  
ATOM    400  CB  MET A  27       7.014   3.075 -18.816  1.00  0.87           C  
ATOM    401  CG  MET A  27       7.435   3.673 -20.146  1.00  0.87           C  
ATOM    402  SD  MET A  27       6.074   4.602 -20.948  1.00  0.87           S  
ATOM    403  CE  MET A  27       6.715   4.861 -22.610  1.00  0.87           C  
ATOM    404  H   MET A  27       7.913   0.837 -19.669  1.00  0.87           H  
ATOM    405  HA  MET A  27       8.955   2.838 -17.920  1.00  0.87           H  
ATOM    406 1HB  MET A  27       6.092   2.533 -18.935  1.00  0.87           H  
ATOM    407 2HB  MET A  27       6.811   3.935 -18.218  1.00  0.87           H  
ATOM    408 1HG  MET A  27       8.247   4.353 -19.979  1.00  0.87           H  
ATOM    409 2HG  MET A  27       7.771   2.887 -20.818  1.00  0.87           H  
ATOM    410 1HE  MET A  27       5.987   5.419 -23.200  1.00  0.87           H  
ATOM    411 2HE  MET A  27       7.645   5.414 -22.564  1.00  0.87           H  
ATOM    412 3HE  MET A  27       6.897   3.893 -23.083  1.00  0.87           H  
ATOM    413  N   LEU A  28       6.661   0.819 -16.617  1.00  0.83           N  
ATOM    414  CA  LEU A  28       6.091   0.354 -15.348  1.00  0.83           C  
ATOM    415  C   LEU A  28       7.158  -0.223 -14.414  1.00  0.83           C  
ATOM    416  O   LEU A  28       7.146   0.041 -13.208  1.00  0.83           O  
ATOM    417  CB  LEU A  28       5.032  -0.724 -15.571  1.00  0.83           C  
ATOM    418  CG  LEU A  28       3.760  -0.340 -16.230  1.00  0.83           C  
ATOM    419  CD1 LEU A  28       2.989  -1.624 -16.443  1.00  0.83           C  
ATOM    420  CD2 LEU A  28       3.002   0.641 -15.347  1.00  0.83           C  
ATOM    421  H   LEU A  28       6.400   0.353 -17.488  1.00  0.83           H  
ATOM    422  HA  LEU A  28       5.620   1.197 -14.851  1.00  0.83           H  
ATOM    423 1HB  LEU A  28       5.472  -1.554 -16.125  1.00  0.83           H  
ATOM    424 2HB  LEU A  28       4.740  -1.081 -14.604  1.00  0.83           H  
ATOM    425  HG  LEU A  28       3.955   0.123 -17.201  1.00  0.83           H  
ATOM    426 1HD1 LEU A  28       2.057  -1.438 -16.902  1.00  0.83           H  
ATOM    427 2HD1 LEU A  28       3.566  -2.295 -17.066  1.00  0.83           H  
ATOM    428 3HD1 LEU A  28       2.825  -2.088 -15.484  1.00  0.83           H  
ATOM    429 1HD2 LEU A  28       2.058   0.914 -15.823  1.00  0.83           H  
ATOM    430 2HD2 LEU A  28       2.804   0.183 -14.381  1.00  0.83           H  
ATOM    431 3HD2 LEU A  28       3.600   1.527 -15.199  1.00  0.83           H  
ATOM    432  N   ILE A  29       8.125  -0.961 -14.966  1.00  0.81           N  
ATOM    433  CA  ILE A  29       9.189  -1.515 -14.131  1.00  0.81           C  
ATOM    434  C   ILE A  29       9.967  -0.368 -13.520  1.00  0.81           C  
ATOM    435  O   ILE A  29      10.190  -0.325 -12.305  1.00  0.81           O  
ATOM    436  CB  ILE A  29      10.143  -2.415 -14.955  1.00  0.81           C  
ATOM    437  CG1 ILE A  29       9.424  -3.692 -15.409  1.00  0.81           C  
ATOM    438  CG2 ILE A  29      11.387  -2.744 -14.168  1.00  0.81           C  
ATOM    439  CD1 ILE A  29      10.192  -4.481 -16.465  1.00  0.81           C  
ATOM    440  H   ILE A  29       8.090  -1.174 -15.964  1.00  0.81           H  
ATOM    441  HA  ILE A  29       8.743  -2.104 -13.330  1.00  0.81           H  
ATOM    442  HB  ILE A  29      10.433  -1.877 -15.858  1.00  0.81           H  
ATOM    443 1HG1 ILE A  29       9.269  -4.334 -14.540  1.00  0.81           H  
ATOM    444 2HG1 ILE A  29       8.450  -3.424 -15.811  1.00  0.81           H  
ATOM    445 1HG2 ILE A  29      12.057  -3.358 -14.769  1.00  0.81           H  
ATOM    446 2HG2 ILE A  29      11.891  -1.830 -13.888  1.00  0.81           H  
ATOM    447 3HG2 ILE A  29      11.088  -3.282 -13.297  1.00  0.81           H  
ATOM    448 1HD1 ILE A  29       9.623  -5.369 -16.738  1.00  0.81           H  
ATOM    449 2HD1 ILE A  29      10.334  -3.858 -17.343  1.00  0.81           H  
ATOM    450 3HD1 ILE A  29      11.163  -4.777 -16.070  1.00  0.81           H  
ATOM    451  N   ALA A  30      10.345   0.585 -14.369  1.00  0.80           N  
ATOM    452  CA  ALA A  30      11.076   1.761 -13.945  1.00  0.80           C  
ATOM    453  C   ALA A  30      10.263   2.593 -12.948  1.00  0.80           C  
ATOM    454  O   ALA A  30      10.810   3.123 -11.978  1.00  0.80           O  
ATOM    455  CB  ALA A  30      11.452   2.563 -15.162  1.00  0.80           C  
ATOM    456  H   ALA A  30      10.117   0.482 -15.358  1.00  0.80           H  
ATOM    457  HA  ALA A  30      11.979   1.434 -13.443  1.00  0.80           H  
ATOM    458 1HB  ALA A  30      12.022   3.420 -14.858  1.00  0.80           H  
ATOM    459 2HB  ALA A  30      12.046   1.948 -15.830  1.00  0.80           H  
ATOM    460 3HB  ALA A  30      10.550   2.878 -15.674  1.00  0.80           H  
ATOM    461  N   GLY A  31       8.943   2.667 -13.160  1.00  0.81           N  
ATOM    462  CA  GLY A  31       8.024   3.396 -12.292  1.00  0.81           C  
ATOM    463  C   GLY A  31       8.103   2.851 -10.874  1.00  0.81           C  
ATOM    464  O   GLY A  31       8.313   3.603  -9.912  1.00  0.81           O  
ATOM    465  H   GLY A  31       8.552   2.224 -13.985  1.00  0.81           H  
ATOM    466 1HA  GLY A  31       8.263   4.459 -12.303  1.00  0.81           H  
ATOM    467 2HA  GLY A  31       7.008   3.287 -12.673  1.00  0.81           H  
ATOM    468  N   VAL A  32       7.945   1.533 -10.746  1.00  0.84           N  
ATOM    469  CA  VAL A  32       8.006   0.908  -9.439  1.00  0.84           C  
ATOM    470  C   VAL A  32       9.372   1.093  -8.814  1.00  0.84           C  
ATOM    471  O   VAL A  32       9.467   1.474  -7.652  1.00  0.84           O  
ATOM    472  CB  VAL A  32       7.668  -0.586  -9.506  1.00  0.84           C  
ATOM    473  CG1 VAL A  32       7.956  -1.211  -8.153  1.00  0.84           C  
ATOM    474  CG2 VAL A  32       6.191  -0.754  -9.863  1.00  0.84           C  
ATOM    475  H   VAL A  32       7.769   0.971 -11.582  1.00  0.84           H  
ATOM    476  HA  VAL A  32       7.276   1.384  -8.792  1.00  0.84           H  
ATOM    477  HB  VAL A  32       8.291  -1.078 -10.259  1.00  0.84           H  
ATOM    478 1HG1 VAL A  32       7.721  -2.269  -8.180  1.00  0.84           H  
ATOM    479 2HG1 VAL A  32       9.009  -1.080  -7.923  1.00  0.84           H  
ATOM    480 3HG1 VAL A  32       7.351  -0.726  -7.387  1.00  0.84           H  
ATOM    481 1HG2 VAL A  32       5.953  -1.807  -9.889  1.00  0.84           H  
ATOM    482 2HG2 VAL A  32       5.582  -0.266  -9.110  1.00  0.84           H  
ATOM    483 3HG2 VAL A  32       5.997  -0.303 -10.841  1.00  0.84           H  
ATOM    484  N   LEU A  33      10.428   0.900  -9.581  1.00  0.89           N  
ATOM    485  CA  LEU A  33      11.752   1.064  -9.021  1.00  0.89           C  
ATOM    486  C   LEU A  33      11.984   2.487  -8.495  1.00  0.89           C  
ATOM    487  O   LEU A  33      12.569   2.658  -7.414  1.00  0.89           O  
ATOM    488  CB  LEU A  33      12.750   0.691 -10.087  1.00  0.89           C  
ATOM    489  CG  LEU A  33      12.869  -0.747 -10.418  1.00  0.89           C  
ATOM    490  CD1 LEU A  33      13.624  -0.858 -11.672  1.00  0.89           C  
ATOM    491  CD2 LEU A  33      13.638  -1.410  -9.300  1.00  0.89           C  
ATOM    492  H   LEU A  33      10.315   0.604 -10.553  1.00  0.89           H  
ATOM    493  HA  LEU A  33      11.859   0.374  -8.195  1.00  0.89           H  
ATOM    494 1HB  LEU A  33      12.490   1.214 -11.002  1.00  0.89           H  
ATOM    495 2HB  LEU A  33      13.729   1.008  -9.752  1.00  0.89           H  
ATOM    496  HG  LEU A  33      11.893  -1.213 -10.542  1.00  0.89           H  
ATOM    497 1HD1 LEU A  33      13.771  -1.905 -11.934  1.00  0.89           H  
ATOM    498 2HD1 LEU A  33      13.080  -0.359 -12.459  1.00  0.89           H  
ATOM    499 3HD1 LEU A  33      14.545  -0.372 -11.525  1.00  0.89           H  
ATOM    500 1HD2 LEU A  33      13.788  -2.443  -9.519  1.00  0.89           H  
ATOM    501 2HD2 LEU A  33      14.610  -0.927  -9.200  1.00  0.89           H  
ATOM    502 3HD2 LEU A  33      13.086  -1.312  -8.369  1.00  0.89           H  
ATOM    503  N   ARG A  34      11.477   3.511  -9.197  1.00  0.94           N  
ATOM    504  CA  ARG A  34      11.597   4.872  -8.677  1.00  0.94           C  
ATOM    505  C   ARG A  34      10.820   5.001  -7.359  1.00  0.94           C  
ATOM    506  O   ARG A  34      11.298   5.594  -6.388  1.00  0.94           O  
ATOM    507  CB  ARG A  34      11.041   5.909  -9.656  1.00  0.94           C  
ATOM    508  CG  ARG A  34      11.839   6.204 -10.935  1.00  0.94           C  
ATOM    509  CD  ARG A  34      13.054   7.037 -10.641  1.00  0.94           C  
ATOM    510  NE  ARG A  34      13.747   7.496 -11.860  1.00  0.94           N  
ATOM    511  CZ  ARG A  34      13.504   8.649 -12.495  1.00  0.94           C  
ATOM    512  NH1 ARG A  34      12.596   9.496 -12.056  1.00  0.94           N  
ATOM    513  NH2 ARG A  34      14.206   8.909 -13.571  1.00  0.94           N  
ATOM    514  H   ARG A  34      11.025   3.346 -10.097  1.00  0.94           H  
ATOM    515  HA  ARG A  34      12.653   5.083  -8.493  1.00  0.94           H  
ATOM    516 1HB  ARG A  34      10.052   5.582  -9.980  1.00  0.94           H  
ATOM    517 2HB  ARG A  34      10.909   6.854  -9.133  1.00  0.94           H  
ATOM    518 1HG  ARG A  34      12.159   5.262 -11.374  1.00  0.94           H  
ATOM    519 2HG  ARG A  34      11.211   6.732 -11.642  1.00  0.94           H  
ATOM    520 1HD  ARG A  34      12.762   7.913 -10.068  1.00  0.94           H  
ATOM    521 2HD  ARG A  34      13.758   6.441 -10.054  1.00  0.94           H  
ATOM    522  HE  ARG A  34      14.470   6.909 -12.287  1.00  0.94           H  
ATOM    523 1HH1 ARG A  34      12.064   9.282 -11.225  1.00  0.94           H  
ATOM    524 2HH1 ARG A  34      12.433  10.359 -12.552  1.00  0.94           H  
ATOM    525 1HH2 ARG A  34      14.903   8.206 -13.865  1.00  0.94           H  
ATOM    526 2HH2 ARG A  34      14.065   9.762 -14.088  1.00  0.94           H  
ATOM    527  N   ASP A  35       9.622   4.400  -7.304  1.00  0.99           N  
ATOM    528  CA  ASP A  35       8.752   4.447  -6.122  1.00  0.99           C  
ATOM    529  C   ASP A  35       9.410   3.792  -4.907  1.00  0.99           C  
ATOM    530  O   ASP A  35       9.196   4.209  -3.766  1.00  0.99           O  
ATOM    531  CB  ASP A  35       7.413   3.776  -6.424  1.00  0.99           C  
ATOM    532  CG  ASP A  35       6.308   4.078  -5.415  1.00  0.99           C  
ATOM    533  OD1 ASP A  35       5.928   5.224  -5.310  1.00  0.99           O  
ATOM    534  OD2 ASP A  35       5.827   3.163  -4.782  1.00  0.99           O  
ATOM    535  H   ASP A  35       9.276   3.917  -8.136  1.00  0.99           H  
ATOM    536  HA  ASP A  35       8.564   5.494  -5.882  1.00  0.99           H  
ATOM    537 1HB  ASP A  35       7.088   4.082  -7.415  1.00  0.99           H  
ATOM    538 2HB  ASP A  35       7.561   2.696  -6.456  1.00  0.99           H  
ATOM    539  N   LEU A  36      10.257   2.798  -5.173  1.00  1.02           N  
ATOM    540  CA  LEU A  36      10.960   2.055  -4.140  1.00  1.02           C  
ATOM    541  C   LEU A  36      12.204   2.793  -3.631  1.00  1.02           C  
ATOM    542  O   LEU A  36      12.905   2.288  -2.749  1.00  1.02           O  
ATOM    543  CB  LEU A  36      11.406   0.698  -4.679  1.00  1.02           C  
ATOM    544  CG  LEU A  36      10.320  -0.300  -5.091  1.00  1.02           C  
ATOM    545  CD1 LEU A  36      10.988  -1.473  -5.704  1.00  1.02           C  
ATOM    546  CD2 LEU A  36       9.495  -0.687  -3.924  1.00  1.02           C  
ATOM    547  H   LEU A  36      10.356   2.505  -6.145  1.00  1.02           H  
ATOM    548  HA  LEU A  36      10.280   1.905  -3.309  1.00  1.02           H  
ATOM    549 1HB  LEU A  36      12.001   0.886  -5.560  1.00  1.02           H  
ATOM    550 2HB  LEU A  36      12.037   0.221  -3.933  1.00  1.02           H  
ATOM    551  HG  LEU A  36       9.682   0.132  -5.813  1.00  1.02           H  
ATOM    552 1HD1 LEU A  36      10.236  -2.194  -6.021  1.00  1.02           H  
ATOM    553 2HD1 LEU A  36      11.566  -1.163  -6.555  1.00  1.02           H  
ATOM    554 3HD1 LEU A  36      11.641  -1.912  -4.961  1.00  1.02           H  
ATOM    555 1HD2 LEU A  36       8.731  -1.399  -4.238  1.00  1.02           H  
ATOM    556 2HD2 LEU A  36      10.121  -1.137  -3.152  1.00  1.02           H  
ATOM    557 3HD2 LEU A  36       9.021   0.199  -3.551  1.00  1.02           H  
ATOM    558  N   GLY A  37      12.500   3.970  -4.199  1.00  1.02           N  
ATOM    559  CA  GLY A  37      13.661   4.746  -3.787  1.00  1.02           C  
ATOM    560  C   GLY A  37      14.940   4.503  -4.593  1.00  1.02           C  
ATOM    561  O   GLY A  37      16.019   4.896  -4.152  1.00  1.02           O  
ATOM    562  H   GLY A  37      11.907   4.359  -4.931  1.00  1.02           H  
ATOM    563 1HA  GLY A  37      13.402   5.802  -3.856  1.00  1.02           H  
ATOM    564 2HA  GLY A  37      13.861   4.548  -2.737  1.00  1.02           H  
ATOM    565  N   TYR A  38      14.857   3.853  -5.747  1.00  0.98           N  
ATOM    566  CA  TYR A  38      16.073   3.622  -6.515  1.00  0.98           C  
ATOM    567  C   TYR A  38      16.318   4.734  -7.520  1.00  0.98           C  
ATOM    568  O   TYR A  38      15.385   5.392  -7.984  1.00  0.98           O  
ATOM    569  CB  TYR A  38      16.028   2.266  -7.214  1.00  0.98           C  
ATOM    570  CG  TYR A  38      16.024   1.164  -6.230  1.00  0.98           C  
ATOM    571  CD1 TYR A  38      14.887   0.411  -6.026  1.00  0.98           C  
ATOM    572  CD2 TYR A  38      17.146   0.949  -5.475  1.00  0.98           C  
ATOM    573  CE1 TYR A  38      14.884  -0.573  -5.062  1.00  0.98           C  
ATOM    574  CE2 TYR A  38      17.154  -0.025  -4.512  1.00  0.98           C  
ATOM    575  CZ  TYR A  38      16.028  -0.785  -4.300  1.00  0.98           C  
ATOM    576  OH  TYR A  38      16.034  -1.746  -3.320  1.00  0.98           O  
ATOM    577  H   TYR A  38      13.963   3.526  -6.118  1.00  0.98           H  
ATOM    578  HA  TYR A  38      16.921   3.614  -5.831  1.00  0.98           H  
ATOM    579 1HB  TYR A  38      15.135   2.189  -7.832  1.00  0.98           H  
ATOM    580 2HB  TYR A  38      16.900   2.153  -7.863  1.00  0.98           H  
ATOM    581  HD1 TYR A  38      13.999   0.599  -6.624  1.00  0.98           H  
ATOM    582  HD2 TYR A  38      18.023   1.563  -5.645  1.00  0.98           H  
ATOM    583  HE1 TYR A  38      13.992  -1.170  -4.893  1.00  0.98           H  
ATOM    584  HE2 TYR A  38      18.048  -0.192  -3.910  1.00  0.98           H  
ATOM    585  HH  TYR A  38      15.232  -2.271  -3.382  1.00  0.98           H  
ATOM    586  N   SER A  39      17.579   4.960  -7.858  1.00  0.93           N  
ATOM    587  CA  SER A  39      17.898   5.908  -8.914  1.00  0.93           C  
ATOM    588  C   SER A  39      17.761   5.144 -10.222  1.00  0.93           C  
ATOM    589  O   SER A  39      18.533   4.216 -10.468  1.00  0.93           O  
ATOM    590  CB  SER A  39      19.307   6.447  -8.738  1.00  0.93           C  
ATOM    591  OG  SER A  39      19.670   7.271  -9.812  1.00  0.93           O  
ATOM    592  H   SER A  39      18.321   4.424  -7.421  1.00  0.93           H  
ATOM    593  HA  SER A  39      17.182   6.732  -8.901  1.00  0.93           H  
ATOM    594 1HB  SER A  39      19.365   7.010  -7.809  1.00  0.93           H  
ATOM    595 2HB  SER A  39      20.008   5.614  -8.656  1.00  0.93           H  
ATOM    596  HG  SER A  39      19.007   7.965  -9.849  1.00  0.93           H  
ATOM    597  N   VAL A  40      16.754   5.493 -11.027  1.00  0.87           N  
ATOM    598  CA  VAL A  40      16.467   4.693 -12.215  1.00  0.87           C  
ATOM    599  C   VAL A  40      16.506   5.457 -13.523  1.00  0.87           C  
ATOM    600  O   VAL A  40      15.853   6.500 -13.667  1.00  0.87           O  
ATOM    601  CB  VAL A  40      15.068   4.092 -12.129  1.00  0.87           C  
ATOM    602  CG1 VAL A  40      14.775   3.232 -13.342  1.00  0.87           C  
ATOM    603  CG2 VAL A  40      14.911   3.337 -10.872  1.00  0.87           C  
ATOM    604  H   VAL A  40      16.174   6.278 -10.778  1.00  0.87           H  
ATOM    605  HA  VAL A  40      17.188   3.890 -12.256  1.00  0.87           H  
ATOM    606  HB  VAL A  40      14.357   4.879 -12.144  1.00  0.87           H  
ATOM    607 1HG1 VAL A  40      13.779   2.845 -13.250  1.00  0.87           H  
ATOM    608 2HG1 VAL A  40      14.847   3.812 -14.256  1.00  0.87           H  
ATOM    609 3HG1 VAL A  40      15.489   2.406 -13.379  1.00  0.87           H  
ATOM    610 1HG2 VAL A  40      13.913   2.985 -10.847  1.00  0.87           H  
ATOM    611 2HG2 VAL A  40      15.602   2.514 -10.830  1.00  0.87           H  
ATOM    612 3HG2 VAL A  40      15.075   3.987 -10.031  1.00  0.87           H  
ATOM    613  N   GLU A  41      17.226   4.890 -14.478  1.00  0.84           N  
ATOM    614  CA  GLU A  41      17.318   5.422 -15.824  1.00  0.84           C  
ATOM    615  C   GLU A  41      16.595   4.465 -16.781  1.00  0.84           C  
ATOM    616  O   GLU A  41      16.725   3.246 -16.651  1.00  0.84           O  
ATOM    617  CB  GLU A  41      18.779   5.593 -16.213  1.00  0.84           C  
ATOM    618  CG  GLU A  41      19.005   6.218 -17.545  1.00  0.84           C  
ATOM    619  CD  GLU A  41      20.452   6.360 -17.889  1.00  0.84           C  
ATOM    620  OE1 GLU A  41      21.313   6.045 -17.088  1.00  0.84           O  
ATOM    621  OE2 GLU A  41      20.713   6.736 -18.996  1.00  0.84           O  
ATOM    622  H   GLU A  41      17.737   4.036 -14.240  1.00  0.84           H  
ATOM    623  HA  GLU A  41      16.822   6.392 -15.862  1.00  0.84           H  
ATOM    624 1HB  GLU A  41      19.291   6.190 -15.460  1.00  0.84           H  
ATOM    625 2HB  GLU A  41      19.237   4.630 -16.228  1.00  0.84           H  
ATOM    626 1HG  GLU A  41      18.524   5.609 -18.305  1.00  0.84           H  
ATOM    627 2HG  GLU A  41      18.533   7.199 -17.558  1.00  0.84           H  
ATOM    628  N   LEU A  42      15.791   5.018 -17.685  1.00  0.84           N  
ATOM    629  CA  LEU A  42      15.040   4.222 -18.661  1.00  0.84           C  
ATOM    630  C   LEU A  42      15.580   4.469 -20.078  1.00  0.84           C  
ATOM    631  O   LEU A  42      15.498   5.588 -20.600  1.00  0.84           O  
ATOM    632  CB  LEU A  42      13.555   4.582 -18.509  1.00  0.84           C  
ATOM    633  CG  LEU A  42      12.544   3.941 -19.408  1.00  0.84           C  
ATOM    634  CD1 LEU A  42      12.520   2.440 -19.207  1.00  0.84           C  
ATOM    635  CD2 LEU A  42      11.184   4.524 -19.082  1.00  0.84           C  
ATOM    636  H   LEU A  42      15.718   6.025 -17.714  1.00  0.84           H  
ATOM    637  HA  LEU A  42      15.169   3.165 -18.430  1.00  0.84           H  
ATOM    638 1HB  LEU A  42      13.266   4.317 -17.498  1.00  0.84           H  
ATOM    639 2HB  LEU A  42      13.445   5.662 -18.618  1.00  0.84           H  
ATOM    640  HG  LEU A  42      12.787   4.145 -20.412  1.00  0.84           H  
ATOM    641 1HD1 LEU A  42      11.777   2.015 -19.872  1.00  0.84           H  
ATOM    642 2HD1 LEU A  42      13.502   2.019 -19.441  1.00  0.84           H  
ATOM    643 3HD1 LEU A  42      12.262   2.210 -18.179  1.00  0.84           H  
ATOM    644 1HD2 LEU A  42      10.451   4.076 -19.734  1.00  0.84           H  
ATOM    645 2HD2 LEU A  42      10.930   4.310 -18.046  1.00  0.84           H  
ATOM    646 3HD2 LEU A  42      11.193   5.602 -19.225  1.00  0.84           H  
ATOM    647  N   ARG A  43      16.139   3.422 -20.694  1.00  0.89           N  
ATOM    648  CA  ARG A  43      16.817   3.552 -21.987  1.00  0.89           C  
ATOM    649  C   ARG A  43      16.286   2.629 -23.065  1.00  0.89           C  
ATOM    650  O   ARG A  43      15.904   1.493 -22.784  1.00  0.89           O  
ATOM    651  CB  ARG A  43      18.287   3.163 -21.866  1.00  0.89           C  
ATOM    652  CG  ARG A  43      19.164   3.964 -20.959  1.00  0.89           C  
ATOM    653  CD  ARG A  43      20.575   3.442 -21.015  1.00  0.89           C  
ATOM    654  NE  ARG A  43      21.430   4.124 -20.089  1.00  0.89           N  
ATOM    655  CZ  ARG A  43      22.703   3.810 -19.803  1.00  0.89           C  
ATOM    656  NH1 ARG A  43      23.319   2.804 -20.389  1.00  0.89           N  
ATOM    657  NH2 ARG A  43      23.339   4.544 -18.910  1.00  0.89           N  
ATOM    658  H   ARG A  43      16.126   2.512 -20.228  1.00  0.89           H  
ATOM    659  HA  ARG A  43      16.727   4.582 -22.330  1.00  0.89           H  
ATOM    660 1HB  ARG A  43      18.327   2.160 -21.517  1.00  0.89           H  
ATOM    661 2HB  ARG A  43      18.742   3.172 -22.860  1.00  0.89           H  
ATOM    662 1HG  ARG A  43      19.159   5.016 -21.250  1.00  0.89           H  
ATOM    663 2HG  ARG A  43      18.807   3.868 -19.933  1.00  0.89           H  
ATOM    664 1HD  ARG A  43      20.585   2.384 -20.776  1.00  0.89           H  
ATOM    665 2HD  ARG A  43      20.973   3.588 -22.017  1.00  0.89           H  
ATOM    666  HE  ARG A  43      21.050   4.950 -19.620  1.00  0.89           H  
ATOM    667 1HH1 ARG A  43      22.846   2.233 -21.083  1.00  0.89           H  
ATOM    668 2HH1 ARG A  43      24.280   2.615 -20.156  1.00  0.89           H  
ATOM    669 1HH2 ARG A  43      22.819   5.313 -18.442  1.00  0.89           H  
ATOM    670 2HH2 ARG A  43      24.292   4.344 -18.677  1.00  0.89           H  
ATOM    671  N   LYS A  44      16.354   3.096 -24.304  1.00  0.98           N  
ATOM    672  CA  LYS A  44      16.042   2.252 -25.442  1.00  0.98           C  
ATOM    673  C   LYS A  44      17.282   1.500 -25.830  1.00  0.98           C  
ATOM    674  O   LYS A  44      18.398   1.995 -25.644  1.00  0.98           O  
ATOM    675  CB  LYS A  44      15.618   3.029 -26.663  1.00  0.98           C  
ATOM    676  CG  LYS A  44      14.399   3.800 -26.552  1.00  0.98           C  
ATOM    677  CD  LYS A  44      14.050   4.327 -27.895  1.00  0.98           C  
ATOM    678  CE  LYS A  44      14.995   5.438 -28.313  1.00  0.98           C  
ATOM    679  NZ  LYS A  44      14.655   5.946 -29.647  1.00  0.98           N  
ATOM    680  H   LYS A  44      16.646   4.050 -24.463  1.00  0.98           H  
ATOM    681  HA  LYS A  44      15.266   1.541 -25.165  1.00  0.98           H  
ATOM    682 1HB  LYS A  44      16.417   3.707 -26.951  1.00  0.98           H  
ATOM    683 2HB  LYS A  44      15.474   2.329 -27.491  1.00  0.98           H  
ATOM    684 1HG  LYS A  44      13.590   3.186 -26.159  1.00  0.98           H  
ATOM    685 2HG  LYS A  44      14.580   4.626 -25.891  1.00  0.98           H  
ATOM    686 1HD  LYS A  44      14.123   3.525 -28.628  1.00  0.98           H  
ATOM    687 2HD  LYS A  44      13.028   4.704 -27.892  1.00  0.98           H  
ATOM    688 1HE  LYS A  44      14.913   6.253 -27.596  1.00  0.98           H  
ATOM    689 2HE  LYS A  44      16.020   5.070 -28.321  1.00  0.98           H  
ATOM    690 1HZ  LYS A  44      15.265   6.699 -29.908  1.00  0.98           H  
ATOM    691 2HZ  LYS A  44      14.720   5.207 -30.328  1.00  0.98           H  
ATOM    692 3HZ  LYS A  44      13.695   6.277 -29.595  1.00  0.98           H  
ATOM    693  N   GLY A  45      17.102   0.358 -26.440  1.00  1.10           N  
ATOM    694  CA  GLY A  45      18.232  -0.385 -26.926  1.00  1.10           C  
ATOM    695  C   GLY A  45      18.870  -1.071 -25.756  1.00  1.10           C  
ATOM    696  O   GLY A  45      18.254  -1.197 -24.700  1.00  1.10           O  
ATOM    697  H   GLY A  45      16.159  -0.008 -26.531  1.00  1.10           H  
ATOM    698 1HA  GLY A  45      17.919  -1.113 -27.670  1.00  1.10           H  
ATOM    699 2HA  GLY A  45      18.945   0.290 -27.399  1.00  1.10           H  
ATOM    700  N   LEU A  46      20.069  -1.576 -25.973  1.00  1.22           N  
ATOM    701  CA  LEU A  46      20.767  -2.326 -24.952  1.00  1.22           C  
ATOM    702  C   LEU A  46      22.173  -1.803 -24.696  1.00  1.22           C  
ATOM    703  O   LEU A  46      22.453  -1.268 -23.627  1.00  1.22           O  
ATOM    704  CB  LEU A  46      20.781  -3.778 -25.385  1.00  1.22           C  
ATOM    705  CG  LEU A  46      19.404  -4.422 -25.441  1.00  1.22           C  
ATOM    706  CD1 LEU A  46      19.526  -5.669 -26.045  1.00  1.22           C  
ATOM    707  CD2 LEU A  46      18.879  -4.572 -24.049  1.00  1.22           C  
ATOM    708  H   LEU A  46      20.517  -1.414 -26.864  1.00  1.22           H  
ATOM    709  HA  LEU A  46      20.203  -2.241 -24.031  1.00  1.22           H  
ATOM    710 1HB  LEU A  46      21.217  -3.852 -26.376  1.00  1.22           H  
ATOM    711 2HB  LEU A  46      21.402  -4.346 -24.687  1.00  1.22           H  
ATOM    712  HG  LEU A  46      18.721  -3.824 -26.032  1.00  1.22           H  
ATOM    713 1HD1 LEU A  46      18.562  -6.161 -26.094  1.00  1.22           H  
ATOM    714 2HD1 LEU A  46      19.914  -5.504 -27.035  1.00  1.22           H  
ATOM    715 3HD1 LEU A  46      20.194  -6.253 -25.496  1.00  1.22           H  
ATOM    716 1HD2 LEU A  46      17.907  -5.038 -24.056  1.00  1.22           H  
ATOM    717 2HD2 LEU A  46      19.557  -5.173 -23.457  1.00  1.22           H  
ATOM    718 3HD2 LEU A  46      18.808  -3.608 -23.635  1.00  1.22           H  
ATOM    719  N   ASP A  47      23.042  -1.938 -25.704  1.00  1.29           N  
ATOM    720  CA  ASP A  47      24.447  -1.535 -25.611  1.00  1.29           C  
ATOM    721  C   ASP A  47      25.038  -2.019 -24.281  1.00  1.29           C  
ATOM    722  O   ASP A  47      24.829  -3.172 -23.910  1.00  1.29           O  
ATOM    723  CB  ASP A  47      24.595  -0.016 -25.794  1.00  1.29           C  
ATOM    724  CG  ASP A  47      24.132   0.473 -27.189  1.00  1.29           C  
ATOM    725  OD1 ASP A  47      24.370  -0.222 -28.152  1.00  1.29           O  
ATOM    726  OD2 ASP A  47      23.559   1.534 -27.268  1.00  1.29           O  
ATOM    727  H   ASP A  47      22.727  -2.365 -26.559  1.00  1.29           H  
ATOM    728  HA  ASP A  47      24.999  -2.021 -26.416  1.00  1.29           H  
ATOM    729 1HB  ASP A  47      24.023   0.507 -25.020  1.00  1.29           H  
ATOM    730 2HB  ASP A  47      25.639   0.267 -25.683  1.00  1.29           H  
ATOM    731  N   GLY A  48      25.743  -1.147 -23.552  1.00  1.29           N  
ATOM    732  CA  GLY A  48      26.225  -1.525 -22.231  1.00  1.29           C  
ATOM    733  C   GLY A  48      25.601  -0.626 -21.165  1.00  1.29           C  
ATOM    734  O   GLY A  48      24.836   0.286 -21.481  1.00  1.29           O  
ATOM    735  H   GLY A  48      25.915  -0.217 -23.893  1.00  1.29           H  
ATOM    736 1HA  GLY A  48      25.998  -2.567 -22.042  1.00  1.29           H  
ATOM    737 2HA  GLY A  48      27.309  -1.428 -22.203  1.00  1.29           H  
ATOM    738  N   ALA A  49      25.968  -0.835 -19.903  1.00  1.22           N  
ATOM    739  CA  ALA A  49      25.452   0.021 -18.836  1.00  1.22           C  
ATOM    740  C   ALA A  49      26.274  -0.121 -17.555  1.00  1.22           C  
ATOM    741  O   ALA A  49      26.329  -1.191 -16.943  1.00  1.22           O  
ATOM    742  CB  ALA A  49      23.981  -0.299 -18.555  1.00  1.22           C  
ATOM    743  H   ALA A  49      26.605  -1.585 -19.690  1.00  1.22           H  
ATOM    744  HA  ALA A  49      25.530   1.054 -19.167  1.00  1.22           H  
ATOM    745 1HB  ALA A  49      23.609   0.367 -17.778  1.00  1.22           H  
ATOM    746 2HB  ALA A  49      23.382  -0.165 -19.457  1.00  1.22           H  
ATOM    747 3HB  ALA A  49      23.887  -1.317 -18.223  1.00  1.22           H  
ATOM    748  N   GLY A  50      26.827   1.006 -17.090  1.00  1.10           N  
ATOM    749  CA  GLY A  50      27.634   1.080 -15.862  1.00  1.10           C  
ATOM    750  C   GLY A  50      26.747   1.254 -14.628  1.00  1.10           C  
ATOM    751  O   GLY A  50      26.894   2.206 -13.858  1.00  1.10           O  
ATOM    752  H   GLY A  50      26.716   1.849 -17.633  1.00  1.10           H  
ATOM    753 1HA  GLY A  50      28.223   0.169 -15.760  1.00  1.10           H  
ATOM    754 2HA  GLY A  50      28.334   1.911 -15.934  1.00  1.10           H  
ATOM    755  N   ALA A  51      25.797   0.352 -14.502  1.00  0.97           N  
ATOM    756  CA  ALA A  51      24.790   0.339 -13.455  1.00  0.97           C  
ATOM    757  C   ALA A  51      25.133  -0.696 -12.418  1.00  0.97           C  
ATOM    758  O   ALA A  51      26.017  -1.524 -12.637  1.00  0.97           O  
ATOM    759  CB  ALA A  51      23.443   0.054 -14.046  1.00  0.97           C  
ATOM    760  H   ALA A  51      25.801  -0.388 -15.201  1.00  0.97           H  
ATOM    761  HA  ALA A  51      24.775   1.313 -12.975  1.00  0.97           H  
ATOM    762 1HB  ALA A  51      22.672   0.060 -13.273  1.00  0.97           H  
ATOM    763 2HB  ALA A  51      23.242   0.800 -14.773  1.00  0.97           H  
ATOM    764 3HB  ALA A  51      23.480  -0.905 -14.511  1.00  0.97           H  
ATOM    765  N   ASP A  52      24.438  -0.678 -11.289  1.00  0.85           N  
ATOM    766  CA  ASP A  52      24.673  -1.721 -10.320  1.00  0.85           C  
ATOM    767  C   ASP A  52      23.757  -2.880 -10.695  1.00  0.85           C  
ATOM    768  O   ASP A  52      24.146  -4.050 -10.585  1.00  0.85           O  
ATOM    769  CB  ASP A  52      24.340  -1.224  -8.922  1.00  0.85           C  
ATOM    770  CG  ASP A  52      25.221  -0.056  -8.435  1.00  0.85           C  
ATOM    771  OD1 ASP A  52      26.424  -0.187  -8.455  1.00  0.85           O  
ATOM    772  OD2 ASP A  52      24.662   0.959  -8.010  1.00  0.85           O  
ATOM    773  H   ASP A  52      23.710   0.008 -11.109  1.00  0.85           H  
ATOM    774  HA  ASP A  52      25.711  -2.049 -10.369  1.00  0.85           H  
ATOM    775 1HB  ASP A  52      23.317  -0.880  -8.943  1.00  0.85           H  
ATOM    776 2HB  ASP A  52      24.402  -2.048  -8.213  1.00  0.85           H  
ATOM    777  N   VAL A  53      22.545  -2.531 -11.153  1.00  0.78           N  
ATOM    778  CA  VAL A  53      21.545  -3.510 -11.569  1.00  0.78           C  
ATOM    779  C   VAL A  53      20.923  -3.103 -12.894  1.00  0.78           C  
ATOM    780  O   VAL A  53      20.609  -1.926 -13.095  1.00  0.78           O  
ATOM    781  CB  VAL A  53      20.418  -3.659 -10.534  1.00  0.78           C  
ATOM    782  CG1 VAL A  53      19.421  -4.754 -10.993  1.00  0.78           C  
ATOM    783  CG2 VAL A  53      21.013  -3.955  -9.205  1.00  0.78           C  
ATOM    784  H   VAL A  53      22.308  -1.540 -11.184  1.00  0.78           H  
ATOM    785  HA  VAL A  53      22.029  -4.476 -11.705  1.00  0.78           H  
ATOM    786  HB  VAL A  53      19.866  -2.753 -10.473  1.00  0.78           H  
ATOM    787 1HG1 VAL A  53      18.628  -4.861 -10.271  1.00  0.78           H  
ATOM    788 2HG1 VAL A  53      18.987  -4.495 -11.952  1.00  0.78           H  
ATOM    789 3HG1 VAL A  53      19.941  -5.697 -11.086  1.00  0.78           H  
ATOM    790 1HG2 VAL A  53      20.228  -4.063  -8.464  1.00  0.78           H  
ATOM    791 2HG2 VAL A  53      21.579  -4.861  -9.285  1.00  0.78           H  
ATOM    792 3HG2 VAL A  53      21.669  -3.153  -8.911  1.00  0.78           H  
ATOM    793  N   VAL A  54      20.796  -4.054 -13.798  1.00  0.76           N  
ATOM    794  CA  VAL A  54      20.160  -3.798 -15.069  1.00  0.76           C  
ATOM    795  C   VAL A  54      18.990  -4.729 -15.319  1.00  0.76           C  
ATOM    796  O   VAL A  54      19.111  -5.947 -15.160  1.00  0.76           O  
ATOM    797  CB  VAL A  54      21.173  -3.905 -16.212  1.00  0.76           C  
ATOM    798  CG1 VAL A  54      20.478  -3.675 -17.531  1.00  0.76           C  
ATOM    799  CG2 VAL A  54      22.232  -2.852 -15.976  1.00  0.76           C  
ATOM    800  H   VAL A  54      21.129  -4.987 -13.587  1.00  0.76           H  
ATOM    801  HA  VAL A  54      19.788  -2.781 -15.056  1.00  0.76           H  
ATOM    802  HB  VAL A  54      21.623  -4.901 -16.234  1.00  0.76           H  
ATOM    803 1HG1 VAL A  54      21.194  -3.732 -18.314  1.00  0.76           H  
ATOM    804 2HG1 VAL A  54      19.712  -4.430 -17.689  1.00  0.76           H  
ATOM    805 3HG1 VAL A  54      20.019  -2.686 -17.525  1.00  0.76           H  
ATOM    806 1HG2 VAL A  54      22.951  -2.847 -16.738  1.00  0.76           H  
ATOM    807 2HG2 VAL A  54      21.754  -1.886 -15.947  1.00  0.76           H  
ATOM    808 3HG2 VAL A  54      22.726  -3.045 -15.028  1.00  0.76           H  
ATOM    809  N   PHE A  55      17.864  -4.140 -15.702  1.00  0.79           N  
ATOM    810  CA  PHE A  55      16.683  -4.911 -16.027  1.00  0.79           C  
ATOM    811  C   PHE A  55      16.476  -4.861 -17.523  1.00  0.79           C  
ATOM    812  O   PHE A  55      16.565  -3.795 -18.124  1.00  0.79           O  
ATOM    813  CB  PHE A  55      15.439  -4.369 -15.316  1.00  0.79           C  
ATOM    814  CG  PHE A  55      15.469  -4.558 -13.860  1.00  0.79           C  
ATOM    815  CD1 PHE A  55      16.090  -3.656 -13.077  1.00  0.79           C  
ATOM    816  CD2 PHE A  55      14.881  -5.648 -13.273  1.00  0.79           C  
ATOM    817  CE1 PHE A  55      16.136  -3.823 -11.714  1.00  0.79           C  
ATOM    818  CE2 PHE A  55      14.938  -5.825 -11.913  1.00  0.79           C  
ATOM    819  CZ  PHE A  55      15.560  -4.915 -11.133  1.00  0.79           C  
ATOM    820  H   PHE A  55      17.858  -3.124 -15.796  1.00  0.79           H  
ATOM    821  HA  PHE A  55      16.839  -5.939 -15.723  1.00  0.79           H  
ATOM    822 1HB  PHE A  55      15.341  -3.316 -15.520  1.00  0.79           H  
ATOM    823 2HB  PHE A  55      14.552  -4.865 -15.709  1.00  0.79           H  
ATOM    824  HD1 PHE A  55      16.552  -2.799 -13.555  1.00  0.79           H  
ATOM    825  HD2 PHE A  55      14.376  -6.384 -13.902  1.00  0.79           H  
ATOM    826  HE1 PHE A  55      16.638  -3.091 -11.103  1.00  0.79           H  
ATOM    827  HE2 PHE A  55      14.475  -6.690 -11.455  1.00  0.79           H  
ATOM    828  HZ  PHE A  55      15.594  -5.060 -10.056  1.00  0.79           H  
ATOM    829  N   ILE A  56      16.188  -6.001 -18.120  1.00  0.87           N  
ATOM    830  CA  ILE A  56      15.928  -6.034 -19.547  1.00  0.87           C  
ATOM    831  C   ILE A  56      14.514  -6.516 -19.811  1.00  0.87           C  
ATOM    832  O   ILE A  56      14.162  -7.643 -19.469  1.00  0.87           O  
ATOM    833  CB  ILE A  56      16.919  -6.971 -20.265  1.00  0.87           C  
ATOM    834  CG1 ILE A  56      18.392  -6.526 -20.008  1.00  0.87           C  
ATOM    835  CG2 ILE A  56      16.612  -6.981 -21.753  1.00  0.87           C  
ATOM    836  CD1 ILE A  56      19.082  -7.255 -18.842  1.00  0.87           C  
ATOM    837  H   ILE A  56      16.177  -6.856 -17.572  1.00  0.87           H  
ATOM    838  HA  ILE A  56      16.028  -5.033 -19.959  1.00  0.87           H  
ATOM    839  HB  ILE A  56      16.813  -7.964 -19.873  1.00  0.87           H  
ATOM    840 1HG1 ILE A  56      18.973  -6.699 -20.914  1.00  0.87           H  
ATOM    841 2HG1 ILE A  56      18.397  -5.461 -19.792  1.00  0.87           H  
ATOM    842 1HG2 ILE A  56      17.293  -7.652 -22.266  1.00  0.87           H  
ATOM    843 2HG2 ILE A  56      15.588  -7.317 -21.901  1.00  0.87           H  
ATOM    844 3HG2 ILE A  56      16.721  -5.972 -22.151  1.00  0.87           H  
ATOM    845 1HD1 ILE A  56      20.101  -6.881 -18.734  1.00  0.87           H  
ATOM    846 2HD1 ILE A  56      18.535  -7.079 -17.914  1.00  0.87           H  
ATOM    847 3HD1 ILE A  56      19.107  -8.326 -19.045  1.00  0.87           H  
ATOM    848  N   SER A  57      13.707  -5.657 -20.420  1.00  1.03           N  
ATOM    849  CA  SER A  57      12.329  -6.018 -20.738  1.00  1.03           C  
ATOM    850  C   SER A  57      12.277  -6.464 -22.183  1.00  1.03           C  
ATOM    851  O   SER A  57      12.483  -5.663 -23.090  1.00  1.03           O  
ATOM    852  CB  SER A  57      11.403  -4.847 -20.509  1.00  1.03           C  
ATOM    853  OG  SER A  57      10.092  -5.154 -20.936  1.00  1.03           O  
ATOM    854  H   SER A  57      14.063  -4.733 -20.682  1.00  1.03           H  
ATOM    855  HA  SER A  57      12.017  -6.849 -20.105  1.00  1.03           H  
ATOM    856 1HB  SER A  57      11.396  -4.585 -19.455  1.00  1.03           H  
ATOM    857 2HB  SER A  57      11.781  -3.992 -21.058  1.00  1.03           H  
ATOM    858  HG  SER A  57       9.536  -4.451 -20.589  1.00  1.03           H  
ATOM    859  N   LEU A  58      12.017  -7.740 -22.412  1.00  1.26           N  
ATOM    860  CA  LEU A  58      12.099  -8.256 -23.768  1.00  1.26           C  
ATOM    861  C   LEU A  58      10.831  -8.183 -24.613  1.00  1.26           C  
ATOM    862  O   LEU A  58      10.886  -7.990 -25.822  1.00  1.26           O  
ATOM    863  CB  LEU A  58      12.481  -9.713 -23.662  1.00  1.26           C  
ATOM    864  CG  LEU A  58      13.798  -9.997 -23.046  1.00  1.26           C  
ATOM    865  CD1 LEU A  58      13.913 -11.492 -22.902  1.00  1.26           C  
ATOM    866  CD2 LEU A  58      14.898  -9.402 -23.927  1.00  1.26           C  
ATOM    867  H   LEU A  58      11.830  -8.380 -21.636  1.00  1.26           H  
ATOM    868  HA  LEU A  58      12.884  -7.708 -24.287  1.00  1.26           H  
ATOM    869 1HB  LEU A  58      11.721 -10.242 -23.084  1.00  1.26           H  
ATOM    870 2HB  LEU A  58      12.511 -10.123 -24.657  1.00  1.26           H  
ATOM    871  HG  LEU A  58      13.857  -9.553 -22.050  1.00  1.26           H  
ATOM    872 1HD1 LEU A  58      14.864 -11.738 -22.452  1.00  1.26           H  
ATOM    873 2HD1 LEU A  58      13.110 -11.845 -22.270  1.00  1.26           H  
ATOM    874 3HD1 LEU A  58      13.828 -11.953 -23.873  1.00  1.26           H  
ATOM    875 1HD2 LEU A  58      15.873  -9.614 -23.491  1.00  1.26           H  
ATOM    876 2HD2 LEU A  58      14.840  -9.831 -24.922  1.00  1.26           H  
ATOM    877 3HD2 LEU A  58      14.762  -8.324 -24.004  1.00  1.26           H  
ATOM    878  N   GLN A  59       9.699  -8.435 -23.980  1.00  1.57           N  
ATOM    879  CA  GLN A  59       8.359  -8.581 -24.586  1.00  1.57           C  
ATOM    880  C   GLN A  59       8.212  -9.806 -25.539  1.00  1.57           C  
ATOM    881  O   GLN A  59       7.116 -10.096 -26.022  1.00  1.57           O  
ATOM    882  CB  GLN A  59       7.964  -7.302 -25.327  1.00  1.57           C  
ATOM    883  CG  GLN A  59       7.967  -6.049 -24.452  1.00  1.57           C  
ATOM    884  CD  GLN A  59       6.959  -6.132 -23.310  1.00  1.57           C  
ATOM    885  OE1 GLN A  59       5.757  -6.281 -23.550  1.00  1.57           O  
ATOM    886  NE2 GLN A  59       7.425  -6.017 -22.062  1.00  1.57           N  
ATOM    887  H   GLN A  59       9.769  -8.538 -22.981  1.00  1.57           H  
ATOM    888  HA  GLN A  59       7.645  -8.697 -23.780  1.00  1.57           H  
ATOM    889 1HB  GLN A  59       8.626  -7.133 -26.173  1.00  1.57           H  
ATOM    890 2HB  GLN A  59       6.959  -7.421 -25.729  1.00  1.57           H  
ATOM    891 1HG  GLN A  59       8.961  -5.909 -24.023  1.00  1.57           H  
ATOM    892 2HG  GLN A  59       7.711  -5.192 -25.076  1.00  1.57           H  
ATOM    893 1HE2 GLN A  59       6.790  -6.064 -21.293  1.00  1.57           H  
ATOM    894 2HE2 GLN A  59       8.410  -5.858 -21.875  1.00  1.57           H  
ATOM    895  N   SER A  60       9.300 -10.558 -25.708  1.00  1.90           N  
ATOM    896  CA  SER A  60       9.406 -11.859 -26.370  1.00  1.90           C  
ATOM    897  C   SER A  60      10.842 -12.329 -26.289  1.00  1.90           C  
ATOM    898  O   SER A  60      11.765 -11.536 -26.452  1.00  1.90           O  
ATOM    899  CB  SER A  60       8.970 -11.847 -27.813  1.00  1.90           C  
ATOM    900  OG  SER A  60       9.233 -13.108 -28.408  1.00  1.90           O  
ATOM    901  H   SER A  60      10.148 -10.192 -25.310  1.00  1.90           H  
ATOM    902  HA  SER A  60       8.783 -12.577 -25.838  1.00  1.90           H  
ATOM    903 1HB  SER A  60       7.905 -11.633 -27.873  1.00  1.90           H  
ATOM    904 2HB  SER A  60       9.486 -11.081 -28.340  1.00  1.90           H  
ATOM    905  HG  SER A  60       8.656 -13.161 -29.184  1.00  1.90           H  
ATOM    906  N   THR A  61      11.064 -13.628 -26.191  1.00  2.21           N  
ATOM    907  CA  THR A  61      12.443 -14.103 -26.185  1.00  2.21           C  
ATOM    908  C   THR A  61      13.092 -13.952 -27.573  1.00  2.21           C  
ATOM    909  O   THR A  61      14.320 -13.958 -27.715  1.00  2.21           O  
ATOM    910  CB  THR A  61      12.520 -15.546 -25.642  1.00  2.21           C  
ATOM    911  OG1 THR A  61      11.715 -16.423 -26.446  1.00  2.21           O  
ATOM    912  CG2 THR A  61      12.025 -15.566 -24.182  1.00  2.21           C  
ATOM    913  H   THR A  61      10.293 -14.274 -26.089  1.00  2.21           H  
ATOM    914  HA  THR A  61      13.010 -13.481 -25.493  1.00  2.21           H  
ATOM    915  HB  THR A  61      13.555 -15.890 -25.674  1.00  2.21           H  
ATOM    916  HG1 THR A  61      11.666 -17.290 -26.026  1.00  2.21           H  
ATOM    917 1HG2 THR A  61      12.086 -16.585 -23.784  1.00  2.21           H  
ATOM    918 2HG2 THR A  61      12.649 -14.905 -23.581  1.00  2.21           H  
ATOM    919 3HG2 THR A  61      10.990 -15.225 -24.138  1.00  2.21           H  
ATOM    920  N   ILE A  62      12.284 -13.735 -28.612  1.00  2.43           N  
ATOM    921  CA  ILE A  62      12.859 -13.550 -29.938  1.00  2.43           C  
ATOM    922  C   ILE A  62      13.688 -12.253 -29.990  1.00  2.43           C  
ATOM    923  O   ILE A  62      14.566 -12.098 -30.851  1.00  2.43           O  
ATOM    924  CB  ILE A  62      11.806 -13.543 -31.051  1.00  2.43           C  
ATOM    925  CG1 ILE A  62      12.505 -13.872 -32.359  1.00  2.43           C  
ATOM    926  CG2 ILE A  62      11.143 -12.167 -31.154  1.00  2.43           C  
ATOM    927  CD1 ILE A  62      13.080 -15.292 -32.377  1.00  2.43           C  
ATOM    928  H   ILE A  62      11.269 -13.693 -28.480  1.00  2.43           H  
ATOM    929  HA  ILE A  62      13.531 -14.385 -30.132  1.00  2.43           H  
ATOM    930  HB  ILE A  62      11.052 -14.308 -30.854  1.00  2.43           H  
ATOM    931 1HG1 ILE A  62      11.801 -13.761 -33.183  1.00  2.43           H  
ATOM    932 2HG1 ILE A  62      13.317 -13.173 -32.498  1.00  2.43           H  
ATOM    933 1HG2 ILE A  62      10.406 -12.178 -31.957  1.00  2.43           H  
ATOM    934 2HG2 ILE A  62      10.655 -11.930 -30.226  1.00  2.43           H  
ATOM    935 3HG2 ILE A  62      11.890 -11.406 -31.367  1.00  2.43           H  
ATOM    936 1HD1 ILE A  62      13.586 -15.490 -33.314  1.00  2.43           H  
ATOM    937 2HD1 ILE A  62      13.785 -15.399 -31.571  1.00  2.43           H  
ATOM    938 3HD1 ILE A  62      12.273 -16.003 -32.252  1.00  2.43           H  
ATOM    939  N   HIS A  63      13.401 -11.317 -29.061  1.00  2.50           N  
ATOM    940  CA  HIS A  63      14.092 -10.040 -28.970  1.00  2.50           C  
ATOM    941  C   HIS A  63      15.212 -10.105 -27.948  1.00  2.50           C  
ATOM    942  O   HIS A  63      15.750  -9.082 -27.540  1.00  2.50           O  
ATOM    943  CB  HIS A  63      13.139  -8.890 -28.628  1.00  2.50           C  
ATOM    944  CG  HIS A  63      12.175  -8.549 -29.730  1.00  2.50           C  
ATOM    945  ND1 HIS A  63      12.567  -7.889 -30.881  1.00  2.50           N  
ATOM    946  CD2 HIS A  63      10.845  -8.743 -29.846  1.00  2.50           C  
ATOM    947  CE1 HIS A  63      11.519  -7.708 -31.659  1.00  2.50           C  
ATOM    948  NE2 HIS A  63      10.461  -8.223 -31.058  1.00  2.50           N  
ATOM    949  H   HIS A  63      12.688 -11.502 -28.355  1.00  2.50           H  
ATOM    950  HA  HIS A  63      14.545  -9.806 -29.926  1.00  2.50           H  
ATOM    951 1HB  HIS A  63      12.559  -9.154 -27.735  1.00  2.50           H  
ATOM    952 2HB  HIS A  63      13.716  -7.997 -28.390  1.00  2.50           H  
ATOM    953  HD1 HIS A  63      13.483  -7.552 -31.094  1.00  2.50           H  
ATOM    954  HD2 HIS A  63      10.108  -9.192 -29.200  1.00  2.50           H  
ATOM    955  HE1 HIS A  63      11.630  -7.199 -32.619  1.00  2.50           H  
ATOM    956  N   LEU A  64      15.553 -11.322 -27.542  1.00  2.45           N  
ATOM    957  CA  LEU A  64      16.690 -11.607 -26.692  1.00  2.45           C  
ATOM    958  C   LEU A  64      17.789 -12.321 -27.398  1.00  2.45           C  
ATOM    959  O   LEU A  64      18.958 -11.974 -27.261  1.00  2.45           O  
ATOM    960  CB  LEU A  64      16.341 -12.467 -25.506  1.00  2.45           C  
ATOM    961  CG  LEU A  64      17.540 -12.969 -24.834  1.00  2.45           C  
ATOM    962  CD1 LEU A  64      18.358 -11.801 -24.480  1.00  2.45           C  
ATOM    963  CD2 LEU A  64      17.125 -13.814 -23.616  1.00  2.45           C  
ATOM    964  H   LEU A  64      15.013 -12.121 -27.860  1.00  2.45           H  
ATOM    965  HA  LEU A  64      17.081 -10.660 -26.325  1.00  2.45           H  
ATOM    966 1HB  LEU A  64      15.818 -11.894 -24.815  1.00  2.45           H  
ATOM    967 2HB  LEU A  64      15.738 -13.312 -25.813  1.00  2.45           H  
ATOM    968  HG  LEU A  64      18.118 -13.587 -25.519  1.00  2.45           H  
ATOM    969 1HD1 LEU A  64      19.259 -12.137 -24.033  1.00  2.45           H  
ATOM    970 2HD1 LEU A  64      18.607 -11.247 -25.385  1.00  2.45           H  
ATOM    971 3HD1 LEU A  64      17.805 -11.156 -23.803  1.00  2.45           H  
ATOM    972 1HD2 LEU A  64      17.988 -14.196 -23.108  1.00  2.45           H  
ATOM    973 2HD2 LEU A  64      16.551 -13.205 -22.932  1.00  2.45           H  
ATOM    974 3HD2 LEU A  64      16.516 -14.655 -23.954  1.00  2.45           H  
ATOM    975  N   LEU A  65      17.423 -13.318 -28.169  1.00  2.30           N  
ATOM    976  CA  LEU A  65      18.420 -14.172 -28.771  1.00  2.30           C  
ATOM    977  C   LEU A  65      19.366 -13.367 -29.655  1.00  2.30           C  
ATOM    978  O   LEU A  65      20.589 -13.524 -29.609  1.00  2.30           O  
ATOM    979  CB  LEU A  65      17.679 -15.206 -29.595  1.00  2.30           C  
ATOM    980  CG  LEU A  65      16.831 -16.148 -28.770  1.00  2.30           C  
ATOM    981  CD1 LEU A  65      15.999 -16.965 -29.681  1.00  2.30           C  
ATOM    982  CD2 LEU A  65      17.712 -17.002 -27.896  1.00  2.30           C  
ATOM    983  H   LEU A  65      16.429 -13.538 -28.254  1.00  2.30           H  
ATOM    984  HA  LEU A  65      18.982 -14.659 -27.978  1.00  2.30           H  
ATOM    985 1HB  LEU A  65      17.017 -14.688 -30.297  1.00  2.30           H  
ATOM    986 2HB  LEU A  65      18.398 -15.794 -30.162  1.00  2.30           H  
ATOM    987  HG  LEU A  65      16.163 -15.566 -28.142  1.00  2.30           H  
ATOM    988 1HD1 LEU A  65      15.372 -17.598 -29.096  1.00  2.30           H  
ATOM    989 2HD1 LEU A  65      15.384 -16.314 -30.279  1.00  2.30           H  
ATOM    990 3HD1 LEU A  65      16.638 -17.558 -30.322  1.00  2.30           H  
ATOM    991 1HD2 LEU A  65      17.094 -17.674 -27.299  1.00  2.30           H  
ATOM    992 2HD2 LEU A  65      18.381 -17.586 -28.526  1.00  2.30           H  
ATOM    993 3HD2 LEU A  65      18.296 -16.362 -27.236  1.00  2.30           H  
ATOM    994  N   ARG A  66      18.794 -12.417 -30.378  1.00  2.10           N  
ATOM    995  CA  ARG A  66      19.537 -11.545 -31.273  1.00  2.10           C  
ATOM    996  C   ARG A  66      20.544 -10.619 -30.550  1.00  2.10           C  
ATOM    997  O   ARG A  66      21.416 -10.030 -31.192  1.00  2.10           O  
ATOM    998  CB  ARG A  66      18.552 -10.737 -32.110  1.00  2.10           C  
ATOM    999  CG  ARG A  66      17.766  -9.712 -31.353  1.00  2.10           C  
ATOM   1000  CD  ARG A  66      16.718  -9.036 -32.197  1.00  2.10           C  
ATOM   1001  NE  ARG A  66      15.556  -9.887 -32.491  1.00  2.10           N  
ATOM   1002  CZ  ARG A  66      14.662  -9.629 -33.471  1.00  2.10           C  
ATOM   1003  NH1 ARG A  66      14.822  -8.577 -34.249  1.00  2.10           N  
ATOM   1004  NH2 ARG A  66      13.635 -10.422 -33.648  1.00  2.10           N  
ATOM   1005  H   ARG A  66      17.789 -12.320 -30.329  1.00  2.10           H  
ATOM   1006  HA  ARG A  66      20.104 -12.177 -31.955  1.00  2.10           H  
ATOM   1007 1HB  ARG A  66      19.088 -10.219 -32.902  1.00  2.10           H  
ATOM   1008 2HB  ARG A  66      17.838 -11.415 -32.584  1.00  2.10           H  
ATOM   1009 1HG  ARG A  66      17.294 -10.165 -30.477  1.00  2.10           H  
ATOM   1010 2HG  ARG A  66      18.466  -8.959 -31.039  1.00  2.10           H  
ATOM   1011 1HD  ARG A  66      16.357  -8.155 -31.679  1.00  2.10           H  
ATOM   1012 2HD  ARG A  66      17.162  -8.735 -33.143  1.00  2.10           H  
ATOM   1013  HE  ARG A  66      15.377 -10.712 -31.890  1.00  2.10           H  
ATOM   1014 1HH1 ARG A  66      15.613  -7.964 -34.115  1.00  2.10           H  
ATOM   1015 2HH1 ARG A  66      14.155  -8.382 -34.982  1.00  2.10           H  
ATOM   1016 1HH2 ARG A  66      13.521 -11.228 -33.041  1.00  2.10           H  
ATOM   1017 2HH2 ARG A  66      12.968 -10.236 -34.380  1.00  2.10           H  
ATOM   1018  N   TYR A  67      20.387 -10.446 -29.228  1.00  1.89           N  
ATOM   1019  CA  TYR A  67      21.222  -9.560 -28.430  1.00  1.89           C  
ATOM   1020  C   TYR A  67      22.059 -10.243 -27.353  1.00  1.89           C  
ATOM   1021  O   TYR A  67      22.610  -9.560 -26.481  1.00  1.89           O  
ATOM   1022  CB  TYR A  67      20.374  -8.526 -27.740  1.00  1.89           C  
ATOM   1023  CG  TYR A  67      19.608  -7.659 -28.639  1.00  1.89           C  
ATOM   1024  CD1 TYR A  67      18.275  -7.692 -28.531  1.00  1.89           C  
ATOM   1025  CD2 TYR A  67      20.224  -6.822 -29.554  1.00  1.89           C  
ATOM   1026  CE1 TYR A  67      17.482  -6.903 -29.307  1.00  1.89           C  
ATOM   1027  CE2 TYR A  67      19.442  -6.010 -30.353  1.00  1.89           C  
ATOM   1028  CZ  TYR A  67      18.063  -6.051 -30.225  1.00  1.89           C  
ATOM   1029  OH  TYR A  67      17.267  -5.252 -31.005  1.00  1.89           O  
ATOM   1030  H   TYR A  67      19.684 -10.982 -28.728  1.00  1.89           H  
ATOM   1031  HA  TYR A  67      21.912  -9.053 -29.105  1.00  1.89           H  
ATOM   1032 1HB  TYR A  67      19.667  -9.033 -27.072  1.00  1.89           H  
ATOM   1033 2HB  TYR A  67      21.011  -7.903 -27.125  1.00  1.89           H  
ATOM   1034  HD1 TYR A  67      17.856  -8.357 -27.803  1.00  1.89           H  
ATOM   1035  HD2 TYR A  67      21.311  -6.798 -29.638  1.00  1.89           H  
ATOM   1036  HE1 TYR A  67      16.400  -6.950 -29.195  1.00  1.89           H  
ATOM   1037  HE2 TYR A  67      19.907  -5.341 -31.076  1.00  1.89           H  
ATOM   1038  HH  TYR A  67      16.343  -5.470 -30.837  1.00  1.89           H  
ATOM   1039  N   ARG A  68      22.214 -11.563 -27.405  1.00  1.69           N  
ATOM   1040  CA  ARG A  68      22.964 -12.253 -26.343  1.00  1.69           C  
ATOM   1041  C   ARG A  68      24.390 -11.705 -26.181  1.00  1.69           C  
ATOM   1042  O   ARG A  68      24.880 -11.531 -25.061  1.00  1.69           O  
ATOM   1043  CB  ARG A  68      23.061 -13.730 -26.679  1.00  1.69           C  
ATOM   1044  CG  ARG A  68      21.764 -14.503 -26.604  1.00  1.69           C  
ATOM   1045  CD  ARG A  68      21.868 -15.799 -27.369  1.00  1.69           C  
ATOM   1046  NE  ARG A  68      22.791 -16.767 -26.760  1.00  1.69           N  
ATOM   1047  CZ  ARG A  68      23.373 -17.789 -27.425  1.00  1.69           C  
ATOM   1048  NH1 ARG A  68      23.139 -17.954 -28.712  1.00  1.69           N  
ATOM   1049  NH2 ARG A  68      24.177 -18.626 -26.792  1.00  1.69           N  
ATOM   1050  H   ARG A  68      21.758 -12.107 -28.146  1.00  1.69           H  
ATOM   1051  HA  ARG A  68      22.425 -12.129 -25.405  1.00  1.69           H  
ATOM   1052 1HB  ARG A  68      23.456 -13.847 -27.687  1.00  1.69           H  
ATOM   1053 2HB  ARG A  68      23.762 -14.210 -25.994  1.00  1.69           H  
ATOM   1054 1HG  ARG A  68      21.532 -14.731 -25.564  1.00  1.69           H  
ATOM   1055 2HG  ARG A  68      20.968 -13.897 -27.023  1.00  1.69           H  
ATOM   1056 1HD  ARG A  68      20.889 -16.258 -27.443  1.00  1.69           H  
ATOM   1057 2HD  ARG A  68      22.225 -15.576 -28.373  1.00  1.69           H  
ATOM   1058  HE  ARG A  68      22.979 -16.680 -25.753  1.00  1.69           H  
ATOM   1059 1HH1 ARG A  68      22.527 -17.313 -29.199  1.00  1.69           H  
ATOM   1060 2HH1 ARG A  68      23.574 -18.716 -29.212  1.00  1.69           H  
ATOM   1061 1HH2 ARG A  68      24.367 -18.508 -25.801  1.00  1.69           H  
ATOM   1062 2HH2 ARG A  68      24.609 -19.385 -27.296  1.00  1.69           H  
ATOM   1063  N   ASP A  69      25.005 -11.326 -27.303  1.00  1.52           N  
ATOM   1064  CA  ASP A  69      26.383 -10.839 -27.350  1.00  1.52           C  
ATOM   1065  C   ASP A  69      26.520  -9.373 -26.943  1.00  1.52           C  
ATOM   1066  O   ASP A  69      27.628  -8.834 -26.908  1.00  1.52           O  
ATOM   1067  CB  ASP A  69      26.935 -11.007 -28.761  1.00  1.52           C  
ATOM   1068  CG  ASP A  69      27.124 -12.469 -29.157  1.00  1.52           C  
ATOM   1069  OD1 ASP A  69      27.294 -13.294 -28.289  1.00  1.52           O  
ATOM   1070  OD2 ASP A  69      27.082 -12.747 -30.328  1.00  1.52           O  
ATOM   1071  H   ASP A  69      24.507 -11.442 -28.174  1.00  1.52           H  
ATOM   1072  HA  ASP A  69      26.980 -11.438 -26.663  1.00  1.52           H  
ATOM   1073 1HB  ASP A  69      26.256 -10.534 -29.471  1.00  1.52           H  
ATOM   1074 2HB  ASP A  69      27.895 -10.495 -28.838  1.00  1.52           H  
ATOM   1075  N   ILE A  70      25.393  -8.717 -26.697  1.00  1.37           N  
ATOM   1076  CA  ILE A  70      25.370  -7.326 -26.287  1.00  1.37           C  
ATOM   1077  C   ILE A  70      25.073  -7.254 -24.801  1.00  1.37           C  
ATOM   1078  O   ILE A  70      25.801  -6.640 -24.024  1.00  1.37           O  
ATOM   1079  CB  ILE A  70      24.291  -6.554 -27.060  1.00  1.37           C  
ATOM   1080  CG1 ILE A  70      24.560  -6.656 -28.559  1.00  1.37           C  
ATOM   1081  CG2 ILE A  70      24.205  -5.118 -26.605  1.00  1.37           C  
ATOM   1082  CD1 ILE A  70      25.900  -6.108 -28.968  1.00  1.37           C  
ATOM   1083  H   ILE A  70      24.505  -9.207 -26.746  1.00  1.37           H  
ATOM   1084  HA  ILE A  70      26.343  -6.877 -26.472  1.00  1.37           H  
ATOM   1085  HB  ILE A  70      23.327  -7.026 -26.881  1.00  1.37           H  
ATOM   1086 1HG1 ILE A  70      24.504  -7.704 -28.855  1.00  1.37           H  
ATOM   1087 2HG1 ILE A  70      23.784  -6.106 -29.092  1.00  1.37           H  
ATOM   1088 1HG2 ILE A  70      23.422  -4.615 -27.159  1.00  1.37           H  
ATOM   1089 2HG2 ILE A  70      23.974  -5.084 -25.537  1.00  1.37           H  
ATOM   1090 3HG2 ILE A  70      25.156  -4.618 -26.782  1.00  1.37           H  
ATOM   1091 1HD1 ILE A  70      26.022  -6.212 -30.046  1.00  1.37           H  
ATOM   1092 2HD1 ILE A  70      25.959  -5.052 -28.696  1.00  1.37           H  
ATOM   1093 3HD1 ILE A  70      26.691  -6.659 -28.460  1.00  1.37           H  
ATOM   1094  N   ILE A  71      24.007  -7.933 -24.398  1.00  1.26           N  
ATOM   1095  CA  ILE A  71      23.553  -7.891 -23.019  1.00  1.26           C  
ATOM   1096  C   ILE A  71      24.609  -8.493 -22.091  1.00  1.26           C  
ATOM   1097  O   ILE A  71      24.847  -7.993 -20.990  1.00  1.26           O  
ATOM   1098  CB  ILE A  71      22.222  -8.599 -22.852  1.00  1.26           C  
ATOM   1099  CG1 ILE A  71      21.180  -7.868 -23.565  1.00  1.26           C  
ATOM   1100  CG2 ILE A  71      21.858  -8.605 -21.399  1.00  1.26           C  
ATOM   1101  CD1 ILE A  71      19.886  -8.636 -23.680  1.00  1.26           C  
ATOM   1102  H   ILE A  71      23.475  -8.465 -25.083  1.00  1.26           H  
ATOM   1103  HA  ILE A  71      23.409  -6.853 -22.744  1.00  1.26           H  
ATOM   1104  HB  ILE A  71      22.280  -9.578 -23.282  1.00  1.26           H  
ATOM   1105 1HG1 ILE A  71      20.998  -6.930 -23.056  1.00  1.26           H  
ATOM   1106 2HG1 ILE A  71      21.554  -7.661 -24.563  1.00  1.26           H  
ATOM   1107 1HG2 ILE A  71      20.914  -9.063 -21.285  1.00  1.26           H  
ATOM   1108 2HG2 ILE A  71      22.609  -9.145 -20.845  1.00  1.26           H  
ATOM   1109 3HG2 ILE A  71      21.792  -7.603 -21.031  1.00  1.26           H  
ATOM   1110 1HD1 ILE A  71      19.149  -8.056 -24.233  1.00  1.26           H  
ATOM   1111 2HD1 ILE A  71      20.084  -9.564 -24.209  1.00  1.26           H  
ATOM   1112 3HD1 ILE A  71      19.500  -8.855 -22.688  1.00  1.26           H  
ATOM   1113  N   ASN A  72      25.276  -9.561 -22.534  1.00  1.17           N  
ATOM   1114  CA  ASN A  72      26.330 -10.192 -21.743  1.00  1.17           C  
ATOM   1115  C   ASN A  72      27.482  -9.239 -21.372  1.00  1.17           C  
ATOM   1116  O   ASN A  72      28.272  -9.556 -20.482  1.00  1.17           O  
ATOM   1117  CB  ASN A  72      26.906 -11.398 -22.468  1.00  1.17           C  
ATOM   1118  CG  ASN A  72      26.006 -12.630 -22.430  1.00  1.17           C  
ATOM   1119  OD1 ASN A  72      25.086 -12.730 -21.608  1.00  1.17           O  
ATOM   1120  ND2 ASN A  72      26.270 -13.571 -23.301  1.00  1.17           N  
ATOM   1121  H   ASN A  72      25.056  -9.976 -23.443  1.00  1.17           H  
ATOM   1122  HA  ASN A  72      25.886 -10.536 -20.807  1.00  1.17           H  
ATOM   1123 1HB  ASN A  72      27.084 -11.131 -23.516  1.00  1.17           H  
ATOM   1124 2HB  ASN A  72      27.869 -11.654 -22.030  1.00  1.17           H  
ATOM   1125 1HD2 ASN A  72      25.719 -14.403 -23.329  1.00  1.17           H  
ATOM   1126 2HD2 ASN A  72      27.019 -13.451 -23.951  1.00  1.17           H  
ATOM   1127  N   ASN A  73      27.617  -8.094 -22.064  1.00  1.09           N  
ATOM   1128  CA  ASN A  73      28.698  -7.161 -21.784  1.00  1.09           C  
ATOM   1129  C   ASN A  73      28.285  -6.057 -20.799  1.00  1.09           C  
ATOM   1130  O   ASN A  73      29.052  -5.126 -20.534  1.00  1.09           O  
ATOM   1131  CB  ASN A  73      29.202  -6.566 -23.080  1.00  1.09           C  
ATOM   1132  CG  ASN A  73      29.913  -7.592 -23.929  1.00  1.09           C  
ATOM   1133  OD1 ASN A  73      30.651  -8.444 -23.414  1.00  1.09           O  
ATOM   1134  ND2 ASN A  73      29.699  -7.529 -25.217  1.00  1.09           N  
ATOM   1135  H   ASN A  73      26.942  -7.829 -22.781  1.00  1.09           H  
ATOM   1136  HA  ASN A  73      29.515  -7.713 -21.318  1.00  1.09           H  
ATOM   1137 1HB  ASN A  73      28.357  -6.163 -23.643  1.00  1.09           H  
ATOM   1138 2HB  ASN A  73      29.882  -5.742 -22.868  1.00  1.09           H  
ATOM   1139 1HD2 ASN A  73      30.128  -8.188 -25.834  1.00  1.09           H  
ATOM   1140 2HD2 ASN A  73      29.094  -6.827 -25.592  1.00  1.09           H  
ATOM   1141  N   ILE A  74      27.088  -6.173 -20.230  1.00  1.01           N  
ATOM   1142  CA  ILE A  74      26.617  -5.226 -19.227  1.00  1.01           C  
ATOM   1143  C   ILE A  74      27.188  -5.544 -17.841  1.00  1.01           C  
ATOM   1144  O   ILE A  74      27.081  -6.662 -17.340  1.00  1.01           O  
ATOM   1145  CB  ILE A  74      25.091  -5.183 -19.208  1.00  1.01           C  
ATOM   1146  CG1 ILE A  74      24.577  -4.636 -20.522  1.00  1.01           C  
ATOM   1147  CG2 ILE A  74      24.611  -4.410 -18.079  1.00  1.01           C  
ATOM   1148  CD1 ILE A  74      23.122  -4.757 -20.699  1.00  1.01           C  
ATOM   1149  H   ILE A  74      26.470  -6.938 -20.502  1.00  1.01           H  
ATOM   1150  HA  ILE A  74      26.962  -4.234 -19.512  1.00  1.01           H  
ATOM   1151  HB  ILE A  74      24.713  -6.185 -19.128  1.00  1.01           H  
ATOM   1152 1HG1 ILE A  74      24.812  -3.598 -20.569  1.00  1.01           H  
ATOM   1153 2HG1 ILE A  74      25.074  -5.157 -21.350  1.00  1.01           H  
ATOM   1154 1HG2 ILE A  74      23.536  -4.435 -18.112  1.00  1.01           H  
ATOM   1155 2HG2 ILE A  74      24.961  -4.859 -17.152  1.00  1.01           H  
ATOM   1156 3HG2 ILE A  74      24.973  -3.387 -18.151  1.00  1.01           H  
ATOM   1157 1HD1 ILE A  74      22.836  -4.328 -21.667  1.00  1.01           H  
ATOM   1158 2HD1 ILE A  74      22.855  -5.785 -20.661  1.00  1.01           H  
ATOM   1159 3HD1 ILE A  74      22.639  -4.229 -19.910  1.00  1.01           H  
ATOM   1160  N   ARG A  75      27.806  -4.538 -17.221  1.00  0.94           N  
ATOM   1161  CA  ARG A  75      28.496  -4.682 -15.938  1.00  0.94           C  
ATOM   1162  C   ARG A  75      27.659  -4.997 -14.691  1.00  0.94           C  
ATOM   1163  O   ARG A  75      28.164  -5.642 -13.769  1.00  0.94           O  
ATOM   1164  CB  ARG A  75      29.275  -3.413 -15.657  1.00  0.94           C  
ATOM   1165  CG  ARG A  75      30.475  -3.191 -16.561  1.00  0.94           C  
ATOM   1166  CD  ARG A  75      31.162  -1.902 -16.267  1.00  0.94           C  
ATOM   1167  NE  ARG A  75      32.310  -1.688 -17.138  1.00  0.94           N  
ATOM   1168  CZ  ARG A  75      33.057  -0.564 -17.166  1.00  0.94           C  
ATOM   1169  NH1 ARG A  75      32.770   0.440 -16.367  1.00  0.94           N  
ATOM   1170  NH2 ARG A  75      34.081  -0.472 -17.998  1.00  0.94           N  
ATOM   1171  H   ARG A  75      27.831  -3.636 -17.676  1.00  0.94           H  
ATOM   1172  HA  ARG A  75      29.214  -5.493 -16.058  1.00  0.94           H  
ATOM   1173 1HB  ARG A  75      28.610  -2.553 -15.764  1.00  0.94           H  
ATOM   1174 2HB  ARG A  75      29.627  -3.425 -14.626  1.00  0.94           H  
ATOM   1175 1HG  ARG A  75      31.188  -4.003 -16.423  1.00  0.94           H  
ATOM   1176 2HG  ARG A  75      30.141  -3.175 -17.601  1.00  0.94           H  
ATOM   1177 1HD  ARG A  75      30.465  -1.079 -16.415  1.00  0.94           H  
ATOM   1178 2HD  ARG A  75      31.511  -1.902 -15.235  1.00  0.94           H  
ATOM   1179  HE  ARG A  75      32.564  -2.437 -17.770  1.00  0.94           H  
ATOM   1180 1HH1 ARG A  75      31.991   0.372 -15.730  1.00  0.94           H  
ATOM   1181 2HH1 ARG A  75      33.332   1.279 -16.390  1.00  0.94           H  
ATOM   1182 1HH2 ARG A  75      34.304  -1.243 -18.613  1.00  0.94           H  
ATOM   1183 2HH2 ARG A  75      34.640   0.368 -18.019  1.00  0.94           H  
ATOM   1184  N   GLY A  76      26.419  -4.523 -14.626  1.00  0.87           N  
ATOM   1185  CA  GLY A  76      25.623  -4.715 -13.412  1.00  0.87           C  
ATOM   1186  C   GLY A  76      24.954  -6.084 -13.346  1.00  0.87           C  
ATOM   1187  O   GLY A  76      25.119  -6.905 -14.245  1.00  0.87           O  
ATOM   1188  H   GLY A  76      26.037  -4.011 -15.405  1.00  0.87           H  
ATOM   1189 1HA  GLY A  76      26.255  -4.571 -12.535  1.00  0.87           H  
ATOM   1190 2HA  GLY A  76      24.858  -3.940 -13.367  1.00  0.87           H  
ATOM   1191  N   PHE A  77      24.206  -6.321 -12.263  1.00  0.82           N  
ATOM   1192  CA  PHE A  77      23.449  -7.563 -12.034  1.00  0.82           C  
ATOM   1193  C   PHE A  77      22.434  -7.623 -13.154  1.00  0.82           C  
ATOM   1194  O   PHE A  77      21.856  -6.591 -13.488  1.00  0.82           O  
ATOM   1195  CB  PHE A  77      22.761  -7.505 -10.662  1.00  0.82           C  
ATOM   1196  CG  PHE A  77      22.001  -8.718 -10.134  1.00  0.82           C  
ATOM   1197  CD1 PHE A  77      22.655  -9.766  -9.514  1.00  0.82           C  
ATOM   1198  CD2 PHE A  77      20.627  -8.778 -10.221  1.00  0.82           C  
ATOM   1199  CE1 PHE A  77      21.941 -10.836  -8.987  1.00  0.82           C  
ATOM   1200  CE2 PHE A  77      19.909  -9.848  -9.701  1.00  0.82           C  
ATOM   1201  CZ  PHE A  77      20.565 -10.872  -9.083  1.00  0.82           C  
ATOM   1202  H   PHE A  77      24.147  -5.579 -11.569  1.00  0.82           H  
ATOM   1203  HA  PHE A  77      24.114  -8.430 -12.098  1.00  0.82           H  
ATOM   1204 1HB  PHE A  77      23.511  -7.241  -9.916  1.00  0.82           H  
ATOM   1205 2HB  PHE A  77      22.065  -6.687 -10.679  1.00  0.82           H  
ATOM   1206  HD1 PHE A  77      23.741  -9.739  -9.431  1.00  0.82           H  
ATOM   1207  HD2 PHE A  77      20.105  -7.959 -10.693  1.00  0.82           H  
ATOM   1208  HE1 PHE A  77      22.473 -11.651  -8.496  1.00  0.82           H  
ATOM   1209  HE2 PHE A  77      18.823  -9.870  -9.772  1.00  0.82           H  
ATOM   1210  HZ  PHE A  77      20.004 -11.710  -8.668  1.00  0.82           H  
ATOM   1211  N   ARG A  78      22.223  -8.773 -13.781  1.00  0.80           N  
ATOM   1212  CA  ARG A  78      21.282  -8.760 -14.909  1.00  0.80           C  
ATOM   1213  C   ARG A  78      19.996  -9.530 -14.654  1.00  0.80           C  
ATOM   1214  O   ARG A  78      20.000 -10.735 -14.354  1.00  0.80           O  
ATOM   1215  CB  ARG A  78      21.969  -9.269 -16.169  1.00  0.80           C  
ATOM   1216  CG  ARG A  78      23.132  -8.364 -16.682  1.00  0.80           C  
ATOM   1217  CD  ARG A  78      23.807  -8.934 -17.877  1.00  0.80           C  
ATOM   1218  NE  ARG A  78      24.518 -10.165 -17.576  1.00  0.80           N  
ATOM   1219  CZ  ARG A  78      25.798 -10.274 -17.147  1.00  0.80           C  
ATOM   1220  NH1 ARG A  78      26.595  -9.245 -16.975  1.00  0.80           N  
ATOM   1221  NH2 ARG A  78      26.234 -11.474 -16.911  1.00  0.80           N  
ATOM   1222  H   ARG A  78      22.716  -9.630 -13.488  1.00  0.80           H  
ATOM   1223  HA  ARG A  78      21.001  -7.727 -15.109  1.00  0.80           H  
ATOM   1224 1HB  ARG A  78      22.388 -10.261 -15.978  1.00  0.80           H  
ATOM   1225 2HB  ARG A  78      21.235  -9.368 -16.971  1.00  0.80           H  
ATOM   1226 1HG  ARG A  78      22.752  -7.371 -16.934  1.00  0.80           H  
ATOM   1227 2HG  ARG A  78      23.882  -8.275 -15.903  1.00  0.80           H  
ATOM   1228 1HD  ARG A  78      23.072  -9.146 -18.635  1.00  0.80           H  
ATOM   1229 2HD  ARG A  78      24.532  -8.226 -18.261  1.00  0.80           H  
ATOM   1230  HE  ARG A  78      24.015 -11.054 -17.656  1.00  0.80           H  
ATOM   1231 1HH1 ARG A  78      26.291  -8.288 -17.161  1.00  0.80           H  
ATOM   1232 2HH1 ARG A  78      27.536  -9.390 -16.657  1.00  0.80           H  
ATOM   1233 1HH2 ARG A  78      25.573 -12.247 -17.062  1.00  0.80           H  
ATOM   1234 2HH2 ARG A  78      27.177 -11.644 -16.597  1.00  0.80           H  
ATOM   1235  N   VAL A  79      18.889  -8.797 -14.793  1.00  0.81           N  
ATOM   1236  CA  VAL A  79      17.561  -9.327 -14.556  1.00  0.81           C  
ATOM   1237  C   VAL A  79      16.681  -9.208 -15.799  1.00  0.81           C  
ATOM   1238  O   VAL A  79      16.695  -8.173 -16.460  1.00  0.81           O  
ATOM   1239  CB  VAL A  79      16.887  -8.589 -13.394  1.00  0.81           C  
ATOM   1240  CG1 VAL A  79      15.508  -9.163 -13.153  1.00  0.81           C  
ATOM   1241  CG2 VAL A  79      17.726  -8.676 -12.185  1.00  0.81           C  
ATOM   1242  H   VAL A  79      18.982  -7.807 -15.030  1.00  0.81           H  
ATOM   1243  HA  VAL A  79      17.675 -10.359 -14.290  1.00  0.81           H  
ATOM   1244  HB  VAL A  79      16.778  -7.553 -13.656  1.00  0.81           H  
ATOM   1245 1HG1 VAL A  79      15.044  -8.649 -12.344  1.00  0.81           H  
ATOM   1246 2HG1 VAL A  79      14.890  -9.061 -14.039  1.00  0.81           H  
ATOM   1247 3HG1 VAL A  79      15.604 -10.208 -12.900  1.00  0.81           H  
ATOM   1248 1HG2 VAL A  79      17.252  -8.136 -11.368  1.00  0.81           H  
ATOM   1249 2HG2 VAL A  79      17.853  -9.708 -11.919  1.00  0.81           H  
ATOM   1250 3HG2 VAL A  79      18.690  -8.230 -12.405  1.00  0.81           H  
ATOM   1251  N   VAL A  80      15.946 -10.264 -16.126  1.00  0.88           N  
ATOM   1252  CA  VAL A  80      15.078 -10.236 -17.311  1.00  0.88           C  
ATOM   1253  C   VAL A  80      13.569 -10.329 -17.046  1.00  0.88           C  
ATOM   1254  O   VAL A  80      13.110 -11.104 -16.203  1.00  0.88           O  
ATOM   1255  CB  VAL A  80      15.485 -11.338 -18.288  1.00  0.88           C  
ATOM   1256  CG1 VAL A  80      14.553 -11.396 -19.422  1.00  0.88           C  
ATOM   1257  CG2 VAL A  80      16.844 -11.050 -18.821  1.00  0.88           C  
ATOM   1258  H   VAL A  80      16.008 -11.090 -15.524  1.00  0.88           H  
ATOM   1259  HA  VAL A  80      15.255  -9.290 -17.822  1.00  0.88           H  
ATOM   1260  HB  VAL A  80      15.470 -12.294 -17.781  1.00  0.88           H  
ATOM   1261 1HG1 VAL A  80      14.859 -12.179 -20.104  1.00  0.88           H  
ATOM   1262 2HG1 VAL A  80      13.563 -11.608 -19.053  1.00  0.88           H  
ATOM   1263 3HG1 VAL A  80      14.552 -10.438 -19.941  1.00  0.88           H  
ATOM   1264 1HG2 VAL A  80      17.104 -11.833 -19.512  1.00  0.88           H  
ATOM   1265 2HG2 VAL A  80      16.834 -10.106 -19.336  1.00  0.88           H  
ATOM   1266 3HG2 VAL A  80      17.562 -11.011 -18.011  1.00  0.88           H  
ATOM   1267  N   GLY A  81      12.815  -9.457 -17.737  1.00  0.99           N  
ATOM   1268  CA  GLY A  81      11.351  -9.417 -17.679  1.00  0.99           C  
ATOM   1269  C   GLY A  81      10.715  -9.695 -19.058  1.00  0.99           C  
ATOM   1270  O   GLY A  81      11.405 -10.064 -20.014  1.00  0.99           O  
ATOM   1271  H   GLY A  81      13.289  -8.821 -18.375  1.00  0.99           H  
ATOM   1272 1HA  GLY A  81      10.994 -10.156 -16.958  1.00  0.99           H  
ATOM   1273 2HA  GLY A  81      11.031  -8.440 -17.321  1.00  0.99           H  
ATOM   1274  N   GLY A  82       9.411  -9.419 -19.181  1.00  1.14           N  
ATOM   1275  CA  GLY A  82       8.675  -9.734 -20.409  1.00  1.14           C  
ATOM   1276  C   GLY A  82       8.148 -11.155 -20.212  1.00  1.14           C  
ATOM   1277  O   GLY A  82       8.301 -11.684 -19.126  1.00  1.14           O  
ATOM   1278  H   GLY A  82       8.911  -9.056 -18.380  1.00  1.14           H  
ATOM   1279 1HA  GLY A  82       7.855  -9.029 -20.554  1.00  1.14           H  
ATOM   1280 2HA  GLY A  82       9.346  -9.678 -21.261  1.00  1.14           H  
ATOM   1281  N   PRO A  83       7.559 -11.815 -21.210  1.00  1.30           N  
ATOM   1282  CA  PRO A  83       6.927 -13.123 -21.121  1.00  1.30           C  
ATOM   1283  C   PRO A  83       7.966 -14.238 -21.076  1.00  1.30           C  
ATOM   1284  O   PRO A  83       8.113 -15.014 -22.018  1.00  1.30           O  
ATOM   1285  CB  PRO A  83       6.098 -13.153 -22.392  1.00  1.30           C  
ATOM   1286  CG  PRO A  83       6.899 -12.341 -23.352  1.00  1.30           C  
ATOM   1287  CD  PRO A  83       7.508 -11.232 -22.509  1.00  1.30           C  
ATOM   1288  HA  PRO A  83       6.276 -13.152 -20.251  1.00  1.30           H  
ATOM   1289 1HB  PRO A  83       5.958 -14.194 -22.720  1.00  1.30           H  
ATOM   1290 2HB  PRO A  83       5.098 -12.742 -22.201  1.00  1.30           H  
ATOM   1291 1HG  PRO A  83       7.659 -12.981 -23.816  1.00  1.30           H  
ATOM   1292 2HG  PRO A  83       6.261 -11.962 -24.169  1.00  1.30           H  
ATOM   1293 1HD  PRO A  83       8.520 -11.018 -22.870  1.00  1.30           H  
ATOM   1294 2HD  PRO A  83       6.850 -10.358 -22.501  1.00  1.30           H  
ATOM   1295  N   VAL A  84       8.698 -14.282 -19.966  1.00  1.43           N  
ATOM   1296  CA  VAL A  84       9.832 -15.176 -19.768  1.00  1.43           C  
ATOM   1297  C   VAL A  84       9.633 -16.286 -18.736  1.00  1.43           C  
ATOM   1298  O   VAL A  84      10.596 -16.736 -18.115  1.00  1.43           O  
ATOM   1299  CB  VAL A  84      11.053 -14.348 -19.380  1.00  1.43           C  
ATOM   1300  CG1 VAL A  84      11.401 -13.437 -20.533  1.00  1.43           C  
ATOM   1301  CG2 VAL A  84      10.773 -13.560 -18.102  1.00  1.43           C  
ATOM   1302  H   VAL A  84       8.488 -13.587 -19.251  1.00  1.43           H  
ATOM   1303  HA  VAL A  84      10.044 -15.653 -20.726  1.00  1.43           H  
ATOM   1304  HB  VAL A  84      11.891 -15.008 -19.211  1.00  1.43           H  
ATOM   1305 1HG1 VAL A  84      12.264 -12.868 -20.288  1.00  1.43           H  
ATOM   1306 2HG1 VAL A  84      11.600 -14.033 -21.418  1.00  1.43           H  
ATOM   1307 3HG1 VAL A  84      10.575 -12.761 -20.730  1.00  1.43           H  
ATOM   1308 1HG2 VAL A  84      11.638 -12.965 -17.831  1.00  1.43           H  
ATOM   1309 2HG2 VAL A  84       9.963 -12.915 -18.238  1.00  1.43           H  
ATOM   1310 3HG2 VAL A  84      10.532 -14.246 -17.293  1.00  1.43           H  
ATOM   1311  N   SER A  85       8.391 -16.704 -18.525  1.00  1.50           N  
ATOM   1312  CA  SER A  85       8.135 -17.869 -17.679  1.00  1.50           C  
ATOM   1313  C   SER A  85       7.955 -19.017 -18.619  1.00  1.50           C  
ATOM   1314  O   SER A  85       8.247 -18.887 -19.796  1.00  1.50           O  
ATOM   1315  CB  SER A  85       6.904 -17.767 -16.804  1.00  1.50           C  
ATOM   1316  OG  SER A  85       6.858 -18.841 -15.906  1.00  1.50           O  
ATOM   1317  H   SER A  85       7.640 -16.256 -19.032  1.00  1.50           H  
ATOM   1318  HA  SER A  85       9.001 -18.067 -17.046  1.00  1.50           H  
ATOM   1319 1HB  SER A  85       6.893 -16.831 -16.272  1.00  1.50           H  
ATOM   1320 2HB  SER A  85       6.023 -17.824 -17.422  1.00  1.50           H  
ATOM   1321  HG  SER A  85       7.698 -18.837 -15.407  1.00  1.50           H  
ATOM   1322  N   MET A  86       7.532 -20.161 -18.098  1.00  1.49           N  
ATOM   1323  CA  MET A  86       7.336 -21.432 -18.816  1.00  1.49           C  
ATOM   1324  C   MET A  86       8.638 -22.069 -19.368  1.00  1.49           C  
ATOM   1325  O   MET A  86       8.807 -23.286 -19.295  1.00  1.49           O  
ATOM   1326  CB  MET A  86       6.374 -21.206 -19.969  1.00  1.49           C  
ATOM   1327  CG  MET A  86       4.964 -20.832 -19.588  1.00  1.49           C  
ATOM   1328  SD  MET A  86       3.956 -20.611 -21.036  1.00  1.49           S  
ATOM   1329  CE  MET A  86       4.539 -19.006 -21.548  1.00  1.49           C  
ATOM   1330  H   MET A  86       7.308 -20.128 -17.113  1.00  1.49           H  
ATOM   1331  HA  MET A  86       6.893 -22.146 -18.122  1.00  1.49           H  
ATOM   1332 1HB  MET A  86       6.763 -20.508 -20.704  1.00  1.49           H  
ATOM   1333 2HB  MET A  86       6.286 -22.143 -20.462  1.00  1.49           H  
ATOM   1334 1HG  MET A  86       4.522 -21.614 -18.974  1.00  1.49           H  
ATOM   1335 2HG  MET A  86       4.958 -19.902 -19.020  1.00  1.49           H  
ATOM   1336 1HE  MET A  86       4.027 -18.713 -22.452  1.00  1.49           H  
ATOM   1337 2HE  MET A  86       4.339 -18.277 -20.761  1.00  1.49           H  
ATOM   1338 3HE  MET A  86       5.615 -19.052 -21.736  1.00  1.49           H  
ATOM   1339  N   ASP A  87       9.596 -21.248 -19.802  1.00  1.43           N  
ATOM   1340  CA  ASP A  87      10.926 -21.695 -20.180  1.00  1.43           C  
ATOM   1341  C   ASP A  87      11.994 -20.666 -19.758  1.00  1.43           C  
ATOM   1342  O   ASP A  87      12.872 -20.322 -20.563  1.00  1.43           O  
ATOM   1343  CB  ASP A  87      10.998 -21.943 -21.687  1.00  1.43           C  
ATOM   1344  CG  ASP A  87      10.811 -20.696 -22.582  1.00  1.43           C  
ATOM   1345  OD1 ASP A  87      10.817 -19.610 -22.076  1.00  1.43           O  
ATOM   1346  OD2 ASP A  87      10.626 -20.862 -23.766  1.00  1.43           O  
ATOM   1347  H   ASP A  87       9.354 -20.273 -19.896  1.00  1.43           H  
ATOM   1348  HA  ASP A  87      11.138 -22.641 -19.680  1.00  1.43           H  
ATOM   1349 1HB  ASP A  87      11.951 -22.399 -21.922  1.00  1.43           H  
ATOM   1350 2HB  ASP A  87      10.240 -22.659 -21.947  1.00  1.43           H  
ATOM   1351  N   PRO A  88      12.027 -20.223 -18.473  1.00  1.34           N  
ATOM   1352  CA  PRO A  88      12.953 -19.223 -17.973  1.00  1.34           C  
ATOM   1353  C   PRO A  88      14.362 -19.757 -18.086  1.00  1.34           C  
ATOM   1354  O   PRO A  88      15.332 -19.003 -18.134  1.00  1.34           O  
ATOM   1355  CB  PRO A  88      12.541 -19.063 -16.514  1.00  1.34           C  
ATOM   1356  CG  PRO A  88      11.877 -20.372 -16.152  1.00  1.34           C  
ATOM   1357  CD  PRO A  88      11.175 -20.816 -17.418  1.00  1.34           C  
ATOM   1358  HA  PRO A  88      12.827 -18.284 -18.538  1.00  1.34           H  
ATOM   1359 1HB  PRO A  88      13.428 -18.852 -15.908  1.00  1.34           H  
ATOM   1360 2HB  PRO A  88      11.864 -18.198 -16.406  1.00  1.34           H  
ATOM   1361 1HG  PRO A  88      12.636 -21.086 -15.809  1.00  1.34           H  
ATOM   1362 2HG  PRO A  88      11.182 -20.220 -15.310  1.00  1.34           H  
ATOM   1363 1HD  PRO A  88      11.143 -21.912 -17.478  1.00  1.34           H  
ATOM   1364 2HD  PRO A  88      10.192 -20.369 -17.416  1.00  1.34           H  
ATOM   1365  N   GLU A  89      14.469 -21.087 -18.153  1.00  1.26           N  
ATOM   1366  CA  GLU A  89      15.735 -21.755 -18.290  1.00  1.26           C  
ATOM   1367  C   GLU A  89      16.342 -21.438 -19.645  1.00  1.26           C  
ATOM   1368  O   GLU A  89      17.554 -21.337 -19.764  1.00  1.26           O  
ATOM   1369  CB  GLU A  89      15.574 -23.259 -18.099  1.00  1.26           C  
ATOM   1370  CG  GLU A  89      15.160 -23.620 -16.679  1.00  1.26           C  
ATOM   1371  CD  GLU A  89      15.145 -25.102 -16.393  1.00  1.26           C  
ATOM   1372  OE1 GLU A  89      15.490 -25.867 -17.256  1.00  1.26           O  
ATOM   1373  OE2 GLU A  89      14.793 -25.464 -15.297  1.00  1.26           O  
ATOM   1374  H   GLU A  89      13.640 -21.656 -18.099  1.00  1.26           H  
ATOM   1375  HA  GLU A  89      16.407 -21.389 -17.517  1.00  1.26           H  
ATOM   1376 1HB  GLU A  89      14.816 -23.639 -18.791  1.00  1.26           H  
ATOM   1377 2HB  GLU A  89      16.515 -23.763 -18.325  1.00  1.26           H  
ATOM   1378 1HG  GLU A  89      15.823 -23.119 -15.989  1.00  1.26           H  
ATOM   1379 2HG  GLU A  89      14.162 -23.221 -16.520  1.00  1.26           H  
ATOM   1380  N   LEU A  90      15.524 -21.254 -20.690  1.00  1.21           N  
ATOM   1381  CA  LEU A  90      16.121 -20.964 -21.984  1.00  1.21           C  
ATOM   1382  C   LEU A  90      16.670 -19.557 -21.936  1.00  1.21           C  
ATOM   1383  O   LEU A  90      17.705 -19.263 -22.541  1.00  1.21           O  
ATOM   1384  CB  LEU A  90      15.136 -21.120 -23.143  1.00  1.21           C  
ATOM   1385  CG  LEU A  90      14.663 -22.549 -23.404  1.00  1.21           C  
ATOM   1386  CD1 LEU A  90      13.665 -22.539 -24.527  1.00  1.21           C  
ATOM   1387  CD2 LEU A  90      15.833 -23.423 -23.734  1.00  1.21           C  
ATOM   1388  H   LEU A  90      14.511 -21.272 -20.588  1.00  1.21           H  
ATOM   1389  HA  LEU A  90      16.944 -21.652 -22.153  1.00  1.21           H  
ATOM   1390 1HB  LEU A  90      14.249 -20.515 -22.924  1.00  1.21           H  
ATOM   1391 2HB  LEU A  90      15.594 -20.744 -24.052  1.00  1.21           H  
ATOM   1392  HG  LEU A  90      14.172 -22.932 -22.509  1.00  1.21           H  
ATOM   1393 1HD1 LEU A  90      13.300 -23.531 -24.722  1.00  1.21           H  
ATOM   1394 2HD1 LEU A  90      12.828 -21.900 -24.270  1.00  1.21           H  
ATOM   1395 3HD1 LEU A  90      14.149 -22.166 -25.398  1.00  1.21           H  
ATOM   1396 1HD2 LEU A  90      15.486 -24.443 -23.907  1.00  1.21           H  
ATOM   1397 2HD2 LEU A  90      16.316 -23.062 -24.618  1.00  1.21           H  
ATOM   1398 3HD2 LEU A  90      16.528 -23.415 -22.906  1.00  1.21           H  
ATOM   1399  N   VAL A  91      15.998 -18.685 -21.179  1.00  1.17           N  
ATOM   1400  CA  VAL A  91      16.501 -17.323 -21.030  1.00  1.17           C  
ATOM   1401  C   VAL A  91      17.829 -17.358 -20.277  1.00  1.17           C  
ATOM   1402  O   VAL A  91      18.809 -16.770 -20.729  1.00  1.17           O  
ATOM   1403  CB  VAL A  91      15.496 -16.425 -20.287  1.00  1.17           C  
ATOM   1404  CG1 VAL A  91      16.123 -15.066 -19.966  1.00  1.17           C  
ATOM   1405  CG2 VAL A  91      14.263 -16.251 -21.142  1.00  1.17           C  
ATOM   1406  H   VAL A  91      15.130 -18.995 -20.729  1.00  1.17           H  
ATOM   1407  HA  VAL A  91      16.672 -16.902 -22.021  1.00  1.17           H  
ATOM   1408  HB  VAL A  91      15.224 -16.887 -19.349  1.00  1.17           H  
ATOM   1409 1HG1 VAL A  91      15.398 -14.457 -19.432  1.00  1.17           H  
ATOM   1410 2HG1 VAL A  91      17.002 -15.218 -19.341  1.00  1.17           H  
ATOM   1411 3HG1 VAL A  91      16.412 -14.568 -20.881  1.00  1.17           H  
ATOM   1412 1HG2 VAL A  91      13.552 -15.631 -20.624  1.00  1.17           H  
ATOM   1413 2HG2 VAL A  91      14.541 -15.780 -22.082  1.00  1.17           H  
ATOM   1414 3HG2 VAL A  91      13.816 -17.233 -21.339  1.00  1.17           H  
ATOM   1415  N   LEU A  92      17.872 -18.114 -19.170  1.00  1.15           N  
ATOM   1416  CA  LEU A  92      19.076 -18.275 -18.343  1.00  1.15           C  
ATOM   1417  C   LEU A  92      20.221 -18.994 -19.102  1.00  1.15           C  
ATOM   1418  O   LEU A  92      21.399 -18.734 -18.851  1.00  1.15           O  
ATOM   1419  CB  LEU A  92      18.710 -19.054 -17.058  1.00  1.15           C  
ATOM   1420  CG  LEU A  92      17.787 -18.324 -16.001  1.00  1.15           C  
ATOM   1421  CD1 LEU A  92      17.268 -19.307 -14.963  1.00  1.15           C  
ATOM   1422  CD2 LEU A  92      18.599 -17.261 -15.262  1.00  1.15           C  
ATOM   1423  H   LEU A  92      17.013 -18.574 -18.869  1.00  1.15           H  
ATOM   1424  HA  LEU A  92      19.429 -17.284 -18.063  1.00  1.15           H  
ATOM   1425 1HB  LEU A  92      18.235 -19.985 -17.344  1.00  1.15           H  
ATOM   1426 2HB  LEU A  92      19.634 -19.286 -16.551  1.00  1.15           H  
ATOM   1427  HG  LEU A  92      16.949 -17.883 -16.511  1.00  1.15           H  
ATOM   1428 1HD1 LEU A  92      16.635 -18.777 -14.257  1.00  1.15           H  
ATOM   1429 2HD1 LEU A  92      16.686 -20.088 -15.454  1.00  1.15           H  
ATOM   1430 3HD1 LEU A  92      18.093 -19.739 -14.441  1.00  1.15           H  
ATOM   1431 1HD2 LEU A  92      17.973 -16.751 -14.529  1.00  1.15           H  
ATOM   1432 2HD2 LEU A  92      19.439 -17.729 -14.746  1.00  1.15           H  
ATOM   1433 3HD2 LEU A  92      18.972 -16.558 -15.962  1.00  1.15           H  
ATOM   1434  N   ARG A  93      19.885 -19.927 -20.004  1.00  1.12           N  
ATOM   1435  CA  ARG A  93      20.889 -20.651 -20.789  1.00  1.12           C  
ATOM   1436  C   ARG A  93      21.468 -19.829 -21.947  1.00  1.12           C  
ATOM   1437  O   ARG A  93      22.674 -19.873 -22.198  1.00  1.12           O  
ATOM   1438  CB  ARG A  93      20.286 -21.932 -21.366  1.00  1.12           C  
ATOM   1439  CG  ARG A  93      20.005 -23.031 -20.353  1.00  1.12           C  
ATOM   1440  CD  ARG A  93      19.070 -24.091 -20.864  1.00  1.12           C  
ATOM   1441  NE  ARG A  93      19.608 -24.865 -21.976  1.00  1.12           N  
ATOM   1442  CZ  ARG A  93      18.902 -25.791 -22.673  1.00  1.12           C  
ATOM   1443  NH1 ARG A  93      17.647 -26.048 -22.352  1.00  1.12           N  
ATOM   1444  NH2 ARG A  93      19.468 -26.443 -23.675  1.00  1.12           N  
ATOM   1445  H   ARG A  93      18.907 -20.155 -20.139  1.00  1.12           H  
ATOM   1446  HA  ARG A  93      21.704 -20.924 -20.120  1.00  1.12           H  
ATOM   1447 1HB  ARG A  93      19.349 -21.691 -21.862  1.00  1.12           H  
ATOM   1448 2HB  ARG A  93      20.958 -22.338 -22.121  1.00  1.12           H  
ATOM   1449 1HG  ARG A  93      20.943 -23.511 -20.080  1.00  1.12           H  
ATOM   1450 2HG  ARG A  93      19.567 -22.590 -19.476  1.00  1.12           H  
ATOM   1451 1HD  ARG A  93      18.830 -24.778 -20.054  1.00  1.12           H  
ATOM   1452 2HD  ARG A  93      18.155 -23.613 -21.194  1.00  1.12           H  
ATOM   1453  HE  ARG A  93      20.566 -24.694 -22.251  1.00  1.12           H  
ATOM   1454 1HH1 ARG A  93      17.198 -25.554 -21.584  1.00  1.12           H  
ATOM   1455 2HH1 ARG A  93      17.115 -26.738 -22.870  1.00  1.12           H  
ATOM   1456 1HH2 ARG A  93      20.429 -26.252 -23.925  1.00  1.12           H  
ATOM   1457 2HH2 ARG A  93      18.938 -27.132 -24.187  1.00  1.12           H  
ATOM   1458  N   HIS A  94      20.619 -19.083 -22.664  1.00  1.07           N  
ATOM   1459  CA  HIS A  94      21.083 -18.287 -23.802  1.00  1.07           C  
ATOM   1460  C   HIS A  94      21.752 -16.978 -23.390  1.00  1.07           C  
ATOM   1461  O   HIS A  94      22.747 -16.561 -23.995  1.00  1.07           O  
ATOM   1462  CB  HIS A  94      19.928 -17.975 -24.760  1.00  1.07           C  
ATOM   1463  CG  HIS A  94      19.460 -19.146 -25.556  1.00  1.07           C  
ATOM   1464  ND1 HIS A  94      18.591 -20.071 -25.057  1.00  1.07           N  
ATOM   1465  CD2 HIS A  94      19.747 -19.538 -26.822  1.00  1.07           C  
ATOM   1466  CE1 HIS A  94      18.353 -20.991 -25.980  1.00  1.07           C  
ATOM   1467  NE2 HIS A  94      19.041 -20.688 -27.062  1.00  1.07           N  
ATOM   1468  H   HIS A  94      19.625 -19.081 -22.438  1.00  1.07           H  
ATOM   1469  HA  HIS A  94      21.819 -18.865 -24.358  1.00  1.07           H  
ATOM   1470 1HB  HIS A  94      19.078 -17.608 -24.177  1.00  1.07           H  
ATOM   1471 2HB  HIS A  94      20.210 -17.187 -25.429  1.00  1.07           H  
ATOM   1472  HD1 HIS A  94      18.191 -20.040 -24.119  1.00  1.07           H  
ATOM   1473  HD2 HIS A  94      20.384 -19.118 -27.599  1.00  1.07           H  
ATOM   1474  HE1 HIS A  94      17.689 -21.811 -25.787  1.00  1.07           H  
ATOM   1475  N   LEU A  95      21.183 -16.314 -22.397  1.00  1.01           N  
ATOM   1476  CA  LEU A  95      21.661 -15.034 -21.911  1.00  1.01           C  
ATOM   1477  C   LEU A  95      22.230 -15.184 -20.505  1.00  1.01           C  
ATOM   1478  O   LEU A  95      21.605 -15.807 -19.650  1.00  1.01           O  
ATOM   1479  CB  LEU A  95      20.535 -13.997 -21.923  1.00  1.01           C  
ATOM   1480  CG  LEU A  95      20.954 -12.681 -21.359  1.00  1.01           C  
ATOM   1481  CD1 LEU A  95      21.956 -12.108 -22.268  1.00  1.01           C  
ATOM   1482  CD2 LEU A  95      19.746 -11.750 -21.141  1.00  1.01           C  
ATOM   1483  H   LEU A  95      20.363 -16.700 -21.928  1.00  1.01           H  
ATOM   1484  HA  LEU A  95      22.460 -14.686 -22.565  1.00  1.01           H  
ATOM   1485 1HB  LEU A  95      20.243 -13.847 -22.947  1.00  1.01           H  
ATOM   1486 2HB  LEU A  95      19.684 -14.378 -21.353  1.00  1.01           H  
ATOM   1487  HG  LEU A  95      21.435 -12.857 -20.419  1.00  1.01           H  
ATOM   1488 1HD1 LEU A  95      22.327 -11.217 -21.847  1.00  1.01           H  
ATOM   1489 2HD1 LEU A  95      22.769 -12.801 -22.389  1.00  1.01           H  
ATOM   1490 3HD1 LEU A  95      21.508 -11.916 -23.235  1.00  1.01           H  
ATOM   1491 1HD2 LEU A  95      20.067 -10.851 -20.690  1.00  1.01           H  
ATOM   1492 2HD2 LEU A  95      19.270 -11.526 -22.024  1.00  1.01           H  
ATOM   1493 3HD2 LEU A  95      19.046 -12.207 -20.524  1.00  1.01           H  
ATOM   1494  N   ASP A  96      23.402 -14.609 -20.225  1.00  0.94           N  
ATOM   1495  CA  ASP A  96      23.975 -14.753 -18.886  1.00  0.94           C  
ATOM   1496  C   ASP A  96      23.238 -13.856 -17.873  1.00  0.94           C  
ATOM   1497  O   ASP A  96      23.748 -12.822 -17.436  1.00  0.94           O  
ATOM   1498  CB  ASP A  96      25.469 -14.394 -18.931  1.00  0.94           C  
ATOM   1499  CG  ASP A  96      26.287 -14.705 -17.656  1.00  0.94           C  
ATOM   1500  OD1 ASP A  96      25.873 -15.517 -16.848  1.00  0.94           O  
ATOM   1501  OD2 ASP A  96      27.329 -14.106 -17.501  1.00  0.94           O  
ATOM   1502  H   ASP A  96      23.911 -14.069 -20.924  1.00  0.94           H  
ATOM   1503  HA  ASP A  96      23.867 -15.792 -18.574  1.00  0.94           H  
ATOM   1504 1HB  ASP A  96      25.933 -14.922 -19.766  1.00  0.94           H  
ATOM   1505 2HB  ASP A  96      25.568 -13.330 -19.145  1.00  0.94           H  
ATOM   1506  N   VAL A  97      22.034 -14.293 -17.507  1.00  0.87           N  
ATOM   1507  CA  VAL A  97      21.105 -13.613 -16.604  1.00  0.87           C  
ATOM   1508  C   VAL A  97      21.237 -14.151 -15.192  1.00  0.87           C  
ATOM   1509  O   VAL A  97      21.377 -15.358 -14.986  1.00  0.87           O  
ATOM   1510  CB  VAL A  97      19.657 -13.807 -17.077  1.00  0.87           C  
ATOM   1511  CG1 VAL A  97      18.681 -13.175 -16.173  1.00  0.87           C  
ATOM   1512  CG2 VAL A  97      19.530 -13.318 -18.294  1.00  0.87           C  
ATOM   1513  H   VAL A  97      21.731 -15.158 -17.953  1.00  0.87           H  
ATOM   1514  HA  VAL A  97      21.337 -12.547 -16.595  1.00  0.87           H  
ATOM   1515  HB  VAL A  97      19.441 -14.846 -17.123  1.00  0.87           H  
ATOM   1516 1HG1 VAL A  97      17.686 -13.333 -16.546  1.00  0.87           H  
ATOM   1517 2HG1 VAL A  97      18.768 -13.619 -15.224  1.00  0.87           H  
ATOM   1518 3HG1 VAL A  97      18.867 -12.109 -16.110  1.00  0.87           H  
ATOM   1519 1HG2 VAL A  97      18.521 -13.491 -18.637  1.00  0.87           H  
ATOM   1520 2HG2 VAL A  97      19.753 -12.252 -18.277  1.00  0.87           H  
ATOM   1521 3HG2 VAL A  97      20.212 -13.842 -18.914  1.00  0.87           H  
ATOM   1522  N   ASP A  98      21.245 -13.254 -14.218  1.00  0.82           N  
ATOM   1523  CA  ASP A  98      21.362 -13.668 -12.837  1.00  0.82           C  
ATOM   1524  C   ASP A  98      19.989 -14.041 -12.271  1.00  0.82           C  
ATOM   1525  O   ASP A  98      19.872 -14.963 -11.461  1.00  0.82           O  
ATOM   1526  CB  ASP A  98      21.972 -12.533 -12.023  1.00  0.82           C  
ATOM   1527  CG  ASP A  98      23.418 -12.200 -12.404  1.00  0.82           C  
ATOM   1528  OD1 ASP A  98      24.270 -13.043 -12.214  1.00  0.82           O  
ATOM   1529  OD2 ASP A  98      23.663 -11.105 -12.903  1.00  0.82           O  
ATOM   1530  H   ASP A  98      21.109 -12.270 -14.428  1.00  0.82           H  
ATOM   1531  HA  ASP A  98      22.011 -14.541 -12.783  1.00  0.82           H  
ATOM   1532 1HB  ASP A  98      21.355 -11.636 -12.134  1.00  0.82           H  
ATOM   1533 2HB  ASP A  98      21.950 -12.816 -10.980  1.00  0.82           H  
ATOM   1534  N   LEU A  99      18.952 -13.330 -12.717  1.00  0.79           N  
ATOM   1535  CA  LEU A  99      17.590 -13.603 -12.254  1.00  0.79           C  
ATOM   1536  C   LEU A  99      16.530 -13.306 -13.345  1.00  0.79           C  
ATOM   1537  O   LEU A  99      16.596 -12.289 -14.027  1.00  0.79           O  
ATOM   1538  CB  LEU A  99      17.359 -12.795 -10.964  1.00  0.79           C  
ATOM   1539  CG  LEU A  99      16.061 -13.002 -10.184  1.00  0.79           C  
ATOM   1540  CD1 LEU A  99      16.335 -12.761  -8.667  1.00  0.79           C  
ATOM   1541  CD2 LEU A  99      15.011 -12.036 -10.677  1.00  0.79           C  
ATOM   1542  H   LEU A  99      19.132 -12.565 -13.369  1.00  0.79           H  
ATOM   1543  HA  LEU A  99      17.522 -14.661 -12.006  1.00  0.79           H  
ATOM   1544 1HB  LEU A  99      18.177 -13.017 -10.280  1.00  0.79           H  
ATOM   1545 2HB  LEU A  99      17.409 -11.754 -11.212  1.00  0.79           H  
ATOM   1546  HG  LEU A  99      15.717 -14.029 -10.323  1.00  0.79           H  
ATOM   1547 1HD1 LEU A  99      15.416 -12.911  -8.096  1.00  0.79           H  
ATOM   1548 2HD1 LEU A  99      17.094 -13.465  -8.320  1.00  0.79           H  
ATOM   1549 3HD1 LEU A  99      16.689 -11.739  -8.517  1.00  0.79           H  
ATOM   1550 1HD2 LEU A  99      14.092 -12.186 -10.119  1.00  0.79           H  
ATOM   1551 2HD2 LEU A  99      15.360 -11.016 -10.535  1.00  0.79           H  
ATOM   1552 3HD2 LEU A  99      14.828 -12.214 -11.728  1.00  0.79           H  
ATOM   1553  N   VAL A 100      15.563 -14.198 -13.511  1.00  0.80           N  
ATOM   1554  CA  VAL A 100      14.465 -13.990 -14.459  1.00  0.80           C  
ATOM   1555  C   VAL A 100      13.164 -13.810 -13.678  1.00  0.80           C  
ATOM   1556  O   VAL A 100      12.837 -14.618 -12.805  1.00  0.80           O  
ATOM   1557  CB  VAL A 100      14.345 -15.184 -15.438  1.00  0.80           C  
ATOM   1558  CG1 VAL A 100      13.200 -14.997 -16.351  1.00  0.80           C  
ATOM   1559  CG2 VAL A 100      15.582 -15.313 -16.267  1.00  0.80           C  
ATOM   1560  H   VAL A 100      15.581 -15.042 -12.945  1.00  0.80           H  
ATOM   1561  HA  VAL A 100      14.649 -13.083 -15.037  1.00  0.80           H  
ATOM   1562  HB  VAL A 100      14.189 -16.083 -14.872  1.00  0.80           H  
ATOM   1563 1HG1 VAL A 100      13.120 -15.847 -17.031  1.00  0.80           H  
ATOM   1564 2HG1 VAL A 100      12.280 -14.913 -15.772  1.00  0.80           H  
ATOM   1565 3HG1 VAL A 100      13.369 -14.087 -16.919  1.00  0.80           H  
ATOM   1566 1HG2 VAL A 100      15.476 -16.162 -16.941  1.00  0.80           H  
ATOM   1567 2HG2 VAL A 100      15.715 -14.414 -16.843  1.00  0.80           H  
ATOM   1568 3HG2 VAL A 100      16.430 -15.460 -15.625  1.00  0.80           H  
ATOM   1569  N   ILE A 101      12.423 -12.740 -13.956  1.00  0.83           N  
ATOM   1570  CA  ILE A 101      11.205 -12.496 -13.185  1.00  0.83           C  
ATOM   1571  C   ILE A 101       9.968 -12.921 -13.973  1.00  0.83           C  
ATOM   1572  O   ILE A 101       9.723 -12.432 -15.076  1.00  0.83           O  
ATOM   1573  CB  ILE A 101      11.046 -11.015 -12.794  1.00  0.83           C  
ATOM   1574  CG1 ILE A 101      12.206 -10.503 -11.987  1.00  0.83           C  
ATOM   1575  CG2 ILE A 101       9.879 -10.899 -11.937  1.00  0.83           C  
ATOM   1576  CD1 ILE A 101      12.150  -8.987 -11.762  1.00  0.83           C  
ATOM   1577  H   ILE A 101      12.706 -12.104 -14.701  1.00  0.83           H  
ATOM   1578  HA  ILE A 101      11.240 -13.085 -12.270  1.00  0.83           H  
ATOM   1579  HB  ILE A 101      10.934 -10.397 -13.685  1.00  0.83           H  
ATOM   1580 1HG1 ILE A 101      12.211 -10.999 -11.021  1.00  0.83           H  
ATOM   1581 2HG1 ILE A 101      13.124 -10.740 -12.510  1.00  0.83           H  
ATOM   1582 1HG2 ILE A 101       9.768  -9.863 -11.639  1.00  0.83           H  
ATOM   1583 2HG2 ILE A 101       8.992 -11.240 -12.471  1.00  0.83           H  
ATOM   1584 3HG2 ILE A 101      10.037 -11.518 -11.053  1.00  0.83           H  
ATOM   1585 1HD1 ILE A 101      13.000  -8.672 -11.184  1.00  0.83           H  
ATOM   1586 2HD1 ILE A 101      12.161  -8.475 -12.724  1.00  0.83           H  
ATOM   1587 3HD1 ILE A 101      11.235  -8.729 -11.223  1.00  0.83           H  
ATOM   1588  N   GLN A 102       9.203 -13.846 -13.399  1.00  0.87           N  
ATOM   1589  CA  GLN A 102       8.022 -14.416 -14.029  1.00  0.87           C  
ATOM   1590  C   GLN A 102       6.752 -13.655 -13.607  1.00  0.87           C  
ATOM   1591  O   GLN A 102       6.722 -13.055 -12.529  1.00  0.87           O  
ATOM   1592  CB  GLN A 102       7.935 -15.876 -13.600  1.00  0.87           C  
ATOM   1593  CG  GLN A 102       9.178 -16.688 -13.996  1.00  0.87           C  
ATOM   1594  CD  GLN A 102       9.123 -18.108 -13.494  1.00  0.87           C  
ATOM   1595  OE1 GLN A 102       8.862 -19.062 -14.243  1.00  0.87           O  
ATOM   1596  NE2 GLN A 102       9.330 -18.257 -12.201  1.00  0.87           N  
ATOM   1597  H   GLN A 102       9.457 -14.217 -12.481  1.00  0.87           H  
ATOM   1598  HA  GLN A 102       8.134 -14.348 -15.109  1.00  0.87           H  
ATOM   1599 1HB  GLN A 102       7.803 -15.939 -12.528  1.00  0.87           H  
ATOM   1600 2HB  GLN A 102       7.060 -16.333 -14.048  1.00  0.87           H  
ATOM   1601 1HG  GLN A 102       9.288 -16.689 -15.075  1.00  0.87           H  
ATOM   1602 2HG  GLN A 102      10.051 -16.211 -13.536  1.00  0.87           H  
ATOM   1603 1HE2 GLN A 102       9.284 -19.169 -11.786  1.00  0.87           H  
ATOM   1604 2HE2 GLN A 102       9.511 -17.440 -11.632  1.00  0.87           H  
ATOM   1605  N   GLY A 103       5.706 -13.688 -14.423  1.00  0.93           N  
ATOM   1606  CA  GLY A 103       4.430 -13.059 -14.086  1.00  0.93           C  
ATOM   1607  C   GLY A 103       4.510 -11.545 -14.028  1.00  0.93           C  
ATOM   1608  O   GLY A 103       5.278 -10.909 -14.755  1.00  0.93           O  
ATOM   1609  H   GLY A 103       5.775 -14.177 -15.305  1.00  0.93           H  
ATOM   1610 1HA  GLY A 103       3.702 -13.321 -14.841  1.00  0.93           H  
ATOM   1611 2HA  GLY A 103       4.061 -13.454 -13.142  1.00  0.93           H  
ATOM   1612  N   GLU A 104       3.710 -10.938 -13.152  1.00  0.98           N  
ATOM   1613  CA  GLU A 104       3.649  -9.482 -13.119  1.00  0.98           C  
ATOM   1614  C   GLU A 104       4.841  -8.971 -12.330  1.00  0.98           C  
ATOM   1615  O   GLU A 104       4.731  -8.572 -11.172  1.00  0.98           O  
ATOM   1616  CB  GLU A 104       2.332  -9.012 -12.502  1.00  0.98           C  
ATOM   1617  CG  GLU A 104       1.108  -9.528 -13.280  1.00  0.98           C  
ATOM   1618  CD  GLU A 104      -0.243  -8.996 -12.886  1.00  0.98           C  
ATOM   1619  OE1 GLU A 104      -0.349  -8.272 -11.940  1.00  0.98           O  
ATOM   1620  OE2 GLU A 104      -1.197  -9.365 -13.546  1.00  0.98           O  
ATOM   1621  H   GLU A 104       3.117 -11.485 -12.545  1.00  0.98           H  
ATOM   1622  HA  GLU A 104       3.721  -9.094 -14.132  1.00  0.98           H  
ATOM   1623 1HB  GLU A 104       2.276  -9.315 -11.473  1.00  0.98           H  
ATOM   1624 2HB  GLU A 104       2.298  -7.920 -12.514  1.00  0.98           H  
ATOM   1625 1HG  GLU A 104       1.271  -9.300 -14.301  1.00  0.98           H  
ATOM   1626 2HG  GLU A 104       1.087 -10.612 -13.184  1.00  0.98           H  
ATOM   1627  N   GLY A 105       5.989  -8.994 -12.998  1.00  1.02           N  
ATOM   1628  CA  GLY A 105       7.294  -8.716 -12.419  1.00  1.02           C  
ATOM   1629  C   GLY A 105       7.415  -7.385 -11.711  1.00  1.02           C  
ATOM   1630  O   GLY A 105       8.215  -7.252 -10.785  1.00  1.02           O  
ATOM   1631  H   GLY A 105       5.938  -9.337 -13.956  1.00  1.02           H  
ATOM   1632 1HA  GLY A 105       7.504  -9.504 -11.706  1.00  1.02           H  
ATOM   1633 2HA  GLY A 105       8.051  -8.785 -13.200  1.00  1.02           H  
ATOM   1634  N   GLU A 106       6.578  -6.428 -12.063  1.00  1.03           N  
ATOM   1635  CA  GLU A 106       6.608  -5.132 -11.413  1.00  1.03           C  
ATOM   1636  C   GLU A 106       6.349  -5.253  -9.892  1.00  1.03           C  
ATOM   1637  O   GLU A 106       6.756  -4.386  -9.125  1.00  1.03           O  
ATOM   1638  CB  GLU A 106       5.594  -4.186 -12.040  1.00  1.03           C  
ATOM   1639  CG  GLU A 106       5.819  -3.807 -13.505  1.00  1.03           C  
ATOM   1640  CD  GLU A 106       5.077  -4.685 -14.506  1.00  1.03           C  
ATOM   1641  OE1 GLU A 106       4.479  -5.637 -14.080  1.00  1.03           O  
ATOM   1642  OE2 GLU A 106       5.069  -4.383 -15.684  1.00  1.03           O  
ATOM   1643  H   GLU A 106       5.923  -6.606 -12.809  1.00  1.03           H  
ATOM   1644  HA  GLU A 106       7.600  -4.698 -11.553  1.00  1.03           H  
ATOM   1645 1HB  GLU A 106       4.619  -4.655 -11.987  1.00  1.03           H  
ATOM   1646 2HB  GLU A 106       5.552  -3.275 -11.481  1.00  1.03           H  
ATOM   1647 1HG  GLU A 106       5.511  -2.801 -13.616  1.00  1.03           H  
ATOM   1648 2HG  GLU A 106       6.883  -3.853 -13.713  1.00  1.03           H  
ATOM   1649  N   ASP A 107       5.689  -6.338  -9.453  1.00  1.03           N  
ATOM   1650  CA  ASP A 107       5.423  -6.574  -8.031  1.00  1.03           C  
ATOM   1651  C   ASP A 107       6.593  -7.261  -7.341  1.00  1.03           C  
ATOM   1652  O   ASP A 107       6.625  -7.384  -6.115  1.00  1.03           O  
ATOM   1653  CB  ASP A 107       4.206  -7.474  -7.837  1.00  1.03           C  
ATOM   1654  CG  ASP A 107       2.917  -6.835  -8.204  1.00  1.03           C  
ATOM   1655  OD1 ASP A 107       2.735  -5.682  -7.905  1.00  1.03           O  
ATOM   1656  OD2 ASP A 107       2.094  -7.515  -8.765  1.00  1.03           O  
ATOM   1657  H   ASP A 107       5.374  -7.038 -10.128  1.00  1.03           H  
ATOM   1658  HA  ASP A 107       5.247  -5.615  -7.546  1.00  1.03           H  
ATOM   1659 1HB  ASP A 107       4.330  -8.370  -8.450  1.00  1.03           H  
ATOM   1660 2HB  ASP A 107       4.156  -7.794  -6.797  1.00  1.03           H  
ATOM   1661  N   LYS A 108       7.524  -7.765  -8.138  1.00  1.02           N  
ATOM   1662  CA  LYS A 108       8.652  -8.523  -7.648  1.00  1.02           C  
ATOM   1663  C   LYS A 108       9.962  -7.829  -7.943  1.00  1.02           C  
ATOM   1664  O   LYS A 108      11.007  -8.232  -7.428  1.00  1.02           O  
ATOM   1665  CB  LYS A 108       8.645  -9.917  -8.248  1.00  1.02           C  
ATOM   1666  CG  LYS A 108       7.430 -10.756  -7.844  1.00  1.02           C  
ATOM   1667  CD  LYS A 108       7.628 -12.135  -8.307  1.00  1.02           C  
ATOM   1668  CE  LYS A 108       7.409 -12.231  -9.760  1.00  1.02           C  
ATOM   1669  NZ  LYS A 108       6.002 -12.293 -10.138  1.00  1.02           N  
ATOM   1670  H   LYS A 108       7.468  -7.607  -9.136  1.00  1.02           H  
ATOM   1671  HA  LYS A 108       8.566  -8.611  -6.568  1.00  1.02           H  
ATOM   1672 1HB  LYS A 108       8.649  -9.835  -9.334  1.00  1.02           H  
ATOM   1673 2HB  LYS A 108       9.548 -10.454  -7.951  1.00  1.02           H  
ATOM   1674 1HG  LYS A 108       7.282 -10.740  -6.775  1.00  1.02           H  
ATOM   1675 2HG  LYS A 108       6.536 -10.352  -8.323  1.00  1.02           H  
ATOM   1676 1HD  LYS A 108       8.659 -12.416  -8.109  1.00  1.02           H  
ATOM   1677 2HD  LYS A 108       6.972 -12.821  -7.782  1.00  1.02           H  
ATOM   1678 1HE  LYS A 108       7.820 -11.354 -10.205  1.00  1.02           H  
ATOM   1679 2HE  LYS A 108       7.925 -13.104 -10.151  1.00  1.02           H  
ATOM   1680 1HZ  LYS A 108       6.010 -12.351 -11.152  1.00  1.02           H  
ATOM   1681 2HZ  LYS A 108       5.591 -13.119  -9.777  1.00  1.02           H  
ATOM   1682 3HZ  LYS A 108       5.492 -11.484  -9.820  1.00  1.02           H  
ATOM   1683  N   VAL A 109       9.914  -6.767  -8.744  1.00  1.00           N  
ATOM   1684  CA  VAL A 109      11.138  -6.091  -9.124  1.00  1.00           C  
ATOM   1685  C   VAL A 109      11.864  -5.552  -7.894  1.00  1.00           C  
ATOM   1686  O   VAL A 109      13.093  -5.517  -7.858  1.00  1.00           O  
ATOM   1687  CB  VAL A 109      10.847  -4.935 -10.103  1.00  1.00           C  
ATOM   1688  CG1 VAL A 109      10.204  -3.717  -9.421  1.00  1.00           C  
ATOM   1689  CG2 VAL A 109      12.087  -4.594 -10.722  1.00  1.00           C  
ATOM   1690  H   VAL A 109       9.033  -6.487  -9.163  1.00  1.00           H  
ATOM   1691  HA  VAL A 109      11.786  -6.811  -9.625  1.00  1.00           H  
ATOM   1692  HB  VAL A 109      10.133  -5.274 -10.856  1.00  1.00           H  
ATOM   1693 1HG1 VAL A 109      10.010  -2.945 -10.169  1.00  1.00           H  
ATOM   1694 2HG1 VAL A 109       9.265  -4.017  -8.965  1.00  1.00           H  
ATOM   1695 3HG1 VAL A 109      10.866  -3.307  -8.666  1.00  1.00           H  
ATOM   1696 1HG2 VAL A 109      11.960  -3.806 -11.423  1.00  1.00           H  
ATOM   1697 2HG2 VAL A 109      12.782  -4.292  -9.964  1.00  1.00           H  
ATOM   1698 3HG2 VAL A 109      12.435  -5.477 -11.216  1.00  1.00           H  
ATOM   1699  N   GLY A 110      11.107  -5.191  -6.855  1.00  0.99           N  
ATOM   1700  CA  GLY A 110      11.712  -4.718  -5.625  1.00  0.99           C  
ATOM   1701  C   GLY A 110      12.517  -5.819  -4.982  1.00  0.99           C  
ATOM   1702  O   GLY A 110      13.627  -5.594  -4.501  1.00  0.99           O  
ATOM   1703  H   GLY A 110      10.102  -5.244  -6.942  1.00  0.99           H  
ATOM   1704 1HA  GLY A 110      12.375  -3.885  -5.852  1.00  0.99           H  
ATOM   1705 2HA  GLY A 110      10.941  -4.369  -4.939  1.00  0.99           H  
ATOM   1706  N   MET A 111      11.963  -7.020  -4.979  1.00  0.99           N  
ATOM   1707  CA  MET A 111      12.652  -8.139  -4.384  1.00  0.99           C  
ATOM   1708  C   MET A 111      13.889  -8.480  -5.192  1.00  0.99           C  
ATOM   1709  O   MET A 111      14.923  -8.848  -4.635  1.00  0.99           O  
ATOM   1710  CB  MET A 111      11.717  -9.309  -4.269  1.00  0.99           C  
ATOM   1711  CG  MET A 111      10.645  -9.144  -3.212  1.00  0.99           C  
ATOM   1712  SD  MET A 111       9.712 -10.647  -2.923  1.00  0.99           S  
ATOM   1713  CE  MET A 111       8.784 -10.718  -4.437  1.00  0.99           C  
ATOM   1714  H   MET A 111      11.061  -7.159  -5.409  1.00  0.99           H  
ATOM   1715  HA  MET A 111      12.972  -7.857  -3.381  1.00  0.99           H  
ATOM   1716 1HB  MET A 111      11.205  -9.449  -5.219  1.00  0.99           H  
ATOM   1717 2HB  MET A 111      12.286 -10.158  -4.110  1.00  0.99           H  
ATOM   1718 1HG  MET A 111      11.116  -8.836  -2.271  1.00  0.99           H  
ATOM   1719 2HG  MET A 111       9.954  -8.359  -3.521  1.00  0.99           H  
ATOM   1720 1HE  MET A 111       8.145 -11.587  -4.439  1.00  0.99           H  
ATOM   1721 2HE  MET A 111       8.170  -9.820  -4.527  1.00  0.99           H  
ATOM   1722 3HE  MET A 111       9.471 -10.773  -5.282  1.00  0.99           H  
ATOM   1723  N   ALA A 112      13.802  -8.337  -6.517  1.00  1.00           N  
ATOM   1724  CA  ALA A 112      14.966  -8.591  -7.349  1.00  1.00           C  
ATOM   1725  C   ALA A 112      16.086  -7.622  -6.956  1.00  1.00           C  
ATOM   1726  O   ALA A 112      17.251  -8.019  -6.891  1.00  1.00           O  
ATOM   1727  CB  ALA A 112      14.618  -8.461  -8.817  1.00  1.00           C  
ATOM   1728  H   ALA A 112      12.912  -8.061  -6.934  1.00  1.00           H  
ATOM   1729  HA  ALA A 112      15.310  -9.607  -7.157  1.00  1.00           H  
ATOM   1730 1HB  ALA A 112      15.496  -8.673  -9.423  1.00  1.00           H  
ATOM   1731 2HB  ALA A 112      13.828  -9.172  -9.053  1.00  1.00           H  
ATOM   1732 3HB  ALA A 112      14.273  -7.452  -9.020  1.00  1.00           H  
ATOM   1733  N   MET A 113      15.725  -6.364  -6.640  1.00  1.04           N  
ATOM   1734  CA  MET A 113      16.708  -5.377  -6.196  1.00  1.04           C  
ATOM   1735  C   MET A 113      17.315  -5.734  -4.843  1.00  1.04           C  
ATOM   1736  O   MET A 113      18.520  -5.540  -4.627  1.00  1.04           O  
ATOM   1737  CB  MET A 113      16.080  -3.996  -6.104  1.00  1.04           C  
ATOM   1738  CG  MET A 113      15.761  -3.385  -7.393  1.00  1.04           C  
ATOM   1739  SD  MET A 113      17.191  -3.234  -8.355  1.00  1.04           S  
ATOM   1740  CE  MET A 113      18.097  -2.130  -7.358  1.00  1.04           C  
ATOM   1741  H   MET A 113      14.747  -6.087  -6.747  1.00  1.04           H  
ATOM   1742  HA  MET A 113      17.509  -5.344  -6.928  1.00  1.04           H  
ATOM   1743 1HB  MET A 113      15.170  -4.041  -5.526  1.00  1.04           H  
ATOM   1744 2HB  MET A 113      16.760  -3.333  -5.578  1.00  1.04           H  
ATOM   1745 1HG  MET A 113      15.040  -3.994  -7.925  1.00  1.04           H  
ATOM   1746 2HG  MET A 113      15.340  -2.405  -7.238  1.00  1.04           H  
ATOM   1747 1HE  MET A 113      19.039  -1.926  -7.833  1.00  1.04           H  
ATOM   1748 2HE  MET A 113      17.544  -1.210  -7.252  1.00  1.04           H  
ATOM   1749 3HE  MET A 113      18.268  -2.572  -6.376  1.00  1.04           H  
ATOM   1750  N   GLU A 114      16.496  -6.290  -3.945  1.00  1.09           N  
ATOM   1751  CA  GLU A 114      16.975  -6.725  -2.635  1.00  1.09           C  
ATOM   1752  C   GLU A 114      17.968  -7.878  -2.798  1.00  1.09           C  
ATOM   1753  O   GLU A 114      18.969  -7.983  -2.080  1.00  1.09           O  
ATOM   1754  CB  GLU A 114      15.804  -7.114  -1.736  1.00  1.09           C  
ATOM   1755  CG  GLU A 114      14.940  -5.946  -1.255  1.00  1.09           C  
ATOM   1756  CD  GLU A 114      13.721  -6.386  -0.462  1.00  1.09           C  
ATOM   1757  OE1 GLU A 114      13.121  -7.367  -0.828  1.00  1.09           O  
ATOM   1758  OE2 GLU A 114      13.411  -5.749   0.521  1.00  1.09           O  
ATOM   1759  H   GLU A 114      15.505  -6.382  -4.177  1.00  1.09           H  
ATOM   1760  HA  GLU A 114      17.498  -5.891  -2.165  1.00  1.09           H  
ATOM   1761 1HB  GLU A 114      15.163  -7.806  -2.267  1.00  1.09           H  
ATOM   1762 2HB  GLU A 114      16.184  -7.626  -0.864  1.00  1.09           H  
ATOM   1763 1HG  GLU A 114      15.549  -5.295  -0.632  1.00  1.09           H  
ATOM   1764 2HG  GLU A 114      14.617  -5.375  -2.122  1.00  1.09           H  
ATOM   1765  N   VAL A 115      17.716  -8.745  -3.773  1.00  1.18           N  
ATOM   1766  CA  VAL A 115      18.661  -9.815  -4.054  1.00  1.18           C  
ATOM   1767  C   VAL A 115      19.942  -9.250  -4.648  1.00  1.18           C  
ATOM   1768  O   VAL A 115      21.049  -9.532  -4.185  1.00  1.18           O  
ATOM   1769  CB  VAL A 115      18.062 -10.829  -5.038  1.00  1.18           C  
ATOM   1770  CG1 VAL A 115      19.103 -11.828  -5.474  1.00  1.18           C  
ATOM   1771  CG2 VAL A 115      16.949 -11.550  -4.370  1.00  1.18           C  
ATOM   1772  H   VAL A 115      16.850  -8.665  -4.308  1.00  1.18           H  
ATOM   1773  HA  VAL A 115      18.896 -10.315  -3.128  1.00  1.18           H  
ATOM   1774  HB  VAL A 115      17.697 -10.306  -5.915  1.00  1.18           H  
ATOM   1775 1HG1 VAL A 115      18.654 -12.531  -6.169  1.00  1.18           H  
ATOM   1776 2HG1 VAL A 115      19.925 -11.309  -5.964  1.00  1.18           H  
ATOM   1777 3HG1 VAL A 115      19.478 -12.363  -4.598  1.00  1.18           H  
ATOM   1778 1HG2 VAL A 115      16.524 -12.254  -5.072  1.00  1.18           H  
ATOM   1779 2HG2 VAL A 115      17.327 -12.080  -3.498  1.00  1.18           H  
ATOM   1780 3HG2 VAL A 115      16.195 -10.843  -4.057  1.00  1.18           H  
ATOM   1781  N   ALA A 116      19.781  -8.384  -5.639  1.00  1.28           N  
ATOM   1782  CA  ALA A 116      20.886  -7.768  -6.349  1.00  1.28           C  
ATOM   1783  C   ALA A 116      21.809  -6.964  -5.450  1.00  1.28           C  
ATOM   1784  O   ALA A 116      23.025  -6.939  -5.648  1.00  1.28           O  
ATOM   1785  CB  ALA A 116      20.343  -6.848  -7.394  1.00  1.28           C  
ATOM   1786  H   ALA A 116      18.837  -8.176  -5.957  1.00  1.28           H  
ATOM   1787  HA  ALA A 116      21.460  -8.563  -6.819  1.00  1.28           H  
ATOM   1788 1HB  ALA A 116      21.175  -6.456  -7.925  1.00  1.28           H  
ATOM   1789 2HB  ALA A 116      19.691  -7.388  -8.061  1.00  1.28           H  
ATOM   1790 3HB  ALA A 116      19.785  -6.049  -6.922  1.00  1.28           H  
ATOM   1791  N   SER A 117      21.228  -6.329  -4.435  1.00  1.37           N  
ATOM   1792  CA  SER A 117      21.951  -5.481  -3.505  1.00  1.37           C  
ATOM   1793  C   SER A 117      22.591  -6.284  -2.365  1.00  1.37           C  
ATOM   1794  O   SER A 117      23.281  -5.712  -1.518  1.00  1.37           O  
ATOM   1795  CB  SER A 117      21.007  -4.438  -2.927  1.00  1.37           C  
ATOM   1796  OG  SER A 117      20.475  -3.604  -3.951  1.00  1.37           O  
ATOM   1797  H   SER A 117      20.215  -6.379  -4.342  1.00  1.37           H  
ATOM   1798  HA  SER A 117      22.744  -4.973  -4.054  1.00  1.37           H  
ATOM   1799 1HB  SER A 117      20.190  -4.942  -2.403  1.00  1.37           H  
ATOM   1800 2HB  SER A 117      21.542  -3.833  -2.199  1.00  1.37           H  
ATOM   1801  HG  SER A 117      19.782  -4.158  -4.389  1.00  1.37           H  
ATOM   1802  N   GLY A 118      22.353  -7.603  -2.329  1.00  1.41           N  
ATOM   1803  CA  GLY A 118      22.901  -8.467  -1.292  1.00  1.41           C  
ATOM   1804  C   GLY A 118      22.074  -8.601  -0.006  1.00  1.41           C  
ATOM   1805  O   GLY A 118      22.598  -9.087   0.999  1.00  1.41           O  
ATOM   1806  H   GLY A 118      21.797  -8.049  -3.057  1.00  1.41           H  
ATOM   1807 1HA  GLY A 118      23.033  -9.460  -1.723  1.00  1.41           H  
ATOM   1808 2HA  GLY A 118      23.899  -8.114  -1.038  1.00  1.41           H  
ATOM   1809  N   SER A 119      20.814  -8.146   0.008  1.00  1.38           N  
ATOM   1810  CA  SER A 119      20.019  -8.269   1.230  1.00  1.38           C  
ATOM   1811  C   SER A 119      19.345  -9.638   1.335  1.00  1.38           C  
ATOM   1812  O   SER A 119      19.301 -10.232   2.414  1.00  1.38           O  
ATOM   1813  CB  SER A 119      18.962  -7.185   1.297  1.00  1.38           C  
ATOM   1814  OG  SER A 119      19.543  -5.915   1.400  1.00  1.38           O  
ATOM   1815  H   SER A 119      20.383  -7.769  -0.832  1.00  1.38           H  
ATOM   1816  HA  SER A 119      20.685  -8.153   2.085  1.00  1.38           H  
ATOM   1817 1HB  SER A 119      18.336  -7.232   0.408  1.00  1.38           H  
ATOM   1818 2HB  SER A 119      18.319  -7.366   2.156  1.00  1.38           H  
ATOM   1819  HG  SER A 119      20.194  -5.982   2.101  1.00  1.38           H  
ATOM   1820  N   LEU A 120      18.810 -10.126   0.211  1.00  1.28           N  
ATOM   1821  CA  LEU A 120      18.085 -11.408   0.185  1.00  1.28           C  
ATOM   1822  C   LEU A 120      18.715 -12.443  -0.736  1.00  1.28           C  
ATOM   1823  O   LEU A 120      19.362 -12.106  -1.723  1.00  1.28           O  
ATOM   1824  CB  LEU A 120      16.628 -11.200  -0.224  1.00  1.28           C  
ATOM   1825  CG  LEU A 120      15.812 -10.276   0.677  1.00  1.28           C  
ATOM   1826  CD1 LEU A 120      14.444 -10.078   0.080  1.00  1.28           C  
ATOM   1827  CD2 LEU A 120      15.704 -10.889   2.053  1.00  1.28           C  
ATOM   1828  H   LEU A 120      18.899  -9.565  -0.637  1.00  1.28           H  
ATOM   1829  HA  LEU A 120      18.090 -11.824   1.192  1.00  1.28           H  
ATOM   1830 1HB  LEU A 120      16.606 -10.784  -1.232  1.00  1.28           H  
ATOM   1831 2HB  LEU A 120      16.136 -12.180  -0.246  1.00  1.28           H  
ATOM   1832  HG  LEU A 120      16.298  -9.308   0.744  1.00  1.28           H  
ATOM   1833 1HD1 LEU A 120      13.862  -9.408   0.715  1.00  1.28           H  
ATOM   1834 2HD1 LEU A 120      14.529  -9.642  -0.912  1.00  1.28           H  
ATOM   1835 3HD1 LEU A 120      13.939 -11.036   0.012  1.00  1.28           H  
ATOM   1836 1HD2 LEU A 120      15.121 -10.234   2.700  1.00  1.28           H  
ATOM   1837 2HD2 LEU A 120      15.212 -11.864   1.979  1.00  1.28           H  
ATOM   1838 3HD2 LEU A 120      16.702 -11.023   2.475  1.00  1.28           H  
ATOM   1839  N   ASP A 121      18.544 -13.723  -0.426  1.00  1.16           N  
ATOM   1840  CA  ASP A 121      19.014 -14.732  -1.363  1.00  1.16           C  
ATOM   1841  C   ASP A 121      18.005 -14.865  -2.491  1.00  1.16           C  
ATOM   1842  O   ASP A 121      16.802 -14.741  -2.277  1.00  1.16           O  
ATOM   1843  CB  ASP A 121      19.239 -16.095  -0.717  1.00  1.16           C  
ATOM   1844  CG  ASP A 121      20.043 -17.032  -1.630  1.00  1.16           C  
ATOM   1845  OD1 ASP A 121      21.245 -16.917  -1.649  1.00  1.16           O  
ATOM   1846  OD2 ASP A 121      19.438 -17.824  -2.344  1.00  1.16           O  
ATOM   1847  H   ASP A 121      18.024 -14.004   0.415  1.00  1.16           H  
ATOM   1848  HA  ASP A 121      19.960 -14.400  -1.791  1.00  1.16           H  
ATOM   1849 1HB  ASP A 121      19.770 -15.972   0.227  1.00  1.16           H  
ATOM   1850 2HB  ASP A 121      18.281 -16.555  -0.493  1.00  1.16           H  
ATOM   1851  N   ALA A 122      18.469 -15.204  -3.679  1.00  1.03           N  
ATOM   1852  CA  ALA A 122      17.561 -15.430  -4.797  1.00  1.03           C  
ATOM   1853  C   ALA A 122      16.542 -16.537  -4.488  1.00  1.03           C  
ATOM   1854  O   ALA A 122      15.400 -16.481  -4.951  1.00  1.03           O  
ATOM   1855  CB  ALA A 122      18.349 -15.773  -6.038  1.00  1.03           C  
ATOM   1856  H   ALA A 122      19.467 -15.312  -3.810  1.00  1.03           H  
ATOM   1857  HA  ALA A 122      17.009 -14.511  -4.973  1.00  1.03           H  
ATOM   1858 1HB  ALA A 122      17.668 -15.903  -6.871  1.00  1.03           H  
ATOM   1859 2HB  ALA A 122      19.045 -14.972  -6.265  1.00  1.03           H  
ATOM   1860 3HB  ALA A 122      18.901 -16.695  -5.867  1.00  1.03           H  
ATOM   1861  N   SER A 123      16.935 -17.536  -3.682  1.00  0.93           N  
ATOM   1862  CA  SER A 123      16.062 -18.659  -3.344  1.00  0.93           C  
ATOM   1863  C   SER A 123      14.886 -18.261  -2.463  1.00  0.93           C  
ATOM   1864  O   SER A 123      13.964 -19.053  -2.268  1.00  0.93           O  
ATOM   1865  CB  SER A 123      16.851 -19.766  -2.676  1.00  0.93           C  
ATOM   1866  OG  SER A 123      17.342 -19.362  -1.441  1.00  0.93           O  
ATOM   1867  H   SER A 123      17.881 -17.537  -3.280  1.00  0.93           H  
ATOM   1868  HA  SER A 123      15.647 -19.057  -4.263  1.00  0.93           H  
ATOM   1869 1HB  SER A 123      16.213 -20.637  -2.552  1.00  0.93           H  
ATOM   1870 2HB  SER A 123      17.684 -20.055  -3.306  1.00  0.93           H  
ATOM   1871  HG  SER A 123      18.090 -18.758  -1.657  1.00  0.93           H  
ATOM   1872  N   GLU A 124      14.920 -17.057  -1.900  1.00  0.86           N  
ATOM   1873  CA  GLU A 124      13.845 -16.588  -1.052  1.00  0.86           C  
ATOM   1874  C   GLU A 124      12.784 -15.846  -1.851  1.00  0.86           C  
ATOM   1875  O   GLU A 124      11.755 -15.460  -1.290  1.00  0.86           O  
ATOM   1876  CB  GLU A 124      14.388 -15.635   0.027  1.00  0.86           C  
ATOM   1877  CG  GLU A 124      15.369 -16.272   1.014  1.00  0.86           C  
ATOM   1878  CD  GLU A 124      15.939 -15.307   2.064  1.00  0.86           C  
ATOM   1879  OE1 GLU A 124      15.420 -15.306   3.154  1.00  0.86           O  
ATOM   1880  OE2 GLU A 124      16.895 -14.591   1.787  1.00  0.86           O  
ATOM   1881  H   GLU A 124      15.693 -16.424  -2.085  1.00  0.86           H  
ATOM   1882  HA  GLU A 124      13.379 -17.450  -0.570  1.00  0.86           H  
ATOM   1883 1HB  GLU A 124      14.898 -14.800  -0.460  1.00  0.86           H  
ATOM   1884 2HB  GLU A 124      13.558 -15.218   0.596  1.00  0.86           H  
ATOM   1885 1HG  GLU A 124      14.859 -17.083   1.530  1.00  0.86           H  
ATOM   1886 2HG  GLU A 124      16.184 -16.708   0.447  1.00  0.86           H  
ATOM   1887  N   ILE A 125      13.038 -15.587  -3.141  1.00  0.83           N  
ATOM   1888  CA  ILE A 125      12.112 -14.739  -3.878  1.00  0.83           C  
ATOM   1889  C   ILE A 125      11.106 -15.476  -4.773  1.00  0.83           C  
ATOM   1890  O   ILE A 125      11.506 -16.066  -5.785  1.00  0.83           O  
ATOM   1891  CB  ILE A 125      12.883 -13.754  -4.745  1.00  0.83           C  
ATOM   1892  CG1 ILE A 125      13.891 -13.024  -3.881  1.00  0.83           C  
ATOM   1893  CG2 ILE A 125      11.947 -12.807  -5.466  1.00  0.83           C  
ATOM   1894  CD1 ILE A 125      13.369 -12.389  -2.618  1.00  0.83           C  
ATOM   1895  H   ILE A 125      13.871 -15.946  -3.605  1.00  0.83           H  
ATOM   1896  HA  ILE A 125      11.603 -14.145  -3.134  1.00  0.83           H  
ATOM   1897  HB  ILE A 125      13.454 -14.313  -5.487  1.00  0.83           H  
ATOM   1898 1HG1 ILE A 125      14.701 -13.710  -3.618  1.00  0.83           H  
ATOM   1899 2HG1 ILE A 125      14.290 -12.225  -4.486  1.00  0.83           H  
ATOM   1900 1HG2 ILE A 125      12.521 -12.122  -6.091  1.00  0.83           H  
ATOM   1901 2HG2 ILE A 125      11.260 -13.379  -6.092  1.00  0.83           H  
ATOM   1902 3HG2 ILE A 125      11.387 -12.252  -4.745  1.00  0.83           H  
ATOM   1903 1HD1 ILE A 125      14.195 -11.882  -2.138  1.00  0.83           H  
ATOM   1904 2HD1 ILE A 125      12.604 -11.707  -2.811  1.00  0.83           H  
ATOM   1905 3HD1 ILE A 125      12.978 -13.139  -1.959  1.00  0.83           H  
ATOM   1906  N   PRO A 126       9.796 -15.426  -4.467  1.00  0.81           N  
ATOM   1907  CA  PRO A 126       8.775 -16.145  -5.178  1.00  0.81           C  
ATOM   1908  C   PRO A 126       8.688 -15.573  -6.562  1.00  0.81           C  
ATOM   1909  O   PRO A 126       8.934 -14.387  -6.761  1.00  0.81           O  
ATOM   1910  CB  PRO A 126       7.512 -15.880  -4.354  1.00  0.81           C  
ATOM   1911  CG  PRO A 126       7.778 -14.583  -3.645  1.00  0.81           C  
ATOM   1912  CD  PRO A 126       9.281 -14.557  -3.396  1.00  0.81           C  
ATOM   1913  HA  PRO A 126       9.002 -17.211  -5.201  1.00  0.81           H  
ATOM   1914 1HB  PRO A 126       6.636 -15.829  -5.027  1.00  0.81           H  
ATOM   1915 2HB  PRO A 126       7.332 -16.722  -3.674  1.00  0.81           H  
ATOM   1916 1HG  PRO A 126       7.430 -13.758  -4.277  1.00  0.81           H  
ATOM   1917 2HG  PRO A 126       7.195 -14.535  -2.715  1.00  0.81           H  
ATOM   1918 1HD  PRO A 126       9.614 -13.533  -3.531  1.00  0.81           H  
ATOM   1919 2HD  PRO A 126       9.526 -14.961  -2.402  1.00  0.81           H  
ATOM   1920  N   GLY A 127       8.383 -16.410  -7.523  1.00  0.80           N  
ATOM   1921  CA  GLY A 127       8.186 -15.988  -8.895  1.00  0.80           C  
ATOM   1922  C   GLY A 127       9.474 -15.747  -9.665  1.00  0.80           C  
ATOM   1923  O   GLY A 127       9.423 -15.379 -10.838  1.00  0.80           O  
ATOM   1924  H   GLY A 127       8.185 -17.378  -7.279  1.00  0.80           H  
ATOM   1925 1HA  GLY A 127       7.627 -16.766  -9.411  1.00  0.80           H  
ATOM   1926 2HA  GLY A 127       7.575 -15.096  -8.906  1.00  0.80           H  
ATOM   1927  N   ALA A 128      10.628 -15.933  -9.042  1.00  0.79           N  
ATOM   1928  CA  ALA A 128      11.853 -15.682  -9.778  1.00  0.79           C  
ATOM   1929  C   ALA A 128      12.569 -16.972 -10.114  1.00  0.79           C  
ATOM   1930  O   ALA A 128      12.515 -17.950  -9.362  1.00  0.79           O  
ATOM   1931  CB  ALA A 128      12.752 -14.773  -8.991  1.00  0.79           C  
ATOM   1932  H   ALA A 128      10.665 -16.197  -8.056  1.00  0.79           H  
ATOM   1933  HA  ALA A 128      11.603 -15.187 -10.714  1.00  0.79           H  
ATOM   1934 1HB  ALA A 128      13.638 -14.585  -9.567  1.00  0.79           H  
ATOM   1935 2HB  ALA A 128      12.235 -13.835  -8.789  1.00  0.79           H  
ATOM   1936 3HB  ALA A 128      13.019 -15.249  -8.047  1.00  0.79           H  
ATOM   1937  N   ALA A 129      13.263 -16.964 -11.243  1.00  0.79           N  
ATOM   1938  CA  ALA A 129      14.085 -18.098 -11.616  1.00  0.79           C  
ATOM   1939  C   ALA A 129      15.540 -17.678 -11.651  1.00  0.79           C  
ATOM   1940  O   ALA A 129      15.870 -16.551 -12.024  1.00  0.79           O  
ATOM   1941  CB  ALA A 129      13.653 -18.664 -12.949  1.00  0.79           C  
ATOM   1942  H   ALA A 129      13.227 -16.140 -11.841  1.00  0.79           H  
ATOM   1943  HA  ALA A 129      13.979 -18.858 -10.855  1.00  0.79           H  
ATOM   1944 1HB  ALA A 129      14.280 -19.524 -13.194  1.00  0.79           H  
ATOM   1945 2HB  ALA A 129      12.611 -18.975 -12.894  1.00  0.79           H  
ATOM   1946 3HB  ALA A 129      13.762 -17.915 -13.705  1.00  0.79           H  
ATOM   1947  N   PHE A 130      16.421 -18.584 -11.281  1.00  0.79           N  
ATOM   1948  CA  PHE A 130      17.837 -18.250 -11.293  1.00  0.79           C  
ATOM   1949  C   PHE A 130      18.740 -19.455 -11.458  1.00  0.79           C  
ATOM   1950  O   PHE A 130      18.317 -20.604 -11.326  1.00  0.79           O  
ATOM   1951  CB  PHE A 130      18.184 -17.488 -10.015  1.00  0.79           C  
ATOM   1952  CG  PHE A 130      17.982 -18.253  -8.765  1.00  0.79           C  
ATOM   1953  CD1 PHE A 130      19.035 -18.931  -8.184  1.00  0.79           C  
ATOM   1954  CD2 PHE A 130      16.735 -18.303  -8.163  1.00  0.79           C  
ATOM   1955  CE1 PHE A 130      18.863 -19.636  -7.026  1.00  0.79           C  
ATOM   1956  CE2 PHE A 130      16.561 -19.007  -7.015  1.00  0.79           C  
ATOM   1957  CZ  PHE A 130      17.631 -19.674  -6.441  1.00  0.79           C  
ATOM   1958  H   PHE A 130      16.091 -19.500 -10.973  1.00  0.79           H  
ATOM   1959  HA  PHE A 130      18.023 -17.583 -12.136  1.00  0.79           H  
ATOM   1960 1HB  PHE A 130      19.230 -17.180 -10.056  1.00  0.79           H  
ATOM   1961 2HB  PHE A 130      17.589 -16.575  -9.959  1.00  0.79           H  
ATOM   1962  HD1 PHE A 130      20.013 -18.890  -8.660  1.00  0.79           H  
ATOM   1963  HD2 PHE A 130      15.891 -17.776  -8.611  1.00  0.79           H  
ATOM   1964  HE1 PHE A 130      19.703 -20.165  -6.577  1.00  0.79           H  
ATOM   1965  HE2 PHE A 130      15.580 -19.044  -6.555  1.00  0.79           H  
ATOM   1966  HZ  PHE A 130      17.490 -20.236  -5.532  1.00  0.79           H  
ATOM   1967  N   LYS A 131      19.999 -19.201 -11.753  1.00  0.80           N  
ATOM   1968  CA  LYS A 131      20.949 -20.293 -11.880  1.00  0.80           C  
ATOM   1969  C   LYS A 131      21.738 -20.508 -10.599  1.00  0.80           C  
ATOM   1970  O   LYS A 131      22.025 -19.556  -9.871  1.00  0.80           O  
ATOM   1971  CB  LYS A 131      21.869 -20.015 -13.059  1.00  0.80           C  
ATOM   1972  CG  LYS A 131      22.679 -18.743 -12.942  1.00  0.80           C  
ATOM   1973  CD  LYS A 131      23.531 -18.540 -14.178  1.00  0.80           C  
ATOM   1974  CE  LYS A 131      24.370 -17.285 -14.084  1.00  0.80           C  
ATOM   1975  NZ  LYS A 131      25.235 -17.135 -15.271  1.00  0.80           N  
ATOM   1976  H   LYS A 131      20.306 -18.242 -11.874  1.00  0.80           H  
ATOM   1977  HA  LYS A 131      20.406 -21.215 -12.076  1.00  0.80           H  
ATOM   1978 1HB  LYS A 131      22.550 -20.855 -13.201  1.00  0.80           H  
ATOM   1979 2HB  LYS A 131      21.272 -19.913 -13.953  1.00  0.80           H  
ATOM   1980 1HG  LYS A 131      22.004 -17.886 -12.837  1.00  0.80           H  
ATOM   1981 2HG  LYS A 131      23.319 -18.791 -12.062  1.00  0.80           H  
ATOM   1982 1HD  LYS A 131      24.186 -19.399 -14.322  1.00  0.80           H  
ATOM   1983 2HD  LYS A 131      22.880 -18.449 -15.051  1.00  0.80           H  
ATOM   1984 1HE  LYS A 131      23.707 -16.418 -14.022  1.00  0.80           H  
ATOM   1985 2HE  LYS A 131      24.992 -17.319 -13.191  1.00  0.80           H  
ATOM   1986 1HZ  LYS A 131      25.786 -16.264 -15.223  1.00  0.80           H  
ATOM   1987 2HZ  LYS A 131      25.863 -17.904 -15.350  1.00  0.80           H  
ATOM   1988 3HZ  LYS A 131      24.683 -17.077 -16.117  1.00  0.80           H  
ATOM   1989  N   SER A 132      22.168 -21.745 -10.377  1.00  0.81           N  
ATOM   1990  CA  SER A 132      22.965 -22.077  -9.212  1.00  0.81           C  
ATOM   1991  C   SER A 132      23.848 -23.282  -9.572  1.00  0.81           C  
ATOM   1992  O   SER A 132      23.622 -23.917 -10.601  1.00  0.81           O  
ATOM   1993  CB  SER A 132      22.041 -22.509  -8.084  1.00  0.81           C  
ATOM   1994  OG  SER A 132      21.582 -23.811  -8.328  1.00  0.81           O  
ATOM   1995  H   SER A 132      21.853 -22.502 -10.981  1.00  0.81           H  
ATOM   1996  HA  SER A 132      23.561 -21.211  -8.938  1.00  0.81           H  
ATOM   1997 1HB  SER A 132      22.517 -22.453  -7.126  1.00  0.81           H  
ATOM   1998 2HB  SER A 132      21.186 -21.832  -8.050  1.00  0.81           H  
ATOM   1999  HG  SER A 132      20.987 -23.750  -9.116  1.00  0.81           H  
ATOM   2000  N   PRO A 133      24.837 -23.658  -8.745  1.00  0.82           N  
ATOM   2001  CA  PRO A 133      25.659 -24.848  -8.907  1.00  0.82           C  
ATOM   2002  C   PRO A 133      24.845 -26.153  -8.967  1.00  0.82           C  
ATOM   2003  O   PRO A 133      25.381 -27.187  -9.369  1.00  0.82           O  
ATOM   2004  CB  PRO A 133      26.550 -24.810  -7.658  1.00  0.82           C  
ATOM   2005  CG  PRO A 133      26.618 -23.350  -7.278  1.00  0.82           C  
ATOM   2006  CD  PRO A 133      25.252 -22.805  -7.598  1.00  0.82           C  
ATOM   2007  HA  PRO A 133      26.267 -24.739  -9.815  1.00  0.82           H  
ATOM   2008 1HB  PRO A 133      26.106 -25.438  -6.868  1.00  0.82           H  
ATOM   2009 2HB  PRO A 133      27.536 -25.239  -7.889  1.00  0.82           H  
ATOM   2010 1HG  PRO A 133      26.878 -23.248  -6.211  1.00  0.82           H  
ATOM   2011 2HG  PRO A 133      27.418 -22.851  -7.846  1.00  0.82           H  
ATOM   2012 1HD  PRO A 133      24.608 -22.961  -6.731  1.00  0.82           H  
ATOM   2013 2HD  PRO A 133      25.354 -21.752  -7.874  1.00  0.82           H  
ATOM   2014  N   GLU A 134      23.581 -26.133  -8.513  1.00  0.83           N  
ATOM   2015  CA  GLU A 134      22.748 -27.328  -8.516  1.00  0.83           C  
ATOM   2016  C   GLU A 134      21.809 -27.372  -9.727  1.00  0.83           C  
ATOM   2017  O   GLU A 134      20.957 -28.259  -9.823  1.00  0.83           O  
ATOM   2018  CB  GLU A 134      21.941 -27.410  -7.217  1.00  0.83           C  
ATOM   2019  CG  GLU A 134      22.801 -27.549  -5.960  1.00  0.83           C  
ATOM   2020  CD  GLU A 134      21.995 -27.662  -4.681  1.00  0.83           C  
ATOM   2021  OE1 GLU A 134      20.789 -27.620  -4.747  1.00  0.83           O  
ATOM   2022  OE2 GLU A 134      22.595 -27.790  -3.639  1.00  0.83           O  
ATOM   2023  H   GLU A 134      23.124 -25.269  -8.223  1.00  0.83           H  
ATOM   2024  HA  GLU A 134      23.400 -28.200  -8.567  1.00  0.83           H  
ATOM   2025 1HB  GLU A 134      21.334 -26.508  -7.112  1.00  0.83           H  
ATOM   2026 2HB  GLU A 134      21.262 -28.261  -7.260  1.00  0.83           H  
ATOM   2027 1HG  GLU A 134      23.426 -28.436  -6.063  1.00  0.83           H  
ATOM   2028 2HG  GLU A 134      23.461 -26.683  -5.895  1.00  0.83           H  
ATOM   2029  N   GLY A 135      21.955 -26.415 -10.647  1.00  0.84           N  
ATOM   2030  CA  GLY A 135      21.079 -26.336 -11.809  1.00  0.84           C  
ATOM   2031  C   GLY A 135      20.166 -25.126 -11.691  1.00  0.84           C  
ATOM   2032  O   GLY A 135      20.471 -24.175 -10.959  1.00  0.84           O  
ATOM   2033  H   GLY A 135      22.679 -25.706 -10.537  1.00  0.84           H  
ATOM   2034 1HA  GLY A 135      21.681 -26.255 -12.714  1.00  0.84           H  
ATOM   2035 2HA  GLY A 135      20.484 -27.244 -11.893  1.00  0.84           H  
ATOM   2036  N   PHE A 136      19.082 -25.107 -12.461  1.00  0.84           N  
ATOM   2037  CA  PHE A 136      18.240 -23.922 -12.430  1.00  0.84           C  
ATOM   2038  C   PHE A 136      17.180 -24.079 -11.359  1.00  0.84           C  
ATOM   2039  O   PHE A 136      16.621 -25.163 -11.175  1.00  0.84           O  
ATOM   2040  CB  PHE A 136      17.580 -23.679 -13.771  1.00  0.84           C  
ATOM   2041  CG  PHE A 136      18.564 -23.381 -14.852  1.00  0.84           C  
ATOM   2042  CD1 PHE A 136      18.752 -24.280 -15.881  1.00  0.84           C  
ATOM   2043  CD2 PHE A 136      19.331 -22.248 -14.826  1.00  0.84           C  
ATOM   2044  CE1 PHE A 136      19.674 -24.035 -16.864  1.00  0.84           C  
ATOM   2045  CE2 PHE A 136      20.260 -22.000 -15.812  1.00  0.84           C  
ATOM   2046  CZ  PHE A 136      20.429 -22.889 -16.826  1.00  0.84           C  
ATOM   2047  H   PHE A 136      18.843 -25.895 -13.050  1.00  0.84           H  
ATOM   2048  HA  PHE A 136      18.850 -23.054 -12.180  1.00  0.84           H  
ATOM   2049 1HB  PHE A 136      16.998 -24.554 -14.061  1.00  0.84           H  
ATOM   2050 2HB  PHE A 136      16.891 -22.835 -13.688  1.00  0.84           H  
ATOM   2051  HD1 PHE A 136      18.150 -25.194 -15.909  1.00  0.84           H  
ATOM   2052  HD2 PHE A 136      19.196 -21.553 -14.008  1.00  0.84           H  
ATOM   2053  HE1 PHE A 136      19.807 -24.753 -17.671  1.00  0.84           H  
ATOM   2054  HE2 PHE A 136      20.866 -21.103 -15.793  1.00  0.84           H  
ATOM   2055  HZ  PHE A 136      21.166 -22.688 -17.601  1.00  0.84           H  
ATOM   2056  N   ILE A 137      16.930 -22.996 -10.647  1.00  0.86           N  
ATOM   2057  CA  ILE A 137      15.945 -22.955  -9.588  1.00  0.86           C  
ATOM   2058  C   ILE A 137      14.775 -22.078  -9.994  1.00  0.86           C  
ATOM   2059  O   ILE A 137      14.977 -20.966 -10.481  1.00  0.86           O  
ATOM   2060  CB  ILE A 137      16.572 -22.400  -8.308  1.00  0.86           C  
ATOM   2061  CG1 ILE A 137      17.843 -23.200  -7.944  1.00  0.86           C  
ATOM   2062  CG2 ILE A 137      15.546 -22.419  -7.166  1.00  0.86           C  
ATOM   2063  CD1 ILE A 137      17.618 -24.662  -7.691  1.00  0.86           C  
ATOM   2064  H   ILE A 137      17.451 -22.147 -10.858  1.00  0.86           H  
ATOM   2065  HA  ILE A 137      15.579 -23.963  -9.404  1.00  0.86           H  
ATOM   2066  HB  ILE A 137      16.892 -21.393  -8.506  1.00  0.86           H  
ATOM   2067 1HG1 ILE A 137      18.560 -23.099  -8.763  1.00  0.86           H  
ATOM   2068 2HG1 ILE A 137      18.284 -22.765  -7.050  1.00  0.86           H  
ATOM   2069 1HG2 ILE A 137      15.986 -22.014  -6.264  1.00  0.86           H  
ATOM   2070 2HG2 ILE A 137      14.677 -21.818  -7.439  1.00  0.86           H  
ATOM   2071 3HG2 ILE A 137      15.232 -23.444  -6.981  1.00  0.86           H  
ATOM   2072 1HD1 ILE A 137      18.573 -25.139  -7.447  1.00  0.86           H  
ATOM   2073 2HD1 ILE A 137      16.927 -24.787  -6.858  1.00  0.86           H  
ATOM   2074 3HD1 ILE A 137      17.202 -25.131  -8.578  1.00  0.86           H  
ATOM   2075  N   ILE A 138      13.554 -22.583  -9.849  1.00  0.90           N  
ATOM   2076  CA  ILE A 138      12.387 -21.778 -10.195  1.00  0.90           C  
ATOM   2077  C   ILE A 138      11.455 -21.667  -8.996  1.00  0.90           C  
ATOM   2078  O   ILE A 138      10.963 -22.681  -8.497  1.00  0.90           O  
ATOM   2079  CB  ILE A 138      11.634 -22.389 -11.390  1.00  0.90           C  
ATOM   2080  CG1 ILE A 138      12.576 -22.494 -12.611  1.00  0.90           C  
ATOM   2081  CG2 ILE A 138      10.459 -21.515 -11.740  1.00  0.90           C  
ATOM   2082  CD1 ILE A 138      11.992 -23.239 -13.778  1.00  0.90           C  
ATOM   2083  H   ILE A 138      13.435 -23.512  -9.470  1.00  0.90           H  
ATOM   2084  HA  ILE A 138      12.705 -20.774 -10.460  1.00  0.90           H  
ATOM   2085  HB  ILE A 138      11.287 -23.390 -11.136  1.00  0.90           H  
ATOM   2086 1HG1 ILE A 138      12.837 -21.496 -12.938  1.00  0.90           H  
ATOM   2087 2HG1 ILE A 138      13.485 -23.015 -12.320  1.00  0.90           H  
ATOM   2088 1HG2 ILE A 138       9.922 -21.936 -12.588  1.00  0.90           H  
ATOM   2089 2HG2 ILE A 138       9.786 -21.437 -10.884  1.00  0.90           H  
ATOM   2090 3HG2 ILE A 138      10.833 -20.532 -11.999  1.00  0.90           H  
ATOM   2091 1HD1 ILE A 138      12.721 -23.272 -14.587  1.00  0.90           H  
ATOM   2092 2HD1 ILE A 138      11.747 -24.258 -13.475  1.00  0.90           H  
ATOM   2093 3HD1 ILE A 138      11.090 -22.736 -14.121  1.00  0.90           H  
ATOM   2094  N   ASN A 139      11.205 -20.446  -8.533  1.00  0.96           N  
ATOM   2095  CA  ASN A 139      10.357 -20.259  -7.368  1.00  0.96           C  
ATOM   2096  C   ASN A 139       8.887 -20.051  -7.747  1.00  0.96           C  
ATOM   2097  O   ASN A 139       8.572 -19.530  -8.819  1.00  0.96           O  
ATOM   2098  CB  ASN A 139      10.857 -19.102  -6.541  1.00  0.96           C  
ATOM   2099  CG  ASN A 139      12.225 -19.309  -5.964  1.00  0.96           C  
ATOM   2100  OD1 ASN A 139      12.594 -20.403  -5.510  1.00  0.96           O  
ATOM   2101  ND2 ASN A 139      12.980 -18.257  -5.966  1.00  0.96           N  
ATOM   2102  H   ASN A 139      11.639 -19.626  -8.961  1.00  0.96           H  
ATOM   2103  HA  ASN A 139      10.406 -21.162  -6.759  1.00  0.96           H  
ATOM   2104 1HB  ASN A 139      10.861 -18.196  -7.145  1.00  0.96           H  
ATOM   2105 2HB  ASN A 139      10.181 -18.952  -5.721  1.00  0.96           H  
ATOM   2106 1HD2 ASN A 139      13.903 -18.284  -5.594  1.00  0.96           H  
ATOM   2107 2HD2 ASN A 139      12.618 -17.387  -6.339  1.00  0.96           H  
ATOM   2108  N   GLU A 140       7.995 -20.404  -6.823  1.00  1.04           N  
ATOM   2109  CA  GLU A 140       6.544 -20.274  -6.989  1.00  1.04           C  
ATOM   2110  C   GLU A 140       6.086 -18.817  -7.214  1.00  1.04           C  
ATOM   2111  O   GLU A 140       6.569 -17.931  -6.516  1.00  1.04           O  
ATOM   2112  CB  GLU A 140       5.850 -20.826  -5.742  1.00  1.04           C  
ATOM   2113  CG  GLU A 140       4.327 -20.877  -5.817  1.00  1.04           C  
ATOM   2114  CD  GLU A 140       3.694 -21.480  -4.584  1.00  1.04           C  
ATOM   2115  OE1 GLU A 140       4.408 -21.773  -3.654  1.00  1.04           O  
ATOM   2116  OE2 GLU A 140       2.498 -21.666  -4.580  1.00  1.04           O  
ATOM   2117  H   GLU A 140       8.342 -20.818  -5.968  1.00  1.04           H  
ATOM   2118  HA  GLU A 140       6.270 -20.913  -7.815  1.00  1.04           H  
ATOM   2119 1HB  GLU A 140       6.208 -21.836  -5.541  1.00  1.04           H  
ATOM   2120 2HB  GLU A 140       6.117 -20.208  -4.884  1.00  1.04           H  
ATOM   2121 1HG  GLU A 140       3.942 -19.863  -5.948  1.00  1.04           H  
ATOM   2122 2HG  GLU A 140       4.037 -21.462  -6.684  1.00  1.04           H  
ATOM   2123  N   PRO A 141       5.211 -18.521  -8.200  1.00  1.14           N  
ATOM   2124  CA  PRO A 141       4.647 -17.203  -8.501  1.00  1.14           C  
ATOM   2125  C   PRO A 141       3.909 -16.501  -7.363  1.00  1.14           C  
ATOM   2126  O   PRO A 141       3.200 -17.121  -6.571  1.00  1.14           O  
ATOM   2127  CB  PRO A 141       3.670 -17.514  -9.638  1.00  1.14           C  
ATOM   2128  CG  PRO A 141       4.225 -18.738 -10.303  1.00  1.14           C  
ATOM   2129  CD  PRO A 141       4.828 -19.557  -9.190  1.00  1.14           C  
ATOM   2130  HA  PRO A 141       5.441 -16.551  -8.874  1.00  1.14           H  
ATOM   2131 1HB  PRO A 141       2.663 -17.673  -9.223  1.00  1.14           H  
ATOM   2132 2HB  PRO A 141       3.599 -16.651 -10.316  1.00  1.14           H  
ATOM   2133 1HG  PRO A 141       3.426 -19.271 -10.840  1.00  1.14           H  
ATOM   2134 2HG  PRO A 141       4.974 -18.446 -11.059  1.00  1.14           H  
ATOM   2135 1HD  PRO A 141       4.101 -20.268  -8.774  1.00  1.14           H  
ATOM   2136 2HD  PRO A 141       5.716 -20.042  -9.626  1.00  1.14           H  
ATOM   2137  N   ALA A 142       4.065 -15.178  -7.337  1.00  1.23           N  
ATOM   2138  CA  ALA A 142       3.419 -14.269  -6.390  1.00  1.23           C  
ATOM   2139  C   ALA A 142       1.958 -14.054  -6.777  1.00  1.23           C  
ATOM   2140  O   ALA A 142       1.603 -14.177  -7.949  1.00  1.23           O  
ATOM   2141  CB  ALA A 142       4.154 -12.931  -6.354  1.00  1.23           C  
ATOM   2142  H   ALA A 142       4.676 -14.773  -8.023  1.00  1.23           H  
ATOM   2143  HA  ALA A 142       3.449 -14.728  -5.401  1.00  1.23           H  
ATOM   2144 1HB  ALA A 142       3.675 -12.272  -5.634  1.00  1.23           H  
ATOM   2145 2HB  ALA A 142       5.193 -13.099  -6.059  1.00  1.23           H  
ATOM   2146 3HB  ALA A 142       4.124 -12.472  -7.340  1.00  1.23           H  
ATOM   2147  N   ARG A 143       1.122 -13.662  -5.810  1.00  1.30           N  
ATOM   2148  CA  ARG A 143      -0.296 -13.391  -6.082  1.00  1.30           C  
ATOM   2149  C   ARG A 143      -0.520 -12.260  -7.092  1.00  1.30           C  
ATOM   2150  O   ARG A 143      -1.466 -12.317  -7.879  1.00  1.30           O  
ATOM   2151  CB  ARG A 143      -1.023 -13.048  -4.795  1.00  1.30           C  
ATOM   2152  CG  ARG A 143      -1.217 -14.222  -3.839  1.00  1.30           C  
ATOM   2153  CD  ARG A 143      -1.890 -13.807  -2.572  1.00  1.30           C  
ATOM   2154  NE  ARG A 143      -2.078 -14.932  -1.661  1.00  1.30           N  
ATOM   2155  CZ  ARG A 143      -2.527 -14.830  -0.392  1.00  1.30           C  
ATOM   2156  NH1 ARG A 143      -2.831 -13.653   0.109  1.00  1.30           N  
ATOM   2157  NH2 ARG A 143      -2.661 -15.916   0.351  1.00  1.30           N  
ATOM   2158  H   ARG A 143       1.467 -13.579  -4.864  1.00  1.30           H  
ATOM   2159  HA  ARG A 143      -0.737 -14.300  -6.492  1.00  1.30           H  
ATOM   2160 1HB  ARG A 143      -0.477 -12.271  -4.265  1.00  1.30           H  
ATOM   2161 2HB  ARG A 143      -2.009 -12.647  -5.035  1.00  1.30           H  
ATOM   2162 1HG  ARG A 143      -1.833 -14.980  -4.321  1.00  1.30           H  
ATOM   2163 2HG  ARG A 143      -0.244 -14.650  -3.591  1.00  1.30           H  
ATOM   2164 1HD  ARG A 143      -1.284 -13.056  -2.066  1.00  1.30           H  
ATOM   2165 2HD  ARG A 143      -2.869 -13.388  -2.802  1.00  1.30           H  
ATOM   2166  HE  ARG A 143      -1.856 -15.856  -2.007  1.00  1.30           H  
ATOM   2167 1HH1 ARG A 143      -2.730 -12.821  -0.456  1.00  1.30           H  
ATOM   2168 2HH1 ARG A 143      -3.166 -13.580   1.059  1.00  1.30           H  
ATOM   2169 1HH2 ARG A 143      -2.428 -16.822  -0.032  1.00  1.30           H  
ATOM   2170 2HH2 ARG A 143      -2.995 -15.840   1.300  1.00  1.30           H  
ATOM   2171  N   CYS A 144       0.371 -11.260  -7.063  1.00  1.34           N  
ATOM   2172  CA  CYS A 144       0.373 -10.087  -7.948  1.00  1.34           C  
ATOM   2173  C   CYS A 144      -0.756  -9.074  -7.654  1.00  1.34           C  
ATOM   2174  O   CYS A 144      -1.767  -9.416  -7.033  1.00  1.34           O  
ATOM   2175  CB  CYS A 144       0.293 -10.547  -9.406  1.00  1.34           C  
ATOM   2176  SG  CYS A 144       1.692 -11.652  -9.915  1.00  1.34           S  
ATOM   2177  H   CYS A 144       1.108 -11.326  -6.381  1.00  1.34           H  
ATOM   2178  HA  CYS A 144       1.325  -9.575  -7.817  1.00  1.34           H  
ATOM   2179 1HB  CYS A 144      -0.646 -11.021  -9.642  1.00  1.34           H  
ATOM   2180 2HB  CYS A 144       0.349  -9.660 -10.025  1.00  1.34           H  
ATOM   2181  HG  CYS A 144       1.375 -12.694  -9.105  1.00  1.34           H  
ATOM   2182  N   SER A 145      -0.567  -7.818  -8.091  1.00  1.33           N  
ATOM   2183  CA  SER A 145      -1.546  -6.739  -7.872  1.00  1.33           C  
ATOM   2184  C   SER A 145      -1.468  -5.602  -8.896  1.00  1.33           C  
ATOM   2185  O   SER A 145      -0.411  -5.312  -9.450  1.00  1.33           O  
ATOM   2186  CB  SER A 145      -1.381  -6.138  -6.490  1.00  1.33           C  
ATOM   2187  OG  SER A 145      -2.311  -5.090  -6.278  1.00  1.33           O  
ATOM   2188  H   SER A 145       0.319  -7.604  -8.564  1.00  1.33           H  
ATOM   2189  HA  SER A 145      -2.541  -7.179  -7.940  1.00  1.33           H  
ATOM   2190 1HB  SER A 145      -1.528  -6.916  -5.742  1.00  1.33           H  
ATOM   2191 2HB  SER A 145      -0.362  -5.760  -6.377  1.00  1.33           H  
ATOM   2192  HG  SER A 145      -2.276  -4.908  -5.331  1.00  1.33           H  
ATOM   2193  N   MET A 146      -2.606  -4.937  -9.130  1.00  1.29           N  
ATOM   2194  CA  MET A 146      -2.639  -3.763 -10.010  1.00  1.29           C  
ATOM   2195  C   MET A 146      -2.350  -2.465  -9.266  1.00  1.29           C  
ATOM   2196  O   MET A 146      -2.228  -1.402  -9.881  1.00  1.29           O  
ATOM   2197  CB  MET A 146      -3.982  -3.652 -10.707  1.00  1.29           C  
ATOM   2198  CG  MET A 146      -4.263  -4.781 -11.615  1.00  1.29           C  
ATOM   2199  SD  MET A 146      -3.098  -4.942 -13.003  1.00  1.29           S  
ATOM   2200  CE  MET A 146      -3.509  -3.563 -14.078  1.00  1.29           C  
ATOM   2201  H   MET A 146      -3.450  -5.232  -8.658  1.00  1.29           H  
ATOM   2202  HA  MET A 146      -1.871  -3.880 -10.768  1.00  1.29           H  
ATOM   2203 1HB  MET A 146      -4.780  -3.602  -9.968  1.00  1.29           H  
ATOM   2204 2HB  MET A 146      -4.021  -2.732 -11.293  1.00  1.29           H  
ATOM   2205 1HG  MET A 146      -4.210  -5.687 -11.023  1.00  1.29           H  
ATOM   2206 2HG  MET A 146      -5.260  -4.676 -12.005  1.00  1.29           H  
ATOM   2207 1HE  MET A 146      -2.844  -3.561 -14.943  1.00  1.29           H  
ATOM   2208 2HE  MET A 146      -4.518  -3.672 -14.422  1.00  1.29           H  
ATOM   2209 3HE  MET A 146      -3.400  -2.628 -13.531  1.00  1.29           H  
ATOM   2210  N   LYS A 147      -2.197  -2.533  -7.942  1.00  1.21           N  
ATOM   2211  CA  LYS A 147      -1.939  -1.314  -7.177  1.00  1.21           C  
ATOM   2212  C   LYS A 147      -0.459  -0.973  -7.246  1.00  1.21           C  
ATOM   2213  O   LYS A 147       0.281  -1.111  -6.271  1.00  1.21           O  
ATOM   2214  CB  LYS A 147      -2.379  -1.471  -5.724  1.00  1.21           C  
ATOM   2215  CG  LYS A 147      -3.882  -1.653  -5.531  1.00  1.21           C  
ATOM   2216  CD  LYS A 147      -4.237  -1.784  -4.052  1.00  1.21           C  
ATOM   2217  CE  LYS A 147      -5.738  -1.954  -3.847  1.00  1.21           C  
ATOM   2218  NZ  LYS A 147      -6.091  -2.090  -2.405  1.00  1.21           N  
ATOM   2219  H   LYS A 147      -2.269  -3.428  -7.459  1.00  1.21           H  
ATOM   2220  HA  LYS A 147      -2.495  -0.490  -7.624  1.00  1.21           H  
ATOM   2221 1HB  LYS A 147      -1.879  -2.335  -5.288  1.00  1.21           H  
ATOM   2222 2HB  LYS A 147      -2.070  -0.593  -5.158  1.00  1.21           H  
ATOM   2223 1HG  LYS A 147      -4.410  -0.796  -5.952  1.00  1.21           H  
ATOM   2224 2HG  LYS A 147      -4.206  -2.551  -6.056  1.00  1.21           H  
ATOM   2225 1HD  LYS A 147      -3.722  -2.648  -3.630  1.00  1.21           H  
ATOM   2226 2HD  LYS A 147      -3.909  -0.892  -3.519  1.00  1.21           H  
ATOM   2227 1HE  LYS A 147      -6.252  -1.087  -4.257  1.00  1.21           H  
ATOM   2228 2HE  LYS A 147      -6.071  -2.846  -4.378  1.00  1.21           H  
ATOM   2229 1HZ  LYS A 147      -7.090  -2.199  -2.312  1.00  1.21           H  
ATOM   2230 2HZ  LYS A 147      -5.627  -2.899  -2.016  1.00  1.21           H  
ATOM   2231 3HZ  LYS A 147      -5.795  -1.262  -1.907  1.00  1.21           H  
ATOM   2232  N   ARG A 148      -0.041  -0.543  -8.425  1.00  1.11           N  
ATOM   2233  CA  ARG A 148       1.357  -0.296  -8.723  1.00  1.11           C  
ATOM   2234  C   ARG A 148       1.630   1.160  -9.048  1.00  1.11           C  
ATOM   2235  O   ARG A 148       0.726   1.928  -9.373  1.00  1.11           O  
ATOM   2236  CB  ARG A 148       1.811  -1.166  -9.885  1.00  1.11           C  
ATOM   2237  CG  ARG A 148       1.589  -2.660  -9.665  1.00  1.11           C  
ATOM   2238  CD  ARG A 148       2.384  -3.500 -10.583  1.00  1.11           C  
ATOM   2239  NE  ARG A 148       2.069  -3.310 -12.013  1.00  1.11           N  
ATOM   2240  CZ  ARG A 148       1.104  -3.970 -12.700  1.00  1.11           C  
ATOM   2241  NH1 ARG A 148       0.327  -4.835 -12.106  1.00  1.11           N  
ATOM   2242  NH2 ARG A 148       0.946  -3.743 -13.990  1.00  1.11           N  
ATOM   2243  H   ARG A 148      -0.748  -0.461  -9.153  1.00  1.11           H  
ATOM   2244  HA  ARG A 148       1.947  -0.567  -7.847  1.00  1.11           H  
ATOM   2245 1HB  ARG A 148       1.269  -0.880 -10.784  1.00  1.11           H  
ATOM   2246 2HB  ARG A 148       2.873  -1.008 -10.075  1.00  1.11           H  
ATOM   2247 1HG  ARG A 148       1.856  -2.937  -8.641  1.00  1.11           H  
ATOM   2248 2HG  ARG A 148       0.541  -2.893  -9.833  1.00  1.11           H  
ATOM   2249 1HD  ARG A 148       3.426  -3.264 -10.423  1.00  1.11           H  
ATOM   2250 2HD  ARG A 148       2.216  -4.556 -10.333  1.00  1.11           H  
ATOM   2251  HE  ARG A 148       2.644  -2.658 -12.531  1.00  1.11           H  
ATOM   2252 1HH1 ARG A 148       0.395  -5.012 -11.094  1.00  1.11           H  
ATOM   2253 2HH1 ARG A 148      -0.375  -5.333 -12.630  1.00  1.11           H  
ATOM   2254 1HH2 ARG A 148       1.549  -3.090 -14.462  1.00  1.11           H  
ATOM   2255 2HH2 ARG A 148       0.231  -4.228 -14.508  1.00  1.11           H  
ATOM   2256  N   ALA A 149       2.897   1.530  -8.967  1.00  1.01           N  
ATOM   2257  CA  ALA A 149       3.347   2.877  -9.280  1.00  1.01           C  
ATOM   2258  C   ALA A 149       3.048   3.253 -10.718  1.00  1.01           C  
ATOM   2259  O   ALA A 149       3.064   2.403 -11.613  1.00  1.01           O  
ATOM   2260  CB  ALA A 149       4.833   2.998  -9.051  1.00  1.01           C  
ATOM   2261  H   ALA A 149       3.584   0.851  -8.675  1.00  1.01           H  
ATOM   2262  HA  ALA A 149       2.819   3.571  -8.625  1.00  1.01           H  
ATOM   2263 1HB  ALA A 149       5.158   4.017  -9.267  1.00  1.01           H  
ATOM   2264 2HB  ALA A 149       5.065   2.754  -8.015  1.00  1.01           H  
ATOM   2265 3HB  ALA A 149       5.341   2.313  -9.713  1.00  1.01           H  
ATOM   2266  N   LEU A 150       2.809   4.536 -10.944  1.00  0.93           N  
ATOM   2267  CA  LEU A 150       2.603   5.018 -12.294  1.00  0.93           C  
ATOM   2268  C   LEU A 150       3.938   4.835 -13.034  1.00  0.93           C  
ATOM   2269  O   LEU A 150       4.990   4.947 -12.407  1.00  0.93           O  
ATOM   2270  CB  LEU A 150       2.171   6.503 -12.271  1.00  0.93           C  
ATOM   2271  CG  LEU A 150       0.788   6.801 -11.626  1.00  0.93           C  
ATOM   2272  CD1 LEU A 150       0.561   8.311 -11.590  1.00  0.93           C  
ATOM   2273  CD2 LEU A 150      -0.312   6.128 -12.429  1.00  0.93           C  
ATOM   2274  H   LEU A 150       2.781   5.184 -10.170  1.00  0.93           H  
ATOM   2275  HA  LEU A 150       1.818   4.416 -12.745  1.00  0.93           H  
ATOM   2276 1HB  LEU A 150       2.916   7.062 -11.705  1.00  0.93           H  
ATOM   2277 2HB  LEU A 150       2.159   6.902 -13.280  1.00  0.93           H  
ATOM   2278  HG  LEU A 150       0.775   6.423 -10.604  1.00  0.93           H  
ATOM   2279 1HD1 LEU A 150      -0.404   8.520 -11.131  1.00  0.93           H  
ATOM   2280 2HD1 LEU A 150       1.352   8.784 -11.008  1.00  0.93           H  
ATOM   2281 3HD1 LEU A 150       0.573   8.703 -12.610  1.00  0.93           H  
ATOM   2282 1HD2 LEU A 150      -1.283   6.341 -11.975  1.00  0.93           H  
ATOM   2283 2HD2 LEU A 150      -0.297   6.517 -13.430  1.00  0.93           H  
ATOM   2284 3HD2 LEU A 150      -0.152   5.048 -12.456  1.00  0.93           H  
ATOM   2285  N   PRO A 151       3.927   4.584 -14.350  1.00  0.86           N  
ATOM   2286  CA  PRO A 151       5.082   4.364 -15.197  1.00  0.86           C  
ATOM   2287  C   PRO A 151       5.981   5.578 -15.315  1.00  0.86           C  
ATOM   2288  O   PRO A 151       5.525   6.722 -15.269  1.00  0.86           O  
ATOM   2289  CB  PRO A 151       4.420   4.066 -16.557  1.00  0.86           C  
ATOM   2290  CG  PRO A 151       3.058   4.619 -16.469  1.00  0.86           C  
ATOM   2291  CD  PRO A 151       2.672   4.472 -15.035  1.00  0.86           C  
ATOM   2292  HA  PRO A 151       5.645   3.507 -14.827  1.00  0.86           H  
ATOM   2293 1HB  PRO A 151       4.962   4.581 -17.339  1.00  0.86           H  
ATOM   2294 2HB  PRO A 151       4.455   2.992 -16.791  1.00  0.86           H  
ATOM   2295 1HG  PRO A 151       3.037   5.664 -16.816  1.00  0.86           H  
ATOM   2296 2HG  PRO A 151       2.387   4.054 -17.130  1.00  0.86           H  
ATOM   2297 1HD  PRO A 151       2.027   5.269 -14.773  1.00  0.86           H  
ATOM   2298 2HD  PRO A 151       2.207   3.492 -14.855  1.00  0.86           H  
ATOM   2299  N   LEU A 152       7.269   5.315 -15.514  1.00  0.83           N  
ATOM   2300  CA  LEU A 152       8.222   6.387 -15.710  1.00  0.83           C  
ATOM   2301  C   LEU A 152       8.239   6.787 -17.161  1.00  0.83           C  
ATOM   2302  O   LEU A 152       8.714   6.044 -18.013  1.00  0.83           O  
ATOM   2303  CB  LEU A 152       9.623   5.930 -15.308  1.00  0.83           C  
ATOM   2304  CG  LEU A 152      10.754   6.956 -15.488  1.00  0.83           C  
ATOM   2305  CD1 LEU A 152      10.476   8.148 -14.614  1.00  0.83           C  
ATOM   2306  CD2 LEU A 152      12.112   6.300 -15.136  1.00  0.83           C  
ATOM   2307  H   LEU A 152       7.588   4.349 -15.537  1.00  0.83           H  
ATOM   2308  HA  LEU A 152       7.925   7.243 -15.108  1.00  0.83           H  
ATOM   2309 1HB  LEU A 152       9.606   5.634 -14.259  1.00  0.83           H  
ATOM   2310 2HB  LEU A 152       9.872   5.060 -15.902  1.00  0.83           H  
ATOM   2311  HG  LEU A 152      10.775   7.299 -16.528  1.00  0.83           H  
ATOM   2312 1HD1 LEU A 152      11.264   8.885 -14.749  1.00  0.83           H  
ATOM   2313 2HD1 LEU A 152       9.519   8.587 -14.897  1.00  0.83           H  
ATOM   2314 3HD1 LEU A 152      10.439   7.839 -13.577  1.00  0.83           H  
ATOM   2315 1HD2 LEU A 152      12.914   7.019 -15.269  1.00  0.83           H  
ATOM   2316 2HD2 LEU A 152      12.103   5.955 -14.102  1.00  0.83           H  
ATOM   2317 3HD2 LEU A 152      12.278   5.465 -15.791  1.00  0.83           H  
ATOM   2318  N   VAL A 153       7.755   7.977 -17.436  1.00  0.82           N  
ATOM   2319  CA  VAL A 153       7.688   8.441 -18.799  1.00  0.82           C  
ATOM   2320  C   VAL A 153       9.023   9.033 -19.229  1.00  0.82           C  
ATOM   2321  O   VAL A 153       9.544   9.898 -18.527  1.00  0.82           O  
ATOM   2322  CB  VAL A 153       6.599   9.496 -18.938  1.00  0.82           C  
ATOM   2323  CG1 VAL A 153       6.627  10.034 -20.325  1.00  0.82           C  
ATOM   2324  CG2 VAL A 153       5.251   8.853 -18.614  1.00  0.82           C  
ATOM   2325  H   VAL A 153       7.388   8.548 -16.686  1.00  0.82           H  
ATOM   2326  HA  VAL A 153       7.393   7.604 -19.418  1.00  0.82           H  
ATOM   2327  HB  VAL A 153       6.782  10.323 -18.253  1.00  0.82           H  
ATOM   2328 1HG1 VAL A 153       5.858  10.777 -20.427  1.00  0.82           H  
ATOM   2329 2HG1 VAL A 153       7.593  10.492 -20.520  1.00  0.82           H  
ATOM   2330 3HG1 VAL A 153       6.475   9.236 -21.026  1.00  0.82           H  
ATOM   2331 1HG2 VAL A 153       4.462   9.596 -18.716  1.00  0.82           H  
ATOM   2332 2HG2 VAL A 153       5.066   8.029 -19.298  1.00  0.82           H  
ATOM   2333 3HG2 VAL A 153       5.259   8.472 -17.587  1.00  0.82           H  
ATOM   2334  N   PRO A 154       9.649   8.557 -20.316  1.00  0.86           N  
ATOM   2335  CA  PRO A 154      10.891   9.091 -20.813  1.00  0.86           C  
ATOM   2336  C   PRO A 154      10.723  10.571 -21.113  1.00  0.86           C  
ATOM   2337  O   PRO A 154       9.807  10.957 -21.843  1.00  0.86           O  
ATOM   2338  CB  PRO A 154      11.093   8.302 -22.107  1.00  0.86           C  
ATOM   2339  CG  PRO A 154      10.334   7.020 -21.893  1.00  0.86           C  
ATOM   2340  CD  PRO A 154       9.138   7.407 -21.072  1.00  0.86           C  
ATOM   2341  HA  PRO A 154      11.694   8.911 -20.083  1.00  0.86           H  
ATOM   2342 1HB  PRO A 154      10.727   8.877 -22.968  1.00  0.86           H  
ATOM   2343 2HB  PRO A 154      12.168   8.133 -22.268  1.00  0.86           H  
ATOM   2344 1HG  PRO A 154      10.023   6.607 -22.853  1.00  0.86           H  
ATOM   2345 2HG  PRO A 154      10.976   6.271 -21.426  1.00  0.86           H  
ATOM   2346 1HD  PRO A 154       8.287   7.691 -21.706  1.00  0.86           H  
ATOM   2347 2HD  PRO A 154       8.925   6.560 -20.422  1.00  0.86           H  
ATOM   2348  N   ALA A 155      11.691  11.380 -20.694  1.00  0.92           N  
ATOM   2349  CA  ALA A 155      11.672  12.823 -20.954  1.00  0.92           C  
ATOM   2350  C   ALA A 155      11.706  13.109 -22.448  1.00  0.92           C  
ATOM   2351  O   ALA A 155      11.267  14.159 -22.914  1.00  0.92           O  
ATOM   2352  CB  ALA A 155      12.855  13.497 -20.281  1.00  0.92           C  
ATOM   2353  H   ALA A 155      12.433  10.999 -20.122  1.00  0.92           H  
ATOM   2354  HA  ALA A 155      10.743  13.228 -20.551  1.00  0.92           H  
ATOM   2355 1HB  ALA A 155      12.815  14.570 -20.467  1.00  0.92           H  
ATOM   2356 2HB  ALA A 155      12.818  13.311 -19.209  1.00  0.92           H  
ATOM   2357 3HB  ALA A 155      13.783  13.094 -20.693  1.00  0.92           H  
ATOM   2358  N   ASP A 156      12.267  12.153 -23.174  1.00  1.00           N  
ATOM   2359  CA  ASP A 156      12.502  12.208 -24.595  1.00  1.00           C  
ATOM   2360  C   ASP A 156      11.479  11.451 -25.442  1.00  1.00           C  
ATOM   2361  O   ASP A 156      11.743  11.197 -26.613  1.00  1.00           O  
ATOM   2362  CB  ASP A 156      13.891  11.641 -24.879  1.00  1.00           C  
ATOM   2363  CG  ASP A 156      15.015  12.498 -24.303  1.00  1.00           C  
ATOM   2364  OD1 ASP A 156      14.939  13.701 -24.412  1.00  1.00           O  
ATOM   2365  OD2 ASP A 156      15.937  11.944 -23.761  1.00  1.00           O  
ATOM   2366  H   ASP A 156      12.564  11.325 -22.682  1.00  1.00           H  
ATOM   2367  HA  ASP A 156      12.481  13.254 -24.898  1.00  1.00           H  
ATOM   2368 1HB  ASP A 156      13.963  10.639 -24.452  1.00  1.00           H  
ATOM   2369 2HB  ASP A 156      14.033  11.545 -25.956  1.00  1.00           H  
ATOM   2370  N   ILE A 157      10.288  11.137 -24.912  1.00  1.12           N  
ATOM   2371  CA  ILE A 157       9.291  10.419 -25.735  1.00  1.12           C  
ATOM   2372  C   ILE A 157       8.940  11.183 -27.026  1.00  1.12           C  
ATOM   2373  O   ILE A 157       8.577  10.582 -28.034  1.00  1.12           O  
ATOM   2374  CB  ILE A 157       7.991  10.113 -24.943  1.00  1.12           C  
ATOM   2375  CG1 ILE A 157       7.161   9.041 -25.687  1.00  1.12           C  
ATOM   2376  CG2 ILE A 157       7.147  11.382 -24.744  1.00  1.12           C  
ATOM   2377  CD1 ILE A 157       6.045   8.444 -24.844  1.00  1.12           C  
ATOM   2378  H   ILE A 157      10.086  11.337 -23.928  1.00  1.12           H  
ATOM   2379  HA  ILE A 157       9.724   9.461 -26.023  1.00  1.12           H  
ATOM   2380  HB  ILE A 157       8.260   9.714 -23.961  1.00  1.12           H  
ATOM   2381 1HG1 ILE A 157       6.720   9.494 -26.575  1.00  1.12           H  
ATOM   2382 2HG1 ILE A 157       7.826   8.235 -26.004  1.00  1.12           H  
ATOM   2383 1HG2 ILE A 157       6.253  11.147 -24.169  1.00  1.12           H  
ATOM   2384 2HG2 ILE A 157       7.742  12.111 -24.204  1.00  1.12           H  
ATOM   2385 3HG2 ILE A 157       6.850  11.796 -25.704  1.00  1.12           H  
ATOM   2386 1HD1 ILE A 157       5.502   7.703 -25.428  1.00  1.12           H  
ATOM   2387 2HD1 ILE A 157       6.474   7.969 -23.959  1.00  1.12           H  
ATOM   2388 3HD1 ILE A 157       5.371   9.226 -24.537  1.00  1.12           H  
ATOM   2389  N   SER A 158       9.105  12.507 -27.040  1.00  1.28           N  
ATOM   2390  CA  SER A 158       8.825  13.290 -28.241  1.00  1.28           C  
ATOM   2391  C   SER A 158       9.741  12.905 -29.426  1.00  1.28           C  
ATOM   2392  O   SER A 158       9.396  13.108 -30.597  1.00  1.28           O  
ATOM   2393  CB  SER A 158       8.976  14.772 -27.945  1.00  1.28           C  
ATOM   2394  OG  SER A 158      10.316  15.117 -27.696  1.00  1.28           O  
ATOM   2395  H   SER A 158       9.405  12.972 -26.192  1.00  1.28           H  
ATOM   2396  HA  SER A 158       7.799  13.113 -28.526  1.00  1.28           H  
ATOM   2397 1HB  SER A 158       8.599  15.349 -28.788  1.00  1.28           H  
ATOM   2398 2HB  SER A 158       8.371  15.026 -27.078  1.00  1.28           H  
ATOM   2399  HG  SER A 158      10.544  14.715 -26.852  1.00  1.28           H  
ATOM   2400  N   GLN A 159      10.888  12.279 -29.136  1.00  1.48           N  
ATOM   2401  CA  GLN A 159      11.861  11.920 -30.161  1.00  1.48           C  
ATOM   2402  C   GLN A 159      11.494  10.616 -30.854  1.00  1.48           C  
ATOM   2403  O   GLN A 159      12.167  10.191 -31.794  1.00  1.48           O  
ATOM   2404  CB  GLN A 159      13.272  11.841 -29.571  1.00  1.48           C  
ATOM   2405  CG  GLN A 159      13.797  13.186 -29.071  1.00  1.48           C  
ATOM   2406  CD  GLN A 159      15.193  13.109 -28.465  1.00  1.48           C  
ATOM   2407  OE1 GLN A 159      16.102  12.468 -29.012  1.00  1.48           O  
ATOM   2408  NE2 GLN A 159      15.364  13.765 -27.325  1.00  1.48           N  
ATOM   2409  H   GLN A 159      11.114  12.056 -28.169  1.00  1.48           H  
ATOM   2410  HA  GLN A 159      11.864  12.706 -30.915  1.00  1.48           H  
ATOM   2411 1HB  GLN A 159      13.272  11.142 -28.733  1.00  1.48           H  
ATOM   2412 2HB  GLN A 159      13.962  11.460 -30.320  1.00  1.48           H  
ATOM   2413 1HG  GLN A 159      13.822  13.885 -29.905  1.00  1.48           H  
ATOM   2414 2HG  GLN A 159      13.114  13.551 -28.299  1.00  1.48           H  
ATOM   2415 1HE2 GLN A 159      16.247  13.752 -26.849  1.00  1.48           H  
ATOM   2416 2HE2 GLN A 159      14.598  14.266 -26.906  1.00  1.48           H  
ATOM   2417  N   GLU A 160      10.385  10.010 -30.427  1.00  1.71           N  
ATOM   2418  CA  GLU A 160       9.872   8.801 -31.047  1.00  1.71           C  
ATOM   2419  C   GLU A 160       8.985   9.177 -32.226  1.00  1.71           C  
ATOM   2420  O   GLU A 160       8.407   8.312 -32.879  1.00  1.71           O  
ATOM   2421  CB  GLU A 160       9.068   7.950 -30.049  1.00  1.71           C  
ATOM   2422  CG  GLU A 160       9.887   7.411 -28.893  1.00  1.71           C  
ATOM   2423  CD  GLU A 160      10.950   6.461 -29.360  1.00  1.71           C  
ATOM   2424  OE1 GLU A 160      10.638   5.495 -30.035  1.00  1.71           O  
ATOM   2425  OE2 GLU A 160      12.091   6.722 -29.065  1.00  1.71           O  
ATOM   2426  H   GLU A 160       9.871  10.390 -29.630  1.00  1.71           H  
ATOM   2427  HA  GLU A 160      10.709   8.212 -31.421  1.00  1.71           H  
ATOM   2428 1HB  GLU A 160       8.258   8.546 -29.635  1.00  1.71           H  
ATOM   2429 2HB  GLU A 160       8.618   7.106 -30.569  1.00  1.71           H  
ATOM   2430 1HG  GLU A 160      10.360   8.250 -28.374  1.00  1.71           H  
ATOM   2431 2HG  GLU A 160       9.226   6.907 -28.187  1.00  1.71           H  
ATOM   2432  N   ASN A 161       8.851  10.488 -32.500  1.00  1.93           N  
ATOM   2433  CA  ASN A 161       7.969  10.969 -33.554  1.00  1.93           C  
ATOM   2434  C   ASN A 161       6.563  10.499 -33.252  1.00  1.93           C  
ATOM   2435  O   ASN A 161       5.773  10.200 -34.147  1.00  1.93           O  
ATOM   2436  CB  ASN A 161       8.438  10.544 -34.936  1.00  1.93           C  
ATOM   2437  CG  ASN A 161       9.756  11.173 -35.313  1.00  1.93           C  
ATOM   2438  OD1 ASN A 161       9.928  12.407 -35.276  1.00  1.93           O  
ATOM   2439  ND2 ASN A 161      10.703  10.341 -35.677  1.00  1.93           N  
ATOM   2440  H   ASN A 161       9.342  11.182 -31.933  1.00  1.93           H  
ATOM   2441  HA  ASN A 161       7.960  12.059 -33.523  1.00  1.93           H  
ATOM   2442 1HB  ASN A 161       8.534   9.463 -35.005  1.00  1.93           H  
ATOM   2443 2HB  ASN A 161       7.689  10.843 -35.669  1.00  1.93           H  
ATOM   2444 1HD2 ASN A 161      11.604  10.689 -35.938  1.00  1.93           H  
ATOM   2445 2HD2 ASN A 161      10.524   9.356 -35.692  1.00  1.93           H  
ATOM   2446  N   ILE A 162       6.263  10.586 -31.955  1.00  2.06           N  
ATOM   2447  CA  ILE A 162       5.047  10.286 -31.190  1.00  2.06           C  
ATOM   2448  C   ILE A 162       3.838  11.126 -31.649  1.00  2.06           C  
ATOM   2449  O   ILE A 162       2.727  11.057 -31.094  1.00  2.06           O  
ATOM   2450  CB  ILE A 162       5.378  10.457 -29.717  1.00  2.06           C  
ATOM   2451  CG1 ILE A 162       4.346   9.756 -28.862  1.00  2.06           C  
ATOM   2452  CG2 ILE A 162       5.507  11.907 -29.423  1.00  2.06           C  
ATOM   2453  CD1 ILE A 162       4.350   8.288 -29.041  1.00  2.06           C  
ATOM   2454  H   ILE A 162       7.046  10.877 -31.385  1.00  2.06           H  
ATOM   2455  HA  ILE A 162       4.796   9.243 -31.341  1.00  2.06           H  
ATOM   2456  HB  ILE A 162       6.337   9.986 -29.509  1.00  2.06           H  
ATOM   2457 1HG1 ILE A 162       4.558   9.929 -27.824  1.00  2.06           H  
ATOM   2458 2HG1 ILE A 162       3.354  10.127 -29.103  1.00  2.06           H  
ATOM   2459 1HG2 ILE A 162       5.794  12.039 -28.388  1.00  2.06           H  
ATOM   2460 2HG2 ILE A 162       6.279  12.325 -30.064  1.00  2.06           H  
ATOM   2461 3HG2 ILE A 162       4.566  12.420 -29.616  1.00  2.06           H  
ATOM   2462 1HD1 ILE A 162       3.600   7.868 -28.400  1.00  2.06           H  
ATOM   2463 2HD1 ILE A 162       4.129   8.049 -30.073  1.00  2.06           H  
ATOM   2464 3HD1 ILE A 162       5.327   7.886 -28.776  1.00  2.06           H  
ATOM   2465  N   ARG A 163       4.140  12.052 -32.567  1.00  2.06           N  
ATOM   2466  CA  ARG A 163       3.214  12.930 -33.246  1.00  2.06           C  
ATOM   2467  C   ARG A 163       2.500  12.132 -34.352  1.00  2.06           C  
ATOM   2468  O   ARG A 163       1.384  12.473 -34.759  1.00  2.06           O  
ATOM   2469  CB  ARG A 163       4.005  14.060 -33.886  1.00  2.06           C  
ATOM   2470  CG  ARG A 163       4.699  14.996 -32.910  1.00  2.06           C  
ATOM   2471  CD  ARG A 163       5.605  15.952 -33.617  1.00  2.06           C  
ATOM   2472  NE  ARG A 163       6.776  15.273 -34.198  1.00  2.06           N  
ATOM   2473  CZ  ARG A 163       7.664  15.855 -35.033  1.00  2.06           C  
ATOM   2474  NH1 ARG A 163       7.501  17.114 -35.383  1.00  2.06           N  
ATOM   2475  NH2 ARG A 163       8.705  15.175 -35.506  1.00  2.06           N  
ATOM   2476  H   ARG A 163       5.096  12.084 -32.873  1.00  2.06           H  
ATOM   2477  HA  ARG A 163       2.491  13.320 -32.546  1.00  2.06           H  
ATOM   2478 1HB  ARG A 163       4.768  13.637 -34.541  1.00  2.06           H  
ATOM   2479 2HB  ARG A 163       3.341  14.662 -34.506  1.00  2.06           H  
ATOM   2480 1HG  ARG A 163       3.955  15.570 -32.364  1.00  2.06           H  
ATOM   2481 2HG  ARG A 163       5.293  14.409 -32.205  1.00  2.06           H  
ATOM   2482 1HD  ARG A 163       5.059  16.439 -34.424  1.00  2.06           H  
ATOM   2483 2HD  ARG A 163       5.961  16.705 -32.914  1.00  2.06           H  
ATOM   2484  HE  ARG A 163       6.935  14.309 -33.948  1.00  2.06           H  
ATOM   2485 1HH1 ARG A 163       6.715  17.640 -35.029  1.00  2.06           H  
ATOM   2486 2HH1 ARG A 163       8.162  17.554 -36.007  1.00  2.06           H  
ATOM   2487 1HH2 ARG A 163       8.869  14.190 -35.251  1.00  2.06           H  
ATOM   2488 2HH2 ARG A 163       9.355  15.629 -36.128  1.00  2.06           H  
ATOM   2489  N   GLY A 164       3.175  11.077 -34.843  1.00  1.90           N  
ATOM   2490  CA  GLY A 164       2.664  10.161 -35.864  1.00  1.90           C  
ATOM   2491  C   GLY A 164       2.615   8.732 -35.303  1.00  1.90           C  
ATOM   2492  O   GLY A 164       1.694   7.963 -35.592  1.00  1.90           O  
ATOM   2493  H   GLY A 164       4.091  10.869 -34.467  1.00  1.90           H  
ATOM   2494 1HA  GLY A 164       1.674  10.471 -36.189  1.00  1.90           H  
ATOM   2495 2HA  GLY A 164       3.317  10.189 -36.735  1.00  1.90           H  
ATOM   2496  N   ALA A 165       3.605   8.415 -34.463  1.00  1.66           N  
ATOM   2497  CA  ALA A 165       3.721   7.156 -33.732  1.00  1.66           C  
ATOM   2498  C   ALA A 165       2.833   7.274 -32.526  1.00  1.66           C  
ATOM   2499  O   ALA A 165       2.364   8.368 -32.250  1.00  1.66           O  
ATOM   2500  CB  ALA A 165       5.164   6.862 -33.326  1.00  1.66           C  
ATOM   2501  H   ALA A 165       4.336   9.100 -34.314  1.00  1.66           H  
ATOM   2502  HA  ALA A 165       3.349   6.346 -34.359  1.00  1.66           H  
ATOM   2503 1HB  ALA A 165       5.206   5.925 -32.776  1.00  1.66           H  
ATOM   2504 2HB  ALA A 165       5.785   6.789 -34.219  1.00  1.66           H  
ATOM   2505 3HB  ALA A 165       5.549   7.652 -32.705  1.00  1.66           H  
ATOM   2506  N   SER A 166       2.585   6.184 -31.820  1.00  1.40           N  
ATOM   2507  CA  SER A 166       1.716   6.271 -30.655  1.00  1.40           C  
ATOM   2508  C   SER A 166       2.260   5.516 -29.464  1.00  1.40           C  
ATOM   2509  O   SER A 166       3.091   4.615 -29.610  1.00  1.40           O  
ATOM   2510  CB  SER A 166       0.355   5.713 -31.008  1.00  1.40           C  
ATOM   2511  OG  SER A 166       0.444   4.353 -31.329  1.00  1.40           O  
ATOM   2512  H   SER A 166       2.988   5.298 -32.085  1.00  1.40           H  
ATOM   2513  HA  SER A 166       1.617   7.316 -30.368  1.00  1.40           H  
ATOM   2514 1HB  SER A 166      -0.324   5.848 -30.161  1.00  1.40           H  
ATOM   2515 2HB  SER A 166      -0.058   6.265 -31.850  1.00  1.40           H  
ATOM   2516  HG  SER A 166       0.804   3.925 -30.546  1.00  1.40           H  
ATOM   2517  N   VAL A 167       1.741   5.859 -28.290  1.00  1.18           N  
ATOM   2518  CA  VAL A 167       2.126   5.177 -27.068  1.00  1.18           C  
ATOM   2519  C   VAL A 167       0.940   4.412 -26.546  1.00  1.18           C  
ATOM   2520  O   VAL A 167      -0.186   4.913 -26.523  1.00  1.18           O  
ATOM   2521  CB  VAL A 167       2.638   6.178 -26.003  1.00  1.18           C  
ATOM   2522  CG1 VAL A 167       1.577   7.194 -25.670  1.00  1.18           C  
ATOM   2523  CG2 VAL A 167       3.066   5.427 -24.739  1.00  1.18           C  
ATOM   2524  H   VAL A 167       1.079   6.638 -28.259  1.00  1.18           H  
ATOM   2525  HA  VAL A 167       2.927   4.473 -27.291  1.00  1.18           H  
ATOM   2526  HB  VAL A 167       3.490   6.708 -26.407  1.00  1.18           H  
ATOM   2527 1HG1 VAL A 167       1.961   7.899 -24.941  1.00  1.18           H  
ATOM   2528 2HG1 VAL A 167       1.296   7.730 -26.560  1.00  1.18           H  
ATOM   2529 3HG1 VAL A 167       0.710   6.681 -25.263  1.00  1.18           H  
ATOM   2530 1HG2 VAL A 167       3.447   6.125 -24.013  1.00  1.18           H  
ATOM   2531 2HG2 VAL A 167       2.216   4.898 -24.307  1.00  1.18           H  
ATOM   2532 3HG2 VAL A 167       3.848   4.711 -24.989  1.00  1.18           H  
ATOM   2533  N   TYR A 168       1.210   3.194 -26.140  1.00  1.03           N  
ATOM   2534  CA  TYR A 168       0.179   2.309 -25.671  1.00  1.03           C  
ATOM   2535  C   TYR A 168       0.087   2.340 -24.175  1.00  1.03           C  
ATOM   2536  O   TYR A 168       1.101   2.303 -23.480  1.00  1.03           O  
ATOM   2537  CB  TYR A 168       0.528   0.901 -26.142  1.00  1.03           C  
ATOM   2538  CG  TYR A 168       0.434   0.746 -27.636  1.00  1.03           C  
ATOM   2539  CD1 TYR A 168       1.480   1.209 -28.427  1.00  1.03           C  
ATOM   2540  CD2 TYR A 168      -0.648   0.107 -28.221  1.00  1.03           C  
ATOM   2541  CE1 TYR A 168       1.432   1.065 -29.792  1.00  1.03           C  
ATOM   2542  CE2 TYR A 168      -0.685  -0.047 -29.596  1.00  1.03           C  
ATOM   2543  CZ  TYR A 168       0.344   0.434 -30.377  1.00  1.03           C  
ATOM   2544  OH  TYR A 168       0.299   0.280 -31.742  1.00  1.03           O  
ATOM   2545  H   TYR A 168       2.165   2.866 -26.179  1.00  1.03           H  
ATOM   2546  HA  TYR A 168      -0.781   2.622 -26.078  1.00  1.03           H  
ATOM   2547 1HB  TYR A 168       1.542   0.649 -25.831  1.00  1.03           H  
ATOM   2548 2HB  TYR A 168      -0.151   0.184 -25.679  1.00  1.03           H  
ATOM   2549  HD1 TYR A 168       2.338   1.701 -27.966  1.00  1.03           H  
ATOM   2550  HD2 TYR A 168      -1.464  -0.275 -27.603  1.00  1.03           H  
ATOM   2551  HE1 TYR A 168       2.251   1.440 -30.409  1.00  1.03           H  
ATOM   2552  HE2 TYR A 168      -1.519  -0.549 -30.068  1.00  1.03           H  
ATOM   2553  HH  TYR A 168       1.073   0.694 -32.134  1.00  1.03           H  
ATOM   2554  N   ILE A 169      -1.136   2.351 -23.686  1.00  0.94           N  
ATOM   2555  CA  ILE A 169      -1.377   2.240 -22.268  1.00  0.94           C  
ATOM   2556  C   ILE A 169      -2.119   0.955 -21.985  1.00  0.94           C  
ATOM   2557  O   ILE A 169      -3.213   0.722 -22.515  1.00  0.94           O  
ATOM   2558  CB  ILE A 169      -2.150   3.443 -21.726  1.00  0.94           C  
ATOM   2559  CG1 ILE A 169      -1.322   4.729 -21.954  1.00  0.94           C  
ATOM   2560  CG2 ILE A 169      -2.468   3.223 -20.239  1.00  0.94           C  
ATOM   2561  CD1 ILE A 169      -2.066   5.978 -21.615  1.00  0.94           C  
ATOM   2562  H   ILE A 169      -1.923   2.442 -24.330  1.00  0.94           H  
ATOM   2563  HA  ILE A 169      -0.424   2.196 -21.750  1.00  0.94           H  
ATOM   2564  HB  ILE A 169      -3.082   3.557 -22.283  1.00  0.94           H  
ATOM   2565 1HG1 ILE A 169      -0.416   4.683 -21.346  1.00  0.94           H  
ATOM   2566 2HG1 ILE A 169      -1.033   4.788 -23.006  1.00  0.94           H  
ATOM   2567 1HG2 ILE A 169      -3.008   4.072 -19.859  1.00  0.94           H  
ATOM   2568 2HG2 ILE A 169      -3.069   2.321 -20.115  1.00  0.94           H  
ATOM   2569 3HG2 ILE A 169      -1.545   3.116 -19.679  1.00  0.94           H  
ATOM   2570 1HD1 ILE A 169      -1.442   6.841 -21.799  1.00  0.94           H  
ATOM   2571 2HD1 ILE A 169      -2.960   6.037 -22.235  1.00  0.94           H  
ATOM   2572 3HD1 ILE A 169      -2.350   5.959 -20.560  1.00  0.94           H  
ATOM   2573  N   GLU A 170      -1.515   0.114 -21.162  1.00  0.90           N  
ATOM   2574  CA  GLU A 170      -2.107  -1.164 -20.831  1.00  0.90           C  
ATOM   2575  C   GLU A 170      -3.035  -0.957 -19.644  1.00  0.90           C  
ATOM   2576  O   GLU A 170      -2.599  -0.611 -18.544  1.00  0.90           O  
ATOM   2577  CB  GLU A 170      -1.012  -2.192 -20.513  1.00  0.90           C  
ATOM   2578  CG  GLU A 170      -1.476  -3.594 -20.266  1.00  0.90           C  
ATOM   2579  CD  GLU A 170      -0.362  -4.558 -19.899  1.00  0.90           C  
ATOM   2580  OE1 GLU A 170       0.200  -4.410 -18.841  1.00  0.90           O  
ATOM   2581  OE2 GLU A 170      -0.075  -5.441 -20.672  1.00  0.90           O  
ATOM   2582  H   GLU A 170      -0.623   0.373 -20.761  1.00  0.90           H  
ATOM   2583  HA  GLU A 170      -2.694  -1.520 -21.675  1.00  0.90           H  
ATOM   2584 1HB  GLU A 170      -0.268  -2.203 -21.309  1.00  0.90           H  
ATOM   2585 2HB  GLU A 170      -0.527  -1.915 -19.613  1.00  0.90           H  
ATOM   2586 1HG  GLU A 170      -2.232  -3.592 -19.481  1.00  0.90           H  
ATOM   2587 2HG  GLU A 170      -1.925  -3.943 -21.169  1.00  0.90           H  
ATOM   2588  N   THR A 171      -4.319  -1.155 -19.879  1.00  0.90           N  
ATOM   2589  CA  THR A 171      -5.343  -0.935 -18.882  1.00  0.90           C  
ATOM   2590  C   THR A 171      -5.677  -2.250 -18.204  1.00  0.90           C  
ATOM   2591  O   THR A 171      -6.070  -2.290 -17.033  1.00  0.90           O  
ATOM   2592  CB  THR A 171      -6.594  -0.354 -19.572  1.00  0.90           C  
ATOM   2593  OG1 THR A 171      -7.095  -1.306 -20.553  1.00  0.90           O  
ATOM   2594  CG2 THR A 171      -6.222   0.939 -20.309  1.00  0.90           C  
ATOM   2595  H   THR A 171      -4.597  -1.443 -20.808  1.00  0.90           H  
ATOM   2596  HA  THR A 171      -4.976  -0.232 -18.135  1.00  0.90           H  
ATOM   2597  HB  THR A 171      -7.360  -0.152 -18.827  1.00  0.90           H  
ATOM   2598  HG1 THR A 171      -6.411  -1.454 -21.250  1.00  0.90           H  
ATOM   2599 1HG2 THR A 171      -7.105   1.345 -20.793  1.00  0.90           H  
ATOM   2600 2HG2 THR A 171      -5.824   1.663 -19.609  1.00  0.90           H  
ATOM   2601 3HG2 THR A 171      -5.463   0.717 -21.061  1.00  0.90           H  
ATOM   2602  N   HIS A 172      -5.450  -3.340 -18.936  1.00  0.93           N  
ATOM   2603  CA  HIS A 172      -5.734  -4.677 -18.401  1.00  0.93           C  
ATOM   2604  C   HIS A 172      -4.628  -5.661 -18.642  1.00  0.93           C  
ATOM   2605  O   HIS A 172      -3.919  -5.602 -19.640  1.00  0.93           O  
ATOM   2606  CB  HIS A 172      -6.954  -5.323 -19.020  1.00  0.93           C  
ATOM   2607  CG  HIS A 172      -8.092  -4.627 -18.877  1.00  0.93           C  
ATOM   2608  ND1 HIS A 172      -8.342  -3.522 -19.603  1.00  0.93           N  
ATOM   2609  CD2 HIS A 172      -9.133  -4.812 -18.089  1.00  0.93           C  
ATOM   2610  CE1 HIS A 172      -9.451  -3.054 -19.284  1.00  0.93           C  
ATOM   2611  NE2 HIS A 172      -9.986  -3.813 -18.339  1.00  0.93           N  
ATOM   2612  H   HIS A 172      -5.151  -3.194 -19.902  1.00  0.93           H  
ATOM   2613  HA  HIS A 172      -5.883  -4.609 -17.332  1.00  0.93           H  
ATOM   2614 1HB  HIS A 172      -6.803  -5.476 -20.025  1.00  0.93           H  
ATOM   2615 2HB  HIS A 172      -7.098  -6.291 -18.568  1.00  0.93           H  
ATOM   2616  HD1 HIS A 172      -7.754  -3.044 -20.258  1.00  0.93           H  
ATOM   2617  HD2 HIS A 172      -9.360  -5.564 -17.347  1.00  0.93           H  
ATOM   2618  HE1 HIS A 172      -9.770  -2.167 -19.803  1.00  0.93           H  
ATOM   2619  N   ARG A 173      -4.559  -6.645 -17.782  1.00  0.98           N  
ATOM   2620  CA  ARG A 173      -3.601  -7.704 -17.984  1.00  0.98           C  
ATOM   2621  C   ARG A 173      -4.255  -9.051 -17.673  1.00  0.98           C  
ATOM   2622  O   ARG A 173      -4.892  -9.211 -16.636  1.00  0.98           O  
ATOM   2623  CB  ARG A 173      -2.379  -7.403 -17.129  1.00  0.98           C  
ATOM   2624  CG  ARG A 173      -1.266  -8.348 -17.231  1.00  0.98           C  
ATOM   2625  CD  ARG A 173      -0.087  -7.885 -16.459  1.00  0.98           C  
ATOM   2626  NE  ARG A 173       0.662  -6.757 -17.066  1.00  0.98           N  
ATOM   2627  CZ  ARG A 173       1.845  -6.309 -16.597  1.00  0.98           C  
ATOM   2628  NH1 ARG A 173       2.381  -6.855 -15.546  1.00  0.98           N  
ATOM   2629  NH2 ARG A 173       2.449  -5.317 -17.205  1.00  0.98           N  
ATOM   2630  H   ARG A 173      -5.172  -6.626 -16.968  1.00  0.98           H  
ATOM   2631  HA  ARG A 173      -3.289  -7.707 -19.029  1.00  0.98           H  
ATOM   2632 1HB  ARG A 173      -1.991  -6.416 -17.394  1.00  0.98           H  
ATOM   2633 2HB  ARG A 173      -2.676  -7.364 -16.077  1.00  0.98           H  
ATOM   2634 1HG  ARG A 173      -1.569  -9.319 -16.837  1.00  0.98           H  
ATOM   2635 2HG  ARG A 173      -0.970  -8.451 -18.274  1.00  0.98           H  
ATOM   2636 1HD  ARG A 173      -0.430  -7.563 -15.478  1.00  0.98           H  
ATOM   2637 2HD  ARG A 173       0.571  -8.687 -16.341  1.00  0.98           H  
ATOM   2638  HE  ARG A 173       0.287  -6.259 -17.885  1.00  0.98           H  
ATOM   2639 1HH1 ARG A 173       1.900  -7.597 -15.062  1.00  0.98           H  
ATOM   2640 2HH1 ARG A 173       3.270  -6.495 -15.174  1.00  0.98           H  
ATOM   2641 1HH2 ARG A 173       1.979  -4.900 -18.016  1.00  0.98           H  
ATOM   2642 2HH2 ARG A 173       3.365  -4.979 -16.859  1.00  0.98           H  
ATOM   2643  N   GLY A 174      -4.153  -9.998 -18.616  1.00  1.05           N  
ATOM   2644  CA  GLY A 174      -4.783 -11.327 -18.495  1.00  1.05           C  
ATOM   2645  C   GLY A 174      -5.247 -11.820 -19.871  1.00  1.05           C  
ATOM   2646  O   GLY A 174      -4.922 -11.198 -20.885  1.00  1.05           O  
ATOM   2647  H   GLY A 174      -3.615  -9.797 -19.447  1.00  1.05           H  
ATOM   2648 1HA  GLY A 174      -4.073 -12.038 -18.067  1.00  1.05           H  
ATOM   2649 2HA  GLY A 174      -5.623 -11.291 -17.817  1.00  1.05           H  
ATOM   2650  N   CYS A 175      -5.950 -12.955 -19.916  1.00  1.13           N  
ATOM   2651  CA  CYS A 175      -6.380 -13.564 -21.177  1.00  1.13           C  
ATOM   2652  C   CYS A 175      -7.774 -14.169 -21.109  1.00  1.13           C  
ATOM   2653  O   CYS A 175      -7.893 -15.395 -21.094  1.00  1.13           O  
ATOM   2654  CB  CYS A 175      -5.449 -14.672 -21.608  1.00  1.13           C  
ATOM   2655  SG  CYS A 175      -5.863 -15.386 -23.242  1.00  1.13           S  
ATOM   2656  H   CYS A 175      -6.225 -13.407 -19.042  1.00  1.13           H  
ATOM   2657  HA  CYS A 175      -6.327 -12.802 -21.946  1.00  1.13           H  
ATOM   2658 1HB  CYS A 175      -4.441 -14.295 -21.655  1.00  1.13           H  
ATOM   2659 2HB  CYS A 175      -5.469 -15.469 -20.869  1.00  1.13           H  
ATOM   2660  HG  CYS A 175      -5.557 -14.299 -23.953  1.00  1.13           H  
ATOM   2661  N   PRO A 176      -8.841 -13.365 -21.162  1.00  1.19           N  
ATOM   2662  CA  PRO A 176     -10.217 -13.764 -20.908  1.00  1.19           C  
ATOM   2663  C   PRO A 176     -10.738 -14.784 -21.922  1.00  1.19           C  
ATOM   2664  O   PRO A 176     -11.720 -15.477 -21.663  1.00  1.19           O  
ATOM   2665  CB  PRO A 176     -10.972 -12.435 -21.029  1.00  1.19           C  
ATOM   2666  CG  PRO A 176     -10.098 -11.581 -21.942  1.00  1.19           C  
ATOM   2667  CD  PRO A 176      -8.682 -11.988 -21.660  1.00  1.19           C  
ATOM   2668  HA  PRO A 176     -10.289 -14.165 -19.885  1.00  1.19           H  
ATOM   2669 1HB  PRO A 176     -11.972 -12.615 -21.454  1.00  1.19           H  
ATOM   2670 2HB  PRO A 176     -11.128 -11.998 -20.033  1.00  1.19           H  
ATOM   2671 1HG  PRO A 176     -10.384 -11.729 -22.996  1.00  1.19           H  
ATOM   2672 2HG  PRO A 176     -10.238 -10.536 -21.735  1.00  1.19           H  
ATOM   2673 1HD  PRO A 176      -8.163 -11.968 -22.624  1.00  1.19           H  
ATOM   2674 2HD  PRO A 176      -8.202 -11.341 -20.927  1.00  1.19           H  
ATOM   2675  N   GLY A 177     -10.090 -14.859 -23.089  1.00  1.25           N  
ATOM   2676  CA  GLY A 177     -10.507 -15.786 -24.129  1.00  1.25           C  
ATOM   2677  C   GLY A 177      -9.906 -17.177 -23.992  1.00  1.25           C  
ATOM   2678  O   GLY A 177     -10.253 -18.071 -24.756  1.00  1.25           O  
ATOM   2679  H   GLY A 177      -9.290 -14.273 -23.256  1.00  1.25           H  
ATOM   2680 1HA  GLY A 177     -11.594 -15.858 -24.132  1.00  1.25           H  
ATOM   2681 2HA  GLY A 177     -10.216 -15.385 -25.088  1.00  1.25           H  
ATOM   2682  N   ASN A 178      -8.991 -17.355 -23.038  1.00  1.28           N  
ATOM   2683  CA  ASN A 178      -8.322 -18.636 -22.806  1.00  1.28           C  
ATOM   2684  C   ASN A 178      -7.657 -19.196 -24.073  1.00  1.28           C  
ATOM   2685  O   ASN A 178      -7.669 -20.405 -24.303  1.00  1.28           O  
ATOM   2686  CB  ASN A 178      -9.333 -19.644 -22.292  1.00  1.28           C  
ATOM   2687  CG  ASN A 178     -10.012 -19.158 -21.041  1.00  1.28           C  
ATOM   2688  OD1 ASN A 178      -9.433 -18.387 -20.275  1.00  1.28           O  
ATOM   2689  ND2 ASN A 178     -11.231 -19.594 -20.826  1.00  1.28           N  
ATOM   2690  H   ASN A 178      -8.748 -16.577 -22.425  1.00  1.28           H  
ATOM   2691  HA  ASN A 178      -7.539 -18.484 -22.059  1.00  1.28           H  
ATOM   2692 1HB  ASN A 178     -10.083 -19.858 -23.050  1.00  1.28           H  
ATOM   2693 2HB  ASN A 178      -8.822 -20.580 -22.070  1.00  1.28           H  
ATOM   2694 1HD2 ASN A 178     -11.736 -19.300 -20.012  1.00  1.28           H  
ATOM   2695 2HD2 ASN A 178     -11.662 -20.214 -21.481  1.00  1.28           H  
ATOM   2696  N   CYS A 179      -7.060 -18.328 -24.883  1.00  1.30           N  
ATOM   2697  CA  CYS A 179      -6.470 -18.752 -26.145  1.00  1.30           C  
ATOM   2698  C   CYS A 179      -5.114 -19.448 -26.020  1.00  1.30           C  
ATOM   2699  O   CYS A 179      -4.233 -19.015 -25.265  1.00  1.30           O  
ATOM   2700  CB  CYS A 179      -6.390 -17.566 -27.070  1.00  1.30           C  
ATOM   2701  SG  CYS A 179      -8.013 -16.927 -27.562  1.00  1.30           S  
ATOM   2702  H   CYS A 179      -7.053 -17.353 -24.627  1.00  1.30           H  
ATOM   2703  HA  CYS A 179      -7.163 -19.462 -26.603  1.00  1.30           H  
ATOM   2704 1HB  CYS A 179      -5.860 -16.777 -26.582  1.00  1.30           H  
ATOM   2705 2HB  CYS A 179      -5.852 -17.848 -27.937  1.00  1.30           H  
ATOM   2706  HG  CYS A 179      -8.548 -18.129 -27.815  1.00  1.30           H  
ATOM   2707  N   THR A 180      -4.934 -20.466 -26.872  1.00  1.32           N  
ATOM   2708  CA  THR A 180      -3.783 -21.394 -26.882  1.00  1.32           C  
ATOM   2709  C   THR A 180      -2.417 -20.815 -27.259  1.00  1.32           C  
ATOM   2710  O   THR A 180      -1.371 -21.440 -27.040  1.00  1.32           O  
ATOM   2711  CB  THR A 180      -4.068 -22.512 -27.902  1.00  1.32           C  
ATOM   2712  OG1 THR A 180      -4.210 -21.926 -29.213  1.00  1.32           O  
ATOM   2713  CG2 THR A 180      -5.346 -23.250 -27.527  1.00  1.32           C  
ATOM   2714  H   THR A 180      -5.721 -20.671 -27.498  1.00  1.32           H  
ATOM   2715  HA  THR A 180      -3.705 -21.824 -25.884  1.00  1.32           H  
ATOM   2716  HB  THR A 180      -3.233 -23.212 -27.919  1.00  1.32           H  
ATOM   2717  HG1 THR A 180      -4.096 -22.612 -29.902  1.00  1.32           H  
ATOM   2718 1HG2 THR A 180      -5.545 -24.035 -28.259  1.00  1.32           H  
ATOM   2719 2HG2 THR A 180      -5.238 -23.697 -26.539  1.00  1.32           H  
ATOM   2720 3HG2 THR A 180      -6.174 -22.555 -27.509  1.00  1.32           H  
ATOM   2721  N   PHE A 181      -2.433 -19.634 -27.845  1.00  1.34           N  
ATOM   2722  CA  PHE A 181      -1.235 -18.997 -28.372  1.00  1.34           C  
ATOM   2723  C   PHE A 181      -0.813 -17.711 -27.669  1.00  1.34           C  
ATOM   2724  O   PHE A 181       0.204 -17.122 -28.029  1.00  1.34           O  
ATOM   2725  CB  PHE A 181      -1.482 -18.690 -29.847  1.00  1.34           C  
ATOM   2726  CG  PHE A 181      -2.626 -17.739 -30.051  1.00  1.34           C  
ATOM   2727  CD1 PHE A 181      -2.425 -16.370 -30.068  1.00  1.34           C  
ATOM   2728  CD2 PHE A 181      -3.913 -18.216 -30.197  1.00  1.34           C  
ATOM   2729  CE1 PHE A 181      -3.485 -15.502 -30.244  1.00  1.34           C  
ATOM   2730  CE2 PHE A 181      -4.971 -17.342 -30.372  1.00  1.34           C  
ATOM   2731  CZ  PHE A 181      -4.756 -15.992 -30.397  1.00  1.34           C  
ATOM   2732  H   PHE A 181      -3.331 -19.187 -27.962  1.00  1.34           H  
ATOM   2733  HA  PHE A 181      -0.414 -19.710 -28.293  1.00  1.34           H  
ATOM   2734 1HB  PHE A 181      -0.587 -18.256 -30.287  1.00  1.34           H  
ATOM   2735 2HB  PHE A 181      -1.703 -19.615 -30.381  1.00  1.34           H  
ATOM   2736  HD1 PHE A 181      -1.415 -15.980 -29.942  1.00  1.34           H  
ATOM   2737  HD2 PHE A 181      -4.090 -19.297 -30.175  1.00  1.34           H  
ATOM   2738  HE1 PHE A 181      -3.311 -14.427 -30.260  1.00  1.34           H  
ATOM   2739  HE2 PHE A 181      -5.987 -17.728 -30.492  1.00  1.34           H  
ATOM   2740  HZ  PHE A 181      -5.598 -15.308 -30.540  1.00  1.34           H  
ATOM   2741  N   CYS A 182      -1.590 -17.240 -26.696  1.00  1.38           N  
ATOM   2742  CA  CYS A 182      -1.283 -15.927 -26.114  1.00  1.38           C  
ATOM   2743  C   CYS A 182      -0.182 -15.860 -25.056  1.00  1.38           C  
ATOM   2744  O   CYS A 182       0.177 -14.771 -24.622  1.00  1.38           O  
ATOM   2745  CB  CYS A 182      -2.533 -15.330 -25.498  1.00  1.38           C  
ATOM   2746  SG  CYS A 182      -3.789 -14.881 -26.699  1.00  1.38           S  
ATOM   2747  H   CYS A 182      -2.400 -17.774 -26.370  1.00  1.38           H  
ATOM   2748  HA  CYS A 182      -0.986 -15.278 -26.938  1.00  1.38           H  
ATOM   2749 1HB  CYS A 182      -2.976 -16.061 -24.815  1.00  1.38           H  
ATOM   2750 2HB  CYS A 182      -2.278 -14.446 -24.915  1.00  1.38           H  
ATOM   2751  HG  CYS A 182      -3.818 -16.050 -27.327  1.00  1.38           H  
ATOM   2752  N   GLN A 183       0.272 -17.001 -24.543  1.00  1.41           N  
ATOM   2753  CA  GLN A 183       1.294 -17.172 -23.468  1.00  1.41           C  
ATOM   2754  C   GLN A 183       0.893 -16.638 -22.077  1.00  1.41           C  
ATOM   2755  O   GLN A 183       1.263 -17.219 -21.052  1.00  1.41           O  
ATOM   2756  CB  GLN A 183       2.602 -16.446 -23.827  1.00  1.41           C  
ATOM   2757  CG  GLN A 183       3.354 -16.966 -25.020  1.00  1.41           C  
ATOM   2758  CD  GLN A 183       4.619 -16.157 -25.265  1.00  1.41           C  
ATOM   2759  OE1 GLN A 183       5.508 -16.112 -24.416  1.00  1.41           O  
ATOM   2760  NE2 GLN A 183       4.706 -15.507 -26.425  1.00  1.41           N  
ATOM   2761  H   GLN A 183      -0.099 -17.845 -24.959  1.00  1.41           H  
ATOM   2762  HA  GLN A 183       1.494 -18.231 -23.362  1.00  1.41           H  
ATOM   2763 1HB  GLN A 183       2.410 -15.392 -23.995  1.00  1.41           H  
ATOM   2764 2HB  GLN A 183       3.274 -16.497 -22.974  1.00  1.41           H  
ATOM   2765 1HG  GLN A 183       3.650 -17.989 -24.835  1.00  1.41           H  
ATOM   2766 2HG  GLN A 183       2.720 -16.907 -25.906  1.00  1.41           H  
ATOM   2767 1HE2 GLN A 183       5.517 -14.956 -26.631  1.00  1.41           H  
ATOM   2768 2HE2 GLN A 183       3.961 -15.567 -27.092  1.00  1.41           H  
ATOM   2769  N   VAL A 184      -0.002 -15.664 -22.058  1.00  1.44           N  
ATOM   2770  CA  VAL A 184      -0.543 -15.046 -20.875  1.00  1.44           C  
ATOM   2771  C   VAL A 184      -1.249 -15.967 -19.910  1.00  1.44           C  
ATOM   2772  O   VAL A 184      -0.971 -15.856 -18.716  1.00  1.44           O  
ATOM   2773  CB  VAL A 184      -1.438 -13.876 -21.241  1.00  1.44           C  
ATOM   2774  CG1 VAL A 184      -2.171 -13.434 -20.031  1.00  1.44           C  
ATOM   2775  CG2 VAL A 184      -0.575 -12.773 -21.776  1.00  1.44           C  
ATOM   2776  H   VAL A 184      -0.227 -15.247 -22.946  1.00  1.44           H  
ATOM   2777  HA  VAL A 184       0.299 -14.607 -20.339  1.00  1.44           H  
ATOM   2778  HB  VAL A 184      -2.150 -14.148 -21.999  1.00  1.44           H  
ATOM   2779 1HG1 VAL A 184      -2.764 -12.592 -20.305  1.00  1.44           H  
ATOM   2780 2HG1 VAL A 184      -2.811 -14.238 -19.658  1.00  1.44           H  
ATOM   2781 3HG1 VAL A 184      -1.498 -13.165 -19.275  1.00  1.44           H  
ATOM   2782 1HG2 VAL A 184      -1.200 -11.919 -22.034  1.00  1.44           H  
ATOM   2783 2HG2 VAL A 184       0.153 -12.482 -21.032  1.00  1.44           H  
ATOM   2784 3HG2 VAL A 184      -0.052 -13.125 -22.666  1.00  1.44           H  
ATOM   2785  N   PRO A 185      -2.107 -16.924 -20.357  1.00  1.44           N  
ATOM   2786  CA  PRO A 185      -2.803 -17.860 -19.501  1.00  1.44           C  
ATOM   2787  C   PRO A 185      -1.865 -18.536 -18.516  1.00  1.44           C  
ATOM   2788  O   PRO A 185      -2.299 -18.943 -17.437  1.00  1.44           O  
ATOM   2789  CB  PRO A 185      -3.354 -18.877 -20.506  1.00  1.44           C  
ATOM   2790  CG  PRO A 185      -3.587 -18.077 -21.748  1.00  1.44           C  
ATOM   2791  CD  PRO A 185      -2.422 -17.131 -21.806  1.00  1.44           C  
ATOM   2792  HA  PRO A 185      -3.608 -17.333 -18.985  1.00  1.44           H  
ATOM   2793 1HB  PRO A 185      -2.623 -19.686 -20.653  1.00  1.44           H  
ATOM   2794 2HB  PRO A 185      -4.251 -19.341 -20.124  1.00  1.44           H  
ATOM   2795 1HG  PRO A 185      -3.645 -18.736 -22.635  1.00  1.44           H  
ATOM   2796 2HG  PRO A 185      -4.550 -17.571 -21.677  1.00  1.44           H  
ATOM   2797 1HD  PRO A 185      -1.627 -17.667 -22.320  1.00  1.44           H  
ATOM   2798 2HD  PRO A 185      -2.723 -16.225 -22.312  1.00  1.44           H  
ATOM   2799  N   GLU A 186      -0.596 -18.700 -18.900  1.00  1.42           N  
ATOM   2800  CA  GLU A 186       0.366 -19.331 -18.033  1.00  1.42           C  
ATOM   2801  C   GLU A 186       1.321 -18.291 -17.440  1.00  1.42           C  
ATOM   2802  O   GLU A 186       1.685 -18.381 -16.269  1.00  1.42           O  
ATOM   2803  CB  GLU A 186       1.127 -20.392 -18.811  1.00  1.42           C  
ATOM   2804  CG  GLU A 186       0.238 -21.512 -19.376  1.00  1.42           C  
ATOM   2805  CD  GLU A 186      -0.446 -22.362 -18.314  1.00  1.42           C  
ATOM   2806  OE1 GLU A 186       0.108 -22.524 -17.249  1.00  1.42           O  
ATOM   2807  OE2 GLU A 186      -1.533 -22.836 -18.574  1.00  1.42           O  
ATOM   2808  H   GLU A 186      -0.255 -18.335 -19.786  1.00  1.42           H  
ATOM   2809  HA  GLU A 186      -0.163 -19.813 -17.211  1.00  1.42           H  
ATOM   2810 1HB  GLU A 186       1.600 -19.906 -19.649  1.00  1.42           H  
ATOM   2811 2HB  GLU A 186       1.907 -20.832 -18.190  1.00  1.42           H  
ATOM   2812 1HG  GLU A 186      -0.524 -21.062 -20.009  1.00  1.42           H  
ATOM   2813 2HG  GLU A 186       0.853 -22.154 -20.006  1.00  1.42           H  
ATOM   2814  N   PHE A 187       1.730 -17.295 -18.243  1.00  1.38           N  
ATOM   2815  CA  PHE A 187       2.694 -16.309 -17.767  1.00  1.38           C  
ATOM   2816  C   PHE A 187       2.132 -15.427 -16.650  1.00  1.38           C  
ATOM   2817  O   PHE A 187       2.768 -15.287 -15.607  1.00  1.38           O  
ATOM   2818  CB  PHE A 187       3.227 -15.423 -18.901  1.00  1.38           C  
ATOM   2819  CG  PHE A 187       4.280 -14.474 -18.408  1.00  1.38           C  
ATOM   2820  CD1 PHE A 187       5.492 -14.958 -18.109  1.00  1.38           C  
ATOM   2821  CD2 PHE A 187       4.073 -13.152 -18.243  1.00  1.38           C  
ATOM   2822  CE1 PHE A 187       6.498 -14.168 -17.613  1.00  1.38           C  
ATOM   2823  CE2 PHE A 187       5.095 -12.342 -17.759  1.00  1.38           C  
ATOM   2824  CZ  PHE A 187       6.286 -12.866 -17.439  1.00  1.38           C  
ATOM   2825  H   PHE A 187       1.403 -17.242 -19.202  1.00  1.38           H  
ATOM   2826  HA  PHE A 187       3.546 -16.850 -17.355  1.00  1.38           H  
ATOM   2827 1HB  PHE A 187       3.646 -16.040 -19.695  1.00  1.38           H  
ATOM   2828 2HB  PHE A 187       2.413 -14.843 -19.322  1.00  1.38           H  
ATOM   2829  HD1 PHE A 187       5.633 -15.987 -18.272  1.00  1.38           H  
ATOM   2830  HD2 PHE A 187       3.109 -12.748 -18.490  1.00  1.38           H  
ATOM   2831  HE1 PHE A 187       7.466 -14.575 -17.363  1.00  1.38           H  
ATOM   2832  HE2 PHE A 187       4.962 -11.288 -17.622  1.00  1.38           H  
ATOM   2833  HZ  PHE A 187       7.080 -12.223 -17.045  1.00  1.38           H  
ATOM   2834  N   PHE A 188       0.943 -14.835 -16.859  1.00  1.33           N  
ATOM   2835  CA  PHE A 188       0.343 -13.962 -15.845  1.00  1.33           C  
ATOM   2836  C   PHE A 188      -0.889 -14.622 -15.229  1.00  1.33           C  
ATOM   2837  O   PHE A 188      -1.343 -14.246 -14.135  1.00  1.33           O  
ATOM   2838  CB  PHE A 188      -0.156 -12.620 -16.407  1.00  1.33           C  
ATOM   2839  CG  PHE A 188       0.823 -11.670 -17.047  1.00  1.33           C  
ATOM   2840  CD1 PHE A 188       0.704 -11.301 -18.373  1.00  1.33           C  
ATOM   2841  CD2 PHE A 188       1.837 -11.137 -16.327  1.00  1.33           C  
ATOM   2842  CE1 PHE A 188       1.568 -10.408 -18.953  1.00  1.33           C  
ATOM   2843  CE2 PHE A 188       2.712 -10.234 -16.892  1.00  1.33           C  
ATOM   2844  CZ  PHE A 188       2.575  -9.868 -18.211  1.00  1.33           C  
ATOM   2845  H   PHE A 188       0.431 -15.017 -17.717  1.00  1.33           H  
ATOM   2846  HA  PHE A 188       1.072 -13.778 -15.057  1.00  1.33           H  
ATOM   2847 1HB  PHE A 188      -0.933 -12.830 -17.127  1.00  1.33           H  
ATOM   2848 2HB  PHE A 188      -0.641 -12.076 -15.596  1.00  1.33           H  
ATOM   2849  HD1 PHE A 188      -0.085 -11.697 -18.954  1.00  1.33           H  
ATOM   2850  HD2 PHE A 188       1.938 -11.425 -15.292  1.00  1.33           H  
ATOM   2851  HE1 PHE A 188       1.444 -10.128 -19.999  1.00  1.33           H  
ATOM   2852  HE2 PHE A 188       3.516  -9.808 -16.302  1.00  1.33           H  
ATOM   2853  HZ  PHE A 188       3.266  -9.156 -18.658  1.00  1.33           H  
ATOM   2854  N   GLY A 189      -1.436 -15.599 -15.941  1.00  1.27           N  
ATOM   2855  CA  GLY A 189      -2.661 -16.257 -15.548  1.00  1.27           C  
ATOM   2856  C   GLY A 189      -3.797 -15.770 -16.431  1.00  1.27           C  
ATOM   2857  O   GLY A 189      -3.737 -14.684 -17.006  1.00  1.27           O  
ATOM   2858  H   GLY A 189      -1.028 -15.866 -16.831  1.00  1.27           H  
ATOM   2859 1HA  GLY A 189      -2.548 -17.335 -15.636  1.00  1.27           H  
ATOM   2860 2HA  GLY A 189      -2.882 -16.036 -14.505  1.00  1.27           H  
ATOM   2861  N   ARG A 190      -4.846 -16.577 -16.534  1.00  1.21           N  
ATOM   2862  CA  ARG A 190      -6.005 -16.227 -17.351  1.00  1.21           C  
ATOM   2863  C   ARG A 190      -6.791 -15.042 -16.780  1.00  1.21           C  
ATOM   2864  O   ARG A 190      -7.295 -14.200 -17.528  1.00  1.21           O  
ATOM   2865  CB  ARG A 190      -6.916 -17.440 -17.471  1.00  1.21           C  
ATOM   2866  CG  ARG A 190      -6.327 -18.556 -18.319  1.00  1.21           C  
ATOM   2867  CD  ARG A 190      -7.154 -19.795 -18.343  1.00  1.21           C  
ATOM   2868  NE  ARG A 190      -6.578 -20.805 -19.235  1.00  1.21           N  
ATOM   2869  CZ  ARG A 190      -7.202 -21.928 -19.635  1.00  1.21           C  
ATOM   2870  NH1 ARG A 190      -8.430 -22.178 -19.236  1.00  1.21           N  
ATOM   2871  NH2 ARG A 190      -6.578 -22.779 -20.434  1.00  1.21           N  
ATOM   2872  H   ARG A 190      -4.826 -17.462 -16.048  1.00  1.21           H  
ATOM   2873  HA  ARG A 190      -5.652 -15.958 -18.348  1.00  1.21           H  
ATOM   2874 1HB  ARG A 190      -7.136 -17.841 -16.485  1.00  1.21           H  
ATOM   2875 2HB  ARG A 190      -7.863 -17.142 -17.931  1.00  1.21           H  
ATOM   2876 1HG  ARG A 190      -6.241 -18.194 -19.346  1.00  1.21           H  
ATOM   2877 2HG  ARG A 190      -5.338 -18.813 -17.935  1.00  1.21           H  
ATOM   2878 1HD  ARG A 190      -7.178 -20.212 -17.338  1.00  1.21           H  
ATOM   2879 2HD  ARG A 190      -8.154 -19.587 -18.656  1.00  1.21           H  
ATOM   2880  HE  ARG A 190      -5.633 -20.660 -19.559  1.00  1.21           H  
ATOM   2881 1HH1 ARG A 190      -8.906 -21.526 -18.628  1.00  1.21           H  
ATOM   2882 2HH1 ARG A 190      -8.895 -23.021 -19.539  1.00  1.21           H  
ATOM   2883 1HH2 ARG A 190      -5.631 -22.594 -20.746  1.00  1.21           H  
ATOM   2884 2HH2 ARG A 190      -7.041 -23.623 -20.744  1.00  1.21           H  
ATOM   2885  N   GLU A 191      -6.843 -14.961 -15.447  1.00  1.14           N  
ATOM   2886  CA  GLU A 191      -7.602 -13.933 -14.733  1.00  1.14           C  
ATOM   2887  C   GLU A 191      -7.218 -12.540 -15.192  1.00  1.14           C  
ATOM   2888  O   GLU A 191      -6.037 -12.198 -15.232  1.00  1.14           O  
ATOM   2889  CB  GLU A 191      -7.352 -14.055 -13.223  1.00  1.14           C  
ATOM   2890  CG  GLU A 191      -8.158 -13.093 -12.342  1.00  1.14           C  
ATOM   2891  CD  GLU A 191      -7.891 -13.284 -10.853  1.00  1.14           C  
ATOM   2892  OE1 GLU A 191      -7.033 -14.068 -10.516  1.00  1.14           O  
ATOM   2893  OE2 GLU A 191      -8.554 -12.653 -10.059  1.00  1.14           O  
ATOM   2894  H   GLU A 191      -6.356 -15.661 -14.909  1.00  1.14           H  
ATOM   2895  HA  GLU A 191      -8.663 -14.083 -14.935  1.00  1.14           H  
ATOM   2896 1HB  GLU A 191      -7.582 -15.070 -12.901  1.00  1.14           H  
ATOM   2897 2HB  GLU A 191      -6.293 -13.881 -13.019  1.00  1.14           H  
ATOM   2898 1HG  GLU A 191      -7.899 -12.066 -12.613  1.00  1.14           H  
ATOM   2899 2HG  GLU A 191      -9.219 -13.234 -12.541  1.00  1.14           H  
ATOM   2900  N   VAL A 192      -8.216 -11.721 -15.507  1.00  1.07           N  
ATOM   2901  CA  VAL A 192      -7.922 -10.382 -15.977  1.00  1.07           C  
ATOM   2902  C   VAL A 192      -7.961  -9.397 -14.828  1.00  1.07           C  
ATOM   2903  O   VAL A 192      -8.869  -9.428 -13.999  1.00  1.07           O  
ATOM   2904  CB  VAL A 192      -8.887  -9.946 -17.087  1.00  1.07           C  
ATOM   2905  CG1 VAL A 192      -8.543  -8.544 -17.555  1.00  1.07           C  
ATOM   2906  CG2 VAL A 192      -8.819 -10.902 -18.223  1.00  1.07           C  
ATOM   2907  H   VAL A 192      -9.172 -12.038 -15.442  1.00  1.07           H  
ATOM   2908  HA  VAL A 192      -6.928 -10.374 -16.383  1.00  1.07           H  
ATOM   2909  HB  VAL A 192      -9.885  -9.931 -16.696  1.00  1.07           H  
ATOM   2910 1HG1 VAL A 192      -9.232  -8.237 -18.335  1.00  1.07           H  
ATOM   2911 2HG1 VAL A 192      -8.604  -7.849 -16.727  1.00  1.07           H  
ATOM   2912 3HG1 VAL A 192      -7.526  -8.548 -17.949  1.00  1.07           H  
ATOM   2913 1HG2 VAL A 192      -9.515 -10.578 -18.988  1.00  1.07           H  
ATOM   2914 2HG2 VAL A 192      -7.818 -10.908 -18.620  1.00  1.07           H  
ATOM   2915 3HG2 VAL A 192      -9.082 -11.906 -17.886  1.00  1.07           H  
ATOM   2916  N   ARG A 193      -6.929  -8.575 -14.745  1.00  1.00           N  
ATOM   2917  CA  ARG A 193      -6.813  -7.580 -13.701  1.00  1.00           C  
ATOM   2918  C   ARG A 193      -6.849  -6.196 -14.371  1.00  1.00           C  
ATOM   2919  O   ARG A 193      -6.411  -6.076 -15.517  1.00  1.00           O  
ATOM   2920  CB  ARG A 193      -5.505  -7.815 -12.967  1.00  1.00           C  
ATOM   2921  CG  ARG A 193      -5.340  -9.226 -12.329  1.00  1.00           C  
ATOM   2922  CD  ARG A 193      -4.034  -9.368 -11.546  1.00  1.00           C  
ATOM   2923  NE  ARG A 193      -3.906 -10.703 -10.915  1.00  1.00           N  
ATOM   2924  CZ  ARG A 193      -3.271 -11.795 -11.453  1.00  1.00           C  
ATOM   2925  NH1 ARG A 193      -2.613 -11.726 -12.601  1.00  1.00           N  
ATOM   2926  NH2 ARG A 193      -3.311 -12.943 -10.797  1.00  1.00           N  
ATOM   2927  H   ARG A 193      -6.191  -8.667 -15.440  1.00  1.00           H  
ATOM   2928  HA  ARG A 193      -7.650  -7.672 -13.010  1.00  1.00           H  
ATOM   2929 1HB  ARG A 193      -4.659  -7.634 -13.632  1.00  1.00           H  
ATOM   2930 2HB  ARG A 193      -5.455  -7.136 -12.159  1.00  1.00           H  
ATOM   2931 1HG  ARG A 193      -6.175  -9.425 -11.656  1.00  1.00           H  
ATOM   2932 2HG  ARG A 193      -5.335  -9.980 -13.124  1.00  1.00           H  
ATOM   2933 1HD  ARG A 193      -3.201  -9.232 -12.222  1.00  1.00           H  
ATOM   2934 2HD  ARG A 193      -3.984  -8.612 -10.762  1.00  1.00           H  
ATOM   2935  HE  ARG A 193      -4.380 -10.841 -10.032  1.00  1.00           H  
ATOM   2936 1HH1 ARG A 193      -2.518 -10.831 -13.092  1.00  1.00           H  
ATOM   2937 2HH1 ARG A 193      -2.145 -12.565 -12.987  1.00  1.00           H  
ATOM   2938 1HH2 ARG A 193      -3.807 -13.003  -9.915  1.00  1.00           H  
ATOM   2939 2HH2 ARG A 193      -2.849 -13.760 -11.169  1.00  1.00           H  
ATOM   2940  N   SER A 194      -7.320  -5.141 -13.674  1.00  0.94           N  
ATOM   2941  CA  SER A 194      -7.394  -3.812 -14.322  1.00  0.94           C  
ATOM   2942  C   SER A 194      -6.914  -2.614 -13.490  1.00  0.94           C  
ATOM   2943  O   SER A 194      -6.988  -2.614 -12.259  1.00  0.94           O  
ATOM   2944  CB  SER A 194      -8.836  -3.535 -14.704  1.00  0.94           C  
ATOM   2945  OG  SER A 194      -9.651  -3.455 -13.557  1.00  0.94           O  
ATOM   2946  H   SER A 194      -7.654  -5.261 -12.728  1.00  0.94           H  
ATOM   2947  HA  SER A 194      -6.793  -3.848 -15.227  1.00  0.94           H  
ATOM   2948 1HB  SER A 194      -8.897  -2.606 -15.277  1.00  0.94           H  
ATOM   2949 2HB  SER A 194      -9.193  -4.329 -15.333  1.00  0.94           H  
ATOM   2950  HG  SER A 194     -10.556  -3.345 -13.877  1.00  0.94           H  
ATOM   2951  N   ARG A 195      -6.460  -1.572 -14.206  1.00  0.88           N  
ATOM   2952  CA  ARG A 195      -6.035  -0.295 -13.626  1.00  0.88           C  
ATOM   2953  C   ARG A 195      -7.211   0.704 -13.493  1.00  0.88           C  
ATOM   2954  O   ARG A 195      -7.996   0.828 -14.426  1.00  0.88           O  
ATOM   2955  CB  ARG A 195      -4.929   0.319 -14.479  1.00  0.88           C  
ATOM   2956  CG  ARG A 195      -4.338   1.604 -13.926  1.00  0.88           C  
ATOM   2957  CD  ARG A 195      -3.196   2.123 -14.740  1.00  0.88           C  
ATOM   2958  NE  ARG A 195      -2.051   1.234 -14.679  1.00  0.88           N  
ATOM   2959  CZ  ARG A 195      -1.139   1.213 -13.677  1.00  0.88           C  
ATOM   2960  NH1 ARG A 195      -1.257   2.028 -12.651  1.00  0.88           N  
ATOM   2961  NH2 ARG A 195      -0.140   0.361 -13.736  1.00  0.88           N  
ATOM   2962  H   ARG A 195      -6.399  -1.692 -15.222  1.00  0.88           H  
ATOM   2963  HA  ARG A 195      -5.595  -0.517 -12.665  1.00  0.88           H  
ATOM   2964 1HB  ARG A 195      -4.115  -0.396 -14.592  1.00  0.88           H  
ATOM   2965 2HB  ARG A 195      -5.314   0.529 -15.478  1.00  0.88           H  
ATOM   2966 1HG  ARG A 195      -5.112   2.361 -13.894  1.00  0.88           H  
ATOM   2967 2HG  ARG A 195      -3.968   1.426 -12.918  1.00  0.88           H  
ATOM   2968 1HD  ARG A 195      -3.494   2.206 -15.780  1.00  0.88           H  
ATOM   2969 2HD  ARG A 195      -2.886   3.103 -14.381  1.00  0.88           H  
ATOM   2970  HE  ARG A 195      -1.915   0.593 -15.455  1.00  0.88           H  
ATOM   2971 1HH1 ARG A 195      -2.027   2.678 -12.611  1.00  0.88           H  
ATOM   2972 2HH1 ARG A 195      -0.583   1.999 -11.890  1.00  0.88           H  
ATOM   2973 1HH2 ARG A 195      -0.074  -0.260 -14.527  1.00  0.88           H  
ATOM   2974 2HH2 ARG A 195       0.546   0.333 -12.996  1.00  0.88           H  
ATOM   2975  N   PRO A 196      -7.394   1.409 -12.358  1.00  0.84           N  
ATOM   2976  CA  PRO A 196      -8.418   2.433 -12.167  1.00  0.84           C  
ATOM   2977  C   PRO A 196      -8.320   3.559 -13.197  1.00  0.84           C  
ATOM   2978  O   PRO A 196      -7.221   4.004 -13.540  1.00  0.84           O  
ATOM   2979  CB  PRO A 196      -8.113   2.948 -10.756  1.00  0.84           C  
ATOM   2980  CG  PRO A 196      -7.430   1.794 -10.061  1.00  0.84           C  
ATOM   2981  CD  PRO A 196      -6.604   1.118 -11.133  1.00  0.84           C  
ATOM   2982  HA  PRO A 196      -9.411   1.959 -12.208  1.00  0.84           H  
ATOM   2983 1HB  PRO A 196      -7.466   3.839 -10.812  1.00  0.84           H  
ATOM   2984 2HB  PRO A 196      -9.043   3.259 -10.261  1.00  0.84           H  
ATOM   2985 1HG  PRO A 196      -6.804   2.176  -9.234  1.00  0.84           H  
ATOM   2986 2HG  PRO A 196      -8.175   1.121  -9.613  1.00  0.84           H  
ATOM   2987 1HD  PRO A 196      -5.596   1.564 -11.175  1.00  0.84           H  
ATOM   2988 2HD  PRO A 196      -6.593   0.043 -10.897  1.00  0.84           H  
ATOM   2989  N   LEU A 197      -9.479   4.079 -13.615  1.00  0.80           N  
ATOM   2990  CA  LEU A 197      -9.550   5.174 -14.586  1.00  0.80           C  
ATOM   2991  C   LEU A 197      -8.668   6.338 -14.194  1.00  0.80           C  
ATOM   2992  O   LEU A 197      -7.956   6.882 -15.034  1.00  0.80           O  
ATOM   2993  CB  LEU A 197     -10.998   5.659 -14.773  1.00  0.80           C  
ATOM   2994  CG  LEU A 197     -11.202   6.762 -15.865  1.00  0.80           C  
ATOM   2995  CD1 LEU A 197     -12.617   6.667 -16.440  1.00  0.80           C  
ATOM   2996  CD2 LEU A 197     -10.972   8.138 -15.259  1.00  0.80           C  
ATOM   2997  H   LEU A 197     -10.345   3.667 -13.293  1.00  0.80           H  
ATOM   2998  HA  LEU A 197      -9.204   4.797 -15.546  1.00  0.80           H  
ATOM   2999 1HB  LEU A 197     -11.614   4.811 -15.038  1.00  0.80           H  
ATOM   3000 2HB  LEU A 197     -11.357   6.062 -13.828  1.00  0.80           H  
ATOM   3001  HG  LEU A 197     -10.499   6.616 -16.659  1.00  0.80           H  
ATOM   3002 1HD1 LEU A 197     -12.754   7.436 -17.204  1.00  0.80           H  
ATOM   3003 2HD1 LEU A 197     -12.767   5.682 -16.886  1.00  0.80           H  
ATOM   3004 3HD1 LEU A 197     -13.345   6.819 -15.647  1.00  0.80           H  
ATOM   3005 1HD2 LEU A 197     -11.112   8.894 -16.024  1.00  0.80           H  
ATOM   3006 2HD2 LEU A 197     -11.682   8.305 -14.451  1.00  0.80           H  
ATOM   3007 3HD2 LEU A 197      -9.963   8.206 -14.872  1.00  0.80           H  
ATOM   3008  N   GLU A 198      -8.713   6.733 -12.923  1.00  0.77           N  
ATOM   3009  CA  GLU A 198      -7.899   7.855 -12.483  1.00  0.77           C  
ATOM   3010  C   GLU A 198      -6.422   7.648 -12.770  1.00  0.77           C  
ATOM   3011  O   GLU A 198      -5.727   8.588 -13.160  1.00  0.77           O  
ATOM   3012  CB  GLU A 198      -8.070   8.102 -10.991  1.00  0.77           C  
ATOM   3013  CG  GLU A 198      -7.213   9.257 -10.480  1.00  0.77           C  
ATOM   3014  CD  GLU A 198      -7.400   9.573  -9.017  1.00  0.77           C  
ATOM   3015  OE1 GLU A 198      -8.276   9.013  -8.398  1.00  0.77           O  
ATOM   3016  OE2 GLU A 198      -6.627  10.367  -8.511  1.00  0.77           O  
ATOM   3017  H   GLU A 198      -9.309   6.249 -12.270  1.00  0.77           H  
ATOM   3018  HA  GLU A 198      -8.224   8.744 -13.023  1.00  0.77           H  
ATOM   3019 1HB  GLU A 198      -9.115   8.323 -10.770  1.00  0.77           H  
ATOM   3020 2HB  GLU A 198      -7.794   7.203 -10.437  1.00  0.77           H  
ATOM   3021 1HG  GLU A 198      -6.166   8.998 -10.646  1.00  0.77           H  
ATOM   3022 2HG  GLU A 198      -7.432  10.145 -11.069  1.00  0.77           H  
ATOM   3023  N   ASP A 199      -5.923   6.431 -12.568  1.00  0.75           N  
ATOM   3024  CA  ASP A 199      -4.512   6.193 -12.770  1.00  0.75           C  
ATOM   3025  C   ASP A 199      -4.212   6.224 -14.252  1.00  0.75           C  
ATOM   3026  O   ASP A 199      -3.208   6.796 -14.666  1.00  0.75           O  
ATOM   3027  CB  ASP A 199      -4.096   4.864 -12.147  1.00  0.75           C  
ATOM   3028  CG  ASP A 199      -4.079   4.884 -10.617  1.00  0.75           C  
ATOM   3029  OD1 ASP A 199      -4.083   5.950 -10.047  1.00  0.75           O  
ATOM   3030  OD2 ASP A 199      -4.081   3.825 -10.036  1.00  0.75           O  
ATOM   3031  H   ASP A 199      -6.532   5.656 -12.331  1.00  0.75           H  
ATOM   3032  HA  ASP A 199      -3.948   6.991 -12.288  1.00  0.75           H  
ATOM   3033 1HB  ASP A 199      -4.801   4.106 -12.458  1.00  0.75           H  
ATOM   3034 2HB  ASP A 199      -3.114   4.584 -12.510  1.00  0.75           H  
ATOM   3035  N   ILE A 200      -5.129   5.687 -15.061  1.00  0.72           N  
ATOM   3036  CA  ILE A 200      -4.926   5.661 -16.508  1.00  0.72           C  
ATOM   3037  C   ILE A 200      -4.859   7.081 -17.037  1.00  0.72           C  
ATOM   3038  O   ILE A 200      -3.975   7.418 -17.827  1.00  0.72           O  
ATOM   3039  CB  ILE A 200      -6.062   4.916 -17.226  1.00  0.72           C  
ATOM   3040  CG1 ILE A 200      -6.013   3.448 -16.869  1.00  0.72           C  
ATOM   3041  CG2 ILE A 200      -5.923   5.113 -18.745  1.00  0.72           C  
ATOM   3042  CD1 ILE A 200      -7.235   2.704 -17.249  1.00  0.72           C  
ATOM   3043  H   ILE A 200      -5.960   5.253 -14.649  1.00  0.72           H  
ATOM   3044  HA  ILE A 200      -3.981   5.163 -16.724  1.00  0.72           H  
ATOM   3045  HB  ILE A 200      -7.026   5.302 -16.895  1.00  0.72           H  
ATOM   3046 1HG1 ILE A 200      -5.160   2.993 -17.369  1.00  0.72           H  
ATOM   3047 2HG1 ILE A 200      -5.891   3.356 -15.801  1.00  0.72           H  
ATOM   3048 1HG2 ILE A 200      -6.712   4.583 -19.258  1.00  0.72           H  
ATOM   3049 2HG2 ILE A 200      -5.980   6.177 -18.984  1.00  0.72           H  
ATOM   3050 3HG2 ILE A 200      -4.976   4.725 -19.067  1.00  0.72           H  
ATOM   3051 1HD1 ILE A 200      -7.120   1.662 -16.955  1.00  0.72           H  
ATOM   3052 2HD1 ILE A 200      -8.085   3.134 -16.735  1.00  0.72           H  
ATOM   3053 3HD1 ILE A 200      -7.397   2.767 -18.313  1.00  0.72           H  
ATOM   3054  N   ILE A 201      -5.773   7.928 -16.582  1.00  0.71           N  
ATOM   3055  CA  ILE A 201      -5.777   9.304 -17.031  1.00  0.71           C  
ATOM   3056  C   ILE A 201      -4.519  10.025 -16.564  1.00  0.71           C  
ATOM   3057  O   ILE A 201      -3.954  10.826 -17.314  1.00  0.71           O  
ATOM   3058  CB  ILE A 201      -7.034  10.041 -16.590  1.00  0.71           C  
ATOM   3059  CG1 ILE A 201      -8.247   9.382 -17.257  1.00  0.71           C  
ATOM   3060  CG2 ILE A 201      -6.917  11.504 -16.987  1.00  0.71           C  
ATOM   3061  CD1 ILE A 201      -8.194   9.372 -18.762  1.00  0.71           C  
ATOM   3062  H   ILE A 201      -6.485   7.598 -15.930  1.00  0.71           H  
ATOM   3063  HA  ILE A 201      -5.775   9.304 -18.116  1.00  0.71           H  
ATOM   3064  HB  ILE A 201      -7.155   9.950 -15.506  1.00  0.71           H  
ATOM   3065 1HG1 ILE A 201      -8.316   8.355 -16.926  1.00  0.71           H  
ATOM   3066 2HG1 ILE A 201      -9.145   9.910 -16.947  1.00  0.71           H  
ATOM   3067 1HG2 ILE A 201      -7.815  12.041 -16.682  1.00  0.71           H  
ATOM   3068 2HG2 ILE A 201      -6.049  11.932 -16.496  1.00  0.71           H  
ATOM   3069 3HG2 ILE A 201      -6.800  11.575 -18.066  1.00  0.71           H  
ATOM   3070 1HD1 ILE A 201      -9.090   8.884 -19.141  1.00  0.71           H  
ATOM   3071 2HD1 ILE A 201      -8.150  10.396 -19.137  1.00  0.71           H  
ATOM   3072 3HD1 ILE A 201      -7.314   8.826 -19.089  1.00  0.71           H  
ATOM   3073  N   ARG A 202      -4.063   9.768 -15.335  1.00  0.70           N  
ATOM   3074  CA  ARG A 202      -2.824  10.397 -14.906  1.00  0.70           C  
ATOM   3075  C   ARG A 202      -1.672   9.990 -15.833  1.00  0.70           C  
ATOM   3076  O   ARG A 202      -0.850  10.833 -16.200  1.00  0.70           O  
ATOM   3077  CB  ARG A 202      -2.505  10.043 -13.457  1.00  0.70           C  
ATOM   3078  CG  ARG A 202      -3.389  10.749 -12.422  1.00  0.70           C  
ATOM   3079  CD  ARG A 202      -3.080  10.330 -11.021  1.00  0.70           C  
ATOM   3080  NE  ARG A 202      -3.953  10.997 -10.040  1.00  0.70           N  
ATOM   3081  CZ  ARG A 202      -3.741  12.209  -9.512  1.00  0.70           C  
ATOM   3082  NH1 ARG A 202      -2.684  12.926  -9.841  1.00  0.70           N  
ATOM   3083  NH2 ARG A 202      -4.623  12.660  -8.652  1.00  0.70           N  
ATOM   3084  H   ARG A 202      -4.565   9.143 -14.701  1.00  0.70           H  
ATOM   3085  HA  ARG A 202      -2.948  11.475 -14.965  1.00  0.70           H  
ATOM   3086 1HB  ARG A 202      -2.622   8.970 -13.312  1.00  0.70           H  
ATOM   3087 2HB  ARG A 202      -1.468  10.291 -13.241  1.00  0.70           H  
ATOM   3088 1HG  ARG A 202      -3.226  11.822 -12.494  1.00  0.70           H  
ATOM   3089 2HG  ARG A 202      -4.432  10.540 -12.621  1.00  0.70           H  
ATOM   3090 1HD  ARG A 202      -3.233   9.250 -10.932  1.00  0.70           H  
ATOM   3091 2HD  ARG A 202      -2.048  10.572 -10.783  1.00  0.70           H  
ATOM   3092  HE  ARG A 202      -4.810  10.517  -9.716  1.00  0.70           H  
ATOM   3093 1HH1 ARG A 202      -2.013  12.564 -10.502  1.00  0.70           H  
ATOM   3094 2HH1 ARG A 202      -2.544  13.837  -9.427  1.00  0.70           H  
ATOM   3095 1HH2 ARG A 202      -5.430  12.056  -8.428  1.00  0.70           H  
ATOM   3096 2HH2 ARG A 202      -4.512  13.564  -8.224  1.00  0.70           H  
ATOM   3097  N   GLU A 203      -1.642   8.728 -16.281  1.00  0.71           N  
ATOM   3098  CA  GLU A 203      -0.574   8.301 -17.183  1.00  0.71           C  
ATOM   3099  C   GLU A 203      -0.667   9.025 -18.515  1.00  0.71           C  
ATOM   3100  O   GLU A 203       0.346   9.460 -19.070  1.00  0.71           O  
ATOM   3101  CB  GLU A 203      -0.638   6.804 -17.419  1.00  0.71           C  
ATOM   3102  CG  GLU A 203      -0.356   6.066 -16.212  1.00  0.71           C  
ATOM   3103  CD  GLU A 203      -0.368   4.641 -16.386  1.00  0.71           C  
ATOM   3104  OE1 GLU A 203      -0.510   4.219 -17.490  1.00  0.71           O  
ATOM   3105  OE2 GLU A 203      -0.251   3.931 -15.420  1.00  0.71           O  
ATOM   3106  H   GLU A 203      -2.336   8.056 -15.950  1.00  0.71           H  
ATOM   3107  HA  GLU A 203       0.384   8.544 -16.726  1.00  0.71           H  
ATOM   3108 1HB  GLU A 203      -1.626   6.519 -17.769  1.00  0.71           H  
ATOM   3109 2HB  GLU A 203       0.082   6.516 -18.186  1.00  0.71           H  
ATOM   3110 1HG  GLU A 203       0.592   6.409 -15.854  1.00  0.71           H  
ATOM   3111 2HG  GLU A 203      -1.083   6.326 -15.496  1.00  0.71           H  
ATOM   3112  N   VAL A 204      -1.893   9.230 -18.996  1.00  0.72           N  
ATOM   3113  CA  VAL A 204      -2.097   9.938 -20.248  1.00  0.72           C  
ATOM   3114  C   VAL A 204      -1.564  11.353 -20.132  1.00  0.72           C  
ATOM   3115  O   VAL A 204      -0.863  11.842 -21.023  1.00  0.72           O  
ATOM   3116  CB  VAL A 204      -3.591   9.998 -20.604  1.00  0.72           C  
ATOM   3117  CG1 VAL A 204      -3.804  10.902 -21.746  1.00  0.72           C  
ATOM   3118  CG2 VAL A 204      -4.091   8.655 -20.970  1.00  0.72           C  
ATOM   3119  H   VAL A 204      -2.692   8.836 -18.492  1.00  0.72           H  
ATOM   3120  HA  VAL A 204      -1.562   9.415 -21.034  1.00  0.72           H  
ATOM   3121  HB  VAL A 204      -4.139  10.383 -19.753  1.00  0.72           H  
ATOM   3122 1HG1 VAL A 204      -4.864  10.947 -21.970  1.00  0.72           H  
ATOM   3123 2HG1 VAL A 204      -3.445  11.894 -21.501  1.00  0.72           H  
ATOM   3124 3HG1 VAL A 204      -3.262  10.524 -22.605  1.00  0.72           H  
ATOM   3125 1HG2 VAL A 204      -5.125   8.725 -21.201  1.00  0.72           H  
ATOM   3126 2HG2 VAL A 204      -3.547   8.311 -21.838  1.00  0.72           H  
ATOM   3127 3HG2 VAL A 204      -3.951   7.970 -20.152  1.00  0.72           H  
ATOM   3128  N   ARG A 205      -1.877  12.008 -19.015  1.00  0.74           N  
ATOM   3129  CA  ARG A 205      -1.426  13.365 -18.776  1.00  0.74           C  
ATOM   3130  C   ARG A 205       0.107  13.452 -18.674  1.00  0.74           C  
ATOM   3131  O   ARG A 205       0.714  14.359 -19.248  1.00  0.74           O  
ATOM   3132  CB  ARG A 205      -2.069  13.888 -17.498  1.00  0.74           C  
ATOM   3133  CG  ARG A 205      -3.577  14.152 -17.593  1.00  0.74           C  
ATOM   3134  CD  ARG A 205      -4.151  14.505 -16.272  1.00  0.74           C  
ATOM   3135  NE  ARG A 205      -5.586  14.730 -16.331  1.00  0.74           N  
ATOM   3136  CZ  ARG A 205      -6.384  14.842 -15.251  1.00  0.74           C  
ATOM   3137  NH1 ARG A 205      -5.865  14.749 -14.051  1.00  0.74           N  
ATOM   3138  NH2 ARG A 205      -7.684  15.040 -15.390  1.00  0.74           N  
ATOM   3139  H   ARG A 205      -2.466  11.547 -18.319  1.00  0.74           H  
ATOM   3140  HA  ARG A 205      -1.756  13.985 -19.608  1.00  0.74           H  
ATOM   3141 1HB  ARG A 205      -1.913  13.167 -16.699  1.00  0.74           H  
ATOM   3142 2HB  ARG A 205      -1.583  14.816 -17.199  1.00  0.74           H  
ATOM   3143 1HG  ARG A 205      -3.757  14.979 -18.274  1.00  0.74           H  
ATOM   3144 2HG  ARG A 205      -4.082  13.261 -17.966  1.00  0.74           H  
ATOM   3145 1HD  ARG A 205      -3.966  13.686 -15.578  1.00  0.74           H  
ATOM   3146 2HD  ARG A 205      -3.678  15.410 -15.899  1.00  0.74           H  
ATOM   3147  HE  ARG A 205      -6.015  14.800 -17.242  1.00  0.74           H  
ATOM   3148 1HH1 ARG A 205      -4.874  14.596 -13.943  1.00  0.74           H  
ATOM   3149 2HH1 ARG A 205      -6.458  14.831 -13.237  1.00  0.74           H  
ATOM   3150 1HH2 ARG A 205      -8.096  15.110 -16.310  1.00  0.74           H  
ATOM   3151 2HH2 ARG A 205      -8.272  15.119 -14.574  1.00  0.74           H  
ATOM   3152  N   GLU A 206       0.761  12.488 -18.009  1.00  0.76           N  
ATOM   3153  CA  GLU A 206       2.225  12.560 -17.912  1.00  0.76           C  
ATOM   3154  C   GLU A 206       2.875  12.344 -19.283  1.00  0.76           C  
ATOM   3155  O   GLU A 206       3.836  13.035 -19.664  1.00  0.76           O  
ATOM   3156  CB  GLU A 206       2.754  11.532 -16.907  1.00  0.76           C  
ATOM   3157  CG  GLU A 206       2.423  11.814 -15.420  1.00  0.76           C  
ATOM   3158  CD  GLU A 206       3.023  13.106 -14.895  1.00  0.76           C  
ATOM   3159  OE1 GLU A 206       4.199  13.313 -15.071  1.00  0.76           O  
ATOM   3160  OE2 GLU A 206       2.295  13.895 -14.312  1.00  0.76           O  
ATOM   3161  H   GLU A 206       0.241  11.743 -17.540  1.00  0.76           H  
ATOM   3162  HA  GLU A 206       2.498  13.550 -17.562  1.00  0.76           H  
ATOM   3163 1HB  GLU A 206       2.338  10.551 -17.154  1.00  0.76           H  
ATOM   3164 2HB  GLU A 206       3.837  11.458 -17.002  1.00  0.76           H  
ATOM   3165 1HG  GLU A 206       1.342  11.864 -15.309  1.00  0.76           H  
ATOM   3166 2HG  GLU A 206       2.781  10.978 -14.819  1.00  0.76           H  
ATOM   3167  N   LEU A 207       2.309  11.427 -20.058  1.00  0.80           N  
ATOM   3168  CA  LEU A 207       2.798  11.172 -21.394  1.00  0.80           C  
ATOM   3169  C   LEU A 207       2.616  12.400 -22.274  1.00  0.80           C  
ATOM   3170  O   LEU A 207       3.548  12.796 -22.984  1.00  0.80           O  
ATOM   3171  CB  LEU A 207       2.073   9.940 -21.929  1.00  0.80           C  
ATOM   3172  CG  LEU A 207       2.532   8.599 -21.339  1.00  0.80           C  
ATOM   3173  CD1 LEU A 207       1.559   7.482 -21.637  1.00  0.80           C  
ATOM   3174  CD2 LEU A 207       3.823   8.277 -21.996  1.00  0.80           C  
ATOM   3175  H   LEU A 207       1.526  10.874 -19.702  1.00  0.80           H  
ATOM   3176  HA  LEU A 207       3.854  10.945 -21.340  1.00  0.80           H  
ATOM   3177 1HB  LEU A 207       1.036  10.061 -21.662  1.00  0.80           H  
ATOM   3178 2HB  LEU A 207       2.169   9.898 -23.006  1.00  0.80           H  
ATOM   3179  HG  LEU A 207       2.650   8.690 -20.261  1.00  0.80           H  
ATOM   3180 1HD1 LEU A 207       1.936   6.545 -21.225  1.00  0.80           H  
ATOM   3181 2HD1 LEU A 207       0.606   7.720 -21.173  1.00  0.80           H  
ATOM   3182 3HD1 LEU A 207       1.430   7.372 -22.703  1.00  0.80           H  
ATOM   3183 1HD2 LEU A 207       4.219   7.335 -21.616  1.00  0.80           H  
ATOM   3184 2HD2 LEU A 207       3.659   8.200 -23.062  1.00  0.80           H  
ATOM   3185 3HD2 LEU A 207       4.499   9.065 -21.807  1.00  0.80           H  
ATOM   3186  N   ARG A 208       1.451  13.052 -22.172  1.00  0.84           N  
ATOM   3187  CA  ARG A 208       1.155  14.256 -22.943  1.00  0.84           C  
ATOM   3188  C   ARG A 208       2.134  15.380 -22.600  1.00  0.84           C  
ATOM   3189  O   ARG A 208       2.701  16.013 -23.491  1.00  0.84           O  
ATOM   3190  CB  ARG A 208      -0.282  14.713 -22.714  1.00  0.84           C  
ATOM   3191  CG  ARG A 208      -0.716  15.920 -23.538  1.00  0.84           C  
ATOM   3192  CD  ARG A 208      -2.119  16.332 -23.236  1.00  0.84           C  
ATOM   3193  NE  ARG A 208      -2.284  16.832 -21.874  1.00  0.84           N  
ATOM   3194  CZ  ARG A 208      -1.953  18.078 -21.470  1.00  0.84           C  
ATOM   3195  NH1 ARG A 208      -1.441  18.934 -22.328  1.00  0.84           N  
ATOM   3196  NH2 ARG A 208      -2.147  18.450 -20.214  1.00  0.84           N  
ATOM   3197  H   ARG A 208       0.720  12.679 -21.569  1.00  0.84           H  
ATOM   3198  HA  ARG A 208       1.264  14.017 -24.000  1.00  0.84           H  
ATOM   3199 1HB  ARG A 208      -0.965  13.890 -22.934  1.00  0.84           H  
ATOM   3200 2HB  ARG A 208      -0.412  14.965 -21.662  1.00  0.84           H  
ATOM   3201 1HG  ARG A 208      -0.054  16.758 -23.323  1.00  0.84           H  
ATOM   3202 2HG  ARG A 208      -0.653  15.666 -24.598  1.00  0.84           H  
ATOM   3203 1HD  ARG A 208      -2.429  17.116 -23.925  1.00  0.84           H  
ATOM   3204 2HD  ARG A 208      -2.770  15.474 -23.366  1.00  0.84           H  
ATOM   3205  HE  ARG A 208      -2.678  16.204 -21.192  1.00  0.84           H  
ATOM   3206 1HH1 ARG A 208      -1.297  18.656 -23.288  1.00  0.84           H  
ATOM   3207 2HH1 ARG A 208      -1.197  19.867 -22.027  1.00  0.84           H  
ATOM   3208 1HH2 ARG A 208      -2.546  17.804 -19.552  1.00  0.84           H  
ATOM   3209 2HH2 ARG A 208      -1.900  19.384 -19.921  1.00  0.84           H  
ATOM   3210  N   LYS A 209       2.373  15.613 -21.302  1.00  0.88           N  
ATOM   3211  CA  LYS A 209       3.296  16.663 -20.859  1.00  0.88           C  
ATOM   3212  C   LYS A 209       4.723  16.427 -21.350  1.00  0.88           C  
ATOM   3213  O   LYS A 209       5.468  17.378 -21.594  1.00  0.88           O  
ATOM   3214  CB  LYS A 209       3.288  16.803 -19.338  1.00  0.88           C  
ATOM   3215  CG  LYS A 209       2.013  17.428 -18.759  1.00  0.88           C  
ATOM   3216  CD  LYS A 209       2.179  17.708 -17.276  1.00  0.88           C  
ATOM   3217  CE  LYS A 209       2.221  16.409 -16.493  1.00  0.88           C  
ATOM   3218  NZ  LYS A 209       2.359  16.626 -15.022  1.00  0.88           N  
ATOM   3219  H   LYS A 209       1.882  15.063 -20.597  1.00  0.88           H  
ATOM   3220  HA  LYS A 209       2.957  17.608 -21.281  1.00  0.88           H  
ATOM   3221 1HB  LYS A 209       3.400  15.810 -18.889  1.00  0.88           H  
ATOM   3222 2HB  LYS A 209       4.139  17.404 -19.022  1.00  0.88           H  
ATOM   3223 1HG  LYS A 209       1.802  18.362 -19.278  1.00  0.88           H  
ATOM   3224 2HG  LYS A 209       1.174  16.758 -18.908  1.00  0.88           H  
ATOM   3225 1HD  LYS A 209       3.104  18.258 -17.106  1.00  0.88           H  
ATOM   3226 2HD  LYS A 209       1.344  18.310 -16.922  1.00  0.88           H  
ATOM   3227 1HE  LYS A 209       1.302  15.851 -16.682  1.00  0.88           H  
ATOM   3228 2HE  LYS A 209       3.067  15.816 -16.838  1.00  0.88           H  
ATOM   3229 1HZ  LYS A 209       2.379  15.691 -14.586  1.00  0.88           H  
ATOM   3230 2HZ  LYS A 209       3.215  17.113 -14.821  1.00  0.88           H  
ATOM   3231 3HZ  LYS A 209       1.579  17.149 -14.670  1.00  0.88           H  
ATOM   3232  N   SER A 210       5.085  15.158 -21.549  1.00  0.91           N  
ATOM   3233  CA  SER A 210       6.407  14.777 -22.024  1.00  0.91           C  
ATOM   3234  C   SER A 210       6.502  14.876 -23.561  1.00  0.91           C  
ATOM   3235  O   SER A 210       7.557  14.629 -24.153  1.00  0.91           O  
ATOM   3236  CB  SER A 210       6.716  13.376 -21.560  1.00  0.91           C  
ATOM   3237  OG  SER A 210       6.729  13.313 -20.152  1.00  0.91           O  
ATOM   3238  H   SER A 210       4.434  14.413 -21.293  1.00  0.91           H  
ATOM   3239  HA  SER A 210       7.139  15.457 -21.591  1.00  0.91           H  
ATOM   3240 1HB  SER A 210       5.971  12.688 -21.956  1.00  0.91           H  
ATOM   3241 2HB  SER A 210       7.690  13.070 -21.946  1.00  0.91           H  
ATOM   3242  HG  SER A 210       5.786  13.340 -19.873  1.00  0.91           H  
ATOM   3243  N   GLY A 211       5.390  15.241 -24.206  1.00  0.93           N  
ATOM   3244  CA  GLY A 211       5.309  15.403 -25.647  1.00  0.93           C  
ATOM   3245  C   GLY A 211       4.602  14.285 -26.407  1.00  0.93           C  
ATOM   3246  O   GLY A 211       4.593  14.303 -27.640  1.00  0.93           O  
ATOM   3247  H   GLY A 211       4.543  15.444 -23.682  1.00  0.93           H  
ATOM   3248 1HA  GLY A 211       4.787  16.337 -25.848  1.00  0.93           H  
ATOM   3249 2HA  GLY A 211       6.311  15.527 -26.043  1.00  0.93           H  
ATOM   3250  N   ALA A 212       4.032  13.290 -25.719  1.00  0.93           N  
ATOM   3251  CA  ALA A 212       3.323  12.266 -26.473  1.00  0.93           C  
ATOM   3252  C   ALA A 212       2.116  12.893 -27.103  1.00  0.93           C  
ATOM   3253  O   ALA A 212       1.451  13.692 -26.446  1.00  0.93           O  
ATOM   3254  CB  ALA A 212       2.891  11.102 -25.614  1.00  0.93           C  
ATOM   3255  H   ALA A 212       4.042  13.262 -24.703  1.00  0.93           H  
ATOM   3256  HA  ALA A 212       3.964  11.924 -27.242  1.00  0.93           H  
ATOM   3257 1HB  ALA A 212       2.371  10.368 -26.233  1.00  0.93           H  
ATOM   3258 2HB  ALA A 212       3.753  10.648 -25.160  1.00  0.93           H  
ATOM   3259 3HB  ALA A 212       2.224  11.460 -24.853  1.00  0.93           H  
ATOM   3260  N   ARG A 213       1.769  12.534 -28.334  1.00  0.91           N  
ATOM   3261  CA  ARG A 213       0.546  13.107 -28.842  1.00  0.91           C  
ATOM   3262  C   ARG A 213      -0.459  12.014 -29.068  1.00  0.91           C  
ATOM   3263  O   ARG A 213      -1.576  12.104 -28.578  1.00  0.91           O  
ATOM   3264  CB  ARG A 213       0.786  13.863 -30.130  1.00  0.91           C  
ATOM   3265  CG  ARG A 213       1.795  15.015 -30.009  1.00  0.91           C  
ATOM   3266  CD  ARG A 213       1.335  16.079 -29.067  1.00  0.91           C  
ATOM   3267  NE  ARG A 213       2.315  17.147 -28.933  1.00  0.91           N  
ATOM   3268  CZ  ARG A 213       2.258  18.129 -28.012  1.00  0.91           C  
ATOM   3269  NH1 ARG A 213       1.265  18.171 -27.152  1.00  0.91           N  
ATOM   3270  NH2 ARG A 213       3.203  19.052 -27.973  1.00  0.91           N  
ATOM   3271  H   ARG A 213       2.311  11.902 -28.924  1.00  0.91           H  
ATOM   3272  HA  ARG A 213       0.129  13.803 -28.117  1.00  0.91           H  
ATOM   3273 1HB  ARG A 213       1.127  13.166 -30.872  1.00  0.91           H  
ATOM   3274 2HB  ARG A 213      -0.157  14.277 -30.488  1.00  0.91           H  
ATOM   3275 1HG  ARG A 213       2.752  14.625 -29.652  1.00  0.91           H  
ATOM   3276 2HG  ARG A 213       1.933  15.470 -30.986  1.00  0.91           H  
ATOM   3277 1HD  ARG A 213       0.407  16.512 -29.434  1.00  0.91           H  
ATOM   3278 2HD  ARG A 213       1.167  15.652 -28.081  1.00  0.91           H  
ATOM   3279  HE  ARG A 213       3.096  17.150 -29.573  1.00  0.91           H  
ATOM   3280 1HH1 ARG A 213       0.545  17.463 -27.180  1.00  0.91           H  
ATOM   3281 2HH1 ARG A 213       1.226  18.904 -26.461  1.00  0.91           H  
ATOM   3282 1HH2 ARG A 213       3.967  19.019 -28.633  1.00  0.91           H  
ATOM   3283 2HH2 ARG A 213       3.162  19.787 -27.282  1.00  0.91           H  
ATOM   3284  N   ARG A 214      -0.047  10.938 -29.732  1.00  0.88           N  
ATOM   3285  CA  ARG A 214      -1.001   9.878 -30.017  1.00  0.88           C  
ATOM   3286  C   ARG A 214      -0.947   8.758 -28.991  1.00  0.88           C  
ATOM   3287  O   ARG A 214       0.131   8.327 -28.573  1.00  0.88           O  
ATOM   3288  CB  ARG A 214      -0.763   9.345 -31.398  1.00  0.88           C  
ATOM   3289  CG  ARG A 214      -0.985  10.368 -32.479  1.00  0.88           C  
ATOM   3290  CD  ARG A 214      -0.730   9.826 -33.807  1.00  0.88           C  
ATOM   3291  NE  ARG A 214      -0.841  10.854 -34.832  1.00  0.88           N  
ATOM   3292  CZ  ARG A 214      -1.970  11.194 -35.475  1.00  0.88           C  
ATOM   3293  NH1 ARG A 214      -3.100  10.573 -35.204  1.00  0.88           N  
ATOM   3294  NH2 ARG A 214      -1.948  12.157 -36.383  1.00  0.88           N  
ATOM   3295  H   ARG A 214       0.900  10.892 -30.113  1.00  0.88           H  
ATOM   3296  HA  ARG A 214      -1.997  10.303 -30.002  1.00  0.88           H  
ATOM   3297 1HB  ARG A 214       0.244   9.014 -31.473  1.00  0.88           H  
ATOM   3298 2HB  ARG A 214      -1.416   8.495 -31.586  1.00  0.88           H  
ATOM   3299 1HG  ARG A 214      -2.011  10.726 -32.438  1.00  0.88           H  
ATOM   3300 2HG  ARG A 214      -0.301  11.207 -32.325  1.00  0.88           H  
ATOM   3301 1HD  ARG A 214       0.280   9.428 -33.828  1.00  0.88           H  
ATOM   3302 2HD  ARG A 214      -1.439   9.034 -34.031  1.00  0.88           H  
ATOM   3303  HE  ARG A 214       0.011  11.384 -35.044  1.00  0.88           H  
ATOM   3304 1HH1 ARG A 214      -3.123   9.847 -34.504  1.00  0.88           H  
ATOM   3305 2HH1 ARG A 214      -3.948  10.835 -35.688  1.00  0.88           H  
ATOM   3306 1HH2 ARG A 214      -1.081  12.640 -36.596  1.00  0.88           H  
ATOM   3307 2HH2 ARG A 214      -2.797  12.413 -36.860  1.00  0.88           H  
ATOM   3308  N   PHE A 215      -2.133   8.305 -28.599  1.00  0.86           N  
ATOM   3309  CA  PHE A 215      -2.325   7.265 -27.592  1.00  0.86           C  
ATOM   3310  C   PHE A 215      -3.191   6.107 -28.053  1.00  0.86           C  
ATOM   3311  O   PHE A 215      -4.132   6.292 -28.836  1.00  0.86           O  
ATOM   3312  CB  PHE A 215      -2.981   7.875 -26.358  1.00  0.86           C  
ATOM   3313  CG  PHE A 215      -2.149   8.840 -25.643  1.00  0.86           C  
ATOM   3314  CD1 PHE A 215      -2.061  10.161 -26.040  1.00  0.86           C  
ATOM   3315  CD2 PHE A 215      -1.492   8.449 -24.536  1.00  0.86           C  
ATOM   3316  CE1 PHE A 215      -1.290  11.056 -25.336  1.00  0.86           C  
ATOM   3317  CE2 PHE A 215      -0.752   9.322 -23.838  1.00  0.86           C  
ATOM   3318  CZ  PHE A 215      -0.636  10.631 -24.229  1.00  0.86           C  
ATOM   3319  H   PHE A 215      -2.957   8.726 -29.027  1.00  0.86           H  
ATOM   3320  HA  PHE A 215      -1.348   6.876 -27.319  1.00  0.86           H  
ATOM   3321 1HB  PHE A 215      -3.864   8.379 -26.652  1.00  0.86           H  
ATOM   3322 2HB  PHE A 215      -3.265   7.082 -25.666  1.00  0.86           H  
ATOM   3323  HD1 PHE A 215      -2.604  10.492 -26.928  1.00  0.86           H  
ATOM   3324  HD2 PHE A 215      -1.572   7.410 -24.210  1.00  0.86           H  
ATOM   3325  HE1 PHE A 215      -1.215  12.096 -25.662  1.00  0.86           H  
ATOM   3326  HE2 PHE A 215      -0.262   8.976 -22.973  1.00  0.86           H  
ATOM   3327  HZ  PHE A 215      -0.035  11.323 -23.655  1.00  0.86           H  
ATOM   3328  N   ALA A 216      -2.906   4.932 -27.507  1.00  0.85           N  
ATOM   3329  CA  ALA A 216      -3.708   3.763 -27.805  1.00  0.85           C  
ATOM   3330  C   ALA A 216      -4.148   3.048 -26.535  1.00  0.85           C  
ATOM   3331  O   ALA A 216      -3.387   2.908 -25.569  1.00  0.85           O  
ATOM   3332  CB  ALA A 216      -2.912   2.825 -28.682  1.00  0.85           C  
ATOM   3333  H   ALA A 216      -2.083   4.856 -26.910  1.00  0.85           H  
ATOM   3334  HA  ALA A 216      -4.598   4.085 -28.332  1.00  0.85           H  
ATOM   3335 1HB  ALA A 216      -3.509   1.973 -28.917  1.00  0.85           H  
ATOM   3336 2HB  ALA A 216      -2.618   3.333 -29.597  1.00  0.85           H  
ATOM   3337 3HB  ALA A 216      -2.030   2.518 -28.151  1.00  0.85           H  
ATOM   3338  N   ILE A 217      -5.377   2.545 -26.562  1.00  0.85           N  
ATOM   3339  CA  ILE A 217      -5.914   1.834 -25.401  1.00  0.85           C  
ATOM   3340  C   ILE A 217      -5.868   0.313 -25.582  1.00  0.85           C  
ATOM   3341  O   ILE A 217      -6.484  -0.228 -26.494  1.00  0.85           O  
ATOM   3342  CB  ILE A 217      -7.369   2.297 -25.174  1.00  0.85           C  
ATOM   3343  CG1 ILE A 217      -7.406   3.807 -24.815  1.00  0.85           C  
ATOM   3344  CG2 ILE A 217      -8.063   1.464 -24.107  1.00  0.85           C  
ATOM   3345  CD1 ILE A 217      -7.441   4.766 -26.038  1.00  0.85           C  
ATOM   3346  H   ILE A 217      -5.956   2.716 -27.390  1.00  0.85           H  
ATOM   3347  HA  ILE A 217      -5.318   2.092 -24.525  1.00  0.85           H  
ATOM   3348  HB  ILE A 217      -7.916   2.184 -26.108  1.00  0.85           H  
ATOM   3349 1HG1 ILE A 217      -8.291   3.993 -24.209  1.00  0.85           H  
ATOM   3350 2HG1 ILE A 217      -6.521   4.043 -24.221  1.00  0.85           H  
ATOM   3351 1HG2 ILE A 217      -9.094   1.802 -23.991  1.00  0.85           H  
ATOM   3352 2HG2 ILE A 217      -8.062   0.411 -24.402  1.00  0.85           H  
ATOM   3353 3HG2 ILE A 217      -7.536   1.575 -23.164  1.00  0.85           H  
ATOM   3354 1HD1 ILE A 217      -7.469   5.796 -25.691  1.00  0.85           H  
ATOM   3355 2HD1 ILE A 217      -6.562   4.624 -26.656  1.00  0.85           H  
ATOM   3356 3HD1 ILE A 217      -8.323   4.569 -26.635  1.00  0.85           H  
ATOM   3357  N   SER A 218      -5.162  -0.382 -24.679  1.00  0.87           N  
ATOM   3358  CA  SER A 218      -4.996  -1.835 -24.793  1.00  0.87           C  
ATOM   3359  C   SER A 218      -4.851  -2.581 -23.442  1.00  0.87           C  
ATOM   3360  O   SER A 218      -5.156  -2.045 -22.364  1.00  0.87           O  
ATOM   3361  CB  SER A 218      -3.805  -2.137 -25.713  1.00  0.87           C  
ATOM   3362  OG  SER A 218      -3.765  -3.509 -26.043  1.00  0.87           O  
ATOM   3363  H   SER A 218      -4.666   0.111 -23.932  1.00  0.87           H  
ATOM   3364  HA  SER A 218      -5.888  -2.228 -25.286  1.00  0.87           H  
ATOM   3365 1HB  SER A 218      -3.907  -1.553 -26.620  1.00  0.87           H  
ATOM   3366 2HB  SER A 218      -2.871  -1.837 -25.235  1.00  0.87           H  
ATOM   3367  HG  SER A 218      -3.517  -3.591 -27.001  1.00  0.87           H  
ATOM   3368  N   GLY A 219      -4.436  -3.845 -23.547  1.00  0.88           N  
ATOM   3369  CA  GLY A 219      -4.248  -4.750 -22.428  1.00  0.88           C  
ATOM   3370  C   GLY A 219      -5.422  -5.691 -22.289  1.00  0.88           C  
ATOM   3371  O   GLY A 219      -6.571  -5.248 -22.328  1.00  0.88           O  
ATOM   3372  H   GLY A 219      -4.215  -4.167 -24.475  1.00  0.88           H  
ATOM   3373 1HA  GLY A 219      -3.328  -5.321 -22.557  1.00  0.88           H  
ATOM   3374 2HA  GLY A 219      -4.143  -4.162 -21.524  1.00  0.88           H  
ATOM   3375  N   GLY A 220      -5.175  -7.001 -22.133  1.00  0.90           N  
ATOM   3376  CA  GLY A 220      -6.316  -7.913 -22.007  1.00  0.90           C  
ATOM   3377  C   GLY A 220      -7.136  -7.793 -23.282  1.00  0.90           C  
ATOM   3378  O   GLY A 220      -6.926  -8.492 -24.278  1.00  0.90           O  
ATOM   3379  H   GLY A 220      -4.225  -7.344 -22.098  1.00  0.90           H  
ATOM   3380 1HA  GLY A 220      -5.966  -8.938 -21.874  1.00  0.90           H  
ATOM   3381 2HA  GLY A 220      -6.920  -7.651 -21.140  1.00  0.90           H  
ATOM   3382  N   THR A 221      -8.158  -6.981 -23.202  1.00  0.90           N  
ATOM   3383  CA  THR A 221      -8.923  -6.613 -24.364  1.00  0.90           C  
ATOM   3384  C   THR A 221      -9.260  -5.130 -24.278  1.00  0.90           C  
ATOM   3385  O   THR A 221      -9.729  -4.632 -23.247  1.00  0.90           O  
ATOM   3386  CB  THR A 221     -10.100  -7.533 -24.585  1.00  0.90           C  
ATOM   3387  OG1 THR A 221      -9.572  -8.865 -24.740  1.00  0.90           O  
ATOM   3388  CG2 THR A 221     -10.854  -7.101 -25.822  1.00  0.90           C  
ATOM   3389  H   THR A 221      -8.262  -6.462 -22.342  1.00  0.90           H  
ATOM   3390  HA  THR A 221      -8.288  -6.733 -25.244  1.00  0.90           H  
ATOM   3391  HB  THR A 221     -10.754  -7.518 -23.752  1.00  0.90           H  
ATOM   3392  HG1 THR A 221      -8.584  -8.802 -24.908  1.00  0.90           H  
ATOM   3393 1HG2 THR A 221     -11.672  -7.765 -26.001  1.00  0.90           H  
ATOM   3394 2HG2 THR A 221     -11.240  -6.101 -25.695  1.00  0.90           H  
ATOM   3395 3HG2 THR A 221     -10.169  -7.123 -26.662  1.00  0.90           H  
ATOM   3396  N   GLY A 222      -9.072  -4.431 -25.395  1.00  0.89           N  
ATOM   3397  CA  GLY A 222      -9.239  -2.980 -25.499  1.00  0.89           C  
ATOM   3398  C   GLY A 222     -10.596  -2.429 -25.055  1.00  0.89           C  
ATOM   3399  O   GLY A 222     -10.700  -1.241 -24.769  1.00  0.89           O  
ATOM   3400  H   GLY A 222      -8.736  -4.924 -26.224  1.00  0.89           H  
ATOM   3401 1HA  GLY A 222      -8.452  -2.496 -24.917  1.00  0.89           H  
ATOM   3402 2HA  GLY A 222      -9.060  -2.688 -26.538  1.00  0.89           H  
ATOM   3403  N   THR A 223     -11.625  -3.282 -24.976  1.00  0.89           N  
ATOM   3404  CA  THR A 223     -12.970  -2.865 -24.572  1.00  0.89           C  
ATOM   3405  C   THR A 223     -13.452  -3.351 -23.198  1.00  0.89           C  
ATOM   3406  O   THR A 223     -14.612  -3.142 -22.850  1.00  0.89           O  
ATOM   3407  CB  THR A 223     -13.985  -3.285 -25.624  1.00  0.89           C  
ATOM   3408  OG1 THR A 223     -13.961  -4.701 -25.789  1.00  0.89           O  
ATOM   3409  CG2 THR A 223     -13.637  -2.626 -26.916  1.00  0.89           C  
ATOM   3410  H   THR A 223     -11.460  -4.247 -25.211  1.00  0.89           H  
ATOM   3411  HA  THR A 223     -12.976  -1.783 -24.546  1.00  0.89           H  
ATOM   3412  HB  THR A 223     -14.976  -2.985 -25.307  1.00  0.89           H  
ATOM   3413  HG1 THR A 223     -14.668  -4.960 -26.404  1.00  0.89           H  
ATOM   3414 1HG2 THR A 223     -14.337  -2.928 -27.679  1.00  0.89           H  
ATOM   3415 2HG2 THR A 223     -13.660  -1.544 -26.797  1.00  0.89           H  
ATOM   3416 3HG2 THR A 223     -12.654  -2.933 -27.193  1.00  0.89           H  
ATOM   3417  N   LEU A 224     -12.584  -3.982 -22.410  1.00  0.92           N  
ATOM   3418  CA  LEU A 224     -12.970  -4.478 -21.075  1.00  0.92           C  
ATOM   3419  C   LEU A 224     -12.944  -3.489 -19.940  1.00  0.92           C  
ATOM   3420  O   LEU A 224     -13.275  -3.856 -18.803  1.00  0.92           O  
ATOM   3421  CB  LEU A 224     -12.082  -5.631 -20.631  1.00  0.92           C  
ATOM   3422  CG  LEU A 224     -12.283  -6.869 -21.309  1.00  0.92           C  
ATOM   3423  CD1 LEU A 224     -11.208  -7.847 -20.908  1.00  0.92           C  
ATOM   3424  CD2 LEU A 224     -13.668  -7.370 -20.888  1.00  0.92           C  
ATOM   3425  H   LEU A 224     -11.626  -4.133 -22.736  1.00  0.92           H  
ATOM   3426  HA  LEU A 224     -13.979  -4.857 -21.158  1.00  0.92           H  
ATOM   3427 1HB  LEU A 224     -11.039  -5.339 -20.780  1.00  0.92           H  
ATOM   3428 2HB  LEU A 224     -12.244  -5.795 -19.576  1.00  0.92           H  
ATOM   3429  HG  LEU A 224     -12.254  -6.722 -22.375  1.00  0.92           H  
ATOM   3430 1HD1 LEU A 224     -11.403  -8.769 -21.413  1.00  0.92           H  
ATOM   3431 2HD1 LEU A 224     -10.234  -7.459 -21.202  1.00  0.92           H  
ATOM   3432 3HD1 LEU A 224     -11.225  -8.003 -19.843  1.00  0.92           H  
ATOM   3433 1HD2 LEU A 224     -13.893  -8.313 -21.348  1.00  0.92           H  
ATOM   3434 2HD2 LEU A 224     -13.704  -7.490 -19.813  1.00  0.92           H  
ATOM   3435 3HD2 LEU A 224     -14.409  -6.637 -21.186  1.00  0.92           H  
ATOM   3436  N   TYR A 225     -12.550  -2.265 -20.214  1.00  1.00           N  
ATOM   3437  CA  TYR A 225     -12.334  -1.342 -19.131  1.00  1.00           C  
ATOM   3438  C   TYR A 225     -13.495  -1.178 -18.195  1.00  1.00           C  
ATOM   3439  O   TYR A 225     -14.631  -1.023 -18.607  1.00  1.00           O  
ATOM   3440  CB  TYR A 225     -11.888   0.005 -19.632  1.00  1.00           C  
ATOM   3441  CG  TYR A 225     -11.538   0.732 -18.475  1.00  1.00           C  
ATOM   3442  CD1 TYR A 225     -10.384   0.343 -17.906  1.00  1.00           C  
ATOM   3443  CD2 TYR A 225     -12.329   1.705 -17.909  1.00  1.00           C  
ATOM   3444  CE1 TYR A 225      -9.991   0.852 -16.785  1.00  1.00           C  
ATOM   3445  CE2 TYR A 225     -11.918   2.260 -16.724  1.00  1.00           C  
ATOM   3446  CZ  TYR A 225     -10.734   1.801 -16.161  1.00  1.00           C  
ATOM   3447  OH  TYR A 225     -10.289   2.252 -14.978  1.00  1.00           O  
ATOM   3448  H   TYR A 225     -12.344  -2.004 -21.167  1.00  1.00           H  
ATOM   3449  HA  TYR A 225     -11.548  -1.717 -18.500  1.00  1.00           H  
ATOM   3450 1HB  TYR A 225     -11.024  -0.071 -20.292  1.00  1.00           H  
ATOM   3451 2HB  TYR A 225     -12.684   0.504 -20.142  1.00  1.00           H  
ATOM   3452  HD1 TYR A 225      -9.786  -0.424 -18.368  1.00  1.00           H  
ATOM   3453  HD2 TYR A 225     -13.262   2.004 -18.375  1.00  1.00           H  
ATOM   3454  HE1 TYR A 225      -9.080   0.488 -16.363  1.00  1.00           H  
ATOM   3455  HE2 TYR A 225     -12.524   3.018 -16.232  1.00  1.00           H  
ATOM   3456  HH  TYR A 225      -9.453   1.767 -14.752  1.00  1.00           H  
ATOM   3457  N   GLY A 226     -13.165  -1.274 -16.904  1.00  1.13           N  
ATOM   3458  CA  GLY A 226     -14.074  -1.132 -15.781  1.00  1.13           C  
ATOM   3459  C   GLY A 226     -14.698  -2.439 -15.330  1.00  1.13           C  
ATOM   3460  O   GLY A 226     -15.314  -2.496 -14.266  1.00  1.13           O  
ATOM   3461  H   GLY A 226     -12.191  -1.433 -16.691  1.00  1.13           H  
ATOM   3462 1HA  GLY A 226     -13.536  -0.685 -14.946  1.00  1.13           H  
ATOM   3463 2HA  GLY A 226     -14.857  -0.447 -16.035  1.00  1.13           H  
ATOM   3464  N   SER A 227     -14.541  -3.497 -16.114  1.00  1.32           N  
ATOM   3465  CA  SER A 227     -15.128  -4.765 -15.730  1.00  1.32           C  
ATOM   3466  C   SER A 227     -14.475  -5.190 -14.410  1.00  1.32           C  
ATOM   3467  O   SER A 227     -13.266  -5.019 -14.238  1.00  1.32           O  
ATOM   3468  CB  SER A 227     -14.884  -5.774 -16.825  1.00  1.32           C  
ATOM   3469  OG  SER A 227     -15.440  -5.340 -18.053  1.00  1.32           O  
ATOM   3470  H   SER A 227     -14.030  -3.424 -16.997  1.00  1.32           H  
ATOM   3471  HA  SER A 227     -16.199  -4.638 -15.574  1.00  1.32           H  
ATOM   3472 1HB  SER A 227     -13.835  -5.893 -16.949  1.00  1.32           H  
ATOM   3473 2HB  SER A 227     -15.303  -6.741 -16.547  1.00  1.32           H  
ATOM   3474  HG  SER A 227     -14.829  -4.625 -18.363  1.00  1.32           H  
ATOM   3475  N   SER A 228     -15.260  -5.754 -13.488  1.00  1.52           N  
ATOM   3476  CA  SER A 228     -14.710  -6.170 -12.195  1.00  1.52           C  
ATOM   3477  C   SER A 228     -14.658  -7.680 -11.976  1.00  1.52           C  
ATOM   3478  O   SER A 228     -13.980  -8.158 -11.061  1.00  1.52           O  
ATOM   3479  CB  SER A 228     -15.527  -5.540 -11.086  1.00  1.52           C  
ATOM   3480  OG  SER A 228     -16.860  -5.985 -11.127  1.00  1.52           O  
ATOM   3481  H   SER A 228     -16.247  -5.846 -13.669  1.00  1.52           H  
ATOM   3482  HA  SER A 228     -13.689  -5.792 -12.126  1.00  1.52           H  
ATOM   3483 1HB  SER A 228     -15.087  -5.792 -10.123  1.00  1.52           H  
ATOM   3484 2HB  SER A 228     -15.498  -4.455 -11.187  1.00  1.52           H  
ATOM   3485  HG  SER A 228     -17.305  -5.561 -10.387  1.00  1.52           H  
ATOM   3486  N   ARG A 229     -15.402  -8.424 -12.783  1.00  1.67           N  
ATOM   3487  CA  ARG A 229     -15.474  -9.874 -12.625  1.00  1.67           C  
ATOM   3488  C   ARG A 229     -15.201 -10.575 -13.941  1.00  1.67           C  
ATOM   3489  O   ARG A 229     -14.983 -11.783 -13.985  1.00  1.67           O  
ATOM   3490  CB  ARG A 229     -16.825 -10.299 -12.072  1.00  1.67           C  
ATOM   3491  CG  ARG A 229     -17.115  -9.812 -10.647  1.00  1.67           C  
ATOM   3492  CD  ARG A 229     -16.224 -10.490  -9.653  1.00  1.67           C  
ATOM   3493  NE  ARG A 229     -16.476 -10.053  -8.286  1.00  1.67           N  
ATOM   3494  CZ  ARG A 229     -15.866  -9.014  -7.668  1.00  1.67           C  
ATOM   3495  NH1 ARG A 229     -14.950  -8.289  -8.284  1.00  1.67           N  
ATOM   3496  NH2 ARG A 229     -16.191  -8.722  -6.417  1.00  1.67           N  
ATOM   3497  H   ARG A 229     -15.933  -7.970 -13.503  1.00  1.67           H  
ATOM   3498  HA  ARG A 229     -14.709 -10.184 -11.914  1.00  1.67           H  
ATOM   3499 1HB  ARG A 229     -17.620  -9.939 -12.721  1.00  1.67           H  
ATOM   3500 2HB  ARG A 229     -16.880 -11.383 -12.052  1.00  1.67           H  
ATOM   3501 1HG  ARG A 229     -16.960  -8.737 -10.576  1.00  1.67           H  
ATOM   3502 2HG  ARG A 229     -18.148 -10.044 -10.390  1.00  1.67           H  
ATOM   3503 1HD  ARG A 229     -16.386 -11.567  -9.700  1.00  1.67           H  
ATOM   3504 2HD  ARG A 229     -15.183 -10.271  -9.892  1.00  1.67           H  
ATOM   3505  HE  ARG A 229     -17.165 -10.567  -7.757  1.00  1.67           H  
ATOM   3506 1HH1 ARG A 229     -14.671  -8.484  -9.258  1.00  1.67           H  
ATOM   3507 2HH1 ARG A 229     -14.509  -7.525  -7.798  1.00  1.67           H  
ATOM   3508 1HH2 ARG A 229     -16.889  -9.271  -5.934  1.00  1.67           H  
ATOM   3509 2HH2 ARG A 229     -15.741  -7.952  -5.945  1.00  1.67           H  
ATOM   3510  N   PHE A 230     -15.253  -9.806 -15.025  1.00  1.71           N  
ATOM   3511  CA  PHE A 230     -15.042 -10.311 -16.383  1.00  1.71           C  
ATOM   3512  C   PHE A 230     -16.008 -11.436 -16.784  1.00  1.71           C  
ATOM   3513  O   PHE A 230     -15.690 -12.301 -17.599  1.00  1.71           O  
ATOM   3514  CB  PHE A 230     -13.571 -10.698 -16.517  1.00  1.71           C  
ATOM   3515  CG  PHE A 230     -12.718  -9.483 -16.213  1.00  1.71           C  
ATOM   3516  CD1 PHE A 230     -12.224  -9.249 -14.936  1.00  1.71           C  
ATOM   3517  CD2 PHE A 230     -12.434  -8.568 -17.191  1.00  1.71           C  
ATOM   3518  CE1 PHE A 230     -11.487  -8.119 -14.660  1.00  1.71           C  
ATOM   3519  CE2 PHE A 230     -11.685  -7.445 -16.912  1.00  1.71           C  
ATOM   3520  CZ  PHE A 230     -11.220  -7.222 -15.643  1.00  1.71           C  
ATOM   3521  H   PHE A 230     -15.425  -8.823 -14.901  1.00  1.71           H  
ATOM   3522  HA  PHE A 230     -15.216  -9.482 -17.073  1.00  1.71           H  
ATOM   3523 1HB  PHE A 230     -13.306 -11.501 -15.831  1.00  1.71           H  
ATOM   3524 2HB  PHE A 230     -13.360 -11.030 -17.532  1.00  1.71           H  
ATOM   3525  HD1 PHE A 230     -12.429  -9.960 -14.139  1.00  1.71           H  
ATOM   3526  HD2 PHE A 230     -12.813  -8.739 -18.191  1.00  1.71           H  
ATOM   3527  HE1 PHE A 230     -11.112  -7.947 -13.650  1.00  1.71           H  
ATOM   3528  HE2 PHE A 230     -11.470  -6.725 -17.693  1.00  1.71           H  
ATOM   3529  HZ  PHE A 230     -10.638  -6.331 -15.419  1.00  1.71           H  
ATOM   3530  N   ARG A 231     -17.223 -11.360 -16.228  1.00  1.62           N  
ATOM   3531  CA  ARG A 231     -18.344 -12.260 -16.500  1.00  1.62           C  
ATOM   3532  C   ARG A 231     -19.309 -11.557 -17.455  1.00  1.62           C  
ATOM   3533  O   ARG A 231     -20.422 -12.017 -17.715  1.00  1.62           O  
ATOM   3534  CB  ARG A 231     -19.073 -12.608 -15.211  1.00  1.62           C  
ATOM   3535  CG  ARG A 231     -18.252 -13.375 -14.186  1.00  1.62           C  
ATOM   3536  CD  ARG A 231     -19.030 -13.618 -12.935  1.00  1.62           C  
ATOM   3537  NE  ARG A 231     -18.251 -14.332 -11.933  1.00  1.62           N  
ATOM   3538  CZ  ARG A 231     -18.708 -14.682 -10.712  1.00  1.62           C  
ATOM   3539  NH1 ARG A 231     -19.936 -14.376 -10.352  1.00  1.62           N  
ATOM   3540  NH2 ARG A 231     -17.920 -15.333  -9.874  1.00  1.62           N  
ATOM   3541  H   ARG A 231     -17.373 -10.620 -15.561  1.00  1.62           H  
ATOM   3542  HA  ARG A 231     -17.971 -13.170 -16.969  1.00  1.62           H  
ATOM   3543 1HB  ARG A 231     -19.419 -11.692 -14.736  1.00  1.62           H  
ATOM   3544 2HB  ARG A 231     -19.953 -13.207 -15.444  1.00  1.62           H  
ATOM   3545 1HG  ARG A 231     -17.962 -14.338 -14.603  1.00  1.62           H  
ATOM   3546 2HG  ARG A 231     -17.360 -12.811 -13.940  1.00  1.62           H  
ATOM   3547 1HD  ARG A 231     -19.335 -12.662 -12.510  1.00  1.62           H  
ATOM   3548 2HD  ARG A 231     -19.913 -14.211 -13.166  1.00  1.62           H  
ATOM   3549  HE  ARG A 231     -17.301 -14.589 -12.171  1.00  1.62           H  
ATOM   3550 1HH1 ARG A 231     -20.541 -13.879 -10.991  1.00  1.62           H  
ATOM   3551 2HH1 ARG A 231     -20.276 -14.639  -9.438  1.00  1.62           H  
ATOM   3552 1HH2 ARG A 231     -16.977 -15.570 -10.147  1.00  1.62           H  
ATOM   3553 2HH2 ARG A 231     -18.262 -15.595  -8.961  1.00  1.62           H  
ATOM   3554  N   GLY A 232     -18.853 -10.412 -17.936  1.00  1.44           N  
ATOM   3555  CA  GLY A 232     -19.550  -9.505 -18.826  1.00  1.44           C  
ATOM   3556  C   GLY A 232     -18.642  -8.297 -19.001  1.00  1.44           C  
ATOM   3557  O   GLY A 232     -17.576  -8.240 -18.384  1.00  1.44           O  
ATOM   3558  H   GLY A 232     -17.921 -10.153 -17.663  1.00  1.44           H  
ATOM   3559 1HA  GLY A 232     -19.738  -9.986 -19.785  1.00  1.44           H  
ATOM   3560 2HA  GLY A 232     -20.506  -9.208 -18.396  1.00  1.44           H  
ATOM   3561  N   ILE A 233     -19.052  -7.341 -19.824  1.00  1.23           N  
ATOM   3562  CA  ILE A 233     -18.226  -6.164 -20.084  1.00  1.23           C  
ATOM   3563  C   ILE A 233     -18.858  -4.849 -19.648  1.00  1.23           C  
ATOM   3564  O   ILE A 233     -19.972  -4.510 -20.054  1.00  1.23           O  
ATOM   3565  CB  ILE A 233     -17.871  -6.084 -21.583  1.00  1.23           C  
ATOM   3566  CG1 ILE A 233     -17.118  -7.356 -22.004  1.00  1.23           C  
ATOM   3567  CG2 ILE A 233     -17.065  -4.836 -21.877  1.00  1.23           C  
ATOM   3568  CD1 ILE A 233     -18.000  -8.420 -22.598  1.00  1.23           C  
ATOM   3569  H   ILE A 233     -19.943  -7.435 -20.292  1.00  1.23           H  
ATOM   3570  HA  ILE A 233     -17.295  -6.277 -19.534  1.00  1.23           H  
ATOM   3571  HB  ILE A 233     -18.789  -6.046 -22.172  1.00  1.23           H  
ATOM   3572 1HG1 ILE A 233     -16.351  -7.089 -22.732  1.00  1.23           H  
ATOM   3573 2HG1 ILE A 233     -16.629  -7.773 -21.126  1.00  1.23           H  
ATOM   3574 1HG2 ILE A 233     -16.827  -4.791 -22.942  1.00  1.23           H  
ATOM   3575 2HG2 ILE A 233     -17.632  -3.954 -21.605  1.00  1.23           H  
ATOM   3576 3HG2 ILE A 233     -16.158  -4.857 -21.307  1.00  1.23           H  
ATOM   3577 1HD1 ILE A 233     -17.400  -9.288 -22.855  1.00  1.23           H  
ATOM   3578 2HD1 ILE A 233     -18.760  -8.713 -21.886  1.00  1.23           H  
ATOM   3579 3HD1 ILE A 233     -18.481  -8.030 -23.497  1.00  1.23           H  
ATOM   3580  N   ASP A 234     -18.141  -4.072 -18.837  1.00  1.04           N  
ATOM   3581  CA  ASP A 234     -18.704  -2.780 -18.445  1.00  1.04           C  
ATOM   3582  C   ASP A 234     -18.473  -1.756 -19.557  1.00  1.04           C  
ATOM   3583  O   ASP A 234     -17.578  -0.909 -19.504  1.00  1.04           O  
ATOM   3584  CB  ASP A 234     -18.126  -2.295 -17.111  1.00  1.04           C  
ATOM   3585  CG  ASP A 234     -18.786  -0.981 -16.599  1.00  1.04           C  
ATOM   3586  OD1 ASP A 234     -19.417  -0.303 -17.395  1.00  1.04           O  
ATOM   3587  OD2 ASP A 234     -18.678  -0.677 -15.435  1.00  1.04           O  
ATOM   3588  H   ASP A 234     -17.230  -4.392 -18.503  1.00  1.04           H  
ATOM   3589  HA  ASP A 234     -19.779  -2.897 -18.314  1.00  1.04           H  
ATOM   3590 1HB  ASP A 234     -18.238  -3.068 -16.352  1.00  1.04           H  
ATOM   3591 2HB  ASP A 234     -17.056  -2.112 -17.236  1.00  1.04           H  
ATOM   3592  N   GLU A 235     -19.381  -1.795 -20.522  1.00  0.90           N  
ATOM   3593  CA  GLU A 235     -19.321  -0.988 -21.733  1.00  0.90           C  
ATOM   3594  C   GLU A 235     -19.380   0.512 -21.417  1.00  0.90           C  
ATOM   3595  O   GLU A 235     -18.866   1.343 -22.185  1.00  0.90           O  
ATOM   3596  CB  GLU A 235     -20.486  -1.379 -22.633  1.00  0.90           C  
ATOM   3597  CG  GLU A 235     -20.425  -2.819 -23.135  1.00  0.90           C  
ATOM   3598  CD  GLU A 235     -21.612  -3.224 -23.958  1.00  0.90           C  
ATOM   3599  OE1 GLU A 235     -22.111  -2.407 -24.696  1.00  0.90           O  
ATOM   3600  OE2 GLU A 235     -22.032  -4.354 -23.848  1.00  0.90           O  
ATOM   3601  H   GLU A 235     -20.085  -2.529 -20.435  1.00  0.90           H  
ATOM   3602  HA  GLU A 235     -18.379  -1.200 -22.243  1.00  0.90           H  
ATOM   3603 1HB  GLU A 235     -21.423  -1.248 -22.090  1.00  0.90           H  
ATOM   3604 2HB  GLU A 235     -20.515  -0.719 -23.502  1.00  0.90           H  
ATOM   3605 1HG  GLU A 235     -19.534  -2.948 -23.707  1.00  0.90           H  
ATOM   3606 2HG  GLU A 235     -20.357  -3.475 -22.280  1.00  0.90           H  
ATOM   3607  N   ASP A 236     -20.036   0.864 -20.304  1.00  0.80           N  
ATOM   3608  CA  ASP A 236     -20.158   2.261 -19.938  1.00  0.80           C  
ATOM   3609  C   ASP A 236     -18.831   2.762 -19.401  1.00  0.80           C  
ATOM   3610  O   ASP A 236     -18.394   3.854 -19.757  1.00  0.80           O  
ATOM   3611  CB  ASP A 236     -21.251   2.465 -18.892  1.00  0.80           C  
ATOM   3612  CG  ASP A 236     -22.669   2.221 -19.433  1.00  0.80           C  
ATOM   3613  OD1 ASP A 236     -22.828   2.126 -20.630  1.00  0.80           O  
ATOM   3614  OD2 ASP A 236     -23.580   2.147 -18.643  1.00  0.80           O  
ATOM   3615  H   ASP A 236     -20.415   0.145 -19.696  1.00  0.80           H  
ATOM   3616  HA  ASP A 236     -20.414   2.837 -20.826  1.00  0.80           H  
ATOM   3617 1HB  ASP A 236     -21.070   1.780 -18.053  1.00  0.80           H  
ATOM   3618 2HB  ASP A 236     -21.192   3.480 -18.500  1.00  0.80           H  
ATOM   3619  N   ALA A 237     -18.150   1.966 -18.577  1.00  0.74           N  
ATOM   3620  CA  ALA A 237     -16.853   2.413 -18.075  1.00  0.74           C  
ATOM   3621  C   ALA A 237     -15.887   2.607 -19.228  1.00  0.74           C  
ATOM   3622  O   ALA A 237     -15.124   3.573 -19.241  1.00  0.74           O  
ATOM   3623  CB  ALA A 237     -16.286   1.445 -17.093  1.00  0.74           C  
ATOM   3624  H   ALA A 237     -18.538   1.060 -18.278  1.00  0.74           H  
ATOM   3625  HA  ALA A 237     -16.992   3.374 -17.583  1.00  0.74           H  
ATOM   3626 1HB  ALA A 237     -15.328   1.804 -16.732  1.00  0.74           H  
ATOM   3627 2HB  ALA A 237     -16.972   1.322 -16.256  1.00  0.74           H  
ATOM   3628 3HB  ALA A 237     -16.167   0.501 -17.598  1.00  0.74           H  
ATOM   3629  N   PHE A 238     -15.944   1.715 -20.222  1.00  0.70           N  
ATOM   3630  CA  PHE A 238     -15.107   1.867 -21.410  1.00  0.70           C  
ATOM   3631  C   PHE A 238     -15.393   3.194 -22.083  1.00  0.70           C  
ATOM   3632  O   PHE A 238     -14.471   3.957 -22.393  1.00  0.70           O  
ATOM   3633  CB  PHE A 238     -15.281   0.716 -22.394  1.00  0.70           C  
ATOM   3634  CG  PHE A 238     -14.584   0.964 -23.703  1.00  0.70           C  
ATOM   3635  CD1 PHE A 238     -13.208   0.846 -23.831  1.00  0.70           C  
ATOM   3636  CD2 PHE A 238     -15.322   1.321 -24.819  1.00  0.70           C  
ATOM   3637  CE1 PHE A 238     -12.597   1.075 -25.051  1.00  0.70           C  
ATOM   3638  CE2 PHE A 238     -14.710   1.544 -26.015  1.00  0.70           C  
ATOM   3639  CZ  PHE A 238     -13.346   1.409 -26.133  1.00  0.70           C  
ATOM   3640  H   PHE A 238     -16.569   0.907 -20.129  1.00  0.70           H  
ATOM   3641  HA  PHE A 238     -14.070   1.883 -21.098  1.00  0.70           H  
ATOM   3642 1HB  PHE A 238     -14.886  -0.208 -21.955  1.00  0.70           H  
ATOM   3643 2HB  PHE A 238     -16.339   0.558 -22.590  1.00  0.70           H  
ATOM   3644  HD1 PHE A 238     -12.608   0.569 -22.963  1.00  0.70           H  
ATOM   3645  HD2 PHE A 238     -16.407   1.424 -24.732  1.00  0.70           H  
ATOM   3646  HE1 PHE A 238     -11.513   0.983 -25.151  1.00  0.70           H  
ATOM   3647  HE2 PHE A 238     -15.312   1.828 -26.881  1.00  0.70           H  
ATOM   3648  HZ  PHE A 238     -12.865   1.585 -27.088  1.00  0.70           H  
ATOM   3649  N   THR A 239     -16.673   3.475 -22.299  1.00  0.68           N  
ATOM   3650  CA  THR A 239     -17.081   4.713 -22.924  1.00  0.68           C  
ATOM   3651  C   THR A 239     -16.547   5.920 -22.149  1.00  0.68           C  
ATOM   3652  O   THR A 239     -15.985   6.850 -22.744  1.00  0.68           O  
ATOM   3653  CB  THR A 239     -18.617   4.776 -22.980  1.00  0.68           C  
ATOM   3654  OG1 THR A 239     -19.111   3.679 -23.773  1.00  0.68           O  
ATOM   3655  CG2 THR A 239     -19.078   6.097 -23.556  1.00  0.68           C  
ATOM   3656  H   THR A 239     -17.395   2.801 -22.037  1.00  0.68           H  
ATOM   3657  HA  THR A 239     -16.674   4.742 -23.932  1.00  0.68           H  
ATOM   3658  HB  THR A 239     -19.017   4.686 -21.981  1.00  0.68           H  
ATOM   3659  HG1 THR A 239     -19.004   2.836 -23.264  1.00  0.68           H  
ATOM   3660 1HG2 THR A 239     -20.165   6.121 -23.576  1.00  0.68           H  
ATOM   3661 2HG2 THR A 239     -18.705   6.911 -22.929  1.00  0.68           H  
ATOM   3662 3HG2 THR A 239     -18.699   6.211 -24.554  1.00  0.68           H  
ATOM   3663  N   GLU A 240     -16.689   5.889 -20.820  1.00  0.66           N  
ATOM   3664  CA  GLU A 240     -16.225   6.983 -19.979  1.00  0.66           C  
ATOM   3665  C   GLU A 240     -14.700   7.106 -19.988  1.00  0.66           C  
ATOM   3666  O   GLU A 240     -14.166   8.219 -19.970  1.00  0.66           O  
ATOM   3667  CB  GLU A 240     -16.758   6.824 -18.556  1.00  0.66           C  
ATOM   3668  CG  GLU A 240     -18.289   7.022 -18.458  1.00  0.66           C  
ATOM   3669  CD  GLU A 240     -18.722   8.378 -18.948  1.00  0.66           C  
ATOM   3670  OE1 GLU A 240     -18.158   9.351 -18.513  1.00  0.66           O  
ATOM   3671  OE2 GLU A 240     -19.619   8.449 -19.756  1.00  0.66           O  
ATOM   3672  H   GLU A 240     -17.158   5.091 -20.393  1.00  0.66           H  
ATOM   3673  HA  GLU A 240     -16.633   7.908 -20.380  1.00  0.66           H  
ATOM   3674 1HB  GLU A 240     -16.523   5.822 -18.193  1.00  0.66           H  
ATOM   3675 2HB  GLU A 240     -16.271   7.540 -17.897  1.00  0.66           H  
ATOM   3676 1HG  GLU A 240     -18.780   6.264 -19.063  1.00  0.66           H  
ATOM   3677 2HG  GLU A 240     -18.603   6.886 -17.426  1.00  0.66           H  
ATOM   3678  N   LEU A 241     -13.986   5.980 -20.067  1.00  0.64           N  
ATOM   3679  CA  LEU A 241     -12.537   6.049 -20.151  1.00  0.64           C  
ATOM   3680  C   LEU A 241     -12.160   6.769 -21.428  1.00  0.64           C  
ATOM   3681  O   LEU A 241     -11.353   7.702 -21.402  1.00  0.64           O  
ATOM   3682  CB  LEU A 241     -11.871   4.670 -20.139  1.00  0.64           C  
ATOM   3683  CG  LEU A 241     -10.344   4.731 -20.282  1.00  0.64           C  
ATOM   3684  CD1 LEU A 241      -9.783   5.487 -19.093  1.00  0.64           C  
ATOM   3685  CD2 LEU A 241      -9.737   3.335 -20.380  1.00  0.64           C  
ATOM   3686  H   LEU A 241     -14.451   5.076 -20.047  1.00  0.64           H  
ATOM   3687  HA  LEU A 241     -12.158   6.626 -19.314  1.00  0.64           H  
ATOM   3688 1HB  LEU A 241     -12.107   4.192 -19.201  1.00  0.64           H  
ATOM   3689 2HB  LEU A 241     -12.278   4.067 -20.951  1.00  0.64           H  
ATOM   3690  HG  LEU A 241     -10.111   5.283 -21.178  1.00  0.64           H  
ATOM   3691 1HD1 LEU A 241      -8.721   5.582 -19.187  1.00  0.64           H  
ATOM   3692 2HD1 LEU A 241     -10.225   6.483 -19.057  1.00  0.64           H  
ATOM   3693 3HD1 LEU A 241     -10.021   4.938 -18.184  1.00  0.64           H  
ATOM   3694 1HD2 LEU A 241      -8.657   3.416 -20.493  1.00  0.64           H  
ATOM   3695 2HD2 LEU A 241      -9.958   2.789 -19.483  1.00  0.64           H  
ATOM   3696 3HD2 LEU A 241     -10.154   2.812 -21.243  1.00  0.64           H  
ATOM   3697  N   LEU A 242     -12.762   6.376 -22.559  1.00  0.63           N  
ATOM   3698  CA  LEU A 242     -12.401   7.042 -23.798  1.00  0.63           C  
ATOM   3699  C   LEU A 242     -12.741   8.515 -23.742  1.00  0.63           C  
ATOM   3700  O   LEU A 242     -11.969   9.347 -24.220  1.00  0.63           O  
ATOM   3701  CB  LEU A 242     -13.116   6.471 -25.018  1.00  0.63           C  
ATOM   3702  CG  LEU A 242     -12.763   5.109 -25.476  1.00  0.63           C  
ATOM   3703  CD1 LEU A 242     -13.656   4.833 -26.659  1.00  0.63           C  
ATOM   3704  CD2 LEU A 242     -11.276   5.030 -25.818  1.00  0.63           C  
ATOM   3705  H   LEU A 242     -13.441   5.610 -22.545  1.00  0.63           H  
ATOM   3706  HA  LEU A 242     -11.325   6.941 -23.941  1.00  0.63           H  
ATOM   3707 1HB  LEU A 242     -14.189   6.466 -24.802  1.00  0.63           H  
ATOM   3708 2HB  LEU A 242     -12.948   7.144 -25.853  1.00  0.63           H  
ATOM   3709  HG  LEU A 242     -12.989   4.372 -24.696  1.00  0.63           H  
ATOM   3710 1HD1 LEU A 242     -13.460   3.879 -27.050  1.00  0.63           H  
ATOM   3711 2HD1 LEU A 242     -14.695   4.895 -26.351  1.00  0.63           H  
ATOM   3712 3HD1 LEU A 242     -13.457   5.574 -27.420  1.00  0.63           H  
ATOM   3713 1HD2 LEU A 242     -11.041   4.027 -26.163  1.00  0.63           H  
ATOM   3714 2HD2 LEU A 242     -11.036   5.751 -26.598  1.00  0.63           H  
ATOM   3715 3HD2 LEU A 242     -10.688   5.251 -24.925  1.00  0.63           H  
ATOM   3716  N   ARG A 243     -13.874   8.863 -23.130  1.00  0.62           N  
ATOM   3717  CA  ARG A 243     -14.235  10.264 -23.029  1.00  0.62           C  
ATOM   3718  C   ARG A 243     -13.164  11.040 -22.270  1.00  0.62           C  
ATOM   3719  O   ARG A 243     -12.673  12.056 -22.754  1.00  0.62           O  
ATOM   3720  CB  ARG A 243     -15.582  10.455 -22.351  1.00  0.62           C  
ATOM   3721  CG  ARG A 243     -15.998  11.918 -22.218  1.00  0.62           C  
ATOM   3722  CD  ARG A 243     -17.264  12.114 -21.445  1.00  0.62           C  
ATOM   3723  NE  ARG A 243     -17.147  11.590 -20.101  1.00  0.62           N  
ATOM   3724  CZ  ARG A 243     -16.438  12.148 -19.120  1.00  0.62           C  
ATOM   3725  NH1 ARG A 243     -15.743  13.243 -19.302  1.00  0.62           N  
ATOM   3726  NH2 ARG A 243     -16.416  11.570 -17.950  1.00  0.62           N  
ATOM   3727  H   ARG A 243     -14.502   8.148 -22.762  1.00  0.62           H  
ATOM   3728  HA  ARG A 243     -14.298  10.674 -24.033  1.00  0.62           H  
ATOM   3729 1HB  ARG A 243     -16.352   9.914 -22.888  1.00  0.62           H  
ATOM   3730 2HB  ARG A 243     -15.539  10.038 -21.346  1.00  0.62           H  
ATOM   3731 1HG  ARG A 243     -15.204  12.457 -21.695  1.00  0.62           H  
ATOM   3732 2HG  ARG A 243     -16.126  12.355 -23.201  1.00  0.62           H  
ATOM   3733 1HD  ARG A 243     -17.491  13.175 -21.378  1.00  0.62           H  
ATOM   3734 2HD  ARG A 243     -18.080  11.593 -21.946  1.00  0.62           H  
ATOM   3735  HE  ARG A 243     -17.655  10.730 -19.850  1.00  0.62           H  
ATOM   3736 1HH1 ARG A 243     -15.728  13.705 -20.199  1.00  0.62           H  
ATOM   3737 2HH1 ARG A 243     -15.182  13.578 -18.512  1.00  0.62           H  
ATOM   3738 1HH2 ARG A 243     -16.957  10.708 -17.822  1.00  0.62           H  
ATOM   3739 2HH2 ARG A 243     -15.830  11.972 -17.217  1.00  0.62           H  
ATOM   3740  N   GLU A 244     -12.769  10.554 -21.090  1.00  0.61           N  
ATOM   3741  CA  GLU A 244     -11.764  11.283 -20.318  1.00  0.61           C  
ATOM   3742  C   GLU A 244     -10.404  11.340 -21.026  1.00  0.61           C  
ATOM   3743  O   GLU A 244      -9.733  12.377 -21.015  1.00  0.61           O  
ATOM   3744  CB  GLU A 244     -11.609  10.656 -18.929  1.00  0.61           C  
ATOM   3745  CG  GLU A 244     -12.774  10.893 -17.933  1.00  0.61           C  
ATOM   3746  CD  GLU A 244     -12.888  12.362 -17.437  1.00  0.61           C  
ATOM   3747  OE1 GLU A 244     -11.895  13.045 -17.453  1.00  0.61           O  
ATOM   3748  OE2 GLU A 244     -13.970  12.778 -17.031  1.00  0.61           O  
ATOM   3749  H   GLU A 244     -13.179   9.694 -20.727  1.00  0.61           H  
ATOM   3750  HA  GLU A 244     -12.116  12.303 -20.186  1.00  0.61           H  
ATOM   3751 1HB  GLU A 244     -11.491   9.574 -19.038  1.00  0.61           H  
ATOM   3752 2HB  GLU A 244     -10.703  11.037 -18.466  1.00  0.61           H  
ATOM   3753 1HG  GLU A 244     -13.701  10.616 -18.436  1.00  0.61           H  
ATOM   3754 2HG  GLU A 244     -12.658  10.235 -17.082  1.00  0.61           H  
ATOM   3755  N   ILE A 245     -10.010  10.271 -21.716  1.00  0.61           N  
ATOM   3756  CA  ILE A 245      -8.718  10.308 -22.385  1.00  0.61           C  
ATOM   3757  C   ILE A 245      -8.798  11.362 -23.495  1.00  0.61           C  
ATOM   3758  O   ILE A 245      -7.868  12.154 -23.696  1.00  0.61           O  
ATOM   3759  CB  ILE A 245      -8.331   8.960 -23.013  1.00  0.61           C  
ATOM   3760  CG1 ILE A 245      -8.092   7.887 -21.962  1.00  0.61           C  
ATOM   3761  CG2 ILE A 245      -7.053   9.169 -23.743  1.00  0.61           C  
ATOM   3762  CD1 ILE A 245      -7.963   6.518 -22.548  1.00  0.61           C  
ATOM   3763  H   ILE A 245     -10.578   9.422 -21.723  1.00  0.61           H  
ATOM   3764  HA  ILE A 245      -7.952  10.603 -21.677  1.00  0.61           H  
ATOM   3765  HB  ILE A 245      -9.116   8.622 -23.692  1.00  0.61           H  
ATOM   3766 1HG1 ILE A 245      -7.203   8.112 -21.418  1.00  0.61           H  
ATOM   3767 2HG1 ILE A 245      -8.922   7.879 -21.272  1.00  0.61           H  
ATOM   3768 1HG2 ILE A 245      -6.742   8.241 -24.218  1.00  0.61           H  
ATOM   3769 2HG2 ILE A 245      -7.209   9.931 -24.477  1.00  0.61           H  
ATOM   3770 3HG2 ILE A 245      -6.292   9.495 -23.062  1.00  0.61           H  
ATOM   3771 1HD1 ILE A 245      -7.797   5.796 -21.752  1.00  0.61           H  
ATOM   3772 2HD1 ILE A 245      -8.879   6.266 -23.087  1.00  0.61           H  
ATOM   3773 3HD1 ILE A 245      -7.121   6.497 -23.234  1.00  0.61           H  
ATOM   3774  N   SER A 246      -9.912  11.351 -24.226  1.00  0.62           N  
ATOM   3775  CA  SER A 246     -10.177  12.261 -25.334  1.00  0.62           C  
ATOM   3776  C   SER A 246     -10.184  13.712 -24.842  1.00  0.62           C  
ATOM   3777  O   SER A 246      -9.585  14.585 -25.459  1.00  0.62           O  
ATOM   3778  CB  SER A 246     -11.497  11.887 -25.965  1.00  0.62           C  
ATOM   3779  OG  SER A 246     -11.778  12.624 -27.098  1.00  0.62           O  
ATOM   3780  H   SER A 246     -10.637  10.664 -24.017  1.00  0.62           H  
ATOM   3781  HA  SER A 246      -9.388  12.153 -26.078  1.00  0.62           H  
ATOM   3782 1HB  SER A 246     -11.493  10.837 -26.209  1.00  0.62           H  
ATOM   3783 2HB  SER A 246     -12.284  12.046 -25.238  1.00  0.62           H  
ATOM   3784  HG  SER A 246     -11.727  11.954 -27.830  1.00  0.62           H  
ATOM   3785  N   GLU A 247     -10.773  13.983 -23.678  1.00  0.63           N  
ATOM   3786  CA  GLU A 247     -10.767  15.353 -23.157  1.00  0.63           C  
ATOM   3787  C   GLU A 247      -9.329  15.850 -22.905  1.00  0.63           C  
ATOM   3788  O   GLU A 247      -9.038  17.035 -23.087  1.00  0.63           O  
ATOM   3789  CB  GLU A 247     -11.600  15.454 -21.873  1.00  0.63           C  
ATOM   3790  CG  GLU A 247     -13.138  15.343 -22.071  1.00  0.63           C  
ATOM   3791  CD  GLU A 247     -13.753  16.529 -22.793  1.00  0.63           C  
ATOM   3792  OE1 GLU A 247     -13.538  17.636 -22.359  1.00  0.63           O  
ATOM   3793  OE2 GLU A 247     -14.435  16.325 -23.772  1.00  0.63           O  
ATOM   3794  H   GLU A 247     -11.275  13.246 -23.181  1.00  0.63           H  
ATOM   3795  HA  GLU A 247     -11.221  16.002 -23.905  1.00  0.63           H  
ATOM   3796 1HB  GLU A 247     -11.301  14.654 -21.191  1.00  0.63           H  
ATOM   3797 2HB  GLU A 247     -11.390  16.399 -21.376  1.00  0.63           H  
ATOM   3798 1HG  GLU A 247     -13.347  14.452 -22.652  1.00  0.63           H  
ATOM   3799 2HG  GLU A 247     -13.612  15.222 -21.097  1.00  0.63           H  
ATOM   3800  N   ILE A 248      -8.431  14.943 -22.510  1.00  0.65           N  
ATOM   3801  CA  ILE A 248      -7.026  15.282 -22.273  1.00  0.65           C  
ATOM   3802  C   ILE A 248      -6.181  15.376 -23.560  1.00  0.65           C  
ATOM   3803  O   ILE A 248      -5.362  16.287 -23.705  1.00  0.65           O  
ATOM   3804  CB  ILE A 248      -6.372  14.260 -21.313  1.00  0.65           C  
ATOM   3805  CG1 ILE A 248      -7.093  14.283 -19.977  1.00  0.65           C  
ATOM   3806  CG2 ILE A 248      -4.889  14.529 -21.136  1.00  0.65           C  
ATOM   3807  CD1 ILE A 248      -7.096  15.634 -19.321  1.00  0.65           C  
ATOM   3808  H   ILE A 248      -8.750  13.988 -22.335  1.00  0.65           H  
ATOM   3809  HA  ILE A 248      -6.997  16.257 -21.791  1.00  0.65           H  
ATOM   3810  HB  ILE A 248      -6.504  13.257 -21.726  1.00  0.65           H  
ATOM   3811 1HG1 ILE A 248      -8.122  13.975 -20.127  1.00  0.65           H  
ATOM   3812 2HG1 ILE A 248      -6.612  13.574 -19.311  1.00  0.65           H  
ATOM   3813 1HG2 ILE A 248      -4.466  13.783 -20.471  1.00  0.65           H  
ATOM   3814 2HG2 ILE A 248      -4.406  14.467 -22.101  1.00  0.65           H  
ATOM   3815 3HG2 ILE A 248      -4.746  15.520 -20.714  1.00  0.65           H  
ATOM   3816 1HD1 ILE A 248      -7.632  15.575 -18.380  1.00  0.65           H  
ATOM   3817 2HD1 ILE A 248      -6.072  15.960 -19.142  1.00  0.65           H  
ATOM   3818 3HD1 ILE A 248      -7.596  16.349 -19.975  1.00  0.65           H  
ATOM   3819  N   THR A 249      -6.367  14.427 -24.481  1.00  0.68           N  
ATOM   3820  CA  THR A 249      -5.544  14.328 -25.692  1.00  0.68           C  
ATOM   3821  C   THR A 249      -6.183  14.802 -27.019  1.00  0.68           C  
ATOM   3822  O   THR A 249      -5.478  15.105 -27.982  1.00  0.68           O  
ATOM   3823  CB  THR A 249      -5.141  12.855 -25.840  1.00  0.68           C  
ATOM   3824  OG1 THR A 249      -6.316  12.059 -25.987  1.00  0.68           O  
ATOM   3825  CG2 THR A 249      -4.447  12.408 -24.612  1.00  0.68           C  
ATOM   3826  H   THR A 249      -7.069  13.712 -24.301  1.00  0.68           H  
ATOM   3827  HA  THR A 249      -4.646  14.922 -25.530  1.00  0.68           H  
ATOM   3828  HB  THR A 249      -4.496  12.724 -26.710  1.00  0.68           H  
ATOM   3829  HG1 THR A 249      -6.838  12.109 -25.152  1.00  0.68           H  
ATOM   3830 1HG2 THR A 249      -4.195  11.362 -24.709  1.00  0.68           H  
ATOM   3831 2HG2 THR A 249      -3.543  12.996 -24.457  1.00  0.68           H  
ATOM   3832 3HG2 THR A 249      -5.117  12.538 -23.770  1.00  0.68           H  
ATOM   3833  N   GLY A 250      -7.500  14.863 -27.060  1.00  0.70           N  
ATOM   3834  CA  GLY A 250      -8.316  15.197 -28.222  1.00  0.70           C  
ATOM   3835  C   GLY A 250      -8.600  13.913 -29.016  1.00  0.70           C  
ATOM   3836  O   GLY A 250      -7.709  13.075 -29.141  1.00  0.70           O  
ATOM   3837  H   GLY A 250      -8.011  14.642 -26.222  1.00  0.70           H  
ATOM   3838 1HA  GLY A 250      -9.222  15.678 -27.873  1.00  0.70           H  
ATOM   3839 2HA  GLY A 250      -7.785  15.912 -28.848  1.00  0.70           H  
ATOM   3840  N   PRO A 251      -9.783  13.751 -29.647  1.00  0.73           N  
ATOM   3841  CA  PRO A 251     -10.152  12.600 -30.461  1.00  0.73           C  
ATOM   3842  C   PRO A 251      -9.168  12.262 -31.557  1.00  0.73           C  
ATOM   3843  O   PRO A 251      -8.910  11.093 -31.849  1.00  0.73           O  
ATOM   3844  CB  PRO A 251     -11.481  13.053 -31.080  1.00  0.73           C  
ATOM   3845  CG  PRO A 251     -12.062  14.018 -30.089  1.00  0.73           C  
ATOM   3846  CD  PRO A 251     -10.866  14.752 -29.497  1.00  0.73           C  
ATOM   3847  HA  PRO A 251     -10.254  11.744 -29.797  1.00  0.73           H  
ATOM   3848 1HB  PRO A 251     -11.303  13.504 -32.065  1.00  0.73           H  
ATOM   3849 2HB  PRO A 251     -12.134  12.179 -31.251  1.00  0.73           H  
ATOM   3850 1HG  PRO A 251     -12.766  14.695 -30.594  1.00  0.73           H  
ATOM   3851 2HG  PRO A 251     -12.650  13.466 -29.340  1.00  0.73           H  
ATOM   3852 1HD  PRO A 251     -10.640  15.680 -30.039  1.00  0.73           H  
ATOM   3853 2HD  PRO A 251     -11.109  14.918 -28.437  1.00  0.73           H  
ATOM   3854  N   ARG A 252      -8.512  13.294 -32.077  1.00  0.75           N  
ATOM   3855  CA  ARG A 252      -7.570  13.158 -33.171  1.00  0.75           C  
ATOM   3856  C   ARG A 252      -6.402  12.266 -32.812  1.00  0.75           C  
ATOM   3857  O   ARG A 252      -5.771  11.666 -33.685  1.00  0.75           O  
ATOM   3858  CB  ARG A 252      -7.043  14.525 -33.567  1.00  0.75           C  
ATOM   3859  CG  ARG A 252      -8.061  15.421 -34.266  1.00  0.75           C  
ATOM   3860  CD  ARG A 252      -7.494  16.763 -34.589  1.00  0.75           C  
ATOM   3861  NE  ARG A 252      -8.466  17.615 -35.261  1.00  0.75           N  
ATOM   3862  CZ  ARG A 252      -8.266  18.912 -35.573  1.00  0.75           C  
ATOM   3863  NH1 ARG A 252      -7.126  19.495 -35.273  1.00  0.75           N  
ATOM   3864  NH2 ARG A 252      -9.218  19.597 -36.183  1.00  0.75           N  
ATOM   3865  H   ARG A 252      -8.722  14.223 -31.749  1.00  0.75           H  
ATOM   3866  HA  ARG A 252      -8.089  12.736 -34.022  1.00  0.75           H  
ATOM   3867 1HB  ARG A 252      -6.689  15.046 -32.677  1.00  0.75           H  
ATOM   3868 2HB  ARG A 252      -6.189  14.403 -34.235  1.00  0.75           H  
ATOM   3869 1HG  ARG A 252      -8.376  14.950 -35.197  1.00  0.75           H  
ATOM   3870 2HG  ARG A 252      -8.928  15.558 -33.617  1.00  0.75           H  
ATOM   3871 1HD  ARG A 252      -7.185  17.259 -33.669  1.00  0.75           H  
ATOM   3872 2HD  ARG A 252      -6.631  16.648 -35.245  1.00  0.75           H  
ATOM   3873  HE  ARG A 252      -9.356  17.206 -35.510  1.00  0.75           H  
ATOM   3874 1HH1 ARG A 252      -6.399  18.972 -34.808  1.00  0.75           H  
ATOM   3875 2HH1 ARG A 252      -6.978  20.466 -35.508  1.00  0.75           H  
ATOM   3876 1HH2 ARG A 252     -10.094  19.148 -36.415  1.00  0.75           H  
ATOM   3877 2HH2 ARG A 252      -9.071  20.567 -36.418  1.00  0.75           H  
ATOM   3878  N   ASN A 253      -6.086  12.220 -31.528  1.00  0.77           N  
ATOM   3879  CA  ASN A 253      -4.965  11.466 -31.044  1.00  0.77           C  
ATOM   3880  C   ASN A 253      -5.277  10.077 -30.496  1.00  0.77           C  
ATOM   3881  O   ASN A 253      -4.363   9.397 -30.019  1.00  0.77           O  
ATOM   3882  CB  ASN A 253      -4.280  12.294 -30.002  1.00  0.77           C  
ATOM   3883  CG  ASN A 253      -3.492  13.454 -30.602  1.00  0.77           C  
ATOM   3884  OD1 ASN A 253      -2.832  13.286 -31.637  1.00  0.77           O  
ATOM   3885  ND2 ASN A 253      -3.553  14.609 -29.989  1.00  0.77           N  
ATOM   3886  H   ASN A 253      -6.663  12.699 -30.836  1.00  0.77           H  
ATOM   3887  HA  ASN A 253      -4.278  11.327 -31.877  1.00  0.77           H  
ATOM   3888 1HB  ASN A 253      -5.041  12.712 -29.337  1.00  0.77           H  
ATOM   3889 2HB  ASN A 253      -3.677  11.664 -29.403  1.00  0.77           H  
ATOM   3890 1HD2 ASN A 253      -3.058  15.394 -30.351  1.00  0.77           H  
ATOM   3891 2HD2 ASN A 253      -4.122  14.716 -29.153  1.00  0.77           H  
ATOM   3892  N   LEU A 254      -6.536   9.629 -30.561  1.00  0.79           N  
ATOM   3893  CA  LEU A 254      -6.836   8.312 -29.988  1.00  0.79           C  
ATOM   3894  C   LEU A 254      -7.184   7.219 -30.981  1.00  0.79           C  
ATOM   3895  O   LEU A 254      -7.884   7.449 -31.985  1.00  0.79           O  
ATOM   3896  CB  LEU A 254      -7.969   8.395 -28.966  1.00  0.79           C  
ATOM   3897  CG  LEU A 254      -7.738   9.264 -27.832  1.00  0.79           C  
ATOM   3898  CD1 LEU A 254      -8.953   9.213 -26.932  1.00  0.79           C  
ATOM   3899  CD2 LEU A 254      -6.482   8.821 -27.169  1.00  0.79           C  
ATOM   3900  H   LEU A 254      -7.272  10.196 -30.983  1.00  0.79           H  
ATOM   3901  HA  LEU A 254      -5.955   7.976 -29.450  1.00  0.79           H  
ATOM   3902 1HB  LEU A 254      -8.826   8.786 -29.468  1.00  0.79           H  
ATOM   3903 2HB  LEU A 254      -8.195   7.392 -28.600  1.00  0.79           H  
ATOM   3904  HG  LEU A 254      -7.618  10.302 -28.174  1.00  0.79           H  
ATOM   3905 1HD1 LEU A 254      -8.793   9.850 -26.104  1.00  0.79           H  
ATOM   3906 2HD1 LEU A 254      -9.829   9.548 -27.487  1.00  0.79           H  
ATOM   3907 3HD1 LEU A 254      -9.111   8.194 -26.580  1.00  0.79           H  
ATOM   3908 1HD2 LEU A 254      -6.251   9.458 -26.349  1.00  0.79           H  
ATOM   3909 2HD2 LEU A 254      -6.581   7.793 -26.829  1.00  0.79           H  
ATOM   3910 3HD2 LEU A 254      -5.678   8.882 -27.886  1.00  0.79           H  
ATOM   3911  N   THR A 255      -6.776   5.999 -30.600  1.00  0.81           N  
ATOM   3912  CA  THR A 255      -7.085   4.770 -31.331  1.00  0.81           C  
ATOM   3913  C   THR A 255      -7.307   3.605 -30.330  1.00  0.81           C  
ATOM   3914  O   THR A 255      -6.798   3.662 -29.202  1.00  0.81           O  
ATOM   3915  CB  THR A 255      -5.926   4.471 -32.298  1.00  0.81           C  
ATOM   3916  OG1 THR A 255      -6.282   3.413 -33.172  1.00  0.81           O  
ATOM   3917  CG2 THR A 255      -4.692   4.098 -31.537  1.00  0.81           C  
ATOM   3918  H   THR A 255      -6.148   5.949 -29.794  1.00  0.81           H  
ATOM   3919  HA  THR A 255      -8.003   4.914 -31.900  1.00  0.81           H  
ATOM   3920  HB  THR A 255      -5.709   5.358 -32.887  1.00  0.81           H  
ATOM   3921  HG1 THR A 255      -6.545   2.636 -32.650  1.00  0.81           H  
ATOM   3922 1HG2 THR A 255      -3.878   3.895 -32.231  1.00  0.81           H  
ATOM   3923 2HG2 THR A 255      -4.414   4.918 -30.884  1.00  0.81           H  
ATOM   3924 3HG2 THR A 255      -4.887   3.225 -30.952  1.00  0.81           H  
ATOM   3925  N   VAL A 256      -8.087   2.574 -30.721  1.00  0.83           N  
ATOM   3926  CA  VAL A 256      -8.358   1.451 -29.806  1.00  0.83           C  
ATOM   3927  C   VAL A 256      -8.069   0.063 -30.435  1.00  0.83           C  
ATOM   3928  O   VAL A 256      -8.956  -0.541 -31.049  1.00  0.83           O  
ATOM   3929  CB  VAL A 256      -9.820   1.449 -29.322  1.00  0.83           C  
ATOM   3930  CG1 VAL A 256      -9.980   0.324 -28.275  1.00  0.83           C  
ATOM   3931  CG2 VAL A 256     -10.187   2.797 -28.723  1.00  0.83           C  
ATOM   3932  H   VAL A 256      -8.468   2.545 -31.669  1.00  0.83           H  
ATOM   3933  HA  VAL A 256      -7.765   1.596 -28.913  1.00  0.83           H  
ATOM   3934  HB  VAL A 256     -10.480   1.226 -30.161  1.00  0.83           H  
ATOM   3935 1HG1 VAL A 256     -11.006   0.277 -27.926  1.00  0.83           H  
ATOM   3936 2HG1 VAL A 256      -9.702  -0.629 -28.717  1.00  0.83           H  
ATOM   3937 3HG1 VAL A 256      -9.319   0.518 -27.425  1.00  0.83           H  
ATOM   3938 1HG2 VAL A 256     -11.206   2.777 -28.374  1.00  0.83           H  
ATOM   3939 2HG2 VAL A 256      -9.527   3.003 -27.888  1.00  0.83           H  
ATOM   3940 3HG2 VAL A 256     -10.081   3.578 -29.472  1.00  0.83           H  
ATOM   3941  N   PRO A 257      -6.833  -0.435 -30.336  1.00  0.85           N  
ATOM   3942  CA  PRO A 257      -6.370  -1.706 -30.830  1.00  0.85           C  
ATOM   3943  C   PRO A 257      -6.765  -2.859 -29.927  1.00  0.85           C  
ATOM   3944  O   PRO A 257      -7.282  -2.656 -28.830  1.00  0.85           O  
ATOM   3945  CB  PRO A 257      -4.849  -1.513 -30.856  1.00  0.85           C  
ATOM   3946  CG  PRO A 257      -4.590  -0.585 -29.747  1.00  0.85           C  
ATOM   3947  CD  PRO A 257      -5.762   0.362 -29.738  1.00  0.85           C  
ATOM   3948  HA  PRO A 257      -6.788  -1.854 -31.812  1.00  0.85           H  
ATOM   3949 1HB  PRO A 257      -4.340  -2.484 -30.714  1.00  0.85           H  
ATOM   3950 2HB  PRO A 257      -4.526  -1.121 -31.826  1.00  0.85           H  
ATOM   3951 1HG  PRO A 257      -4.499  -1.154 -28.813  1.00  0.85           H  
ATOM   3952 2HG  PRO A 257      -3.648  -0.080 -29.906  1.00  0.85           H  
ATOM   3953 1HD  PRO A 257      -5.955   0.607 -28.703  1.00  0.85           H  
ATOM   3954 2HD  PRO A 257      -5.555   1.228 -30.345  1.00  0.85           H  
ATOM   3955  N   ASP A 258      -6.493  -4.070 -30.409  1.00  0.86           N  
ATOM   3956  CA  ASP A 258      -6.657  -5.292 -29.636  1.00  0.86           C  
ATOM   3957  C   ASP A 258      -8.064  -5.485 -29.080  1.00  0.86           C  
ATOM   3958  O   ASP A 258      -8.261  -5.731 -27.883  1.00  0.86           O  
ATOM   3959  CB  ASP A 258      -5.621  -5.301 -28.523  1.00  0.86           C  
ATOM   3960  CG  ASP A 258      -4.184  -5.218 -29.098  1.00  0.86           C  
ATOM   3961  OD1 ASP A 258      -3.928  -5.850 -30.098  1.00  0.86           O  
ATOM   3962  OD2 ASP A 258      -3.377  -4.478 -28.554  1.00  0.86           O  
ATOM   3963  H   ASP A 258      -6.123  -4.154 -31.342  1.00  0.86           H  
ATOM   3964  HA  ASP A 258      -6.450  -6.134 -30.300  1.00  0.86           H  
ATOM   3965 1HB  ASP A 258      -5.786  -4.459 -27.846  1.00  0.86           H  
ATOM   3966 2HB  ASP A 258      -5.717  -6.216 -27.938  1.00  0.86           H  
ATOM   3967  N   ILE A 259      -9.051  -5.347 -29.954  1.00  0.87           N  
ATOM   3968  CA  ILE A 259     -10.431  -5.532 -29.569  1.00  0.87           C  
ATOM   3969  C   ILE A 259     -10.899  -6.922 -29.985  1.00  0.87           C  
ATOM   3970  O   ILE A 259     -10.652  -7.372 -31.112  1.00  0.87           O  
ATOM   3971  CB  ILE A 259     -11.355  -4.478 -30.202  1.00  0.87           C  
ATOM   3972  CG1 ILE A 259     -10.958  -3.095 -29.775  1.00  0.87           C  
ATOM   3973  CG2 ILE A 259     -12.789  -4.751 -29.821  1.00  0.87           C  
ATOM   3974  CD1 ILE A 259     -11.717  -2.058 -30.537  1.00  0.87           C  
ATOM   3975  H   ILE A 259      -8.841  -5.131 -30.930  1.00  0.87           H  
ATOM   3976  HA  ILE A 259     -10.512  -5.449 -28.488  1.00  0.87           H  
ATOM   3977  HB  ILE A 259     -11.252  -4.514 -31.287  1.00  0.87           H  
ATOM   3978 1HG1 ILE A 259     -11.117  -2.973 -28.724  1.00  0.87           H  
ATOM   3979 2HG1 ILE A 259      -9.893  -2.947 -29.974  1.00  0.87           H  
ATOM   3980 1HG2 ILE A 259     -13.424  -4.000 -30.275  1.00  0.87           H  
ATOM   3981 2HG2 ILE A 259     -13.080  -5.731 -30.174  1.00  0.87           H  
ATOM   3982 3HG2 ILE A 259     -12.896  -4.716 -28.746  1.00  0.87           H  
ATOM   3983 1HD1 ILE A 259     -11.416  -1.068 -30.246  1.00  0.87           H  
ATOM   3984 2HD1 ILE A 259     -11.505  -2.203 -31.571  1.00  0.87           H  
ATOM   3985 3HD1 ILE A 259     -12.785  -2.174 -30.357  1.00  0.87           H  
ATOM   3986  N   ARG A 260     -11.498  -7.637 -29.052  1.00  0.87           N  
ATOM   3987  CA  ARG A 260     -12.036  -8.933 -29.376  1.00  0.87           C  
ATOM   3988  C   ARG A 260     -13.382  -8.759 -30.001  1.00  0.87           C  
ATOM   3989  O   ARG A 260     -14.217  -8.002 -29.518  1.00  0.87           O  
ATOM   3990  CB  ARG A 260     -12.167  -9.827 -28.174  1.00  0.87           C  
ATOM   3991  CG  ARG A 260     -10.895 -10.305 -27.574  1.00  0.87           C  
ATOM   3992  CD  ARG A 260     -11.186 -10.994 -26.330  1.00  0.87           C  
ATOM   3993  NE  ARG A 260     -12.055 -12.138 -26.538  1.00  0.87           N  
ATOM   3994  CZ  ARG A 260     -11.639 -13.370 -26.841  1.00  0.87           C  
ATOM   3995  NH1 ARG A 260     -10.346 -13.610 -26.989  1.00  0.87           N  
ATOM   3996  NH2 ARG A 260     -12.532 -14.335 -26.983  1.00  0.87           N  
ATOM   3997  H   ARG A 260     -11.634  -7.248 -28.131  1.00  0.87           H  
ATOM   3998  HA  ARG A 260     -11.377  -9.420 -30.095  1.00  0.87           H  
ATOM   3999 1HB  ARG A 260     -12.731  -9.316 -27.399  1.00  0.87           H  
ATOM   4000 2HB  ARG A 260     -12.750 -10.710 -28.445  1.00  0.87           H  
ATOM   4001 1HG  ARG A 260     -10.415 -11.009 -28.251  1.00  0.87           H  
ATOM   4002 2HG  ARG A 260     -10.223  -9.476 -27.376  1.00  0.87           H  
ATOM   4003 1HD  ARG A 260     -10.261 -11.342 -25.876  1.00  0.87           H  
ATOM   4004 2HD  ARG A 260     -11.678 -10.309 -25.657  1.00  0.87           H  
ATOM   4005  HE  ARG A 260     -13.082 -11.982 -26.475  1.00  0.87           H  
ATOM   4006 1HH1 ARG A 260      -9.679 -12.855 -26.877  1.00  0.87           H  
ATOM   4007 2HH1 ARG A 260     -10.024 -14.541 -27.218  1.00  0.87           H  
ATOM   4008 1HH2 ARG A 260     -13.546 -14.116 -26.853  1.00  0.87           H  
ATOM   4009 2HH2 ARG A 260     -12.243 -15.269 -27.200  1.00  0.87           H  
ATOM   4010  N   VAL A 261     -13.636  -9.564 -30.991  1.00  0.86           N  
ATOM   4011  CA  VAL A 261     -14.885  -9.574 -31.705  1.00  0.86           C  
ATOM   4012  C   VAL A 261     -16.099  -9.824 -30.806  1.00  0.86           C  
ATOM   4013  O   VAL A 261     -17.122  -9.150 -30.938  1.00  0.86           O  
ATOM   4014  CB  VAL A 261     -14.732 -10.598 -32.814  1.00  0.86           C  
ATOM   4015  CG1 VAL A 261     -16.028 -10.896 -33.451  1.00  0.86           C  
ATOM   4016  CG2 VAL A 261     -13.725 -10.025 -33.846  1.00  0.86           C  
ATOM   4017  H   VAL A 261     -12.900 -10.179 -31.305  1.00  0.86           H  
ATOM   4018  HA  VAL A 261     -15.006  -8.596 -32.174  1.00  0.86           H  
ATOM   4019  HB  VAL A 261     -14.346 -11.505 -32.405  1.00  0.86           H  
ATOM   4020 1HG1 VAL A 261     -15.871 -11.637 -34.217  1.00  0.86           H  
ATOM   4021 2HG1 VAL A 261     -16.715 -11.296 -32.707  1.00  0.86           H  
ATOM   4022 3HG1 VAL A 261     -16.446 -10.006 -33.882  1.00  0.86           H  
ATOM   4023 1HG2 VAL A 261     -13.565 -10.722 -34.643  1.00  0.86           H  
ATOM   4024 2HG2 VAL A 261     -14.119  -9.094 -34.257  1.00  0.86           H  
ATOM   4025 3HG2 VAL A 261     -12.770  -9.826 -33.353  1.00  0.86           H  
ATOM   4026  N   ASP A 262     -15.977 -10.727 -29.834  1.00  0.84           N  
ATOM   4027  CA  ASP A 262     -17.108 -11.012 -28.953  1.00  0.84           C  
ATOM   4028  C   ASP A 262     -17.362  -9.956 -27.877  1.00  0.84           C  
ATOM   4029  O   ASP A 262     -18.271 -10.115 -27.060  1.00  0.84           O  
ATOM   4030  CB  ASP A 262     -16.948 -12.380 -28.269  1.00  0.84           C  
ATOM   4031  CG  ASP A 262     -15.684 -12.532 -27.332  1.00  0.84           C  
ATOM   4032  OD1 ASP A 262     -14.949 -11.598 -27.167  1.00  0.84           O  
ATOM   4033  OD2 ASP A 262     -15.452 -13.623 -26.850  1.00  0.84           O  
ATOM   4034  H   ASP A 262     -15.114 -11.236 -29.733  1.00  0.84           H  
ATOM   4035  HA  ASP A 262     -18.002 -11.063 -29.575  1.00  0.84           H  
ATOM   4036 1HB  ASP A 262     -17.836 -12.572 -27.667  1.00  0.84           H  
ATOM   4037 2HB  ASP A 262     -16.917 -13.143 -29.020  1.00  0.84           H  
ATOM   4038  N   MET A 263     -16.585  -8.874 -27.878  1.00  0.81           N  
ATOM   4039  CA  MET A 263     -16.805  -7.796 -26.943  1.00  0.81           C  
ATOM   4040  C   MET A 263     -17.191  -6.536 -27.690  1.00  0.81           C  
ATOM   4041  O   MET A 263     -17.178  -5.459 -27.108  1.00  0.81           O  
ATOM   4042  CB  MET A 263     -15.563  -7.566 -26.103  1.00  0.81           C  
ATOM   4043  CG  MET A 263     -15.211  -8.757 -25.258  1.00  0.81           C  
ATOM   4044  SD  MET A 263     -13.809  -8.519 -24.235  1.00  0.81           S  
ATOM   4045  CE  MET A 263     -13.680 -10.149 -23.504  1.00  0.81           C  
ATOM   4046  H   MET A 263     -15.827  -8.776 -28.550  1.00  0.81           H  
ATOM   4047  HA  MET A 263     -17.632  -8.059 -26.286  1.00  0.81           H  
ATOM   4048 1HB  MET A 263     -14.716  -7.346 -26.757  1.00  0.81           H  
ATOM   4049 2HB  MET A 263     -15.715  -6.714 -25.439  1.00  0.81           H  
ATOM   4050 1HG  MET A 263     -16.046  -9.036 -24.651  1.00  0.81           H  
ATOM   4051 2HG  MET A 263     -14.995  -9.587 -25.918  1.00  0.81           H  
ATOM   4052 1HE  MET A 263     -12.828 -10.181 -22.832  1.00  0.81           H  
ATOM   4053 2HE  MET A 263     -14.592 -10.369 -22.948  1.00  0.81           H  
ATOM   4054 3HE  MET A 263     -13.553 -10.894 -24.288  1.00  0.81           H  
ATOM   4055  N   VAL A 264     -17.523  -6.654 -28.980  1.00  0.78           N  
ATOM   4056  CA  VAL A 264     -17.891  -5.472 -29.752  1.00  0.78           C  
ATOM   4057  C   VAL A 264     -19.383  -5.255 -29.829  1.00  0.78           C  
ATOM   4058  O   VAL A 264     -20.134  -6.129 -30.267  1.00  0.78           O  
ATOM   4059  CB  VAL A 264     -17.377  -5.579 -31.185  1.00  0.78           C  
ATOM   4060  CG1 VAL A 264     -17.804  -4.391 -32.003  1.00  0.78           C  
ATOM   4061  CG2 VAL A 264     -15.952  -5.671 -31.173  1.00  0.78           C  
ATOM   4062  H   VAL A 264     -17.503  -7.566 -29.444  1.00  0.78           H  
ATOM   4063  HA  VAL A 264     -17.437  -4.601 -29.280  1.00  0.78           H  
ATOM   4064  HB  VAL A 264     -17.794  -6.477 -31.647  1.00  0.78           H  
ATOM   4065 1HG1 VAL A 264     -17.425  -4.497 -33.023  1.00  0.78           H  
ATOM   4066 2HG1 VAL A 264     -18.891  -4.325 -32.030  1.00  0.78           H  
ATOM   4067 3HG1 VAL A 264     -17.396  -3.489 -31.557  1.00  0.78           H  
ATOM   4068 1HG2 VAL A 264     -15.615  -5.773 -32.183  1.00  0.78           H  
ATOM   4069 2HG2 VAL A 264     -15.545  -4.775 -30.724  1.00  0.78           H  
ATOM   4070 3HG2 VAL A 264     -15.669  -6.527 -30.609  1.00  0.78           H  
ATOM   4071  N   THR A 265     -19.802  -4.068 -29.430  1.00  0.75           N  
ATOM   4072  CA  THR A 265     -21.197  -3.697 -29.487  1.00  0.75           C  
ATOM   4073  C   THR A 265     -21.276  -2.334 -30.153  1.00  0.75           C  
ATOM   4074  O   THR A 265     -20.296  -1.592 -30.104  1.00  0.75           O  
ATOM   4075  CB  THR A 265     -21.804  -3.595 -28.072  1.00  0.75           C  
ATOM   4076  OG1 THR A 265     -21.220  -2.475 -27.344  1.00  0.75           O  
ATOM   4077  CG2 THR A 265     -21.500  -4.873 -27.314  1.00  0.75           C  
ATOM   4078  H   THR A 265     -19.120  -3.420 -29.070  1.00  0.75           H  
ATOM   4079  HA  THR A 265     -21.730  -4.449 -30.059  1.00  0.75           H  
ATOM   4080  HB  THR A 265     -22.878  -3.464 -28.129  1.00  0.75           H  
ATOM   4081  HG1 THR A 265     -21.567  -2.483 -26.407  1.00  0.75           H  
ATOM   4082 1HG2 THR A 265     -21.929  -4.813 -26.321  1.00  0.75           H  
ATOM   4083 2HG2 THR A 265     -21.933  -5.721 -27.842  1.00  0.75           H  
ATOM   4084 3HG2 THR A 265     -20.424  -5.012 -27.226  1.00  0.75           H  
ATOM   4085  N   PRO A 266     -22.408  -1.949 -30.756  1.00  0.71           N  
ATOM   4086  CA  PRO A 266     -22.671  -0.617 -31.263  1.00  0.71           C  
ATOM   4087  C   PRO A 266     -22.410   0.484 -30.228  1.00  0.71           C  
ATOM   4088  O   PRO A 266     -22.014   1.588 -30.582  1.00  0.71           O  
ATOM   4089  CB  PRO A 266     -24.148  -0.704 -31.637  1.00  0.71           C  
ATOM   4090  CG  PRO A 266     -24.365  -2.157 -31.984  1.00  0.71           C  
ATOM   4091  CD  PRO A 266     -23.497  -2.920 -31.018  1.00  0.71           C  
ATOM   4092  HA  PRO A 266     -22.055  -0.451 -32.161  1.00  0.71           H  
ATOM   4093 1HB  PRO A 266     -24.768  -0.362 -30.791  1.00  0.71           H  
ATOM   4094 2HB  PRO A 266     -24.360  -0.027 -32.480  1.00  0.71           H  
ATOM   4095 1HG  PRO A 266     -25.431  -2.413 -31.894  1.00  0.71           H  
ATOM   4096 2HG  PRO A 266     -24.089  -2.335 -33.026  1.00  0.71           H  
ATOM   4097 1HD  PRO A 266     -24.055  -3.162 -30.106  1.00  0.71           H  
ATOM   4098 2HD  PRO A 266     -23.129  -3.812 -31.538  1.00  0.71           H  
ATOM   4099  N   GLU A 267     -22.609   0.197 -28.931  1.00  0.68           N  
ATOM   4100  CA  GLU A 267     -22.370   1.242 -27.934  1.00  0.68           C  
ATOM   4101  C   GLU A 267     -20.872   1.509 -27.807  1.00  0.68           C  
ATOM   4102  O   GLU A 267     -20.436   2.664 -27.746  1.00  0.68           O  
ATOM   4103  CB  GLU A 267     -22.951   0.829 -26.580  1.00  0.68           C  
ATOM   4104  CG  GLU A 267     -24.483   0.752 -26.537  1.00  0.68           C  
ATOM   4105  CD  GLU A 267     -25.172   2.077 -26.776  1.00  0.68           C  
ATOM   4106  OE1 GLU A 267     -24.838   3.030 -26.112  1.00  0.68           O  
ATOM   4107  OE2 GLU A 267     -26.038   2.129 -27.619  1.00  0.68           O  
ATOM   4108  H   GLU A 267     -22.926  -0.713 -28.636  1.00  0.68           H  
ATOM   4109  HA  GLU A 267     -22.857   2.160 -28.261  1.00  0.68           H  
ATOM   4110 1HB  GLU A 267     -22.559  -0.154 -26.305  1.00  0.68           H  
ATOM   4111 2HB  GLU A 267     -22.626   1.534 -25.815  1.00  0.68           H  
ATOM   4112 1HG  GLU A 267     -24.812   0.043 -27.298  1.00  0.68           H  
ATOM   4113 2HG  GLU A 267     -24.784   0.362 -25.565  1.00  0.68           H  
ATOM   4114  N   ILE A 268     -20.080   0.441 -27.855  1.00  0.66           N  
ATOM   4115  CA  ILE A 268     -18.630   0.575 -27.821  1.00  0.66           C  
ATOM   4116  C   ILE A 268     -18.120   1.282 -29.046  1.00  0.66           C  
ATOM   4117  O   ILE A 268     -17.314   2.207 -28.955  1.00  0.66           O  
ATOM   4118  CB  ILE A 268     -17.984  -0.805 -27.710  1.00  0.66           C  
ATOM   4119  CG1 ILE A 268     -18.239  -1.382 -26.339  1.00  0.66           C  
ATOM   4120  CG2 ILE A 268     -16.542  -0.830 -28.122  1.00  0.66           C  
ATOM   4121  CD1 ILE A 268     -17.897  -2.805 -26.273  1.00  0.66           C  
ATOM   4122  H   ILE A 268     -20.495  -0.497 -27.898  1.00  0.66           H  
ATOM   4123  HA  ILE A 268     -18.357   1.163 -26.945  1.00  0.66           H  
ATOM   4124  HB  ILE A 268     -18.510  -1.454 -28.394  1.00  0.66           H  
ATOM   4125 1HG1 ILE A 268     -17.625  -0.849 -25.614  1.00  0.66           H  
ATOM   4126 2HG1 ILE A 268     -19.289  -1.257 -26.067  1.00  0.66           H  
ATOM   4127 1HG2 ILE A 268     -16.206  -1.848 -28.073  1.00  0.66           H  
ATOM   4128 2HG2 ILE A 268     -16.438  -0.466 -29.141  1.00  0.66           H  
ATOM   4129 3HG2 ILE A 268     -15.970  -0.235 -27.474  1.00  0.66           H  
ATOM   4130 1HD1 ILE A 268     -18.060  -3.195 -25.285  1.00  0.66           H  
ATOM   4131 2HD1 ILE A 268     -18.520  -3.344 -26.975  1.00  0.66           H  
ATOM   4132 3HD1 ILE A 268     -16.863  -2.938 -26.536  1.00  0.66           H  
ATOM   4133  N   LEU A 269     -18.615   0.867 -30.196  1.00  0.64           N  
ATOM   4134  CA  LEU A 269     -18.179   1.454 -31.437  1.00  0.64           C  
ATOM   4135  C   LEU A 269     -18.583   2.911 -31.536  1.00  0.64           C  
ATOM   4136  O   LEU A 269     -17.807   3.735 -32.024  1.00  0.64           O  
ATOM   4137  CB  LEU A 269     -18.747   0.651 -32.562  1.00  0.64           C  
ATOM   4138  CG  LEU A 269     -18.195  -0.727 -32.651  1.00  0.64           C  
ATOM   4139  CD1 LEU A 269     -18.962  -1.424 -33.651  1.00  0.64           C  
ATOM   4140  CD2 LEU A 269     -16.718  -0.692 -33.000  1.00  0.64           C  
ATOM   4141  H   LEU A 269     -19.293   0.102 -30.204  1.00  0.64           H  
ATOM   4142  HA  LEU A 269     -17.095   1.396 -31.482  1.00  0.64           H  
ATOM   4143 1HB  LEU A 269     -19.826   0.581 -32.429  1.00  0.64           H  
ATOM   4144 2HB  LEU A 269     -18.548   1.162 -33.504  1.00  0.64           H  
ATOM   4145  HG  LEU A 269     -18.322  -1.236 -31.697  1.00  0.64           H  
ATOM   4146 1HD1 LEU A 269     -18.613  -2.437 -33.764  1.00  0.64           H  
ATOM   4147 2HD1 LEU A 269     -20.006  -1.426 -33.342  1.00  0.64           H  
ATOM   4148 3HD1 LEU A 269     -18.853  -0.901 -34.580  1.00  0.64           H  
ATOM   4149 1HD2 LEU A 269     -16.345  -1.706 -33.062  1.00  0.64           H  
ATOM   4150 2HD2 LEU A 269     -16.586  -0.209 -33.946  1.00  0.64           H  
ATOM   4151 3HD2 LEU A 269     -16.172  -0.152 -32.233  1.00  0.64           H  
ATOM   4152  N   ASP A 270     -19.767   3.258 -31.025  1.00  0.63           N  
ATOM   4153  CA  ASP A 270     -20.195   4.641 -31.051  1.00  0.63           C  
ATOM   4154  C   ASP A 270     -19.283   5.451 -30.147  1.00  0.63           C  
ATOM   4155  O   ASP A 270     -18.891   6.556 -30.511  1.00  0.63           O  
ATOM   4156  CB  ASP A 270     -21.659   4.784 -30.618  1.00  0.63           C  
ATOM   4157  CG  ASP A 270     -22.231   6.197 -30.835  1.00  0.63           C  
ATOM   4158  OD1 ASP A 270     -22.306   6.622 -31.971  1.00  0.63           O  
ATOM   4159  OD2 ASP A 270     -22.598   6.833 -29.872  1.00  0.63           O  
ATOM   4160  H   ASP A 270     -20.405   2.557 -30.652  1.00  0.63           H  
ATOM   4161  HA  ASP A 270     -20.098   5.019 -32.067  1.00  0.63           H  
ATOM   4162 1HB  ASP A 270     -22.269   4.071 -31.176  1.00  0.63           H  
ATOM   4163 2HB  ASP A 270     -21.747   4.519 -29.561  1.00  0.63           H  
ATOM   4164  N   ALA A 271     -18.901   4.900 -28.984  1.00  0.62           N  
ATOM   4165  CA  ALA A 271     -17.982   5.611 -28.105  1.00  0.62           C  
ATOM   4166  C   ALA A 271     -16.660   5.856 -28.800  1.00  0.62           C  
ATOM   4167  O   ALA A 271     -16.067   6.928 -28.691  1.00  0.62           O  
ATOM   4168  CB  ALA A 271     -17.721   4.815 -26.855  1.00  0.62           C  
ATOM   4169  H   ALA A 271     -19.273   3.995 -28.693  1.00  0.62           H  
ATOM   4170  HA  ALA A 271     -18.430   6.570 -27.848  1.00  0.62           H  
ATOM   4171 1HB  ALA A 271     -17.050   5.369 -26.212  1.00  0.62           H  
ATOM   4172 2HB  ALA A 271     -18.663   4.632 -26.341  1.00  0.62           H  
ATOM   4173 3HB  ALA A 271     -17.268   3.863 -27.110  1.00  0.62           H  
ATOM   4174  N   ILE A 272     -16.205   4.871 -29.559  1.00  0.62           N  
ATOM   4175  CA  ILE A 272     -14.945   5.026 -30.245  1.00  0.62           C  
ATOM   4176  C   ILE A 272     -15.100   6.114 -31.306  1.00  0.62           C  
ATOM   4177  O   ILE A 272     -14.283   7.026 -31.389  1.00  0.62           O  
ATOM   4178  CB  ILE A 272     -14.479   3.681 -30.834  1.00  0.62           C  
ATOM   4179  CG1 ILE A 272     -14.167   2.731 -29.685  1.00  0.62           C  
ATOM   4180  CG2 ILE A 272     -13.233   3.880 -31.634  1.00  0.62           C  
ATOM   4181  CD1 ILE A 272     -13.977   1.298 -30.070  1.00  0.62           C  
ATOM   4182  H   ILE A 272     -16.719   3.991 -29.611  1.00  0.62           H  
ATOM   4183  HA  ILE A 272     -14.195   5.353 -29.540  1.00  0.62           H  
ATOM   4184  HB  ILE A 272     -15.264   3.253 -31.449  1.00  0.62           H  
ATOM   4185 1HG1 ILE A 272     -13.270   3.073 -29.212  1.00  0.62           H  
ATOM   4186 2HG1 ILE A 272     -14.972   2.794 -28.970  1.00  0.62           H  
ATOM   4187 1HG2 ILE A 272     -12.902   2.934 -32.034  1.00  0.62           H  
ATOM   4188 2HG2 ILE A 272     -13.432   4.565 -32.439  1.00  0.62           H  
ATOM   4189 3HG2 ILE A 272     -12.456   4.289 -30.993  1.00  0.62           H  
ATOM   4190 1HD1 ILE A 272     -13.758   0.704 -29.186  1.00  0.62           H  
ATOM   4191 2HD1 ILE A 272     -14.882   0.928 -30.535  1.00  0.62           H  
ATOM   4192 3HD1 ILE A 272     -13.159   1.223 -30.759  1.00  0.62           H  
ATOM   4193  N   SER A 273     -16.171   6.072 -32.081  1.00  0.63           N  
ATOM   4194  CA  SER A 273     -16.390   7.076 -33.119  1.00  0.63           C  
ATOM   4195  C   SER A 273     -16.519   8.492 -32.544  1.00  0.63           C  
ATOM   4196  O   SER A 273     -15.958   9.441 -33.093  1.00  0.63           O  
ATOM   4197  CB  SER A 273     -17.598   6.677 -33.935  1.00  0.63           C  
ATOM   4198  OG  SER A 273     -17.836   7.555 -34.996  1.00  0.63           O  
ATOM   4199  H   SER A 273     -16.841   5.310 -31.973  1.00  0.63           H  
ATOM   4200  HA  SER A 273     -15.526   7.089 -33.778  1.00  0.63           H  
ATOM   4201 1HB  SER A 273     -17.424   5.678 -34.330  1.00  0.63           H  
ATOM   4202 2HB  SER A 273     -18.478   6.619 -33.295  1.00  0.63           H  
ATOM   4203  HG  SER A 273     -18.096   6.969 -35.749  1.00  0.63           H  
ATOM   4204  N   GLU A 274     -17.259   8.636 -31.445  1.00  0.66           N  
ATOM   4205  CA  GLU A 274     -17.469   9.926 -30.796  1.00  0.66           C  
ATOM   4206  C   GLU A 274     -16.215  10.497 -30.132  1.00  0.66           C  
ATOM   4207  O   GLU A 274     -16.014  11.715 -30.138  1.00  0.66           O  
ATOM   4208  CB  GLU A 274     -18.556   9.815 -29.726  1.00  0.66           C  
ATOM   4209  CG  GLU A 274     -18.941  11.131 -29.032  1.00  0.66           C  
ATOM   4210  CD  GLU A 274     -19.595  12.155 -29.949  1.00  0.66           C  
ATOM   4211  OE1 GLU A 274     -20.060  11.783 -31.002  1.00  0.66           O  
ATOM   4212  OE2 GLU A 274     -19.635  13.309 -29.583  1.00  0.66           O  
ATOM   4213  H   GLU A 274     -17.714   7.818 -31.049  1.00  0.66           H  
ATOM   4214  HA  GLU A 274     -17.798  10.632 -31.556  1.00  0.66           H  
ATOM   4215 1HB  GLU A 274     -19.456   9.386 -30.167  1.00  0.66           H  
ATOM   4216 2HB  GLU A 274     -18.218   9.121 -28.951  1.00  0.66           H  
ATOM   4217 1HG  GLU A 274     -19.620  10.905 -28.210  1.00  0.66           H  
ATOM   4218 2HG  GLU A 274     -18.039  11.564 -28.607  1.00  0.66           H  
ATOM   4219  N   TYR A 275     -15.389   9.638 -29.523  1.00  0.69           N  
ATOM   4220  CA  TYR A 275     -14.254  10.139 -28.765  1.00  0.69           C  
ATOM   4221  C   TYR A 275     -12.868   9.940 -29.373  1.00  0.69           C  
ATOM   4222  O   TYR A 275     -11.912  10.533 -28.873  1.00  0.69           O  
ATOM   4223  CB  TYR A 275     -14.272   9.511 -27.382  1.00  0.69           C  
ATOM   4224  CG  TYR A 275     -15.527   9.827 -26.623  1.00  0.69           C  
ATOM   4225  CD1 TYR A 275     -16.375   8.808 -26.232  1.00  0.69           C  
ATOM   4226  CD2 TYR A 275     -15.862  11.142 -26.365  1.00  0.69           C  
ATOM   4227  CE1 TYR A 275     -17.542   9.098 -25.578  1.00  0.69           C  
ATOM   4228  CE2 TYR A 275     -17.035  11.435 -25.710  1.00  0.69           C  
ATOM   4229  CZ  TYR A 275     -17.875  10.416 -25.315  1.00  0.69           C  
ATOM   4230  OH  TYR A 275     -19.051  10.704 -24.657  1.00  0.69           O  
ATOM   4231  H   TYR A 275     -15.584   8.638 -29.529  1.00  0.69           H  
ATOM   4232  HA  TYR A 275     -14.388  11.212 -28.646  1.00  0.69           H  
ATOM   4233 1HB  TYR A 275     -14.197   8.427 -27.480  1.00  0.69           H  
ATOM   4234 2HB  TYR A 275     -13.430   9.844 -26.803  1.00  0.69           H  
ATOM   4235  HD1 TYR A 275     -16.115   7.778 -26.441  1.00  0.69           H  
ATOM   4236  HD2 TYR A 275     -15.198  11.947 -26.686  1.00  0.69           H  
ATOM   4237  HE1 TYR A 275     -18.201   8.300 -25.273  1.00  0.69           H  
ATOM   4238  HE2 TYR A 275     -17.301  12.472 -25.507  1.00  0.69           H  
ATOM   4239  HH  TYR A 275     -19.485   9.882 -24.405  1.00  0.69           H  
ATOM   4240  N   THR A 276     -12.730   9.137 -30.435  1.00  0.73           N  
ATOM   4241  CA  THR A 276     -11.412   8.879 -31.023  1.00  0.73           C  
ATOM   4242  C   THR A 276     -11.446   9.223 -32.516  1.00  0.73           C  
ATOM   4243  O   THR A 276     -12.494   9.591 -33.039  1.00  0.73           O  
ATOM   4244  CB  THR A 276     -11.017   7.392 -30.885  1.00  0.73           C  
ATOM   4245  OG1 THR A 276     -11.782   6.615 -31.785  1.00  0.73           O  
ATOM   4246  CG2 THR A 276     -11.289   6.888 -29.450  1.00  0.73           C  
ATOM   4247  H   THR A 276     -13.530   8.643 -30.823  1.00  0.73           H  
ATOM   4248  HA  THR A 276     -10.669   9.509 -30.546  1.00  0.73           H  
ATOM   4249  HB  THR A 276     -10.005   7.270 -31.098  1.00  0.73           H  
ATOM   4250  HG1 THR A 276     -12.716   6.851 -31.685  1.00  0.73           H  
ATOM   4251 1HG2 THR A 276     -11.009   5.842 -29.372  1.00  0.73           H  
ATOM   4252 2HG2 THR A 276     -10.720   7.465 -28.737  1.00  0.73           H  
ATOM   4253 3HG2 THR A 276     -12.349   6.995 -29.228  1.00  0.73           H  
ATOM   4254  N   ASN A 277     -10.309   9.138 -33.212  1.00  0.76           N  
ATOM   4255  CA  ASN A 277     -10.338   9.351 -34.662  1.00  0.76           C  
ATOM   4256  C   ASN A 277      -9.410   8.376 -35.377  1.00  0.76           C  
ATOM   4257  O   ASN A 277      -9.113   8.534 -36.571  1.00  0.76           O  
ATOM   4258  CB  ASN A 277      -9.965  10.774 -35.014  1.00  0.76           C  
ATOM   4259  CG  ASN A 277     -10.413  11.202 -36.400  1.00  0.76           C  
ATOM   4260  OD1 ASN A 277     -11.503  10.838 -36.859  1.00  0.76           O  
ATOM   4261  ND2 ASN A 277      -9.591  11.968 -37.080  1.00  0.76           N  
ATOM   4262  H   ASN A 277      -9.439   8.875 -32.745  1.00  0.76           H  
ATOM   4263  HA  ASN A 277     -11.349   9.154 -35.022  1.00  0.76           H  
ATOM   4264 1HB  ASN A 277     -10.388  11.455 -34.274  1.00  0.76           H  
ATOM   4265 2HB  ASN A 277      -8.883  10.857 -34.959  1.00  0.76           H  
ATOM   4266 1HD2 ASN A 277      -9.842  12.278 -37.998  1.00  0.76           H  
ATOM   4267 2HD2 ASN A 277      -8.712  12.232 -36.689  1.00  0.76           H  
ATOM   4268  N   GLY A 278      -9.003   7.340 -34.661  1.00  0.80           N  
ATOM   4269  CA  GLY A 278      -8.095   6.333 -35.158  1.00  0.80           C  
ATOM   4270  C   GLY A 278      -8.777   5.093 -35.706  1.00  0.80           C  
ATOM   4271  O   GLY A 278      -9.720   5.162 -36.507  1.00  0.80           O  
ATOM   4272  H   GLY A 278      -9.262   7.273 -33.682  1.00  0.80           H  
ATOM   4273 1HA  GLY A 278      -7.462   6.769 -35.930  1.00  0.80           H  
ATOM   4274 2HA  GLY A 278      -7.432   6.043 -34.350  1.00  0.80           H  
ATOM   4275  N   TRP A 279      -8.212   3.964 -35.317  1.00  0.82           N  
ATOM   4276  CA  TRP A 279      -8.550   2.655 -35.810  1.00  0.82           C  
ATOM   4277  C   TRP A 279      -9.040   1.732 -34.728  1.00  0.82           C  
ATOM   4278  O   TRP A 279      -8.675   1.881 -33.550  1.00  0.82           O  
ATOM   4279  CB  TRP A 279      -7.281   2.003 -36.325  1.00  0.82           C  
ATOM   4280  CG  TRP A 279      -6.644   2.656 -37.457  1.00  0.82           C  
ATOM   4281  CD1 TRP A 279      -5.896   3.797 -37.454  1.00  0.82           C  
ATOM   4282  CD2 TRP A 279      -6.625   2.167 -38.779  1.00  0.82           C  
ATOM   4283  NE1 TRP A 279      -5.438   4.056 -38.714  1.00  0.82           N  
ATOM   4284  CE2 TRP A 279      -5.875   3.063 -39.541  1.00  0.82           C  
ATOM   4285  CE3 TRP A 279      -7.156   1.061 -39.369  1.00  0.82           C  
ATOM   4286  CZ2 TRP A 279      -5.666   2.872 -40.885  1.00  0.82           C  
ATOM   4287  CZ3 TRP A 279      -6.940   0.855 -40.694  1.00  0.82           C  
ATOM   4288  CH2 TRP A 279      -6.223   1.736 -41.448  1.00  0.82           C  
ATOM   4289  H   TRP A 279      -7.467   3.994 -34.629  1.00  0.82           H  
ATOM   4290  HA  TRP A 279      -9.308   2.742 -36.586  1.00  0.82           H  
ATOM   4291 1HB  TRP A 279      -6.572   1.994 -35.522  1.00  0.82           H  
ATOM   4292 2HB  TRP A 279      -7.490   0.962 -36.594  1.00  0.82           H  
ATOM   4293  HD1 TRP A 279      -5.693   4.409 -36.576  1.00  0.82           H  
ATOM   4294  HE1 TRP A 279      -4.859   4.840 -38.990  1.00  0.82           H  
ATOM   4295  HE3 TRP A 279      -7.736   0.352 -38.779  1.00  0.82           H  
ATOM   4296  HZ2 TRP A 279      -5.082   3.564 -41.491  1.00  0.82           H  
ATOM   4297  HZ3 TRP A 279      -7.353  -0.042 -41.123  1.00  0.82           H  
ATOM   4298  HH2 TRP A 279      -6.076   1.535 -42.508  1.00  0.82           H  
ATOM   4299  N   VAL A 280      -9.801   0.740 -35.151  1.00  0.85           N  
ATOM   4300  CA  VAL A 280     -10.088  -0.368 -34.277  1.00  0.85           C  
ATOM   4301  C   VAL A 280      -9.405  -1.557 -34.914  1.00  0.85           C  
ATOM   4302  O   VAL A 280      -9.454  -1.705 -36.137  1.00  0.85           O  
ATOM   4303  CB  VAL A 280     -11.603  -0.613 -34.134  1.00  0.85           C  
ATOM   4304  CG1 VAL A 280     -12.234   0.537 -33.426  1.00  0.85           C  
ATOM   4305  CG2 VAL A 280     -12.229  -0.798 -35.484  1.00  0.85           C  
ATOM   4306  H   VAL A 280     -10.137   0.747 -36.117  1.00  0.85           H  
ATOM   4307  HA  VAL A 280      -9.660  -0.187 -33.297  1.00  0.85           H  
ATOM   4308  HB  VAL A 280     -11.761  -1.503 -33.561  1.00  0.85           H  
ATOM   4309 1HG1 VAL A 280     -13.299   0.349 -33.303  1.00  0.85           H  
ATOM   4310 2HG1 VAL A 280     -11.761   0.636 -32.451  1.00  0.85           H  
ATOM   4311 3HG1 VAL A 280     -12.085   1.451 -33.999  1.00  0.85           H  
ATOM   4312 1HG2 VAL A 280     -13.291  -0.986 -35.365  1.00  0.85           H  
ATOM   4313 2HG2 VAL A 280     -12.084   0.098 -36.082  1.00  0.85           H  
ATOM   4314 3HG2 VAL A 280     -11.762  -1.643 -35.973  1.00  0.85           H  
ATOM   4315  N   PHE A 281      -8.769  -2.378 -34.094  1.00  0.86           N  
ATOM   4316  CA  PHE A 281      -8.071  -3.567 -34.601  1.00  0.86           C  
ATOM   4317  C   PHE A 281      -8.696  -4.841 -34.091  1.00  0.86           C  
ATOM   4318  O   PHE A 281      -8.791  -5.031 -32.875  1.00  0.86           O  
ATOM   4319  CB  PHE A 281      -6.598  -3.561 -34.202  1.00  0.86           C  
ATOM   4320  CG  PHE A 281      -5.729  -2.489 -34.842  1.00  0.86           C  
ATOM   4321  CD1 PHE A 281      -5.753  -1.159 -34.416  1.00  0.86           C  
ATOM   4322  CD2 PHE A 281      -4.801  -2.839 -35.815  1.00  0.86           C  
ATOM   4323  CE1 PHE A 281      -4.912  -0.225 -34.966  1.00  0.86           C  
ATOM   4324  CE2 PHE A 281      -3.960  -1.886 -36.366  1.00  0.86           C  
ATOM   4325  CZ  PHE A 281      -4.022  -0.582 -35.943  1.00  0.86           C  
ATOM   4326  H   PHE A 281      -8.775  -2.137 -33.097  1.00  0.86           H  
ATOM   4327  HA  PHE A 281      -8.132  -3.560 -35.679  1.00  0.86           H  
ATOM   4328 1HB  PHE A 281      -6.506  -3.500 -33.157  1.00  0.86           H  
ATOM   4329 2HB  PHE A 281      -6.176  -4.526 -34.486  1.00  0.86           H  
ATOM   4330  HD1 PHE A 281      -6.446  -0.843 -33.650  1.00  0.86           H  
ATOM   4331  HD2 PHE A 281      -4.741  -3.877 -36.150  1.00  0.86           H  
ATOM   4332  HE1 PHE A 281      -4.949   0.806 -34.618  1.00  0.86           H  
ATOM   4333  HE2 PHE A 281      -3.245  -2.166 -37.126  1.00  0.86           H  
ATOM   4334  HZ  PHE A 281      -3.358   0.167 -36.375  1.00  0.86           H  
ATOM   4335  N   TYR A 282      -9.082  -5.732 -34.998  1.00  0.88           N  
ATOM   4336  CA  TYR A 282      -9.719  -6.955 -34.547  1.00  0.88           C  
ATOM   4337  C   TYR A 282      -8.813  -8.174 -34.547  1.00  0.88           C  
ATOM   4338  O   TYR A 282      -8.082  -8.480 -35.507  1.00  0.88           O  
ATOM   4339  CB  TYR A 282     -10.983  -7.233 -35.356  1.00  0.88           C  
ATOM   4340  CG  TYR A 282     -12.026  -6.194 -35.085  1.00  0.88           C  
ATOM   4341  CD1 TYR A 282     -12.510  -5.390 -36.097  1.00  0.88           C  
ATOM   4342  CD2 TYR A 282     -12.447  -5.999 -33.796  1.00  0.88           C  
ATOM   4343  CE1 TYR A 282     -13.442  -4.406 -35.803  1.00  0.88           C  
ATOM   4344  CE2 TYR A 282     -13.338  -5.026 -33.515  1.00  0.88           C  
ATOM   4345  CZ  TYR A 282     -13.841  -4.236 -34.495  1.00  0.88           C  
ATOM   4346  OH  TYR A 282     -14.728  -3.273 -34.169  1.00  0.88           O  
ATOM   4347  H   TYR A 282      -8.974  -5.524 -35.989  1.00  0.88           H  
ATOM   4348  HA  TYR A 282     -10.036  -6.805 -33.515  1.00  0.88           H  
ATOM   4349 1HB  TYR A 282     -10.750  -7.220 -36.420  1.00  0.88           H  
ATOM   4350 2HB  TYR A 282     -11.388  -8.213 -35.102  1.00  0.88           H  
ATOM   4351  HD1 TYR A 282     -12.158  -5.536 -37.113  1.00  0.88           H  
ATOM   4352  HD2 TYR A 282     -12.050  -6.620 -32.994  1.00  0.88           H  
ATOM   4353  HE1 TYR A 282     -13.840  -3.764 -36.589  1.00  0.88           H  
ATOM   4354  HE2 TYR A 282     -13.643  -4.872 -32.499  1.00  0.88           H  
ATOM   4355  HH  TYR A 282     -14.993  -2.816 -34.964  1.00  0.88           H  
ATOM   4356  N   GLY A 283      -8.936  -8.918 -33.465  1.00  0.89           N  
ATOM   4357  CA  GLY A 283      -8.215 -10.166 -33.285  1.00  0.89           C  
ATOM   4358  C   GLY A 283      -8.863 -11.277 -34.098  1.00  0.89           C  
ATOM   4359  O   GLY A 283      -9.662 -12.049 -33.562  1.00  0.89           O  
ATOM   4360  H   GLY A 283      -9.544  -8.569 -32.718  1.00  0.89           H  
ATOM   4361 1HA  GLY A 283      -7.179 -10.037 -33.600  1.00  0.89           H  
ATOM   4362 2HA  GLY A 283      -8.202 -10.434 -32.229  1.00  0.89           H  
ATOM   4363  N   ILE A 284      -8.584 -11.299 -35.396  1.00  0.90           N  
ATOM   4364  CA  ILE A 284      -9.170 -12.288 -36.293  1.00  0.90           C  
ATOM   4365  C   ILE A 284      -8.122 -13.300 -36.707  1.00  0.90           C  
ATOM   4366  O   ILE A 284      -7.390 -13.058 -37.649  1.00  0.90           O  
ATOM   4367  CB  ILE A 284      -9.619 -11.618 -37.578  1.00  0.90           C  
ATOM   4368  CG1 ILE A 284     -10.540 -10.486 -37.247  1.00  0.90           C  
ATOM   4369  CG2 ILE A 284     -10.356 -12.658 -38.403  1.00  0.90           C  
ATOM   4370  CD1 ILE A 284     -10.829  -9.605 -38.413  1.00  0.90           C  
ATOM   4371  H   ILE A 284      -7.950 -10.587 -35.750  1.00  0.90           H  
ATOM   4372  HA  ILE A 284      -9.997 -12.797 -35.799  1.00  0.90           H  
ATOM   4373  HB  ILE A 284      -8.760 -11.226 -38.127  1.00  0.90           H  
ATOM   4374 1HG1 ILE A 284     -11.452 -10.902 -36.856  1.00  0.90           H  
ATOM   4375 2HG1 ILE A 284     -10.092  -9.885 -36.477  1.00  0.90           H  
ATOM   4376 1HG2 ILE A 284     -10.711 -12.215 -39.324  1.00  0.90           H  
ATOM   4377 2HG2 ILE A 284      -9.685 -13.486 -38.622  1.00  0.90           H  
ATOM   4378 3HG2 ILE A 284     -11.202 -13.031 -37.838  1.00  0.90           H  
ATOM   4379 1HD1 ILE A 284     -11.505  -8.801 -38.119  1.00  0.90           H  
ATOM   4380 2HD1 ILE A 284      -9.894  -9.181 -38.776  1.00  0.90           H  
ATOM   4381 3HD1 ILE A 284     -11.276 -10.188 -39.184  1.00  0.90           H  
ATOM   4382  N   GLU A 285      -8.045 -14.434 -36.038  1.00  0.89           N  
ATOM   4383  CA  GLU A 285      -6.964 -15.366 -36.337  1.00  0.89           C  
ATOM   4384  C   GLU A 285      -7.093 -16.063 -37.680  1.00  0.89           C  
ATOM   4385  O   GLU A 285      -6.113 -16.195 -38.412  1.00  0.89           O  
ATOM   4386  CB  GLU A 285      -6.862 -16.416 -35.241  1.00  0.89           C  
ATOM   4387  CG  GLU A 285      -6.438 -15.836 -33.924  1.00  0.89           C  
ATOM   4388  CD  GLU A 285      -7.527 -15.220 -33.272  1.00  0.89           C  
ATOM   4389  OE1 GLU A 285      -8.623 -15.368 -33.754  1.00  0.89           O  
ATOM   4390  OE2 GLU A 285      -7.348 -14.547 -32.275  1.00  0.89           O  
ATOM   4391  H   GLU A 285      -8.695 -14.620 -35.292  1.00  0.89           H  
ATOM   4392  HA  GLU A 285      -6.031 -14.798 -36.347  1.00  0.89           H  
ATOM   4393 1HB  GLU A 285      -7.817 -16.914 -35.108  1.00  0.89           H  
ATOM   4394 2HB  GLU A 285      -6.136 -17.170 -35.534  1.00  0.89           H  
ATOM   4395 1HG  GLU A 285      -6.043 -16.598 -33.284  1.00  0.89           H  
ATOM   4396 2HG  GLU A 285      -5.665 -15.090 -34.097  1.00  0.89           H  
ATOM   4397  N   SER A 286      -8.306 -16.508 -37.984  1.00  0.87           N  
ATOM   4398  CA  SER A 286      -8.593 -17.312 -39.165  1.00  0.87           C  
ATOM   4399  C   SER A 286     -10.038 -17.229 -39.605  1.00  0.87           C  
ATOM   4400  O   SER A 286     -10.915 -16.861 -38.826  1.00  0.87           O  
ATOM   4401  CB  SER A 286      -8.259 -18.771 -38.941  1.00  0.87           C  
ATOM   4402  OG  SER A 286      -8.638 -19.515 -40.078  1.00  0.87           O  
ATOM   4403  H   SER A 286      -9.054 -16.306 -37.339  1.00  0.87           H  
ATOM   4404  HA  SER A 286      -7.969 -16.946 -39.978  1.00  0.87           H  
ATOM   4405 1HB  SER A 286      -7.187 -18.884 -38.769  1.00  0.87           H  
ATOM   4406 2HB  SER A 286      -8.780 -19.148 -38.059  1.00  0.87           H  
ATOM   4407  HG  SER A 286      -8.216 -19.071 -40.842  1.00  0.87           H  
ATOM   4408  N   GLY A 287     -10.273 -17.535 -40.881  1.00  0.85           N  
ATOM   4409  CA  GLY A 287     -11.627 -17.597 -41.421  1.00  0.85           C  
ATOM   4410  C   GLY A 287     -12.300 -18.960 -41.257  1.00  0.85           C  
ATOM   4411  O   GLY A 287     -13.457 -19.122 -41.643  1.00  0.85           O  
ATOM   4412  H   GLY A 287      -9.491 -17.792 -41.475  1.00  0.85           H  
ATOM   4413 1HA  GLY A 287     -12.230 -16.867 -40.905  1.00  0.85           H  
ATOM   4414 2HA  GLY A 287     -11.620 -17.320 -42.473  1.00  0.85           H  
ATOM   4415  N   SER A 288     -11.594 -19.940 -40.690  1.00  0.84           N  
ATOM   4416  CA  SER A 288     -12.180 -21.270 -40.523  1.00  0.84           C  
ATOM   4417  C   SER A 288     -12.536 -21.581 -39.093  1.00  0.84           C  
ATOM   4418  O   SER A 288     -11.708 -21.497 -38.182  1.00  0.84           O  
ATOM   4419  CB  SER A 288     -11.261 -22.348 -41.024  1.00  0.84           C  
ATOM   4420  OG  SER A 288     -11.754 -23.663 -40.750  1.00  0.84           O  
ATOM   4421  H   SER A 288     -10.633 -19.764 -40.404  1.00  0.84           H  
ATOM   4422  HA  SER A 288     -13.095 -21.314 -41.114  1.00  0.84           H  
ATOM   4423 1HB  SER A 288     -11.122 -22.232 -42.101  1.00  0.84           H  
ATOM   4424 2HB  SER A 288     -10.307 -22.226 -40.576  1.00  0.84           H  
ATOM   4425  HG  SER A 288     -11.147 -24.245 -41.299  1.00  0.84           H  
ATOM   4426  N   ARG A 289     -13.766 -22.022 -38.914  1.00  0.84           N  
ATOM   4427  CA  ARG A 289     -14.284 -22.371 -37.609  1.00  0.84           C  
ATOM   4428  C   ARG A 289     -13.519 -23.532 -36.992  1.00  0.84           C  
ATOM   4429  O   ARG A 289     -13.478 -23.668 -35.770  1.00  0.84           O  
ATOM   4430  CB  ARG A 289     -15.749 -22.757 -37.718  1.00  0.84           C  
ATOM   4431  CG  ARG A 289     -16.695 -21.615 -38.045  1.00  0.84           C  
ATOM   4432  CD  ARG A 289     -18.094 -22.098 -38.230  1.00  0.84           C  
ATOM   4433  NE  ARG A 289     -19.005 -21.026 -38.616  1.00  0.84           N  
ATOM   4434  CZ  ARG A 289     -20.261 -21.217 -39.069  1.00  0.84           C  
ATOM   4435  NH1 ARG A 289     -20.741 -22.436 -39.183  1.00  0.84           N  
ATOM   4436  NH2 ARG A 289     -21.011 -20.181 -39.403  1.00  0.84           N  
ATOM   4437  H   ARG A 289     -14.375 -22.086 -39.719  1.00  0.84           H  
ATOM   4438  HA  ARG A 289     -14.195 -21.502 -36.958  1.00  0.84           H  
ATOM   4439 1HB  ARG A 289     -15.865 -23.516 -38.490  1.00  0.84           H  
ATOM   4440 2HB  ARG A 289     -16.076 -23.200 -36.776  1.00  0.84           H  
ATOM   4441 1HG  ARG A 289     -16.688 -20.900 -37.221  1.00  0.84           H  
ATOM   4442 2HG  ARG A 289     -16.370 -21.123 -38.963  1.00  0.84           H  
ATOM   4443 1HD  ARG A 289     -18.115 -22.860 -39.008  1.00  0.84           H  
ATOM   4444 2HD  ARG A 289     -18.452 -22.527 -37.294  1.00  0.84           H  
ATOM   4445  HE  ARG A 289     -18.673 -20.079 -38.549  1.00  0.84           H  
ATOM   4446 1HH1 ARG A 289     -20.168 -23.231 -38.934  1.00  0.84           H  
ATOM   4447 2HH1 ARG A 289     -21.679 -22.580 -39.527  1.00  0.84           H  
ATOM   4448 1HH2 ARG A 289     -20.646 -19.244 -39.324  1.00  0.84           H  
ATOM   4449 2HH2 ARG A 289     -21.950 -20.329 -39.747  1.00  0.84           H  
ATOM   4450  N   ARG A 290     -12.951 -24.420 -37.823  1.00  0.85           N  
ATOM   4451  CA  ARG A 290     -12.268 -25.576 -37.249  1.00  0.85           C  
ATOM   4452  C   ARG A 290     -11.094 -25.132 -36.401  1.00  0.85           C  
ATOM   4453  O   ARG A 290     -10.853 -25.638 -35.302  1.00  0.85           O  
ATOM   4454  CB  ARG A 290     -11.799 -26.531 -38.334  1.00  0.85           C  
ATOM   4455  CG  ARG A 290     -11.071 -27.768 -37.822  1.00  0.85           C  
ATOM   4456  CD  ARG A 290     -10.834 -28.779 -38.899  1.00  0.85           C  
ATOM   4457  NE  ARG A 290     -10.007 -28.267 -39.985  1.00  0.85           N  
ATOM   4458  CZ  ARG A 290      -9.729 -28.952 -41.108  1.00  0.85           C  
ATOM   4459  NH1 ARG A 290     -10.191 -30.179 -41.260  1.00  0.85           N  
ATOM   4460  NH2 ARG A 290      -8.998 -28.406 -42.063  1.00  0.85           N  
ATOM   4461  H   ARG A 290     -12.911 -24.249 -38.835  1.00  0.85           H  
ATOM   4462  HA  ARG A 290     -12.971 -26.109 -36.609  1.00  0.85           H  
ATOM   4463 1HB  ARG A 290     -12.652 -26.864 -38.922  1.00  0.85           H  
ATOM   4464 2HB  ARG A 290     -11.118 -26.007 -39.011  1.00  0.85           H  
ATOM   4465 1HG  ARG A 290     -10.103 -27.469 -37.413  1.00  0.85           H  
ATOM   4466 2HG  ARG A 290     -11.666 -28.238 -37.039  1.00  0.85           H  
ATOM   4467 1HD  ARG A 290     -10.332 -29.646 -38.473  1.00  0.85           H  
ATOM   4468 2HD  ARG A 290     -11.791 -29.087 -39.319  1.00  0.85           H  
ATOM   4469  HE  ARG A 290      -9.636 -27.323 -39.906  1.00  0.85           H  
ATOM   4470 1HH1 ARG A 290     -10.751 -30.601 -40.533  1.00  0.85           H  
ATOM   4471 2HH1 ARG A 290      -9.985 -30.695 -42.102  1.00  0.85           H  
ATOM   4472 1HH2 ARG A 290      -8.638 -27.435 -41.973  1.00  0.85           H  
ATOM   4473 2HH2 ARG A 290      -8.799 -28.923 -42.897  1.00  0.85           H  
ATOM   4474  N   ILE A 291     -10.367 -24.175 -36.936  1.00  0.88           N  
ATOM   4475  CA  ILE A 291      -9.176 -23.649 -36.322  1.00  0.88           C  
ATOM   4476  C   ILE A 291      -9.505 -22.802 -35.136  1.00  0.88           C  
ATOM   4477  O   ILE A 291      -8.867 -22.911 -34.089  1.00  0.88           O  
ATOM   4478  CB  ILE A 291      -8.427 -22.826 -37.314  1.00  0.88           C  
ATOM   4479  CG1 ILE A 291      -7.957 -23.676 -38.368  1.00  0.88           C  
ATOM   4480  CG2 ILE A 291      -7.285 -22.136 -36.638  1.00  0.88           C  
ATOM   4481  CD1 ILE A 291      -7.521 -22.895 -39.427  1.00  0.88           C  
ATOM   4482  H   ILE A 291     -10.659 -23.792 -37.827  1.00  0.88           H  
ATOM   4483  HA  ILE A 291      -8.553 -24.480 -36.000  1.00  0.88           H  
ATOM   4484  HB  ILE A 291      -9.095 -22.083 -37.759  1.00  0.88           H  
ATOM   4485 1HG1 ILE A 291      -7.121 -24.270 -38.007  1.00  0.88           H  
ATOM   4486 2HG1 ILE A 291      -8.741 -24.346 -38.718  1.00  0.88           H  
ATOM   4487 1HG2 ILE A 291      -6.732 -21.527 -37.356  1.00  0.88           H  
ATOM   4488 2HG2 ILE A 291      -7.703 -21.505 -35.871  1.00  0.88           H  
ATOM   4489 3HG2 ILE A 291      -6.613 -22.872 -36.193  1.00  0.88           H  
ATOM   4490 1HD1 ILE A 291      -7.141 -23.534 -40.193  1.00  0.88           H  
ATOM   4491 2HD1 ILE A 291      -8.321 -22.301 -39.806  1.00  0.88           H  
ATOM   4492 3HD1 ILE A 291      -6.768 -22.244 -39.051  1.00  0.88           H  
ATOM   4493  N   LEU A 292     -10.508 -21.949 -35.291  1.00  0.92           N  
ATOM   4494  CA  LEU A 292     -10.863 -21.062 -34.209  1.00  0.92           C  
ATOM   4495  C   LEU A 292     -11.255 -21.908 -32.998  1.00  0.92           C  
ATOM   4496  O   LEU A 292     -10.858 -21.611 -31.867  1.00  0.92           O  
ATOM   4497  CB  LEU A 292     -11.988 -20.151 -34.683  1.00  0.92           C  
ATOM   4498  CG  LEU A 292     -11.556 -19.160 -35.799  1.00  0.92           C  
ATOM   4499  CD1 LEU A 292     -12.787 -18.440 -36.340  1.00  0.92           C  
ATOM   4500  CD2 LEU A 292     -10.511 -18.188 -35.249  1.00  0.92           C  
ATOM   4501  H   LEU A 292     -11.006 -21.897 -36.185  1.00  0.92           H  
ATOM   4502  HA  LEU A 292      -9.996 -20.454 -33.948  1.00  0.92           H  
ATOM   4503 1HB  LEU A 292     -12.795 -20.769 -35.071  1.00  0.92           H  
ATOM   4504 2HB  LEU A 292     -12.368 -19.574 -33.833  1.00  0.92           H  
ATOM   4505  HG  LEU A 292     -11.113 -19.715 -36.617  1.00  0.92           H  
ATOM   4506 1HD1 LEU A 292     -12.499 -17.765 -37.140  1.00  0.92           H  
ATOM   4507 2HD1 LEU A 292     -13.479 -19.178 -36.725  1.00  0.92           H  
ATOM   4508 3HD1 LEU A 292     -13.260 -17.875 -35.545  1.00  0.92           H  
ATOM   4509 1HD2 LEU A 292     -10.206 -17.510 -36.041  1.00  0.92           H  
ATOM   4510 2HD2 LEU A 292     -10.937 -17.616 -34.425  1.00  0.92           H  
ATOM   4511 3HD2 LEU A 292      -9.642 -18.745 -34.893  1.00  0.92           H  
ATOM   4512  N   ARG A 293     -11.955 -23.027 -33.234  1.00  0.96           N  
ATOM   4513  CA  ARG A 293     -12.277 -23.926 -32.138  1.00  0.96           C  
ATOM   4514  C   ARG A 293     -11.010 -24.553 -31.537  1.00  0.96           C  
ATOM   4515  O   ARG A 293     -10.852 -24.580 -30.319  1.00  0.96           O  
ATOM   4516  CB  ARG A 293     -13.194 -25.031 -32.625  1.00  0.96           C  
ATOM   4517  CG  ARG A 293     -14.612 -24.611 -32.937  1.00  0.96           C  
ATOM   4518  CD  ARG A 293     -15.362 -25.720 -33.574  1.00  0.96           C  
ATOM   4519  NE  ARG A 293     -16.740 -25.364 -33.859  1.00  0.96           N  
ATOM   4520  CZ  ARG A 293     -17.582 -26.108 -34.603  1.00  0.96           C  
ATOM   4521  NH1 ARG A 293     -17.167 -27.236 -35.137  1.00  0.96           N  
ATOM   4522  NH2 ARG A 293     -18.825 -25.709 -34.795  1.00  0.96           N  
ATOM   4523  H   ARG A 293     -12.293 -23.245 -34.173  1.00  0.96           H  
ATOM   4524  HA  ARG A 293     -12.791 -23.356 -31.365  1.00  0.96           H  
ATOM   4525 1HB  ARG A 293     -12.781 -25.461 -33.537  1.00  0.96           H  
ATOM   4526 2HB  ARG A 293     -13.235 -25.824 -31.881  1.00  0.96           H  
ATOM   4527 1HG  ARG A 293     -15.118 -24.347 -32.010  1.00  0.96           H  
ATOM   4528 2HG  ARG A 293     -14.611 -23.751 -33.600  1.00  0.96           H  
ATOM   4529 1HD  ARG A 293     -14.875 -25.975 -34.517  1.00  0.96           H  
ATOM   4530 2HD  ARG A 293     -15.360 -26.588 -32.917  1.00  0.96           H  
ATOM   4531  HE  ARG A 293     -17.094 -24.504 -33.462  1.00  0.96           H  
ATOM   4532 1HH1 ARG A 293     -16.216 -27.542 -34.990  1.00  0.96           H  
ATOM   4533 2HH1 ARG A 293     -17.798 -27.794 -35.693  1.00  0.96           H  
ATOM   4534 1HH2 ARG A 293     -19.146 -24.849 -34.378  1.00  0.96           H  
ATOM   4535 2HH2 ARG A 293     -19.456 -26.271 -35.348  1.00  0.96           H  
ATOM   4536  N   ARG A 294     -10.050 -24.978 -32.374  1.00  1.01           N  
ATOM   4537  CA  ARG A 294      -8.809 -25.576 -31.851  1.00  1.01           C  
ATOM   4538  C   ARG A 294      -8.015 -24.581 -31.000  1.00  1.01           C  
ATOM   4539  O   ARG A 294      -7.390 -24.957 -30.004  1.00  1.01           O  
ATOM   4540  CB  ARG A 294      -7.912 -26.093 -32.972  1.00  1.01           C  
ATOM   4541  CG  ARG A 294      -8.428 -27.337 -33.698  1.00  1.01           C  
ATOM   4542  CD  ARG A 294      -7.497 -27.758 -34.772  1.00  1.01           C  
ATOM   4543  NE  ARG A 294      -6.254 -28.350 -34.236  1.00  1.01           N  
ATOM   4544  CZ  ARG A 294      -6.093 -29.668 -33.999  1.00  1.01           C  
ATOM   4545  NH1 ARG A 294      -7.058 -30.523 -34.276  1.00  1.01           N  
ATOM   4546  NH2 ARG A 294      -4.958 -30.090 -33.490  1.00  1.01           N  
ATOM   4547  H   ARG A 294     -10.203 -24.945 -33.383  1.00  1.01           H  
ATOM   4548  HA  ARG A 294      -9.080 -26.424 -31.224  1.00  1.01           H  
ATOM   4549 1HB  ARG A 294      -7.783 -25.309 -33.715  1.00  1.01           H  
ATOM   4550 2HB  ARG A 294      -6.923 -26.325 -32.571  1.00  1.01           H  
ATOM   4551 1HG  ARG A 294      -8.511 -28.155 -32.985  1.00  1.01           H  
ATOM   4552 2HG  ARG A 294      -9.398 -27.144 -34.129  1.00  1.01           H  
ATOM   4553 1HD  ARG A 294      -7.983 -28.494 -35.409  1.00  1.01           H  
ATOM   4554 2HD  ARG A 294      -7.239 -26.886 -35.362  1.00  1.01           H  
ATOM   4555  HE  ARG A 294      -5.461 -27.744 -33.964  1.00  1.01           H  
ATOM   4556 1HH1 ARG A 294      -7.928 -30.193 -34.666  1.00  1.01           H  
ATOM   4557 2HH1 ARG A 294      -6.926 -31.507 -34.095  1.00  1.01           H  
ATOM   4558 1HH2 ARG A 294      -4.232 -29.393 -33.278  1.00  1.01           H  
ATOM   4559 2HH2 ARG A 294      -4.810 -31.068 -33.301  1.00  1.01           H  
ATOM   4560  N   MET A 295      -8.091 -23.298 -31.364  1.00  1.06           N  
ATOM   4561  CA  MET A 295      -7.405 -22.203 -30.675  1.00  1.06           C  
ATOM   4562  C   MET A 295      -8.171 -21.773 -29.417  1.00  1.06           C  
ATOM   4563  O   MET A 295      -7.737 -20.878 -28.677  1.00  1.06           O  
ATOM   4564  CB  MET A 295      -7.192 -21.031 -31.653  1.00  1.06           C  
ATOM   4565  CG  MET A 295      -6.232 -21.413 -32.768  1.00  1.06           C  
ATOM   4566  SD  MET A 295      -5.945 -20.231 -34.121  1.00  1.06           S  
ATOM   4567  CE  MET A 295      -4.772 -19.111 -33.495  1.00  1.06           C  
ATOM   4568  H   MET A 295      -8.621 -23.075 -32.211  1.00  1.06           H  
ATOM   4569  HA  MET A 295      -6.427 -22.566 -30.360  1.00  1.06           H  
ATOM   4570 1HB  MET A 295      -8.149 -20.755 -32.101  1.00  1.06           H  
ATOM   4571 2HB  MET A 295      -6.799 -20.165 -31.123  1.00  1.06           H  
ATOM   4572 1HG  MET A 295      -5.304 -21.541 -32.269  1.00  1.06           H  
ATOM   4573 2HG  MET A 295      -6.526 -22.368 -33.197  1.00  1.06           H  
ATOM   4574 1HE  MET A 295      -4.530 -18.391 -34.262  1.00  1.06           H  
ATOM   4575 2HE  MET A 295      -5.194 -18.622 -32.663  1.00  1.06           H  
ATOM   4576 3HE  MET A 295      -3.874 -19.633 -33.197  1.00  1.06           H  
ATOM   4577  N   LYS A 296      -9.306 -22.452 -29.177  1.00  1.09           N  
ATOM   4578  CA  LYS A 296     -10.237 -22.261 -28.079  1.00  1.09           C  
ATOM   4579  C   LYS A 296     -10.846 -20.885 -28.031  1.00  1.09           C  
ATOM   4580  O   LYS A 296     -11.075 -20.322 -26.963  1.00  1.09           O  
ATOM   4581  CB  LYS A 296      -9.579 -22.662 -26.771  1.00  1.09           C  
ATOM   4582  CG  LYS A 296      -9.231 -24.133 -26.792  1.00  1.09           C  
ATOM   4583  CD  LYS A 296      -8.674 -24.635 -25.504  1.00  1.09           C  
ATOM   4584  CE  LYS A 296      -8.421 -26.128 -25.612  1.00  1.09           C  
ATOM   4585  NZ  LYS A 296      -7.816 -26.666 -24.400  1.00  1.09           N  
ATOM   4586  H   LYS A 296      -9.572 -23.190 -29.818  1.00  1.09           H  
ATOM   4587  HA  LYS A 296     -11.062 -22.958 -28.240  1.00  1.09           H  
ATOM   4588 1HB  LYS A 296      -8.670 -22.079 -26.600  1.00  1.09           H  
ATOM   4589 2HB  LYS A 296     -10.256 -22.471 -25.940  1.00  1.09           H  
ATOM   4590 1HG  LYS A 296     -10.124 -24.706 -27.046  1.00  1.09           H  
ATOM   4591 2HG  LYS A 296      -8.489 -24.308 -27.574  1.00  1.09           H  
ATOM   4592 1HD  LYS A 296      -7.724 -24.131 -25.289  1.00  1.09           H  
ATOM   4593 2HD  LYS A 296      -9.367 -24.437 -24.689  1.00  1.09           H  
ATOM   4594 1HE  LYS A 296      -9.367 -26.634 -25.790  1.00  1.09           H  
ATOM   4595 2HE  LYS A 296      -7.753 -26.317 -26.454  1.00  1.09           H  
ATOM   4596 1HZ  LYS A 296      -7.651 -27.651 -24.501  1.00  1.09           H  
ATOM   4597 2HZ  LYS A 296      -6.923 -26.187 -24.267  1.00  1.09           H  
ATOM   4598 3HZ  LYS A 296      -8.408 -26.502 -23.606  1.00  1.09           H  
ATOM   4599  N   LYS A 297     -11.172 -20.372 -29.206  1.00  1.09           N  
ATOM   4600  CA  LYS A 297     -11.810 -19.085 -29.306  1.00  1.09           C  
ATOM   4601  C   LYS A 297     -13.226 -19.264 -29.844  1.00  1.09           C  
ATOM   4602  O   LYS A 297     -13.430 -19.518 -31.029  1.00  1.09           O  
ATOM   4603  CB  LYS A 297     -10.960 -18.192 -30.191  1.00  1.09           C  
ATOM   4604  CG  LYS A 297     -11.430 -16.798 -30.310  1.00  1.09           C  
ATOM   4605  CD  LYS A 297     -10.447 -16.020 -31.120  1.00  1.09           C  
ATOM   4606  CE  LYS A 297     -10.851 -14.602 -31.274  1.00  1.09           C  
ATOM   4607  NZ  LYS A 297      -9.913 -13.887 -32.001  1.00  1.09           N  
ATOM   4608  H   LYS A 297     -10.970 -20.892 -30.062  1.00  1.09           H  
ATOM   4609  HA  LYS A 297     -11.875 -18.640 -28.313  1.00  1.09           H  
ATOM   4610 1HB  LYS A 297      -9.937 -18.171 -29.809  1.00  1.09           H  
ATOM   4611 2HB  LYS A 297     -10.922 -18.619 -31.197  1.00  1.09           H  
ATOM   4612 1HG  LYS A 297     -12.397 -16.788 -30.805  1.00  1.09           H  
ATOM   4613 2HG  LYS A 297     -11.534 -16.349 -29.324  1.00  1.09           H  
ATOM   4614 1HD  LYS A 297      -9.462 -16.048 -30.648  1.00  1.09           H  
ATOM   4615 2HD  LYS A 297     -10.358 -16.459 -32.115  1.00  1.09           H  
ATOM   4616 1HE  LYS A 297     -11.775 -14.554 -31.825  1.00  1.09           H  
ATOM   4617 2HE  LYS A 297     -10.967 -14.142 -30.294  1.00  1.09           H  
ATOM   4618 1HZ  LYS A 297     -10.185 -12.922 -32.145  1.00  1.09           H  
ATOM   4619 2HZ  LYS A 297      -8.987 -13.909 -31.585  1.00  1.09           H  
ATOM   4620 3HZ  LYS A 297      -9.821 -14.323 -32.897  1.00  1.09           H  
ATOM   4621  N   GLY A 298     -14.229 -19.107 -28.977  1.00  1.05           N  
ATOM   4622  CA  GLY A 298     -15.631 -19.372 -29.345  1.00  1.05           C  
ATOM   4623  C   GLY A 298     -16.298 -18.254 -30.156  1.00  1.05           C  
ATOM   4624  O   GLY A 298     -17.345 -17.736 -29.769  1.00  1.05           O  
ATOM   4625  H   GLY A 298     -14.007 -18.854 -28.022  1.00  1.05           H  
ATOM   4626 1HA  GLY A 298     -15.674 -20.300 -29.918  1.00  1.05           H  
ATOM   4627 2HA  GLY A 298     -16.206 -19.546 -28.438  1.00  1.05           H  
ATOM   4628  N   ILE A 299     -15.654 -17.880 -31.254  1.00  0.99           N  
ATOM   4629  CA  ILE A 299     -16.075 -16.814 -32.163  1.00  0.99           C  
ATOM   4630  C   ILE A 299     -16.134 -17.321 -33.594  1.00  0.99           C  
ATOM   4631  O   ILE A 299     -15.212 -17.992 -34.054  1.00  0.99           O  
ATOM   4632  CB  ILE A 299     -15.143 -15.595 -32.038  1.00  0.99           C  
ATOM   4633  CG1 ILE A 299     -15.235 -15.062 -30.608  1.00  0.99           C  
ATOM   4634  CG2 ILE A 299     -15.500 -14.513 -33.037  1.00  0.99           C  
ATOM   4635  CD1 ILE A 299     -14.287 -13.983 -30.285  1.00  0.99           C  
ATOM   4636  H   ILE A 299     -14.811 -18.405 -31.467  1.00  0.99           H  
ATOM   4637  HA  ILE A 299     -17.080 -16.494 -31.885  1.00  0.99           H  
ATOM   4638  HB  ILE A 299     -14.120 -15.916 -32.214  1.00  0.99           H  
ATOM   4639 1HG1 ILE A 299     -16.244 -14.713 -30.452  1.00  0.99           H  
ATOM   4640 2HG1 ILE A 299     -15.035 -15.863 -29.910  1.00  0.99           H  
ATOM   4641 1HG2 ILE A 299     -14.821 -13.686 -32.921  1.00  0.99           H  
ATOM   4642 2HG2 ILE A 299     -15.425 -14.898 -34.053  1.00  0.99           H  
ATOM   4643 3HG2 ILE A 299     -16.514 -14.185 -32.844  1.00  0.99           H  
ATOM   4644 1HD1 ILE A 299     -14.412 -13.685 -29.277  1.00  0.99           H  
ATOM   4645 2HD1 ILE A 299     -13.329 -14.338 -30.397  1.00  0.99           H  
ATOM   4646 3HD1 ILE A 299     -14.453 -13.148 -30.931  1.00  0.99           H  
ATOM   4647  N   LYS A 300     -17.224 -17.039 -34.296  1.00  0.91           N  
ATOM   4648  CA  LYS A 300     -17.349 -17.511 -35.664  1.00  0.91           C  
ATOM   4649  C   LYS A 300     -16.947 -16.390 -36.630  1.00  0.91           C  
ATOM   4650  O   LYS A 300     -17.063 -15.218 -36.278  1.00  0.91           O  
ATOM   4651  CB  LYS A 300     -18.796 -17.957 -35.897  1.00  0.91           C  
ATOM   4652  CG  LYS A 300     -19.221 -19.135 -35.027  1.00  0.91           C  
ATOM   4653  CD  LYS A 300     -20.691 -19.497 -35.235  1.00  0.91           C  
ATOM   4654  CE  LYS A 300     -21.117 -20.641 -34.311  1.00  0.91           C  
ATOM   4655  NZ  LYS A 300     -22.575 -20.952 -34.431  1.00  0.91           N  
ATOM   4656  H   LYS A 300     -17.986 -16.470 -33.894  1.00  0.91           H  
ATOM   4657  HA  LYS A 300     -16.697 -18.368 -35.777  1.00  0.91           H  
ATOM   4658 1HB  LYS A 300     -19.470 -17.124 -35.668  1.00  0.91           H  
ATOM   4659 2HB  LYS A 300     -18.950 -18.227 -36.935  1.00  0.91           H  
ATOM   4660 1HG  LYS A 300     -18.603 -20.001 -35.267  1.00  0.91           H  
ATOM   4661 2HG  LYS A 300     -19.066 -18.880 -33.978  1.00  0.91           H  
ATOM   4662 1HD  LYS A 300     -21.310 -18.622 -35.026  1.00  0.91           H  
ATOM   4663 2HD  LYS A 300     -20.854 -19.799 -36.266  1.00  0.91           H  
ATOM   4664 1HE  LYS A 300     -20.545 -21.533 -34.564  1.00  0.91           H  
ATOM   4665 2HE  LYS A 300     -20.901 -20.363 -33.279  1.00  0.91           H  
ATOM   4666 1HZ  LYS A 300     -22.813 -21.709 -33.806  1.00  0.91           H  
ATOM   4667 2HZ  LYS A 300     -23.114 -20.134 -34.187  1.00  0.91           H  
ATOM   4668 3HZ  LYS A 300     -22.788 -21.223 -35.379  1.00  0.91           H  
ATOM   4669  N   PRO A 301     -16.503 -16.684 -37.863  1.00  0.84           N  
ATOM   4670  CA  PRO A 301     -16.248 -15.705 -38.908  1.00  0.84           C  
ATOM   4671  C   PRO A 301     -17.450 -14.767 -39.069  1.00  0.84           C  
ATOM   4672  O   PRO A 301     -17.295 -13.585 -39.351  1.00  0.84           O  
ATOM   4673  CB  PRO A 301     -16.031 -16.600 -40.125  1.00  0.84           C  
ATOM   4674  CG  PRO A 301     -15.455 -17.869 -39.538  1.00  0.84           C  
ATOM   4675  CD  PRO A 301     -16.196 -18.064 -38.247  1.00  0.84           C  
ATOM   4676  HA  PRO A 301     -15.334 -15.143 -38.670  1.00  0.84           H  
ATOM   4677 1HB  PRO A 301     -16.978 -16.758 -40.660  1.00  0.84           H  
ATOM   4678 2HB  PRO A 301     -15.340 -16.116 -40.830  1.00  0.84           H  
ATOM   4679 1HG  PRO A 301     -15.586 -18.707 -40.240  1.00  0.84           H  
ATOM   4680 2HG  PRO A 301     -14.369 -17.756 -39.384  1.00  0.84           H  
ATOM   4681 1HD  PRO A 301     -17.106 -18.636 -38.410  1.00  0.84           H  
ATOM   4682 2HD  PRO A 301     -15.517 -18.538 -37.543  1.00  0.84           H  
ATOM   4683  N   GLY A 302     -18.661 -15.286 -38.842  1.00  0.77           N  
ATOM   4684  CA  GLY A 302     -19.881 -14.488 -38.937  1.00  0.77           C  
ATOM   4685  C   GLY A 302     -19.905 -13.331 -37.931  1.00  0.77           C  
ATOM   4686  O   GLY A 302     -20.498 -12.280 -38.195  1.00  0.77           O  
ATOM   4687  H   GLY A 302     -18.748 -16.261 -38.611  1.00  0.77           H  
ATOM   4688 1HA  GLY A 302     -19.976 -14.092 -39.948  1.00  0.77           H  
ATOM   4689 2HA  GLY A 302     -20.744 -15.131 -38.768  1.00  0.77           H  
ATOM   4690  N   ASP A 303     -19.247 -13.521 -36.783  1.00  0.72           N  
ATOM   4691  CA  ASP A 303     -19.232 -12.532 -35.719  1.00  0.72           C  
ATOM   4692  C   ASP A 303     -18.143 -11.543 -36.051  1.00  0.72           C  
ATOM   4693  O   ASP A 303     -18.261 -10.346 -35.780  1.00  0.72           O  
ATOM   4694  CB  ASP A 303     -18.910 -13.189 -34.375  1.00  0.72           C  
ATOM   4695  CG  ASP A 303     -19.946 -14.222 -33.898  1.00  0.72           C  
ATOM   4696  OD1 ASP A 303     -21.101 -13.883 -33.794  1.00  0.72           O  
ATOM   4697  OD2 ASP A 303     -19.558 -15.359 -33.626  1.00  0.72           O  
ATOM   4698  H   ASP A 303     -18.719 -14.374 -36.641  1.00  0.72           H  
ATOM   4699  HA  ASP A 303     -20.193 -12.017 -35.675  1.00  0.72           H  
ATOM   4700 1HB  ASP A 303     -17.959 -13.686 -34.474  1.00  0.72           H  
ATOM   4701 2HB  ASP A 303     -18.799 -12.423 -33.611  1.00  0.72           H  
ATOM   4702  N   VAL A 304     -17.095 -12.046 -36.699  1.00  0.70           N  
ATOM   4703  CA  VAL A 304     -16.006 -11.180 -37.110  1.00  0.70           C  
ATOM   4704  C   VAL A 304     -16.565 -10.201 -38.115  1.00  0.70           C  
ATOM   4705  O   VAL A 304     -16.348  -8.992 -38.024  1.00  0.70           O  
ATOM   4706  CB  VAL A 304     -14.885 -11.968 -37.779  1.00  0.70           C  
ATOM   4707  CG1 VAL A 304     -13.925 -11.011 -38.313  1.00  0.70           C  
ATOM   4708  CG2 VAL A 304     -14.260 -12.960 -36.796  1.00  0.70           C  
ATOM   4709  H   VAL A 304     -17.055 -13.052 -36.869  1.00  0.70           H  
ATOM   4710  HA  VAL A 304     -15.619 -10.630 -36.260  1.00  0.70           H  
ATOM   4711  HB  VAL A 304     -15.279 -12.511 -38.620  1.00  0.70           H  
ATOM   4712 1HG1 VAL A 304     -13.137 -11.548 -38.819  1.00  0.70           H  
ATOM   4713 2HG1 VAL A 304     -14.419 -10.349 -39.010  1.00  0.70           H  
ATOM   4714 3HG1 VAL A 304     -13.528 -10.429 -37.497  1.00  0.70           H  
ATOM   4715 1HG2 VAL A 304     -13.475 -13.520 -37.297  1.00  0.70           H  
ATOM   4716 2HG2 VAL A 304     -13.845 -12.444 -35.955  1.00  0.70           H  
ATOM   4717 3HG2 VAL A 304     -15.030 -13.650 -36.449  1.00  0.70           H  
ATOM   4718  N   ILE A 305     -17.351 -10.726 -39.047  1.00  0.68           N  
ATOM   4719  CA  ILE A 305     -17.954  -9.895 -40.056  1.00  0.68           C  
ATOM   4720  C   ILE A 305     -18.854  -8.864 -39.406  1.00  0.68           C  
ATOM   4721  O   ILE A 305     -18.728  -7.682 -39.716  1.00  0.68           O  
ATOM   4722  CB  ILE A 305     -18.734 -10.747 -41.069  1.00  0.68           C  
ATOM   4723  CG1 ILE A 305     -17.758 -11.601 -41.899  1.00  0.68           C  
ATOM   4724  CG2 ILE A 305     -19.552  -9.840 -41.963  1.00  0.68           C  
ATOM   4725  CD1 ILE A 305     -18.414 -12.693 -42.694  1.00  0.68           C  
ATOM   4726  H   ILE A 305     -17.495 -11.735 -39.071  1.00  0.68           H  
ATOM   4727  HA  ILE A 305     -17.175  -9.361 -40.583  1.00  0.68           H  
ATOM   4728  HB  ILE A 305     -19.396 -11.428 -40.535  1.00  0.68           H  
ATOM   4729 1HG1 ILE A 305     -17.241 -10.963 -42.600  1.00  0.68           H  
ATOM   4730 2HG1 ILE A 305     -17.031 -12.046 -41.230  1.00  0.68           H  
ATOM   4731 1HG2 ILE A 305     -20.115 -10.438 -42.675  1.00  0.68           H  
ATOM   4732 2HG2 ILE A 305     -20.247  -9.258 -41.355  1.00  0.68           H  
ATOM   4733 3HG2 ILE A 305     -18.892  -9.160 -42.504  1.00  0.68           H  
ATOM   4734 1HD1 ILE A 305     -17.654 -13.242 -43.251  1.00  0.68           H  
ATOM   4735 2HD1 ILE A 305     -18.929 -13.373 -42.019  1.00  0.68           H  
ATOM   4736 3HD1 ILE A 305     -19.130 -12.258 -43.390  1.00  0.68           H  
ATOM   4737  N   GLU A 306     -19.715  -9.266 -38.462  1.00  0.67           N  
ATOM   4738  CA  GLU A 306     -20.551  -8.263 -37.811  1.00  0.67           C  
ATOM   4739  C   GLU A 306     -19.727  -7.171 -37.106  1.00  0.67           C  
ATOM   4740  O   GLU A 306     -20.038  -5.986 -37.231  1.00  0.67           O  
ATOM   4741  CB  GLU A 306     -21.521  -8.898 -36.804  1.00  0.67           C  
ATOM   4742  CG  GLU A 306     -22.446  -7.843 -36.128  1.00  0.67           C  
ATOM   4743  CD  GLU A 306     -23.500  -8.407 -35.185  1.00  0.67           C  
ATOM   4744  OE1 GLU A 306     -23.574  -9.597 -35.036  1.00  0.67           O  
ATOM   4745  OE2 GLU A 306     -24.231  -7.628 -34.617  1.00  0.67           O  
ATOM   4746  H   GLU A 306     -19.817 -10.257 -38.228  1.00  0.67           H  
ATOM   4747  HA  GLU A 306     -21.149  -7.779 -38.584  1.00  0.67           H  
ATOM   4748 1HB  GLU A 306     -22.142  -9.640 -37.306  1.00  0.67           H  
ATOM   4749 2HB  GLU A 306     -20.954  -9.412 -36.026  1.00  0.67           H  
ATOM   4750 1HG  GLU A 306     -21.811  -7.164 -35.563  1.00  0.67           H  
ATOM   4751 2HG  GLU A 306     -22.938  -7.261 -36.906  1.00  0.67           H  
ATOM   4752  N   ALA A 307     -18.655  -7.542 -36.391  1.00  0.66           N  
ATOM   4753  CA  ALA A 307     -17.846  -6.533 -35.692  1.00  0.66           C  
ATOM   4754  C   ALA A 307     -17.267  -5.511 -36.658  1.00  0.66           C  
ATOM   4755  O   ALA A 307     -17.245  -4.305 -36.376  1.00  0.66           O  
ATOM   4756  CB  ALA A 307     -16.705  -7.195 -34.953  1.00  0.66           C  
ATOM   4757  H   ALA A 307     -18.420  -8.533 -36.309  1.00  0.66           H  
ATOM   4758  HA  ALA A 307     -18.489  -6.011 -34.984  1.00  0.66           H  
ATOM   4759 1HB  ALA A 307     -16.123  -6.444 -34.430  1.00  0.66           H  
ATOM   4760 2HB  ALA A 307     -17.113  -7.900 -34.239  1.00  0.66           H  
ATOM   4761 3HB  ALA A 307     -16.064  -7.719 -35.663  1.00  0.66           H  
ATOM   4762  N   VAL A 308     -16.830  -5.997 -37.811  1.00  0.66           N  
ATOM   4763  CA  VAL A 308     -16.252  -5.153 -38.831  1.00  0.66           C  
ATOM   4764  C   VAL A 308     -17.300  -4.293 -39.511  1.00  0.66           C  
ATOM   4765  O   VAL A 308     -17.088  -3.090 -39.693  1.00  0.66           O  
ATOM   4766  CB  VAL A 308     -15.518  -6.025 -39.839  1.00  0.66           C  
ATOM   4767  CG1 VAL A 308     -15.062  -5.195 -41.015  1.00  0.66           C  
ATOM   4768  CG2 VAL A 308     -14.317  -6.695 -39.102  1.00  0.66           C  
ATOM   4769  H   VAL A 308     -16.875  -7.007 -37.974  1.00  0.66           H  
ATOM   4770  HA  VAL A 308     -15.523  -4.500 -38.356  1.00  0.66           H  
ATOM   4771  HB  VAL A 308     -16.199  -6.795 -40.210  1.00  0.66           H  
ATOM   4772 1HG1 VAL A 308     -14.564  -5.837 -41.723  1.00  0.66           H  
ATOM   4773 2HG1 VAL A 308     -15.926  -4.743 -41.497  1.00  0.66           H  
ATOM   4774 3HG1 VAL A 308     -14.388  -4.414 -40.683  1.00  0.66           H  
ATOM   4775 1HG2 VAL A 308     -13.780  -7.344 -39.759  1.00  0.66           H  
ATOM   4776 2HG2 VAL A 308     -13.657  -5.932 -38.741  1.00  0.66           H  
ATOM   4777 3HG2 VAL A 308     -14.680  -7.276 -38.263  1.00  0.66           H  
ATOM   4778  N   GLU A 309     -18.441  -4.884 -39.877  1.00  0.65           N  
ATOM   4779  CA  GLU A 309     -19.481  -4.103 -40.525  1.00  0.65           C  
ATOM   4780  C   GLU A 309     -19.978  -3.011 -39.597  1.00  0.65           C  
ATOM   4781  O   GLU A 309     -20.166  -1.878 -40.036  1.00  0.65           O  
ATOM   4782  CB  GLU A 309     -20.651  -4.982 -40.979  1.00  0.65           C  
ATOM   4783  CG  GLU A 309     -20.331  -5.899 -42.165  1.00  0.65           C  
ATOM   4784  CD  GLU A 309     -21.495  -6.785 -42.578  1.00  0.65           C  
ATOM   4785  OE1 GLU A 309     -22.501  -6.777 -41.907  1.00  0.65           O  
ATOM   4786  OE2 GLU A 309     -21.371  -7.465 -43.572  1.00  0.65           O  
ATOM   4787  H   GLU A 309     -18.580  -5.878 -39.708  1.00  0.65           H  
ATOM   4788  HA  GLU A 309     -19.055  -3.630 -41.406  1.00  0.65           H  
ATOM   4789 1HB  GLU A 309     -20.962  -5.617 -40.145  1.00  0.65           H  
ATOM   4790 2HB  GLU A 309     -21.498  -4.353 -41.248  1.00  0.65           H  
ATOM   4791 1HG  GLU A 309     -20.038  -5.283 -43.013  1.00  0.65           H  
ATOM   4792 2HG  GLU A 309     -19.480  -6.525 -41.901  1.00  0.65           H  
ATOM   4793  N   LEU A 310     -20.128  -3.316 -38.305  1.00  0.65           N  
ATOM   4794  CA  LEU A 310     -20.577  -2.287 -37.388  1.00  0.65           C  
ATOM   4795  C   LEU A 310     -19.540  -1.178 -37.300  1.00  0.65           C  
ATOM   4796  O   LEU A 310     -19.879   0.009 -37.280  1.00  0.65           O  
ATOM   4797  CB  LEU A 310     -20.789  -2.858 -35.988  1.00  0.65           C  
ATOM   4798  CG  LEU A 310     -21.933  -3.778 -35.764  1.00  0.65           C  
ATOM   4799  CD1 LEU A 310     -21.796  -4.371 -34.355  1.00  0.65           C  
ATOM   4800  CD2 LEU A 310     -23.216  -2.995 -35.920  1.00  0.65           C  
ATOM   4801  H   LEU A 310     -19.967  -4.267 -37.970  1.00  0.65           H  
ATOM   4802  HA  LEU A 310     -21.514  -1.871 -37.756  1.00  0.65           H  
ATOM   4803 1HB  LEU A 310     -19.879  -3.375 -35.680  1.00  0.65           H  
ATOM   4804 2HB  LEU A 310     -20.968  -2.026 -35.338  1.00  0.65           H  
ATOM   4805  HG  LEU A 310     -21.917  -4.589 -36.484  1.00  0.65           H  
ATOM   4806 1HD1 LEU A 310     -22.629  -5.054 -34.161  1.00  0.65           H  
ATOM   4807 2HD1 LEU A 310     -20.855  -4.920 -34.288  1.00  0.65           H  
ATOM   4808 3HD1 LEU A 310     -21.801  -3.570 -33.623  1.00  0.65           H  
ATOM   4809 1HD2 LEU A 310     -24.068  -3.653 -35.748  1.00  0.65           H  
ATOM   4810 2HD2 LEU A 310     -23.233  -2.182 -35.204  1.00  0.65           H  
ATOM   4811 3HD2 LEU A 310     -23.272  -2.585 -36.934  1.00  0.65           H  
ATOM   4812  N   ALA A 311     -18.263  -1.541 -37.254  1.00  0.65           N  
ATOM   4813  CA  ALA A 311     -17.244  -0.517 -37.170  1.00  0.65           C  
ATOM   4814  C   ALA A 311     -17.307   0.384 -38.404  1.00  0.65           C  
ATOM   4815  O   ALA A 311     -17.213   1.612 -38.294  1.00  0.65           O  
ATOM   4816  CB  ALA A 311     -15.898  -1.174 -37.012  1.00  0.65           C  
ATOM   4817  H   ALA A 311     -17.992  -2.526 -37.242  1.00  0.65           H  
ATOM   4818  HA  ALA A 311     -17.443   0.100 -36.299  1.00  0.65           H  
ATOM   4819 1HB  ALA A 311     -15.131  -0.414 -36.927  1.00  0.65           H  
ATOM   4820 2HB  ALA A 311     -15.915  -1.781 -36.123  1.00  0.65           H  
ATOM   4821 3HB  ALA A 311     -15.713  -1.800 -37.869  1.00  0.65           H  
ATOM   4822  N   ARG A 312     -17.552  -0.212 -39.577  1.00  0.66           N  
ATOM   4823  CA  ARG A 312     -17.677   0.570 -40.802  1.00  0.66           C  
ATOM   4824  C   ARG A 312     -18.892   1.515 -40.722  1.00  0.66           C  
ATOM   4825  O   ARG A 312     -18.800   2.688 -41.094  1.00  0.66           O  
ATOM   4826  CB  ARG A 312     -17.789  -0.359 -42.011  1.00  0.66           C  
ATOM   4827  CG  ARG A 312     -16.479  -1.110 -42.396  1.00  0.66           C  
ATOM   4828  CD  ARG A 312     -16.721  -2.177 -43.445  1.00  0.66           C  
ATOM   4829  NE  ARG A 312     -17.226  -1.631 -44.711  1.00  0.66           N  
ATOM   4830  CZ  ARG A 312     -16.453  -1.186 -45.726  1.00  0.66           C  
ATOM   4831  NH1 ARG A 312     -15.144  -1.232 -45.631  1.00  0.66           N  
ATOM   4832  NH2 ARG A 312     -17.019  -0.707 -46.823  1.00  0.66           N  
ATOM   4833  H   ARG A 312     -17.615  -1.230 -39.621  1.00  0.66           H  
ATOM   4834  HA  ARG A 312     -16.774   1.170 -40.917  1.00  0.66           H  
ATOM   4835 1HB  ARG A 312     -18.547  -1.110 -41.818  1.00  0.66           H  
ATOM   4836 2HB  ARG A 312     -18.112   0.213 -42.877  1.00  0.66           H  
ATOM   4837 1HG  ARG A 312     -15.752  -0.398 -42.788  1.00  0.66           H  
ATOM   4838 2HG  ARG A 312     -16.065  -1.591 -41.508  1.00  0.66           H  
ATOM   4839 1HD  ARG A 312     -15.778  -2.699 -43.652  1.00  0.66           H  
ATOM   4840 2HD  ARG A 312     -17.446  -2.894 -43.070  1.00  0.66           H  
ATOM   4841  HE  ARG A 312     -18.229  -1.575 -44.827  1.00  0.66           H  
ATOM   4842 1HH1 ARG A 312     -14.702  -1.606 -44.795  1.00  0.66           H  
ATOM   4843 2HH1 ARG A 312     -14.565  -0.904 -46.390  1.00  0.66           H  
ATOM   4844 1HH2 ARG A 312     -18.026  -0.672 -46.899  1.00  0.66           H  
ATOM   4845 2HH2 ARG A 312     -16.443  -0.380 -47.583  1.00  0.66           H  
ATOM   4846  N   GLU A 313     -20.012   1.032 -40.158  1.00  0.67           N  
ATOM   4847  CA  GLU A 313     -21.241   1.832 -40.008  1.00  0.67           C  
ATOM   4848  C   GLU A 313     -21.020   3.060 -39.129  1.00  0.67           C  
ATOM   4849  O   GLU A 313     -21.631   4.109 -39.343  1.00  0.67           O  
ATOM   4850  CB  GLU A 313     -22.405   1.002 -39.430  1.00  0.67           C  
ATOM   4851  CG  GLU A 313     -23.003  -0.044 -40.381  1.00  0.67           C  
ATOM   4852  CD  GLU A 313     -24.122  -0.865 -39.753  1.00  0.67           C  
ATOM   4853  OE1 GLU A 313     -24.351  -0.737 -38.571  1.00  0.67           O  
ATOM   4854  OE2 GLU A 313     -24.751  -1.614 -40.468  1.00  0.67           O  
ATOM   4855  H   GLU A 313     -20.026   0.054 -39.867  1.00  0.67           H  
ATOM   4856  HA  GLU A 313     -21.537   2.180 -40.997  1.00  0.67           H  
ATOM   4857 1HB  GLU A 313     -22.068   0.482 -38.538  1.00  0.67           H  
ATOM   4858 2HB  GLU A 313     -23.207   1.672 -39.126  1.00  0.67           H  
ATOM   4859 1HG  GLU A 313     -23.399   0.473 -41.253  1.00  0.67           H  
ATOM   4860 2HG  GLU A 313     -22.220  -0.706 -40.721  1.00  0.67           H  
ATOM   4861  N   HIS A 314     -20.116   2.937 -38.159  1.00  0.68           N  
ATOM   4862  CA  HIS A 314     -19.813   4.021 -37.234  1.00  0.68           C  
ATOM   4863  C   HIS A 314     -18.631   4.874 -37.720  1.00  0.68           C  
ATOM   4864  O   HIS A 314     -18.118   5.726 -36.983  1.00  0.68           O  
ATOM   4865  CB  HIS A 314     -19.507   3.451 -35.844  1.00  0.68           C  
ATOM   4866  CG  HIS A 314     -20.688   2.777 -35.181  1.00  0.68           C  
ATOM   4867  ND1 HIS A 314     -21.055   1.486 -35.466  1.00  0.68           N  
ATOM   4868  CD2 HIS A 314     -21.578   3.224 -34.267  1.00  0.68           C  
ATOM   4869  CE1 HIS A 314     -22.117   1.158 -34.758  1.00  0.68           C  
ATOM   4870  NE2 HIS A 314     -22.458   2.197 -34.023  1.00  0.68           N  
ATOM   4871  H   HIS A 314     -19.673   2.025 -38.027  1.00  0.68           H  
ATOM   4872  HA  HIS A 314     -20.678   4.675 -37.148  1.00  0.68           H  
ATOM   4873 1HB  HIS A 314     -18.702   2.711 -35.929  1.00  0.68           H  
ATOM   4874 2HB  HIS A 314     -19.157   4.241 -35.188  1.00  0.68           H  
ATOM   4875  HD1 HIS A 314     -20.599   0.883 -36.136  1.00  0.68           H  
ATOM   4876  HD2 HIS A 314     -21.697   4.178 -33.751  1.00  0.68           H  
ATOM   4877  HE1 HIS A 314     -22.554   0.166 -34.850  1.00  0.68           H  
ATOM   4878  N   ASN A 315     -18.255   4.692 -38.994  1.00  0.69           N  
ATOM   4879  CA  ASN A 315     -17.174   5.408 -39.668  1.00  0.69           C  
ATOM   4880  C   ASN A 315     -15.809   5.252 -39.006  1.00  0.69           C  
ATOM   4881  O   ASN A 315     -15.013   6.195 -38.964  1.00  0.69           O  
ATOM   4882  CB  ASN A 315     -17.521   6.881 -39.807  1.00  0.69           C  
ATOM   4883  CG  ASN A 315     -18.739   7.109 -40.664  1.00  0.69           C  
ATOM   4884  OD1 ASN A 315     -18.843   6.602 -41.788  1.00  0.69           O  
ATOM   4885  ND2 ASN A 315     -19.672   7.867 -40.144  1.00  0.69           N  
ATOM   4886  H   ASN A 315     -18.722   3.980 -39.553  1.00  0.69           H  
ATOM   4887  HA  ASN A 315     -17.082   4.986 -40.671  1.00  0.69           H  
ATOM   4888 1HB  ASN A 315     -17.687   7.327 -38.830  1.00  0.69           H  
ATOM   4889 2HB  ASN A 315     -16.677   7.402 -40.258  1.00  0.69           H  
ATOM   4890 1HD2 ASN A 315     -20.509   8.056 -40.659  1.00  0.69           H  
ATOM   4891 2HD2 ASN A 315     -19.549   8.253 -39.229  1.00  0.69           H  
ATOM   4892  N   LEU A 316     -15.522   4.050 -38.530  1.00  0.71           N  
ATOM   4893  CA  LEU A 316     -14.233   3.755 -37.944  1.00  0.71           C  
ATOM   4894  C   LEU A 316     -13.350   3.073 -38.962  1.00  0.71           C  
ATOM   4895  O   LEU A 316     -13.825   2.265 -39.759  1.00  0.71           O  
ATOM   4896  CB  LEU A 316     -14.430   2.858 -36.730  1.00  0.71           C  
ATOM   4897  CG  LEU A 316     -15.240   3.475 -35.642  1.00  0.71           C  
ATOM   4898  CD1 LEU A 316     -15.525   2.472 -34.574  1.00  0.71           C  
ATOM   4899  CD2 LEU A 316     -14.454   4.603 -35.107  1.00  0.71           C  
ATOM   4900  H   LEU A 316     -16.216   3.302 -38.573  1.00  0.71           H  
ATOM   4901  HA  LEU A 316     -13.759   4.685 -37.635  1.00  0.71           H  
ATOM   4902 1HB  LEU A 316     -14.933   1.956 -37.049  1.00  0.71           H  
ATOM   4903 2HB  LEU A 316     -13.451   2.587 -36.328  1.00  0.71           H  
ATOM   4904  HG  LEU A 316     -16.196   3.835 -36.031  1.00  0.71           H  
ATOM   4905 1HD1 LEU A 316     -16.107   2.937 -33.781  1.00  0.71           H  
ATOM   4906 2HD1 LEU A 316     -16.089   1.667 -35.015  1.00  0.71           H  
ATOM   4907 3HD1 LEU A 316     -14.599   2.097 -34.170  1.00  0.71           H  
ATOM   4908 1HD2 LEU A 316     -14.994   5.045 -34.323  1.00  0.71           H  
ATOM   4909 2HD2 LEU A 316     -13.506   4.230 -34.731  1.00  0.71           H  
ATOM   4910 3HD2 LEU A 316     -14.270   5.336 -35.897  1.00  0.71           H  
ATOM   4911  N   LYS A 317     -12.061   3.372 -38.929  1.00  0.73           N  
ATOM   4912  CA  LYS A 317     -11.140   2.669 -39.806  1.00  0.73           C  
ATOM   4913  C   LYS A 317     -10.936   1.317 -39.168  1.00  0.73           C  
ATOM   4914  O   LYS A 317     -10.862   1.244 -37.934  1.00  0.73           O  
ATOM   4915  CB  LYS A 317      -9.841   3.450 -39.947  1.00  0.73           C  
ATOM   4916  CG  LYS A 317     -10.004   4.802 -40.616  1.00  0.73           C  
ATOM   4917  CD  LYS A 317      -8.678   5.540 -40.731  1.00  0.73           C  
ATOM   4918  CE  LYS A 317      -8.279   6.132 -39.389  1.00  0.73           C  
ATOM   4919  NZ  LYS A 317      -9.214   7.229 -38.982  1.00  0.73           N  
ATOM   4920  H   LYS A 317     -11.712   4.071 -38.281  1.00  0.73           H  
ATOM   4921  HA  LYS A 317     -11.592   2.525 -40.791  1.00  0.73           H  
ATOM   4922 1HB  LYS A 317      -9.389   3.604 -38.968  1.00  0.73           H  
ATOM   4923 2HB  LYS A 317      -9.147   2.875 -40.550  1.00  0.73           H  
ATOM   4924 1HG  LYS A 317     -10.421   4.657 -41.613  1.00  0.73           H  
ATOM   4925 2HG  LYS A 317     -10.697   5.411 -40.033  1.00  0.73           H  
ATOM   4926 1HD  LYS A 317      -7.906   4.846 -41.056  1.00  0.73           H  
ATOM   4927 2HD  LYS A 317      -8.760   6.339 -41.465  1.00  0.73           H  
ATOM   4928 1HE  LYS A 317      -8.301   5.348 -38.641  1.00  0.73           H  
ATOM   4929 2HE  LYS A 317      -7.268   6.530 -39.451  1.00  0.73           H  
ATOM   4930 1HZ  LYS A 317      -8.963   7.625 -38.065  1.00  0.73           H  
ATOM   4931 2HZ  LYS A 317      -9.202   7.966 -39.664  1.00  0.73           H  
ATOM   4932 3HZ  LYS A 317     -10.146   6.854 -38.910  1.00  0.73           H  
ATOM   4933  N   VAL A 318     -10.880   0.258 -39.974  1.00  0.76           N  
ATOM   4934  CA  VAL A 318     -10.774  -1.060 -39.357  1.00  0.76           C  
ATOM   4935  C   VAL A 318      -9.551  -1.830 -39.827  1.00  0.76           C  
ATOM   4936  O   VAL A 318      -9.243  -1.916 -41.021  1.00  0.76           O  
ATOM   4937  CB  VAL A 318     -12.020  -1.925 -39.635  1.00  0.76           C  
ATOM   4938  CG1 VAL A 318     -11.898  -3.225 -38.866  1.00  0.76           C  
ATOM   4939  CG2 VAL A 318     -13.278  -1.201 -39.266  1.00  0.76           C  
ATOM   4940  H   VAL A 318     -10.945   0.391 -40.993  1.00  0.76           H  
ATOM   4941  HA  VAL A 318     -10.692  -0.934 -38.278  1.00  0.76           H  
ATOM   4942  HB  VAL A 318     -12.052  -2.174 -40.696  1.00  0.76           H  
ATOM   4943 1HG1 VAL A 318     -12.760  -3.836 -39.065  1.00  0.76           H  
ATOM   4944 2HG1 VAL A 318     -11.012  -3.766 -39.134  1.00  0.76           H  
ATOM   4945 3HG1 VAL A 318     -11.853  -2.998 -37.812  1.00  0.76           H  
ATOM   4946 1HG2 VAL A 318     -14.131  -1.842 -39.483  1.00  0.76           H  
ATOM   4947 2HG2 VAL A 318     -13.250  -0.960 -38.214  1.00  0.76           H  
ATOM   4948 3HG2 VAL A 318     -13.368  -0.281 -39.845  1.00  0.76           H  
ATOM   4949  N   ALA A 319      -8.879  -2.426 -38.880  1.00  0.80           N  
ATOM   4950  CA  ALA A 319      -7.719  -3.225 -39.153  1.00  0.80           C  
ATOM   4951  C   ALA A 319      -7.833  -4.529 -38.411  1.00  0.80           C  
ATOM   4952  O   ALA A 319      -8.752  -4.728 -37.613  1.00  0.80           O  
ATOM   4953  CB  ALA A 319      -6.479  -2.484 -38.737  1.00  0.80           C  
ATOM   4954  H   ALA A 319      -9.167  -2.294 -37.909  1.00  0.80           H  
ATOM   4955  HA  ALA A 319      -7.683  -3.451 -40.215  1.00  0.80           H  
ATOM   4956 1HB  ALA A 319      -5.604  -3.092 -38.924  1.00  0.80           H  
ATOM   4957 2HB  ALA A 319      -6.394  -1.577 -39.287  1.00  0.80           H  
ATOM   4958 3HB  ALA A 319      -6.565  -2.263 -37.696  1.00  0.80           H  
ATOM   4959  N   GLY A 320      -6.925  -5.431 -38.698  1.00  0.82           N  
ATOM   4960  CA  GLY A 320      -6.935  -6.688 -37.972  1.00  0.82           C  
ATOM   4961  C   GLY A 320      -5.690  -7.498 -38.214  1.00  0.82           C  
ATOM   4962  O   GLY A 320      -4.908  -7.206 -39.125  1.00  0.82           O  
ATOM   4963  H   GLY A 320      -6.237  -5.213 -39.423  1.00  0.82           H  
ATOM   4964 1HA  GLY A 320      -7.029  -6.487 -36.905  1.00  0.82           H  
ATOM   4965 2HA  GLY A 320      -7.810  -7.270 -38.260  1.00  0.82           H  
ATOM   4966  N   SER A 321      -5.549  -8.537 -37.403  1.00  0.84           N  
ATOM   4967  CA  SER A 321      -4.368  -9.390 -37.418  1.00  0.84           C  
ATOM   4968  C   SER A 321      -4.681 -10.873 -37.447  1.00  0.84           C  
ATOM   4969  O   SER A 321      -5.280 -11.409 -36.513  1.00  0.84           O  
ATOM   4970  CB  SER A 321      -3.543  -9.102 -36.186  1.00  0.84           C  
ATOM   4971  OG  SER A 321      -2.424  -9.944 -36.131  1.00  0.84           O  
ATOM   4972  H   SER A 321      -6.292  -8.692 -36.718  1.00  0.84           H  
ATOM   4973  HA  SER A 321      -3.785  -9.151 -38.304  1.00  0.84           H  
ATOM   4974 1HB  SER A 321      -3.222  -8.060 -36.189  1.00  0.84           H  
ATOM   4975 2HB  SER A 321      -4.159  -9.256 -35.301  1.00  0.84           H  
ATOM   4976  HG  SER A 321      -2.725 -10.803 -36.463  1.00  0.84           H  
ATOM   4977  N   PHE A 322      -4.194 -11.514 -38.509  1.00  0.85           N  
ATOM   4978  CA  PHE A 322      -4.384 -12.932 -38.801  1.00  0.85           C  
ATOM   4979  C   PHE A 322      -3.144 -13.759 -38.496  1.00  0.85           C  
ATOM   4980  O   PHE A 322      -2.022 -13.247 -38.553  1.00  0.85           O  
ATOM   4981  CB  PHE A 322      -4.777 -13.085 -40.267  1.00  0.85           C  
ATOM   4982  CG  PHE A 322      -6.167 -12.581 -40.599  1.00  0.85           C  
ATOM   4983  CD1 PHE A 322      -6.433 -11.239 -40.821  1.00  0.85           C  
ATOM   4984  CD2 PHE A 322      -7.190 -13.469 -40.734  1.00  0.85           C  
ATOM   4985  CE1 PHE A 322      -7.717 -10.825 -41.151  1.00  0.85           C  
ATOM   4986  CE2 PHE A 322      -8.457 -13.069 -41.096  1.00  0.85           C  
ATOM   4987  CZ  PHE A 322      -8.722 -11.740 -41.302  1.00  0.85           C  
ATOM   4988  H   PHE A 322      -3.681 -10.954 -39.193  1.00  0.85           H  
ATOM   4989  HA  PHE A 322      -5.179 -13.315 -38.180  1.00  0.85           H  
ATOM   4990 1HB  PHE A 322      -4.060 -12.554 -40.893  1.00  0.85           H  
ATOM   4991 2HB  PHE A 322      -4.727 -14.142 -40.535  1.00  0.85           H  
ATOM   4992  HD1 PHE A 322      -5.626 -10.507 -40.719  1.00  0.85           H  
ATOM   4993  HD2 PHE A 322      -6.975 -14.515 -40.546  1.00  0.85           H  
ATOM   4994  HE1 PHE A 322      -7.925  -9.780 -41.293  1.00  0.85           H  
ATOM   4995  HE2 PHE A 322      -9.246 -13.806 -41.203  1.00  0.85           H  
ATOM   4996  HZ  PHE A 322      -9.725 -11.421 -41.572  1.00  0.85           H  
ATOM   4997  N   ILE A 323      -3.365 -15.024 -38.145  1.00  0.86           N  
ATOM   4998  CA  ILE A 323      -2.293 -15.959 -37.836  1.00  0.86           C  
ATOM   4999  C   ILE A 323      -2.208 -17.045 -38.888  1.00  0.86           C  
ATOM   5000  O   ILE A 323      -3.234 -17.557 -39.328  1.00  0.86           O  
ATOM   5001  CB  ILE A 323      -2.440 -16.585 -36.422  1.00  0.86           C  
ATOM   5002  CG1 ILE A 323      -2.331 -15.478 -35.351  1.00  0.86           C  
ATOM   5003  CG2 ILE A 323      -1.391 -17.678 -36.181  1.00  0.86           C  
ATOM   5004  CD1 ILE A 323      -2.666 -15.944 -33.944  1.00  0.86           C  
ATOM   5005  H   ILE A 323      -4.325 -15.373 -38.128  1.00  0.86           H  
ATOM   5006  HA  ILE A 323      -1.370 -15.407 -37.837  1.00  0.86           H  
ATOM   5007  HB  ILE A 323      -3.437 -17.025 -36.333  1.00  0.86           H  
ATOM   5008 1HG1 ILE A 323      -1.312 -15.087 -35.359  1.00  0.86           H  
ATOM   5009 2HG1 ILE A 323      -3.016 -14.668 -35.608  1.00  0.86           H  
ATOM   5010 1HG2 ILE A 323      -1.527 -18.101 -35.188  1.00  0.86           H  
ATOM   5011 2HG2 ILE A 323      -1.502 -18.469 -36.923  1.00  0.86           H  
ATOM   5012 3HG2 ILE A 323      -0.391 -17.243 -36.260  1.00  0.86           H  
ATOM   5013 1HD1 ILE A 323      -2.568 -15.111 -33.249  1.00  0.86           H  
ATOM   5014 2HD1 ILE A 323      -3.671 -16.309 -33.911  1.00  0.86           H  
ATOM   5015 3HD1 ILE A 323      -1.986 -16.741 -33.647  1.00  0.86           H  
ATOM   5016  N   VAL A 324      -0.992 -17.348 -39.334  1.00  0.85           N  
ATOM   5017  CA  VAL A 324      -0.798 -18.399 -40.324  1.00  0.85           C  
ATOM   5018  C   VAL A 324       0.187 -19.448 -39.812  1.00  0.85           C  
ATOM   5019  O   VAL A 324       0.978 -19.206 -38.895  1.00  0.85           O  
ATOM   5020  CB  VAL A 324      -0.288 -17.807 -41.650  1.00  0.85           C  
ATOM   5021  CG1 VAL A 324      -1.270 -16.828 -42.172  1.00  0.85           C  
ATOM   5022  CG2 VAL A 324       1.029 -17.181 -41.450  1.00  0.85           C  
ATOM   5023  H   VAL A 324      -0.198 -16.836 -38.954  1.00  0.85           H  
ATOM   5024  HA  VAL A 324      -1.756 -18.891 -40.508  1.00  0.85           H  
ATOM   5025  HB  VAL A 324      -0.188 -18.602 -42.376  1.00  0.85           H  
ATOM   5026 1HG1 VAL A 324      -0.908 -16.430 -43.112  1.00  0.85           H  
ATOM   5027 2HG1 VAL A 324      -2.226 -17.319 -42.318  1.00  0.85           H  
ATOM   5028 3HG1 VAL A 324      -1.391 -16.031 -41.463  1.00  0.85           H  
ATOM   5029 1HG2 VAL A 324       1.393 -16.786 -42.390  1.00  0.85           H  
ATOM   5030 2HG2 VAL A 324       0.952 -16.380 -40.722  1.00  0.85           H  
ATOM   5031 3HG2 VAL A 324       1.687 -17.949 -41.089  1.00  0.85           H  
ATOM   5032  N   GLY A 325       0.152 -20.636 -40.398  1.00  0.85           N  
ATOM   5033  CA  GLY A 325       1.098 -21.673 -39.983  1.00  0.85           C  
ATOM   5034  C   GLY A 325       0.696 -22.354 -38.658  1.00  0.85           C  
ATOM   5035  O   GLY A 325       1.513 -23.007 -38.014  1.00  0.85           O  
ATOM   5036  H   GLY A 325      -0.536 -20.818 -41.146  1.00  0.85           H  
ATOM   5037 1HA  GLY A 325       1.159 -22.426 -40.768  1.00  0.85           H  
ATOM   5038 2HA  GLY A 325       2.090 -21.239 -39.883  1.00  0.85           H  
ATOM   5039  N   TYR A 326      -0.532 -22.155 -38.214  1.00  0.86           N  
ATOM   5040  CA  TYR A 326      -1.005 -22.756 -36.969  1.00  0.86           C  
ATOM   5041  C   TYR A 326      -1.127 -24.273 -37.279  1.00  0.86           C  
ATOM   5042  O   TYR A 326      -1.494 -24.626 -38.397  1.00  0.86           O  
ATOM   5043  CB  TYR A 326      -2.347 -22.129 -36.498  1.00  0.86           C  
ATOM   5044  CG  TYR A 326      -2.761 -22.514 -35.129  1.00  0.86           C  
ATOM   5045  CD1 TYR A 326      -2.225 -21.853 -34.034  1.00  0.86           C  
ATOM   5046  CD2 TYR A 326      -3.637 -23.567 -34.955  1.00  0.86           C  
ATOM   5047  CE1 TYR A 326      -2.572 -22.252 -32.766  1.00  0.86           C  
ATOM   5048  CE2 TYR A 326      -3.962 -23.988 -33.690  1.00  0.86           C  
ATOM   5049  CZ  TYR A 326      -3.431 -23.340 -32.592  1.00  0.86           C  
ATOM   5050  OH  TYR A 326      -3.750 -23.778 -31.320  1.00  0.86           O  
ATOM   5051  H   TYR A 326      -1.172 -21.614 -38.796  1.00  0.86           H  
ATOM   5052  HA  TYR A 326      -0.260 -22.584 -36.200  1.00  0.86           H  
ATOM   5053 1HB  TYR A 326      -2.297 -21.039 -36.561  1.00  0.86           H  
ATOM   5054 2HB  TYR A 326      -3.124 -22.457 -37.142  1.00  0.86           H  
ATOM   5055  HD1 TYR A 326      -1.531 -21.024 -34.178  1.00  0.86           H  
ATOM   5056  HD2 TYR A 326      -4.049 -24.069 -35.820  1.00  0.86           H  
ATOM   5057  HE1 TYR A 326      -2.157 -21.739 -31.899  1.00  0.86           H  
ATOM   5058  HE2 TYR A 326      -4.638 -24.834 -33.547  1.00  0.86           H  
ATOM   5059  HH  TYR A 326      -3.680 -24.767 -31.301  1.00  0.86           H  
ATOM   5060  N   PRO A 327      -0.806 -25.206 -36.367  1.00  0.88           N  
ATOM   5061  CA  PRO A 327      -0.945 -26.654 -36.547  1.00  0.88           C  
ATOM   5062  C   PRO A 327      -2.251 -27.161 -37.153  1.00  0.88           C  
ATOM   5063  O   PRO A 327      -2.265 -28.175 -37.845  1.00  0.88           O  
ATOM   5064  CB  PRO A 327      -0.832 -27.136 -35.113  1.00  0.88           C  
ATOM   5065  CG  PRO A 327       0.091 -26.170 -34.479  1.00  0.88           C  
ATOM   5066  CD  PRO A 327      -0.235 -24.835 -35.065  1.00  0.88           C  
ATOM   5067  HA  PRO A 327      -0.088 -27.015 -37.142  1.00  0.88           H  
ATOM   5068 1HB  PRO A 327      -1.828 -27.093 -34.651  1.00  0.88           H  
ATOM   5069 2HB  PRO A 327      -0.533 -28.176 -35.066  1.00  0.88           H  
ATOM   5070 1HG  PRO A 327      -0.005 -26.217 -33.383  1.00  0.88           H  
ATOM   5071 2HG  PRO A 327       1.092 -26.475 -34.732  1.00  0.88           H  
ATOM   5072 1HD  PRO A 327      -0.942 -24.353 -34.419  1.00  0.88           H  
ATOM   5073 2HD  PRO A 327       0.697 -24.263 -35.188  1.00  0.88           H  
ATOM   5074  N   GLY A 328      -3.347 -26.470 -36.886  1.00  0.90           N  
ATOM   5075  CA  GLY A 328      -4.652 -26.878 -37.385  1.00  0.90           C  
ATOM   5076  C   GLY A 328      -5.000 -26.317 -38.768  1.00  0.90           C  
ATOM   5077  O   GLY A 328      -6.121 -26.514 -39.237  1.00  0.90           O  
ATOM   5078  H   GLY A 328      -3.282 -25.644 -36.318  1.00  0.90           H  
ATOM   5079 1HA  GLY A 328      -4.705 -27.966 -37.408  1.00  0.90           H  
ATOM   5080 2HA  GLY A 328      -5.402 -26.544 -36.678  1.00  0.90           H  
ATOM   5081  N   GLU A 329      -4.065 -25.613 -39.408  1.00  0.93           N  
ATOM   5082  CA  GLU A 329      -4.326 -24.957 -40.690  1.00  0.93           C  
ATOM   5083  C   GLU A 329      -3.903 -25.662 -41.975  1.00  0.93           C  
ATOM   5084  O   GLU A 329      -2.713 -25.766 -42.290  1.00  0.93           O  
ATOM   5085  CB  GLU A 329      -3.648 -23.591 -40.691  1.00  0.93           C  
ATOM   5086  CG  GLU A 329      -4.233 -22.624 -39.791  1.00  0.93           C  
ATOM   5087  CD  GLU A 329      -3.473 -21.409 -39.567  1.00  0.93           C  
ATOM   5088  OE1 GLU A 329      -2.393 -21.312 -40.058  1.00  0.93           O  
ATOM   5089  OE2 GLU A 329      -3.934 -20.585 -38.832  1.00  0.93           O  
ATOM   5090  H   GLU A 329      -3.145 -25.493 -38.986  1.00  0.93           H  
ATOM   5091  HA  GLU A 329      -5.401 -24.812 -40.761  1.00  0.93           H  
ATOM   5092 1HB  GLU A 329      -2.581 -23.683 -40.501  1.00  0.93           H  
ATOM   5093 2HB  GLU A 329      -3.793 -23.174 -41.661  1.00  0.93           H  
ATOM   5094 1HG  GLU A 329      -5.090 -22.301 -40.333  1.00  0.93           H  
ATOM   5095 2HG  GLU A 329      -4.536 -23.093 -38.858  1.00  0.93           H  
ATOM   5096  N   ASP A 330      -4.894 -26.112 -42.747  1.00  0.94           N  
ATOM   5097  CA  ASP A 330      -4.655 -26.731 -44.048  1.00  0.94           C  
ATOM   5098  C   ASP A 330      -4.468 -25.617 -45.069  1.00  0.94           C  
ATOM   5099  O   ASP A 330      -4.792 -24.458 -44.793  1.00  0.94           O  
ATOM   5100  CB  ASP A 330      -5.829 -27.644 -44.456  1.00  0.94           C  
ATOM   5101  CG  ASP A 330      -5.543 -28.618 -45.645  1.00  0.94           C  
ATOM   5102  OD1 ASP A 330      -4.486 -28.531 -46.243  1.00  0.94           O  
ATOM   5103  OD2 ASP A 330      -6.415 -29.413 -45.959  1.00  0.94           O  
ATOM   5104  H   ASP A 330      -5.871 -26.005 -42.434  1.00  0.94           H  
ATOM   5105  HA  ASP A 330      -3.741 -27.323 -44.000  1.00  0.94           H  
ATOM   5106 1HB  ASP A 330      -6.129 -28.234 -43.592  1.00  0.94           H  
ATOM   5107 2HB  ASP A 330      -6.688 -27.018 -44.717  1.00  0.94           H  
ATOM   5108  N   GLU A 331      -4.018 -25.955 -46.268  1.00  0.94           N  
ATOM   5109  CA  GLU A 331      -3.895 -24.942 -47.318  1.00  0.94           C  
ATOM   5110  C   GLU A 331      -5.261 -24.301 -47.527  1.00  0.94           C  
ATOM   5111  O   GLU A 331      -5.378 -23.089 -47.704  1.00  0.94           O  
ATOM   5112  CB  GLU A 331      -3.424 -25.567 -48.635  1.00  0.94           C  
ATOM   5113  CG  GLU A 331      -3.176 -24.576 -49.801  1.00  0.94           C  
ATOM   5114  CD  GLU A 331      -1.943 -23.685 -49.643  1.00  0.94           C  
ATOM   5115  OE1 GLU A 331      -1.041 -24.055 -48.925  1.00  0.94           O  
ATOM   5116  OE2 GLU A 331      -1.904 -22.643 -50.249  1.00  0.94           O  
ATOM   5117  H   GLU A 331      -3.801 -26.938 -46.438  1.00  0.94           H  
ATOM   5118  HA  GLU A 331      -3.191 -24.173 -46.997  1.00  0.94           H  
ATOM   5119 1HB  GLU A 331      -2.500 -26.115 -48.464  1.00  0.94           H  
ATOM   5120 2HB  GLU A 331      -4.169 -26.289 -48.972  1.00  0.94           H  
ATOM   5121 1HG  GLU A 331      -3.075 -25.146 -50.723  1.00  0.94           H  
ATOM   5122 2HG  GLU A 331      -4.059 -23.941 -49.902  1.00  0.94           H  
ATOM   5123  N   ARG A 332      -6.299 -25.136 -47.446  1.00  0.92           N  
ATOM   5124  CA  ARG A 332      -7.684 -24.732 -47.632  1.00  0.92           C  
ATOM   5125  C   ARG A 332      -8.172 -23.760 -46.554  1.00  0.92           C  
ATOM   5126  O   ARG A 332      -9.123 -23.009 -46.776  1.00  0.92           O  
ATOM   5127  CB  ARG A 332      -8.571 -25.969 -47.638  1.00  0.92           C  
ATOM   5128  CG  ARG A 332      -8.368 -26.875 -48.853  1.00  0.92           C  
ATOM   5129  CD  ARG A 332      -9.202 -28.125 -48.803  1.00  0.92           C  
ATOM   5130  NE  ARG A 332      -8.752 -29.071 -47.775  1.00  0.92           N  
ATOM   5131  CZ  ARG A 332      -9.393 -30.196 -47.424  1.00  0.92           C  
ATOM   5132  NH1 ARG A 332     -10.529 -30.545 -47.995  1.00  0.92           N  
ATOM   5133  NH2 ARG A 332      -8.849 -30.939 -46.490  1.00  0.92           N  
ATOM   5134  H   ARG A 332      -6.100 -26.114 -47.271  1.00  0.92           H  
ATOM   5135  HA  ARG A 332      -7.766 -24.240 -48.605  1.00  0.92           H  
ATOM   5136 1HB  ARG A 332      -8.373 -26.561 -46.742  1.00  0.92           H  
ATOM   5137 2HB  ARG A 332      -9.617 -25.668 -47.612  1.00  0.92           H  
ATOM   5138 1HG  ARG A 332      -8.625 -26.322 -49.758  1.00  0.92           H  
ATOM   5139 2HG  ARG A 332      -7.317 -27.173 -48.897  1.00  0.92           H  
ATOM   5140 1HD  ARG A 332     -10.235 -27.859 -48.586  1.00  0.92           H  
ATOM   5141 2HD  ARG A 332      -9.152 -28.627 -49.766  1.00  0.92           H  
ATOM   5142  HE  ARG A 332      -7.864 -28.896 -47.274  1.00  0.92           H  
ATOM   5143 1HH1 ARG A 332     -10.933 -29.961 -48.713  1.00  0.92           H  
ATOM   5144 2HH1 ARG A 332     -10.993 -31.395 -47.714  1.00  0.92           H  
ATOM   5145 1HH2 ARG A 332      -7.954 -30.610 -46.081  1.00  0.92           H  
ATOM   5146 2HH2 ARG A 332      -9.284 -31.794 -46.188  1.00  0.92           H  
ATOM   5147  N   ASP A 333      -7.526 -23.756 -45.385  1.00  0.89           N  
ATOM   5148  CA  ASP A 333      -7.932 -22.853 -44.323  1.00  0.89           C  
ATOM   5149  C   ASP A 333      -7.234 -21.533 -44.559  1.00  0.89           C  
ATOM   5150  O   ASP A 333      -7.767 -20.460 -44.262  1.00  0.89           O  
ATOM   5151  CB  ASP A 333      -7.607 -23.399 -42.942  1.00  0.89           C  
ATOM   5152  CG  ASP A 333      -8.418 -24.679 -42.530  1.00  0.89           C  
ATOM   5153  OD1 ASP A 333      -9.640 -24.583 -42.375  1.00  0.89           O  
ATOM   5154  OD2 ASP A 333      -7.800 -25.734 -42.364  1.00  0.89           O  
ATOM   5155  H   ASP A 333      -6.710 -24.338 -45.239  1.00  0.89           H  
ATOM   5156  HA  ASP A 333      -9.008 -22.690 -44.382  1.00  0.89           H  
ATOM   5157 1HB  ASP A 333      -6.538 -23.624 -42.892  1.00  0.89           H  
ATOM   5158 2HB  ASP A 333      -7.805 -22.615 -42.224  1.00  0.89           H  
ATOM   5159  N   HIS A 334      -6.044 -21.588 -45.151  1.00  0.86           N  
ATOM   5160  CA  HIS A 334      -5.377 -20.337 -45.449  1.00  0.86           C  
ATOM   5161  C   HIS A 334      -6.174 -19.652 -46.563  1.00  0.86           C  
ATOM   5162  O   HIS A 334      -6.405 -18.439 -46.511  1.00  0.86           O  
ATOM   5163  CB  HIS A 334      -3.913 -20.537 -45.844  1.00  0.86           C  
ATOM   5164  CG  HIS A 334      -2.998 -20.917 -44.691  1.00  0.86           C  
ATOM   5165  ND1 HIS A 334      -2.816 -22.213 -44.280  1.00  0.86           N  
ATOM   5166  CD2 HIS A 334      -2.247 -20.148 -43.865  1.00  0.86           C  
ATOM   5167  CE1 HIS A 334      -1.958 -22.239 -43.266  1.00  0.86           C  
ATOM   5168  NE2 HIS A 334      -1.588 -20.996 -42.985  1.00  0.86           N  
ATOM   5169  H   HIS A 334      -5.607 -22.488 -45.364  1.00  0.86           H  
ATOM   5170  HA  HIS A 334      -5.394 -19.687 -44.575  1.00  0.86           H  
ATOM   5171 1HB  HIS A 334      -3.848 -21.331 -46.592  1.00  0.86           H  
ATOM   5172 2HB  HIS A 334      -3.532 -19.634 -46.307  1.00  0.86           H  
ATOM   5173  HD1 HIS A 334      -3.272 -23.035 -44.665  1.00  0.86           H  
ATOM   5174  HD2 HIS A 334      -2.094 -19.082 -43.816  1.00  0.86           H  
ATOM   5175  HE1 HIS A 334      -1.675 -23.190 -42.811  1.00  0.86           H  
ATOM   5176  N   GLU A 335      -6.665 -20.437 -47.540  1.00  0.83           N  
ATOM   5177  CA  GLU A 335      -7.489 -19.843 -48.590  1.00  0.83           C  
ATOM   5178  C   GLU A 335      -8.781 -19.258 -48.020  1.00  0.83           C  
ATOM   5179  O   GLU A 335      -9.140 -18.129 -48.359  1.00  0.83           O  
ATOM   5180  CB  GLU A 335      -7.875 -20.861 -49.674  1.00  0.83           C  
ATOM   5181  CG  GLU A 335      -6.757 -21.321 -50.602  1.00  0.83           C  
ATOM   5182  CD  GLU A 335      -7.243 -22.326 -51.655  1.00  0.83           C  
ATOM   5183  OE1 GLU A 335      -8.344 -22.812 -51.527  1.00  0.83           O  
ATOM   5184  OE2 GLU A 335      -6.521 -22.575 -52.594  1.00  0.83           O  
ATOM   5185  H   GLU A 335      -6.428 -21.431 -47.557  1.00  0.83           H  
ATOM   5186  HA  GLU A 335      -6.924 -19.035 -49.055  1.00  0.83           H  
ATOM   5187 1HB  GLU A 335      -8.283 -21.750 -49.192  1.00  0.83           H  
ATOM   5188 2HB  GLU A 335      -8.667 -20.441 -50.295  1.00  0.83           H  
ATOM   5189 1HG  GLU A 335      -6.330 -20.455 -51.103  1.00  0.83           H  
ATOM   5190 2HG  GLU A 335      -5.973 -21.784 -49.998  1.00  0.83           H  
ATOM   5191  N   GLU A 336      -9.433 -19.967 -47.082  1.00  0.80           N  
ATOM   5192  CA  GLU A 336     -10.673 -19.451 -46.501  1.00  0.80           C  
ATOM   5193  C   GLU A 336     -10.405 -18.167 -45.737  1.00  0.80           C  
ATOM   5194  O   GLU A 336     -11.195 -17.222 -45.787  1.00  0.80           O  
ATOM   5195  CB  GLU A 336     -11.313 -20.466 -45.553  1.00  0.80           C  
ATOM   5196  CG  GLU A 336     -12.677 -20.031 -44.970  1.00  0.80           C  
ATOM   5197  CD  GLU A 336     -13.799 -19.939 -46.008  1.00  0.80           C  
ATOM   5198  OE1 GLU A 336     -13.681 -20.544 -47.048  1.00  0.80           O  
ATOM   5199  OE2 GLU A 336     -14.766 -19.257 -45.752  1.00  0.80           O  
ATOM   5200  H   GLU A 336      -9.113 -20.903 -46.829  1.00  0.80           H  
ATOM   5201  HA  GLU A 336     -11.370 -19.233 -47.309  1.00  0.80           H  
ATOM   5202 1HB  GLU A 336     -11.447 -21.416 -46.072  1.00  0.80           H  
ATOM   5203 2HB  GLU A 336     -10.638 -20.650 -44.713  1.00  0.80           H  
ATOM   5204 1HG  GLU A 336     -12.969 -20.736 -44.191  1.00  0.80           H  
ATOM   5205 2HG  GLU A 336     -12.550 -19.055 -44.501  1.00  0.80           H  
ATOM   5206  N   THR A 337      -9.276 -18.124 -45.045  1.00  0.79           N  
ATOM   5207  CA  THR A 337      -8.893 -16.961 -44.281  1.00  0.79           C  
ATOM   5208  C   THR A 337      -8.689 -15.760 -45.191  1.00  0.79           C  
ATOM   5209  O   THR A 337      -9.164 -14.664 -44.886  1.00  0.79           O  
ATOM   5210  CB  THR A 337      -7.649 -17.267 -43.468  1.00  0.79           C  
ATOM   5211  OG1 THR A 337      -7.954 -18.358 -42.565  1.00  0.79           O  
ATOM   5212  CG2 THR A 337      -7.267 -16.089 -42.713  1.00  0.79           C  
ATOM   5213  H   THR A 337      -8.668 -18.943 -45.021  1.00  0.79           H  
ATOM   5214  HA  THR A 337      -9.697 -16.718 -43.595  1.00  0.79           H  
ATOM   5215  HB  THR A 337      -6.848 -17.567 -44.125  1.00  0.79           H  
ATOM   5216  HG1 THR A 337      -7.955 -19.199 -43.099  1.00  0.79           H  
ATOM   5217 1HG2 THR A 337      -6.382 -16.307 -42.112  1.00  0.79           H  
ATOM   5218 2HG2 THR A 337      -7.054 -15.270 -43.400  1.00  0.79           H  
ATOM   5219 3HG2 THR A 337      -8.092 -15.821 -42.074  1.00  0.79           H  
ATOM   5220  N   LEU A 338      -8.011 -15.959 -46.318  1.00  0.79           N  
ATOM   5221  CA  LEU A 338      -7.845 -14.875 -47.272  1.00  0.79           C  
ATOM   5222  C   LEU A 338      -9.187 -14.448 -47.869  1.00  0.79           C  
ATOM   5223  O   LEU A 338      -9.412 -13.252 -48.077  1.00  0.79           O  
ATOM   5224  CB  LEU A 338      -6.826 -15.266 -48.334  1.00  0.79           C  
ATOM   5225  CG  LEU A 338      -5.410 -15.311 -47.790  1.00  0.79           C  
ATOM   5226  CD1 LEU A 338      -4.458 -15.905 -48.801  1.00  0.79           C  
ATOM   5227  CD2 LEU A 338      -5.003 -13.875 -47.449  1.00  0.79           C  
ATOM   5228  H   LEU A 338      -7.607 -16.878 -46.512  1.00  0.79           H  
ATOM   5229  HA  LEU A 338      -7.434 -14.023 -46.738  1.00  0.79           H  
ATOM   5230 1HB  LEU A 338      -7.081 -16.256 -48.718  1.00  0.79           H  
ATOM   5231 2HB  LEU A 338      -6.859 -14.547 -49.151  1.00  0.79           H  
ATOM   5232  HG  LEU A 338      -5.385 -15.929 -46.900  1.00  0.79           H  
ATOM   5233 1HD1 LEU A 338      -3.449 -15.918 -48.385  1.00  0.79           H  
ATOM   5234 2HD1 LEU A 338      -4.771 -16.923 -49.033  1.00  0.79           H  
ATOM   5235 3HD1 LEU A 338      -4.467 -15.301 -49.708  1.00  0.79           H  
ATOM   5236 1HD2 LEU A 338      -4.010 -13.873 -47.059  1.00  0.79           H  
ATOM   5237 2HD2 LEU A 338      -5.033 -13.266 -48.356  1.00  0.79           H  
ATOM   5238 3HD2 LEU A 338      -5.687 -13.464 -46.709  1.00  0.79           H  
ATOM   5239  N   GLU A 339     -10.098 -15.400 -48.112  1.00  0.79           N  
ATOM   5240  CA  GLU A 339     -11.410 -15.016 -48.614  1.00  0.79           C  
ATOM   5241  C   GLU A 339     -12.137 -14.195 -47.549  1.00  0.79           C  
ATOM   5242  O   GLU A 339     -12.772 -13.194 -47.880  1.00  0.79           O  
ATOM   5243  CB  GLU A 339     -12.236 -16.239 -49.019  1.00  0.79           C  
ATOM   5244  CG  GLU A 339     -11.744 -16.968 -50.290  1.00  0.79           C  
ATOM   5245  CD  GLU A 339     -11.915 -16.164 -51.565  1.00  0.79           C  
ATOM   5246  OE1 GLU A 339     -13.013 -15.727 -51.820  1.00  0.79           O  
ATOM   5247  OE2 GLU A 339     -10.954 -15.992 -52.281  1.00  0.79           O  
ATOM   5248  H   GLU A 339      -9.869 -16.384 -47.966  1.00  0.79           H  
ATOM   5249  HA  GLU A 339     -11.276 -14.389 -49.495  1.00  0.79           H  
ATOM   5250 1HB  GLU A 339     -12.233 -16.962 -48.204  1.00  0.79           H  
ATOM   5251 2HB  GLU A 339     -13.270 -15.938 -49.182  1.00  0.79           H  
ATOM   5252 1HG  GLU A 339     -10.688 -17.193 -50.167  1.00  0.79           H  
ATOM   5253 2HG  GLU A 339     -12.278 -17.912 -50.380  1.00  0.79           H  
ATOM   5254  N   LEU A 340     -11.985 -14.558 -46.262  1.00  0.80           N  
ATOM   5255  CA  LEU A 340     -12.596 -13.768 -45.196  1.00  0.80           C  
ATOM   5256  C   LEU A 340     -12.031 -12.363 -45.256  1.00  0.80           C  
ATOM   5257  O   LEU A 340     -12.776 -11.390 -45.241  1.00  0.80           O  
ATOM   5258  CB  LEU A 340     -12.357 -14.350 -43.785  1.00  0.80           C  
ATOM   5259  CG  LEU A 340     -12.932 -13.447 -42.638  1.00  0.80           C  
ATOM   5260  CD1 LEU A 340     -14.437 -13.319 -42.797  1.00  0.80           C  
ATOM   5261  CD2 LEU A 340     -12.620 -14.000 -41.263  1.00  0.80           C  
ATOM   5262  H   LEU A 340     -11.473 -15.410 -46.038  1.00  0.80           H  
ATOM   5263  HA  LEU A 340     -13.670 -13.719 -45.372  1.00  0.80           H  
ATOM   5264 1HB  LEU A 340     -12.816 -15.337 -43.726  1.00  0.80           H  
ATOM   5265 2HB  LEU A 340     -11.289 -14.456 -43.623  1.00  0.80           H  
ATOM   5266  HG  LEU A 340     -12.483 -12.479 -42.731  1.00  0.80           H  
ATOM   5267 1HD1 LEU A 340     -14.824 -12.671 -42.020  1.00  0.80           H  
ATOM   5268 2HD1 LEU A 340     -14.670 -12.894 -43.775  1.00  0.80           H  
ATOM   5269 3HD1 LEU A 340     -14.898 -14.301 -42.711  1.00  0.80           H  
ATOM   5270 1HD2 LEU A 340     -13.019 -13.331 -40.505  1.00  0.80           H  
ATOM   5271 2HD2 LEU A 340     -13.089 -14.954 -41.163  1.00  0.80           H  
ATOM   5272 3HD2 LEU A 340     -11.545 -14.096 -41.131  1.00  0.80           H  
ATOM   5273  N   ALA A 341     -10.707 -12.253 -45.350  1.00  0.81           N  
ATOM   5274  CA  ALA A 341     -10.057 -10.953 -45.420  1.00  0.81           C  
ATOM   5275  C   ALA A 341     -10.581 -10.156 -46.626  1.00  0.81           C  
ATOM   5276  O   ALA A 341     -10.742  -8.936 -46.573  1.00  0.81           O  
ATOM   5277  CB  ALA A 341      -8.552 -11.140 -45.496  1.00  0.81           C  
ATOM   5278  H   ALA A 341     -10.139 -13.100 -45.354  1.00  0.81           H  
ATOM   5279  HA  ALA A 341     -10.304 -10.398 -44.519  1.00  0.81           H  
ATOM   5280 1HB  ALA A 341      -8.059 -10.189 -45.540  1.00  0.81           H  
ATOM   5281 2HB  ALA A 341      -8.209 -11.695 -44.622  1.00  0.81           H  
ATOM   5282 3HB  ALA A 341      -8.317 -11.699 -46.390  1.00  0.81           H  
ATOM   5283  N   ASP A 342     -10.892 -10.818 -47.724  1.00  0.82           N  
ATOM   5284  CA  ASP A 342     -11.414 -10.054 -48.836  1.00  0.82           C  
ATOM   5285  C   ASP A 342     -12.830  -9.551 -48.488  1.00  0.82           C  
ATOM   5286  O   ASP A 342     -13.115  -8.352 -48.586  1.00  0.82           O  
ATOM   5287  CB  ASP A 342     -11.435 -10.912 -50.107  1.00  0.82           C  
ATOM   5288  CG  ASP A 342     -11.707 -10.120 -51.396  1.00  0.82           C  
ATOM   5289  OD1 ASP A 342     -10.891  -9.291 -51.736  1.00  0.82           O  
ATOM   5290  OD2 ASP A 342     -12.707 -10.358 -52.035  1.00  0.82           O  
ATOM   5291  H   ASP A 342     -10.732 -11.822 -47.796  1.00  0.82           H  
ATOM   5292  HA  ASP A 342     -10.771  -9.191 -49.003  1.00  0.82           H  
ATOM   5293 1HB  ASP A 342     -10.481 -11.435 -50.202  1.00  0.82           H  
ATOM   5294 2HB  ASP A 342     -12.204 -11.682 -50.002  1.00  0.82           H  
ATOM   5295  N   GLU A 343     -13.695 -10.450 -47.994  1.00  0.83           N  
ATOM   5296  CA  GLU A 343     -15.088 -10.111 -47.668  1.00  0.83           C  
ATOM   5297  C   GLU A 343     -15.222  -9.050 -46.576  1.00  0.83           C  
ATOM   5298  O   GLU A 343     -16.119  -8.207 -46.621  1.00  0.83           O  
ATOM   5299  CB  GLU A 343     -15.876 -11.359 -47.243  1.00  0.83           C  
ATOM   5300  CG  GLU A 343     -16.183 -12.363 -48.377  1.00  0.83           C  
ATOM   5301  CD  GLU A 343     -16.993 -13.562 -47.902  1.00  0.83           C  
ATOM   5302  OE1 GLU A 343     -17.208 -13.668 -46.719  1.00  0.83           O  
ATOM   5303  OE2 GLU A 343     -17.401 -14.353 -48.723  1.00  0.83           O  
ATOM   5304  H   GLU A 343     -13.381 -11.413 -47.882  1.00  0.83           H  
ATOM   5305  HA  GLU A 343     -15.549  -9.715 -48.572  1.00  0.83           H  
ATOM   5306 1HB  GLU A 343     -15.302 -11.896 -46.483  1.00  0.83           H  
ATOM   5307 2HB  GLU A 343     -16.818 -11.060 -46.787  1.00  0.83           H  
ATOM   5308 1HG  GLU A 343     -16.734 -11.851 -49.164  1.00  0.83           H  
ATOM   5309 2HG  GLU A 343     -15.239 -12.711 -48.799  1.00  0.83           H  
ATOM   5310  N   LEU A 344     -14.324  -9.078 -45.598  1.00  0.84           N  
ATOM   5311  CA  LEU A 344     -14.348  -8.117 -44.505  1.00  0.84           C  
ATOM   5312  C   LEU A 344     -14.075  -6.700 -44.954  1.00  0.84           C  
ATOM   5313  O   LEU A 344     -14.443  -5.754 -44.259  1.00  0.84           O  
ATOM   5314  CB  LEU A 344     -13.312  -8.442 -43.439  1.00  0.84           C  
ATOM   5315  CG  LEU A 344     -13.532  -9.656 -42.627  1.00  0.84           C  
ATOM   5316  CD1 LEU A 344     -12.336  -9.846 -41.733  1.00  0.84           C  
ATOM   5317  CD2 LEU A 344     -14.787  -9.510 -41.860  1.00  0.84           C  
ATOM   5318  H   LEU A 344     -13.620  -9.813 -45.600  1.00  0.84           H  
ATOM   5319  HA  LEU A 344     -15.338  -8.146 -44.053  1.00  0.84           H  
ATOM   5320 1HB  LEU A 344     -12.343  -8.549 -43.930  1.00  0.84           H  
ATOM   5321 2HB  LEU A 344     -13.261  -7.614 -42.769  1.00  0.84           H  
ATOM   5322  HG  LEU A 344     -13.626 -10.503 -43.262  1.00  0.84           H  
ATOM   5323 1HD1 LEU A 344     -12.471 -10.738 -41.131  1.00  0.84           H  
ATOM   5324 2HD1 LEU A 344     -11.444  -9.951 -42.345  1.00  0.84           H  
ATOM   5325 3HD1 LEU A 344     -12.233  -8.981 -41.087  1.00  0.84           H  
ATOM   5326 1HD2 LEU A 344     -14.958 -10.404 -41.268  1.00  0.84           H  
ATOM   5327 2HD2 LEU A 344     -14.727  -8.664 -41.218  1.00  0.84           H  
ATOM   5328 3HD2 LEU A 344     -15.605  -9.368 -42.557  1.00  0.84           H  
ATOM   5329  N   MET A 345     -13.361  -6.535 -46.067  1.00  0.85           N  
ATOM   5330  CA  MET A 345     -12.988  -5.209 -46.513  1.00  0.85           C  
ATOM   5331  C   MET A 345     -12.342  -4.394 -45.403  1.00  0.85           C  
ATOM   5332  O   MET A 345     -12.779  -3.271 -45.140  1.00  0.85           O  
ATOM   5333  CB  MET A 345     -14.221  -4.461 -46.999  1.00  0.85           C  
ATOM   5334  CG  MET A 345     -14.869  -5.036 -48.216  1.00  0.85           C  
ATOM   5335  SD  MET A 345     -16.303  -4.087 -48.681  1.00  0.85           S  
ATOM   5336  CE  MET A 345     -17.377  -4.599 -47.339  1.00  0.85           C  
ATOM   5337  H   MET A 345     -13.118  -7.333 -46.657  1.00  0.85           H  
ATOM   5338  HA  MET A 345     -12.267  -5.308 -47.326  1.00  0.85           H  
ATOM   5339 1HB  MET A 345     -14.971  -4.408 -46.218  1.00  0.85           H  
ATOM   5340 2HB  MET A 345     -13.938  -3.441 -47.241  1.00  0.85           H  
ATOM   5341 1HG  MET A 345     -14.163  -5.039 -49.045  1.00  0.85           H  
ATOM   5342 2HG  MET A 345     -15.175  -6.066 -48.020  1.00  0.85           H  
ATOM   5343 1HE  MET A 345     -18.347  -4.116 -47.441  1.00  0.85           H  
ATOM   5344 2HE  MET A 345     -17.503  -5.686 -47.369  1.00  0.85           H  
ATOM   5345 3HE  MET A 345     -16.928  -4.318 -46.384  1.00  0.85           H  
ATOM   5346  N   LEU A 346     -11.305  -4.911 -44.747  1.00  0.86           N  
ATOM   5347  CA  LEU A 346     -10.711  -4.111 -43.695  1.00  0.86           C  
ATOM   5348  C   LEU A 346      -9.848  -3.095 -44.396  1.00  0.86           C  
ATOM   5349  O   LEU A 346      -9.521  -3.263 -45.573  1.00  0.86           O  
ATOM   5350  CB  LEU A 346      -9.856  -4.904 -42.685  1.00  0.86           C  
ATOM   5351  CG  LEU A 346     -10.547  -6.057 -41.986  1.00  0.86           C  
ATOM   5352  CD1 LEU A 346      -9.654  -6.625 -40.904  1.00  0.86           C  
ATOM   5353  CD2 LEU A 346     -11.772  -5.613 -41.515  1.00  0.86           C  
ATOM   5354  H   LEU A 346     -10.948  -5.836 -44.947  1.00  0.86           H  
ATOM   5355  HA  LEU A 346     -11.497  -3.585 -43.144  1.00  0.86           H  
ATOM   5356 1HB  LEU A 346      -8.957  -5.223 -43.135  1.00  0.86           H  
ATOM   5357 2HB  LEU A 346      -9.573  -4.220 -41.898  1.00  0.86           H  
ATOM   5358  HG  LEU A 346     -10.733  -6.846 -42.677  1.00  0.86           H  
ATOM   5359 1HD1 LEU A 346     -10.160  -7.456 -40.426  1.00  0.86           H  
ATOM   5360 2HD1 LEU A 346      -8.716  -6.962 -41.308  1.00  0.86           H  
ATOM   5361 3HD1 LEU A 346      -9.467  -5.853 -40.180  1.00  0.86           H  
ATOM   5362 1HD2 LEU A 346     -12.262  -6.423 -41.033  1.00  0.86           H  
ATOM   5363 2HD2 LEU A 346     -11.611  -4.849 -40.857  1.00  0.86           H  
ATOM   5364 3HD2 LEU A 346     -12.370  -5.252 -42.354  1.00  0.86           H  
ATOM   5365  N   ASP A 347      -9.499  -2.028 -43.704  1.00  0.89           N  
ATOM   5366  CA  ASP A 347      -8.690  -0.977 -44.283  1.00  0.89           C  
ATOM   5367  C   ASP A 347      -7.197  -1.314 -44.222  1.00  0.89           C  
ATOM   5368  O   ASP A 347      -6.433  -0.900 -45.097  1.00  0.89           O  
ATOM   5369  CB  ASP A 347      -8.974   0.344 -43.561  1.00  0.89           C  
ATOM   5370  CG  ASP A 347     -10.381   0.901 -43.738  1.00  0.89           C  
ATOM   5371  OD1 ASP A 347     -10.729   1.300 -44.827  1.00  0.89           O  
ATOM   5372  OD2 ASP A 347     -11.113   0.913 -42.757  1.00  0.89           O  
ATOM   5373  H   ASP A 347      -9.777  -1.944 -42.733  1.00  0.89           H  
ATOM   5374  HA  ASP A 347      -8.973  -0.878 -45.330  1.00  0.89           H  
ATOM   5375 1HB  ASP A 347      -8.872   0.178 -42.522  1.00  0.89           H  
ATOM   5376 2HB  ASP A 347      -8.245   1.095 -43.856  1.00  0.89           H  
ATOM   5377  N   ASP A 348      -6.771  -2.075 -43.200  1.00  0.91           N  
ATOM   5378  CA  ASP A 348      -5.344  -2.448 -43.112  1.00  0.91           C  
ATOM   5379  C   ASP A 348      -5.156  -3.807 -42.395  1.00  0.91           C  
ATOM   5380  O   ASP A 348      -5.555  -3.984 -41.240  1.00  0.91           O  
ATOM   5381  CB  ASP A 348      -4.530  -1.342 -42.427  1.00  0.91           C  
ATOM   5382  CG  ASP A 348      -3.002  -1.490 -42.556  1.00  0.91           C  
ATOM   5383  OD1 ASP A 348      -2.558  -2.232 -43.424  1.00  0.91           O  
ATOM   5384  OD2 ASP A 348      -2.293  -0.828 -41.822  1.00  0.91           O  
ATOM   5385  H   ASP A 348      -7.447  -2.354 -42.489  1.00  0.91           H  
ATOM   5386  HA  ASP A 348      -4.959  -2.559 -44.127  1.00  0.91           H  
ATOM   5387 1HB  ASP A 348      -4.804  -0.387 -42.858  1.00  0.91           H  
ATOM   5388 2HB  ASP A 348      -4.787  -1.309 -41.367  1.00  0.91           H  
ATOM   5389  N   TYR A 349      -4.557  -4.759 -43.111  1.00  0.94           N  
ATOM   5390  CA  TYR A 349      -4.343  -6.115 -42.601  1.00  0.94           C  
ATOM   5391  C   TYR A 349      -2.906  -6.413 -42.212  1.00  0.94           C  
ATOM   5392  O   TYR A 349      -1.966  -5.997 -42.893  1.00  0.94           O  
ATOM   5393  CB  TYR A 349      -4.712  -7.147 -43.660  1.00  0.94           C  
ATOM   5394  CG  TYR A 349      -6.115  -7.230 -43.994  1.00  0.94           C  
ATOM   5395  CD1 TYR A 349      -6.652  -6.407 -44.947  1.00  0.94           C  
ATOM   5396  CD2 TYR A 349      -6.875  -8.142 -43.359  1.00  0.94           C  
ATOM   5397  CE1 TYR A 349      -7.976  -6.522 -45.244  1.00  0.94           C  
ATOM   5398  CE2 TYR A 349      -8.192  -8.246 -43.656  1.00  0.94           C  
ATOM   5399  CZ  TYR A 349      -8.728  -7.448 -44.592  1.00  0.94           C  
ATOM   5400  OH  TYR A 349     -10.035  -7.537 -44.851  1.00  0.94           O  
ATOM   5401  H   TYR A 349      -4.230  -4.522 -44.039  1.00  0.94           H  
ATOM   5402  HA  TYR A 349      -4.961  -6.257 -41.713  1.00  0.94           H  
ATOM   5403 1HB  TYR A 349      -4.163  -6.930 -44.576  1.00  0.94           H  
ATOM   5404 2HB  TYR A 349      -4.389  -8.131 -43.320  1.00  0.94           H  
ATOM   5405  HD1 TYR A 349      -6.030  -5.665 -45.453  1.00  0.94           H  
ATOM   5406  HD2 TYR A 349      -6.416  -8.776 -42.610  1.00  0.94           H  
ATOM   5407  HE1 TYR A 349      -8.441  -5.872 -45.983  1.00  0.94           H  
ATOM   5408  HE2 TYR A 349      -8.823  -8.965 -43.145  1.00  0.94           H  
ATOM   5409  HH  TYR A 349     -10.171  -7.619 -45.789  1.00  0.94           H  
ATOM   5410  N   PHE A 350      -2.760  -7.212 -41.159  1.00  0.96           N  
ATOM   5411  CA  PHE A 350      -1.470  -7.693 -40.703  1.00  0.96           C  
ATOM   5412  C   PHE A 350      -1.509  -9.218 -40.613  1.00  0.96           C  
ATOM   5413  O   PHE A 350      -2.584  -9.797 -40.398  1.00  0.96           O  
ATOM   5414  CB  PHE A 350      -1.177  -7.076 -39.337  1.00  0.96           C  
ATOM   5415  CG  PHE A 350      -1.166  -5.579 -39.407  1.00  0.96           C  
ATOM   5416  CD1 PHE A 350      -2.360  -4.873 -39.281  1.00  0.96           C  
ATOM   5417  CD2 PHE A 350      -0.001  -4.874 -39.616  1.00  0.96           C  
ATOM   5418  CE1 PHE A 350      -2.387  -3.512 -39.378  1.00  0.96           C  
ATOM   5419  CE2 PHE A 350      -0.026  -3.496 -39.704  1.00  0.96           C  
ATOM   5420  CZ  PHE A 350      -1.227  -2.818 -39.587  1.00  0.96           C  
ATOM   5421  H   PHE A 350      -3.587  -7.453 -40.613  1.00  0.96           H  
ATOM   5422  HA  PHE A 350      -0.701  -7.398 -41.418  1.00  0.96           H  
ATOM   5423 1HB  PHE A 350      -1.939  -7.381 -38.622  1.00  0.96           H  
ATOM   5424 2HB  PHE A 350      -0.212  -7.417 -38.970  1.00  0.96           H  
ATOM   5425  HD1 PHE A 350      -3.285  -5.419 -39.122  1.00  0.96           H  
ATOM   5426  HD2 PHE A 350       0.940  -5.415 -39.718  1.00  0.96           H  
ATOM   5427  HE1 PHE A 350      -3.328  -2.978 -39.300  1.00  0.96           H  
ATOM   5428  HE2 PHE A 350       0.895  -2.943 -39.877  1.00  0.96           H  
ATOM   5429  HZ  PHE A 350      -1.254  -1.729 -39.674  1.00  0.96           H  
ATOM   5430  N   VAL A 351      -0.352  -9.856 -40.795  1.00  0.99           N  
ATOM   5431  CA  VAL A 351      -0.254 -11.308 -40.676  1.00  0.99           C  
ATOM   5432  C   VAL A 351       0.964 -11.711 -39.856  1.00  0.99           C  
ATOM   5433  O   VAL A 351       2.035 -11.115 -39.991  1.00  0.99           O  
ATOM   5434  CB  VAL A 351      -0.189 -11.976 -42.073  1.00  0.99           C  
ATOM   5435  CG1 VAL A 351       1.059 -11.530 -42.841  1.00  0.99           C  
ATOM   5436  CG2 VAL A 351      -0.203 -13.499 -41.915  1.00  0.99           C  
ATOM   5437  H   VAL A 351       0.481  -9.322 -40.995  1.00  0.99           H  
ATOM   5438  HA  VAL A 351      -1.145 -11.671 -40.171  1.00  0.99           H  
ATOM   5439  HB  VAL A 351      -1.061 -11.664 -42.642  1.00  0.99           H  
ATOM   5440 1HG1 VAL A 351       1.083 -11.997 -43.824  1.00  0.99           H  
ATOM   5441 2HG1 VAL A 351       1.044 -10.447 -42.959  1.00  0.99           H  
ATOM   5442 3HG1 VAL A 351       1.951 -11.822 -42.288  1.00  0.99           H  
ATOM   5443 1HG2 VAL A 351      -0.190 -13.973 -42.874  1.00  0.99           H  
ATOM   5444 2HG2 VAL A 351       0.663 -13.836 -41.367  1.00  0.99           H  
ATOM   5445 3HG2 VAL A 351      -1.112 -13.780 -41.380  1.00  0.99           H  
ATOM   5446  N   SER A 352       0.802 -12.757 -39.049  1.00  1.01           N  
ATOM   5447  CA  SER A 352       1.882 -13.293 -38.236  1.00  1.01           C  
ATOM   5448  C   SER A 352       1.895 -14.818 -38.269  1.00  1.01           C  
ATOM   5449  O   SER A 352       0.852 -15.456 -38.314  1.00  1.01           O  
ATOM   5450  CB  SER A 352       1.702 -12.829 -36.805  1.00  1.01           C  
ATOM   5451  OG  SER A 352       2.716 -13.331 -35.973  1.00  1.01           O  
ATOM   5452  H   SER A 352      -0.134 -13.157 -38.970  1.00  1.01           H  
ATOM   5453  HA  SER A 352       2.832 -12.928 -38.626  1.00  1.01           H  
ATOM   5454 1HB  SER A 352       1.703 -11.740 -36.772  1.00  1.01           H  
ATOM   5455 2HB  SER A 352       0.730 -13.169 -36.441  1.00  1.01           H  
ATOM   5456  HG  SER A 352       2.721 -14.293 -36.096  1.00  1.01           H  
ATOM   5457  N   ILE A 353       3.078 -15.397 -38.251  1.00  1.04           N  
ATOM   5458  CA  ILE A 353       3.218 -16.846 -38.220  1.00  1.04           C  
ATOM   5459  C   ILE A 353       3.215 -17.345 -36.784  1.00  1.04           C  
ATOM   5460  O   ILE A 353       3.825 -16.726 -35.917  1.00  1.04           O  
ATOM   5461  CB  ILE A 353       4.487 -17.314 -38.929  1.00  1.04           C  
ATOM   5462  CG1 ILE A 353       4.458 -16.975 -40.425  1.00  1.04           C  
ATOM   5463  CG2 ILE A 353       4.618 -18.814 -38.759  1.00  1.04           C  
ATOM   5464  CD1 ILE A 353       5.806 -17.135 -41.151  1.00  1.04           C  
ATOM   5465  H   ILE A 353       3.909 -14.820 -38.239  1.00  1.04           H  
ATOM   5466  HA  ILE A 353       2.371 -17.283 -38.731  1.00  1.04           H  
ATOM   5467  HB  ILE A 353       5.313 -16.806 -38.508  1.00  1.04           H  
ATOM   5468 1HG1 ILE A 353       3.788 -17.646 -40.907  1.00  1.04           H  
ATOM   5469 2HG1 ILE A 353       4.102 -15.954 -40.555  1.00  1.04           H  
ATOM   5470 1HG2 ILE A 353       5.505 -19.172 -39.257  1.00  1.04           H  
ATOM   5471 2HG2 ILE A 353       4.689 -19.063 -37.719  1.00  1.04           H  
ATOM   5472 3HG2 ILE A 353       3.739 -19.297 -39.186  1.00  1.04           H  
ATOM   5473 1HD1 ILE A 353       5.690 -16.906 -42.203  1.00  1.04           H  
ATOM   5474 2HD1 ILE A 353       6.532 -16.452 -40.729  1.00  1.04           H  
ATOM   5475 3HD1 ILE A 353       6.167 -18.159 -41.053  1.00  1.04           H  
ATOM   5476  N   ALA A 354       2.485 -18.416 -36.512  1.00  1.07           N  
ATOM   5477  CA  ALA A 354       2.460 -18.971 -35.160  1.00  1.07           C  
ATOM   5478  C   ALA A 354       3.890 -19.328 -34.687  1.00  1.07           C  
ATOM   5479  O   ALA A 354       4.681 -19.903 -35.432  1.00  1.07           O  
ATOM   5480  CB  ALA A 354       1.555 -20.199 -35.126  1.00  1.07           C  
ATOM   5481  H   ALA A 354       1.964 -18.855 -37.272  1.00  1.07           H  
ATOM   5482  HA  ALA A 354       2.061 -18.211 -34.488  1.00  1.07           H  
ATOM   5483 1HB  ALA A 354       1.512 -20.597 -34.127  1.00  1.07           H  
ATOM   5484 2HB  ALA A 354       0.553 -19.917 -35.448  1.00  1.07           H  
ATOM   5485 3HB  ALA A 354       1.949 -20.960 -35.805  1.00  1.07           H  
ATOM   5486  N   GLU A 355       4.193 -19.014 -33.428  1.00  1.10           N  
ATOM   5487  CA  GLU A 355       5.507 -19.254 -32.805  1.00  1.10           C  
ATOM   5488  C   GLU A 355       5.368 -19.954 -31.452  1.00  1.10           C  
ATOM   5489  O   GLU A 355       5.235 -19.279 -30.436  1.00  1.10           O  
ATOM   5490  CB  GLU A 355       6.294 -17.955 -32.595  1.00  1.10           C  
ATOM   5491  CG  GLU A 355       6.778 -17.266 -33.857  1.00  1.10           C  
ATOM   5492  CD  GLU A 355       7.602 -16.023 -33.562  1.00  1.10           C  
ATOM   5493  OE1 GLU A 355       7.753 -15.705 -32.406  1.00  1.10           O  
ATOM   5494  OE2 GLU A 355       8.076 -15.398 -34.482  1.00  1.10           O  
ATOM   5495  H   GLU A 355       3.485 -18.551 -32.877  1.00  1.10           H  
ATOM   5496  HA  GLU A 355       6.092 -19.850 -33.493  1.00  1.10           H  
ATOM   5497 1HB  GLU A 355       5.669 -17.245 -32.059  1.00  1.10           H  
ATOM   5498 2HB  GLU A 355       7.159 -18.147 -31.975  1.00  1.10           H  
ATOM   5499 1HG  GLU A 355       7.394 -17.977 -34.397  1.00  1.10           H  
ATOM   5500 2HG  GLU A 355       5.932 -17.004 -34.485  1.00  1.10           H  
ATOM   5501  N   PRO A 356       5.319 -21.289 -31.396  1.00  1.14           N  
ATOM   5502  CA  PRO A 356       5.004 -22.036 -30.196  1.00  1.14           C  
ATOM   5503  C   PRO A 356       6.013 -21.833 -29.084  1.00  1.14           C  
ATOM   5504  O   PRO A 356       7.217 -21.967 -29.291  1.00  1.14           O  
ATOM   5505  CB  PRO A 356       5.088 -23.470 -30.673  1.00  1.14           C  
ATOM   5506  CG  PRO A 356       5.986 -23.435 -31.902  1.00  1.14           C  
ATOM   5507  CD  PRO A 356       5.726 -22.109 -32.547  1.00  1.14           C  
ATOM   5508  HA  PRO A 356       3.993 -21.784 -29.850  1.00  1.14           H  
ATOM   5509 1HB  PRO A 356       5.499 -24.045 -29.864  1.00  1.14           H  
ATOM   5510 2HB  PRO A 356       4.112 -23.873 -30.874  1.00  1.14           H  
ATOM   5511 1HG  PRO A 356       7.039 -23.548 -31.590  1.00  1.14           H  
ATOM   5512 2HG  PRO A 356       5.777 -24.263 -32.573  1.00  1.14           H  
ATOM   5513 1HD  PRO A 356       6.687 -21.784 -32.967  1.00  1.14           H  
ATOM   5514 2HD  PRO A 356       4.924 -22.161 -33.303  1.00  1.14           H  
ATOM   5515  N   ILE A 357       5.497 -21.598 -27.895  1.00  1.16           N  
ATOM   5516  CA  ILE A 357       6.287 -21.396 -26.696  1.00  1.16           C  
ATOM   5517  C   ILE A 357       6.061 -22.569 -25.738  1.00  1.16           C  
ATOM   5518  O   ILE A 357       4.906 -22.973 -25.554  1.00  1.16           O  
ATOM   5519  CB  ILE A 357       5.931 -20.036 -26.057  1.00  1.16           C  
ATOM   5520  CG1 ILE A 357       6.198 -18.934 -27.090  1.00  1.16           C  
ATOM   5521  CG2 ILE A 357       6.669 -19.788 -24.744  1.00  1.16           C  
ATOM   5522  CD1 ILE A 357       7.635 -18.843 -27.563  1.00  1.16           C  
ATOM   5523  H   ILE A 357       4.492 -21.511 -27.826  1.00  1.16           H  
ATOM   5524  HA  ILE A 357       7.324 -21.333 -26.994  1.00  1.16           H  
ATOM   5525  HB  ILE A 357       4.869 -20.022 -25.859  1.00  1.16           H  
ATOM   5526 1HG1 ILE A 357       5.559 -19.099 -27.950  1.00  1.16           H  
ATOM   5527 2HG1 ILE A 357       5.954 -17.996 -26.663  1.00  1.16           H  
ATOM   5528 1HG2 ILE A 357       6.367 -18.824 -24.330  1.00  1.16           H  
ATOM   5529 2HG2 ILE A 357       6.428 -20.575 -24.029  1.00  1.16           H  
ATOM   5530 3HG2 ILE A 357       7.742 -19.776 -24.918  1.00  1.16           H  
ATOM   5531 1HD1 ILE A 357       7.727 -18.033 -28.290  1.00  1.16           H  
ATOM   5532 2HD1 ILE A 357       8.287 -18.646 -26.711  1.00  1.16           H  
ATOM   5533 3HD1 ILE A 357       7.929 -19.779 -28.032  1.00  1.16           H  
ATOM   5534  N   PRO A 358       7.110 -23.177 -25.162  1.00  1.17           N  
ATOM   5535  CA  PRO A 358       6.994 -24.270 -24.229  1.00  1.17           C  
ATOM   5536  C   PRO A 358       6.047 -23.879 -23.136  1.00  1.17           C  
ATOM   5537  O   PRO A 358       6.056 -22.743 -22.688  1.00  1.17           O  
ATOM   5538  CB  PRO A 358       8.409 -24.370 -23.664  1.00  1.17           C  
ATOM   5539  CG  PRO A 358       9.294 -23.894 -24.767  1.00  1.17           C  
ATOM   5540  CD  PRO A 358       8.515 -22.787 -25.458  1.00  1.17           C  
ATOM   5541  HA  PRO A 358       6.673 -25.190 -24.742  1.00  1.17           H  
ATOM   5542 1HB  PRO A 358       8.474 -23.759 -22.757  1.00  1.17           H  
ATOM   5543 2HB  PRO A 358       8.626 -25.390 -23.367  1.00  1.17           H  
ATOM   5544 1HG  PRO A 358      10.243 -23.517 -24.346  1.00  1.17           H  
ATOM   5545 2HG  PRO A 358       9.553 -24.727 -25.392  1.00  1.17           H  
ATOM   5546 1HD  PRO A 358       8.770 -21.819 -25.023  1.00  1.17           H  
ATOM   5547 2HD  PRO A 358       8.738 -22.849 -26.538  1.00  1.17           H  
ATOM   5548  N   GLY A 359       5.200 -24.796 -22.735  1.00  1.15           N  
ATOM   5549  CA  GLY A 359       4.253 -24.550 -21.659  1.00  1.15           C  
ATOM   5550  C   GLY A 359       2.905 -24.028 -22.143  1.00  1.15           C  
ATOM   5551  O   GLY A 359       1.917 -24.127 -21.417  1.00  1.15           O  
ATOM   5552  H   GLY A 359       5.220 -25.712 -23.163  1.00  1.15           H  
ATOM   5553 1HA  GLY A 359       4.100 -25.477 -21.109  1.00  1.15           H  
ATOM   5554 2HA  GLY A 359       4.683 -23.839 -20.957  1.00  1.15           H  
ATOM   5555  N   THR A 360       2.828 -23.520 -23.376  1.00  1.12           N  
ATOM   5556  CA  THR A 360       1.537 -23.049 -23.857  1.00  1.12           C  
ATOM   5557  C   THR A 360       0.812 -24.230 -24.449  1.00  1.12           C  
ATOM   5558  O   THR A 360       1.447 -25.241 -24.766  1.00  1.12           O  
ATOM   5559  CB  THR A 360       1.680 -21.926 -24.901  1.00  1.12           C  
ATOM   5560  OG1 THR A 360       2.389 -22.411 -26.057  1.00  1.12           O  
ATOM   5561  CG2 THR A 360       2.451 -20.787 -24.312  1.00  1.12           C  
ATOM   5562  H   THR A 360       3.656 -23.435 -23.969  1.00  1.12           H  
ATOM   5563  HA  THR A 360       0.955 -22.670 -23.017  1.00  1.12           H  
ATOM   5564  HB  THR A 360       0.690 -21.583 -25.203  1.00  1.12           H  
ATOM   5565  HG1 THR A 360       3.302 -22.639 -25.775  1.00  1.12           H  
ATOM   5566 1HG2 THR A 360       2.541 -19.999 -25.050  1.00  1.12           H  
ATOM   5567 2HG2 THR A 360       1.924 -20.423 -23.439  1.00  1.12           H  
ATOM   5568 3HG2 THR A 360       3.446 -21.134 -24.022  1.00  1.12           H  
ATOM   5569  N   GLU A 361      -0.499 -24.111 -24.650  1.00  1.09           N  
ATOM   5570  CA  GLU A 361      -1.197 -25.237 -25.247  1.00  1.09           C  
ATOM   5571  C   GLU A 361      -0.721 -25.421 -26.683  1.00  1.09           C  
ATOM   5572  O   GLU A 361      -0.539 -26.555 -27.131  1.00  1.09           O  
ATOM   5573  CB  GLU A 361      -2.700 -25.071 -25.122  1.00  1.09           C  
ATOM   5574  CG  GLU A 361      -3.175 -25.138 -23.657  1.00  1.09           C  
ATOM   5575  CD  GLU A 361      -4.658 -25.158 -23.502  1.00  1.09           C  
ATOM   5576  OE1 GLU A 361      -5.312 -25.508 -24.449  1.00  1.09           O  
ATOM   5577  OE2 GLU A 361      -5.156 -24.835 -22.445  1.00  1.09           O  
ATOM   5578  H   GLU A 361      -0.991 -23.271 -24.384  1.00  1.09           H  
ATOM   5579  HA  GLU A 361      -0.928 -26.139 -24.695  1.00  1.09           H  
ATOM   5580 1HB  GLU A 361      -2.988 -24.110 -25.523  1.00  1.09           H  
ATOM   5581 2HB  GLU A 361      -3.211 -25.842 -25.696  1.00  1.09           H  
ATOM   5582 1HG  GLU A 361      -2.762 -26.036 -23.197  1.00  1.09           H  
ATOM   5583 2HG  GLU A 361      -2.772 -24.276 -23.125  1.00  1.09           H  
ATOM   5584  N   LEU A 362      -0.430 -24.306 -27.371  1.00  1.04           N  
ATOM   5585  CA  LEU A 362       0.147 -24.373 -28.709  1.00  1.04           C  
ATOM   5586  C   LEU A 362       1.467 -25.113 -28.686  1.00  1.04           C  
ATOM   5587  O   LEU A 362       1.728 -25.944 -29.553  1.00  1.04           O  
ATOM   5588  CB  LEU A 362       0.346 -22.993 -29.318  1.00  1.04           C  
ATOM   5589  CG  LEU A 362       1.103 -23.017 -30.629  1.00  1.04           C  
ATOM   5590  CD1 LEU A 362       0.386 -23.881 -31.602  1.00  1.04           C  
ATOM   5591  CD2 LEU A 362       1.261 -21.593 -31.169  1.00  1.04           C  
ATOM   5592  H   LEU A 362      -0.639 -23.387 -26.979  1.00  1.04           H  
ATOM   5593  HA  LEU A 362      -0.542 -24.922 -29.347  1.00  1.04           H  
ATOM   5594 1HB  LEU A 362      -0.630 -22.541 -29.491  1.00  1.04           H  
ATOM   5595 2HB  LEU A 362       0.899 -22.371 -28.608  1.00  1.04           H  
ATOM   5596  HG  LEU A 362       2.062 -23.441 -30.462  1.00  1.04           H  
ATOM   5597 1HD1 LEU A 362       0.944 -23.904 -32.531  1.00  1.04           H  
ATOM   5598 2HD1 LEU A 362       0.299 -24.888 -31.200  1.00  1.04           H  
ATOM   5599 3HD1 LEU A 362      -0.568 -23.504 -31.770  1.00  1.04           H  
ATOM   5600 1HD2 LEU A 362       1.825 -21.628 -32.098  1.00  1.04           H  
ATOM   5601 2HD2 LEU A 362       0.279 -21.160 -31.350  1.00  1.04           H  
ATOM   5602 3HD2 LEU A 362       1.797 -20.984 -30.443  1.00  1.04           H  
ATOM   5603  N   GLY A 363       2.319 -24.808 -27.716  1.00  1.00           N  
ATOM   5604  CA  GLY A 363       3.589 -25.499 -27.599  1.00  1.00           C  
ATOM   5605  C   GLY A 363       3.351 -27.009 -27.620  1.00  1.00           C  
ATOM   5606  O   GLY A 363       3.916 -27.719 -28.456  1.00  1.00           O  
ATOM   5607  H   GLY A 363       2.083 -24.088 -27.038  1.00  1.00           H  
ATOM   5608 1HA  GLY A 363       4.243 -25.216 -28.415  1.00  1.00           H  
ATOM   5609 2HA  GLY A 363       4.074 -25.210 -26.667  1.00  1.00           H  
ATOM   5610  N   ASP A 364       2.485 -27.509 -26.724  1.00  0.97           N  
ATOM   5611  CA  ASP A 364       2.206 -28.951 -26.702  1.00  0.97           C  
ATOM   5612  C   ASP A 364       1.616 -29.465 -28.025  1.00  0.97           C  
ATOM   5613  O   ASP A 364       1.990 -30.543 -28.509  1.00  0.97           O  
ATOM   5614  CB  ASP A 364       1.226 -29.319 -25.575  1.00  0.97           C  
ATOM   5615  CG  ASP A 364       1.810 -29.295 -24.147  1.00  0.97           C  
ATOM   5616  OD1 ASP A 364       3.008 -29.251 -23.999  1.00  0.97           O  
ATOM   5617  OD2 ASP A 364       1.035 -29.350 -23.215  1.00  0.97           O  
ATOM   5618  H   ASP A 364       2.029 -26.868 -26.065  1.00  0.97           H  
ATOM   5619  HA  ASP A 364       3.147 -29.472 -26.523  1.00  0.97           H  
ATOM   5620 1HB  ASP A 364       0.387 -28.616 -25.607  1.00  0.97           H  
ATOM   5621 2HB  ASP A 364       0.818 -30.310 -25.765  1.00  0.97           H  
ATOM   5622  N   GLU A 365       0.716 -28.684 -28.635  1.00  0.95           N  
ATOM   5623  CA  GLU A 365       0.095 -29.101 -29.891  1.00  0.95           C  
ATOM   5624  C   GLU A 365       1.171 -29.321 -30.949  1.00  0.95           C  
ATOM   5625  O   GLU A 365       1.156 -30.323 -31.662  1.00  0.95           O  
ATOM   5626  CB  GLU A 365      -0.935 -28.056 -30.354  1.00  0.95           C  
ATOM   5627  CG  GLU A 365      -1.753 -28.415 -31.611  1.00  0.95           C  
ATOM   5628  CD  GLU A 365      -2.823 -27.352 -31.956  1.00  0.95           C  
ATOM   5629  OE1 GLU A 365      -2.871 -26.343 -31.289  1.00  0.95           O  
ATOM   5630  OE2 GLU A 365      -3.607 -27.585 -32.861  1.00  0.95           O  
ATOM   5631  H   GLU A 365       0.433 -27.804 -28.204  1.00  0.95           H  
ATOM   5632  HA  GLU A 365      -0.420 -30.046 -29.725  1.00  0.95           H  
ATOM   5633 1HB  GLU A 365      -1.631 -27.852 -29.540  1.00  0.95           H  
ATOM   5634 2HB  GLU A 365      -0.417 -27.127 -30.568  1.00  0.95           H  
ATOM   5635 1HG  GLU A 365      -1.066 -28.518 -32.449  1.00  0.95           H  
ATOM   5636 2HG  GLU A 365      -2.239 -29.376 -31.454  1.00  0.95           H  
ATOM   5637  N   VAL A 366       2.136 -28.404 -31.007  1.00  0.94           N  
ATOM   5638  CA  VAL A 366       3.243 -28.492 -31.946  1.00  0.94           C  
ATOM   5639  C   VAL A 366       4.218 -29.603 -31.614  1.00  0.94           C  
ATOM   5640  O   VAL A 366       4.690 -30.309 -32.501  1.00  0.94           O  
ATOM   5641  CB  VAL A 366       4.022 -27.191 -32.037  1.00  0.94           C  
ATOM   5642  CG1 VAL A 366       5.253 -27.421 -32.882  1.00  0.94           C  
ATOM   5643  CG2 VAL A 366       3.175 -26.161 -32.659  1.00  0.94           C  
ATOM   5644  H   VAL A 366       2.080 -27.600 -30.380  1.00  0.94           H  
ATOM   5645  HA  VAL A 366       2.820 -28.683 -32.925  1.00  0.94           H  
ATOM   5646  HB  VAL A 366       4.314 -26.873 -31.041  1.00  0.94           H  
ATOM   5647 1HG1 VAL A 366       5.828 -26.509 -32.970  1.00  0.94           H  
ATOM   5648 2HG1 VAL A 366       5.871 -28.193 -32.425  1.00  0.94           H  
ATOM   5649 3HG1 VAL A 366       4.933 -27.747 -33.859  1.00  0.94           H  
ATOM   5650 1HG2 VAL A 366       3.702 -25.231 -32.741  1.00  0.94           H  
ATOM   5651 2HG2 VAL A 366       2.916 -26.506 -33.635  1.00  0.94           H  
ATOM   5652 3HG2 VAL A 366       2.287 -26.025 -32.053  1.00  0.94           H  
ATOM   5653  N   LYS A 367       4.538 -29.770 -30.336  1.00  0.93           N  
ATOM   5654  CA  LYS A 367       5.488 -30.793 -29.928  1.00  0.93           C  
ATOM   5655  C   LYS A 367       5.007 -32.181 -30.345  1.00  0.93           C  
ATOM   5656  O   LYS A 367       5.812 -33.050 -30.676  1.00  0.93           O  
ATOM   5657  CB  LYS A 367       5.734 -30.747 -28.425  1.00  0.93           C  
ATOM   5658  CG  LYS A 367       6.769 -31.757 -27.937  1.00  0.93           C  
ATOM   5659  CD  LYS A 367       8.169 -31.419 -28.460  1.00  0.93           C  
ATOM   5660  CE  LYS A 367       9.218 -32.424 -27.969  1.00  0.93           C  
ATOM   5661  NZ  LYS A 367       9.473 -32.295 -26.507  1.00  0.93           N  
ATOM   5662  H   LYS A 367       4.131 -29.155 -29.632  1.00  0.93           H  
ATOM   5663  HA  LYS A 367       6.434 -30.602 -30.435  1.00  0.93           H  
ATOM   5664 1HB  LYS A 367       6.071 -29.745 -28.136  1.00  0.93           H  
ATOM   5665 2HB  LYS A 367       4.798 -30.936 -27.899  1.00  0.93           H  
ATOM   5666 1HG  LYS A 367       6.790 -31.744 -26.844  1.00  0.93           H  
ATOM   5667 2HG  LYS A 367       6.487 -32.754 -28.268  1.00  0.93           H  
ATOM   5668 1HD  LYS A 367       8.170 -31.386 -29.548  1.00  0.93           H  
ATOM   5669 2HD  LYS A 367       8.441 -30.430 -28.075  1.00  0.93           H  
ATOM   5670 1HE  LYS A 367       8.864 -33.431 -28.176  1.00  0.93           H  
ATOM   5671 2HE  LYS A 367      10.154 -32.261 -28.506  1.00  0.93           H  
ATOM   5672 1HZ  LYS A 367      10.157 -32.960 -26.211  1.00  0.93           H  
ATOM   5673 2HZ  LYS A 367       9.804 -31.358 -26.290  1.00  0.93           H  
ATOM   5674 3HZ  LYS A 367       8.611 -32.428 -25.968  1.00  0.93           H  
ATOM   5675  N   GLY A 368       3.689 -32.385 -30.357  1.00  0.94           N  
ATOM   5676  CA  GLY A 368       3.107 -33.662 -30.752  1.00  0.94           C  
ATOM   5677  C   GLY A 368       3.080 -33.903 -32.282  1.00  0.94           C  
ATOM   5678  O   GLY A 368       2.605 -34.952 -32.727  1.00  0.94           O  
ATOM   5679  H   GLY A 368       3.069 -31.638 -30.034  1.00  0.94           H  
ATOM   5680 1HA  GLY A 368       3.663 -34.466 -30.272  1.00  0.94           H  
ATOM   5681 2HA  GLY A 368       2.091 -33.713 -30.366  1.00  0.94           H  
ATOM   5682  N   LEU A 369       3.564 -32.942 -33.081  1.00  0.95           N  
ATOM   5683  CA  LEU A 369       3.594 -33.049 -34.544  1.00  0.95           C  
ATOM   5684  C   LEU A 369       4.943 -33.542 -35.050  1.00  0.95           C  
ATOM   5685  O   LEU A 369       5.978 -33.240 -34.456  1.00  0.95           O  
ATOM   5686  CB  LEU A 369       3.404 -31.677 -35.193  1.00  0.95           C  
ATOM   5687  CG  LEU A 369       2.159 -30.912 -34.907  1.00  0.95           C  
ATOM   5688  CD1 LEU A 369       2.280 -29.573 -35.594  1.00  0.95           C  
ATOM   5689  CD2 LEU A 369       0.950 -31.673 -35.397  1.00  0.95           C  
ATOM   5690  H   LEU A 369       3.944 -32.091 -32.670  1.00  0.95           H  
ATOM   5691  HA  LEU A 369       2.817 -33.740 -34.870  1.00  0.95           H  
ATOM   5692 1HB  LEU A 369       4.233 -31.050 -34.870  1.00  0.95           H  
ATOM   5693 2HB  LEU A 369       3.485 -31.786 -36.259  1.00  0.95           H  
ATOM   5694  HG  LEU A 369       2.078 -30.749 -33.847  1.00  0.95           H  
ATOM   5695 1HD1 LEU A 369       1.424 -28.988 -35.400  1.00  0.95           H  
ATOM   5696 2HD1 LEU A 369       3.164 -29.052 -35.229  1.00  0.95           H  
ATOM   5697 3HD1 LEU A 369       2.362 -29.749 -36.646  1.00  0.95           H  
ATOM   5698 1HD2 LEU A 369       0.048 -31.098 -35.184  1.00  0.95           H  
ATOM   5699 2HD2 LEU A 369       1.033 -31.838 -36.470  1.00  0.95           H  
ATOM   5700 3HD2 LEU A 369       0.900 -32.636 -34.882  1.00  0.95           H  
ATOM   5701  N   GLU A 370       4.957 -34.234 -36.189  1.00  0.95           N  
ATOM   5702  CA  GLU A 370       6.232 -34.560 -36.817  1.00  0.95           C  
ATOM   5703  C   GLU A 370       6.697 -33.364 -37.636  1.00  0.95           C  
ATOM   5704  O   GLU A 370       5.896 -32.501 -38.012  1.00  0.95           O  
ATOM   5705  CB  GLU A 370       6.140 -35.802 -37.715  1.00  0.95           C  
ATOM   5706  CG  GLU A 370       5.830 -37.097 -36.984  1.00  0.95           C  
ATOM   5707  CD  GLU A 370       6.953 -37.552 -36.096  1.00  0.95           C  
ATOM   5708  OE1 GLU A 370       8.069 -37.598 -36.561  1.00  0.95           O  
ATOM   5709  OE2 GLU A 370       6.698 -37.863 -34.957  1.00  0.95           O  
ATOM   5710  H   GLU A 370       4.089 -34.516 -36.669  1.00  0.95           H  
ATOM   5711  HA  GLU A 370       6.971 -34.750 -36.038  1.00  0.95           H  
ATOM   5712 1HB  GLU A 370       5.366 -35.647 -38.469  1.00  0.95           H  
ATOM   5713 2HB  GLU A 370       7.082 -35.938 -38.246  1.00  0.95           H  
ATOM   5714 1HG  GLU A 370       4.935 -36.948 -36.378  1.00  0.95           H  
ATOM   5715 2HG  GLU A 370       5.614 -37.872 -37.718  1.00  0.95           H  
ATOM   5716  N   ASP A 371       7.972 -33.348 -37.990  1.00  0.95           N  
ATOM   5717  CA  ASP A 371       8.518 -32.288 -38.838  1.00  0.95           C  
ATOM   5718  C   ASP A 371       7.786 -32.218 -40.186  1.00  0.95           C  
ATOM   5719  O   ASP A 371       7.713 -31.169 -40.822  1.00  0.95           O  
ATOM   5720  CB  ASP A 371      10.005 -32.540 -39.065  1.00  0.95           C  
ATOM   5721  CG  ASP A 371      10.842 -32.286 -37.807  1.00  0.95           C  
ATOM   5722  OD1 ASP A 371      10.332 -31.703 -36.865  1.00  0.95           O  
ATOM   5723  OD2 ASP A 371      11.983 -32.678 -37.777  1.00  0.95           O  
ATOM   5724  H   ASP A 371       8.580 -34.083 -37.652  1.00  0.95           H  
ATOM   5725  HA  ASP A 371       8.391 -31.332 -38.327  1.00  0.95           H  
ATOM   5726 1HB  ASP A 371      10.149 -33.575 -39.377  1.00  0.95           H  
ATOM   5727 2HB  ASP A 371      10.364 -31.913 -39.874  1.00  0.95           H  
ATOM   5728  N   GLU A 372       7.234 -33.357 -40.605  1.00  0.94           N  
ATOM   5729  CA  GLU A 372       6.504 -33.479 -41.856  1.00  0.94           C  
ATOM   5730  C   GLU A 372       5.022 -33.094 -41.729  1.00  0.94           C  
ATOM   5731  O   GLU A 372       4.295 -33.152 -42.719  1.00  0.94           O  
ATOM   5732  CB  GLU A 372       6.620 -34.910 -42.383  1.00  0.94           C  
ATOM   5733  CG  GLU A 372       8.042 -35.317 -42.773  1.00  0.94           C  
ATOM   5734  CD  GLU A 372       8.149 -36.745 -43.266  1.00  0.94           C  
ATOM   5735  OE1 GLU A 372       7.149 -37.423 -43.300  1.00  0.94           O  
ATOM   5736  OE2 GLU A 372       9.235 -37.153 -43.609  1.00  0.94           O  
ATOM   5737  H   GLU A 372       7.331 -34.174 -40.020  1.00  0.94           H  
ATOM   5738  HA  GLU A 372       6.960 -32.806 -42.582  1.00  0.94           H  
ATOM   5739 1HB  GLU A 372       6.267 -35.605 -41.618  1.00  0.94           H  
ATOM   5740 2HB  GLU A 372       5.982 -35.030 -43.258  1.00  0.94           H  
ATOM   5741 1HG  GLU A 372       8.395 -34.647 -43.557  1.00  0.94           H  
ATOM   5742 2HG  GLU A 372       8.691 -35.187 -41.906  1.00  0.94           H  
ATOM   5743  N   ASP A 373       4.561 -32.793 -40.505  1.00  0.92           N  
ATOM   5744  CA  ASP A 373       3.181 -32.363 -40.268  1.00  0.92           C  
ATOM   5745  C   ASP A 373       3.132 -30.861 -39.990  1.00  0.92           C  
ATOM   5746  O   ASP A 373       2.172 -30.176 -40.344  1.00  0.92           O  
ATOM   5747  CB  ASP A 373       2.560 -33.028 -39.030  1.00  0.92           C  
ATOM   5748  CG  ASP A 373       2.420 -34.536 -39.041  1.00  0.92           C  
ATOM   5749  OD1 ASP A 373       1.851 -35.076 -39.963  1.00  0.92           O  
ATOM   5750  OD2 ASP A 373       2.862 -35.144 -38.067  1.00  0.92           O  
ATOM   5751  H   ASP A 373       5.197 -32.795 -39.719  1.00  0.92           H  
ATOM   5752  HA  ASP A 373       2.581 -32.577 -41.152  1.00  0.92           H  
ATOM   5753 1HB  ASP A 373       3.174 -32.775 -38.185  1.00  0.92           H  
ATOM   5754 2HB  ASP A 373       1.579 -32.591 -38.852  1.00  0.92           H  
ATOM   5755  N   ASN A 374       4.173 -30.374 -39.310  1.00  0.91           N  
ATOM   5756  CA  ASN A 374       4.242 -29.012 -38.794  1.00  0.91           C  
ATOM   5757  C   ASN A 374       4.588 -27.915 -39.805  1.00  0.91           C  
ATOM   5758  O   ASN A 374       5.768 -27.716 -40.080  1.00  0.91           O  
ATOM   5759  CB  ASN A 374       5.281 -28.965 -37.693  1.00  0.91           C  
ATOM   5760  CG  ASN A 374       5.390 -27.625 -37.072  1.00  0.91           C  
ATOM   5761  OD1 ASN A 374       4.679 -26.696 -37.469  1.00  0.91           O  
ATOM   5762  ND2 ASN A 374       6.269 -27.473 -36.129  1.00  0.91           N  
ATOM   5763  H   ASN A 374       4.925 -31.018 -39.070  1.00  0.91           H  
ATOM   5764  HA  ASN A 374       3.281 -28.811 -38.362  1.00  0.91           H  
ATOM   5765 1HB  ASN A 374       5.038 -29.699 -36.924  1.00  0.91           H  
ATOM   5766 2HB  ASN A 374       6.254 -29.248 -38.104  1.00  0.91           H  
ATOM   5767 1HD2 ASN A 374       6.355 -26.572 -35.698  1.00  0.91           H  
ATOM   5768 2HD2 ASN A 374       6.837 -28.247 -35.834  1.00  0.91           H  
ATOM   5769  N   PRO A 375       3.639 -27.045 -40.214  1.00  0.91           N  
ATOM   5770  CA  PRO A 375       3.783 -26.045 -41.264  1.00  0.91           C  
ATOM   5771  C   PRO A 375       4.836 -24.969 -41.006  1.00  0.91           C  
ATOM   5772  O   PRO A 375       5.273 -24.303 -41.949  1.00  0.91           O  
ATOM   5773  CB  PRO A 375       2.392 -25.418 -41.327  1.00  0.91           C  
ATOM   5774  CG  PRO A 375       1.798 -25.657 -39.970  1.00  0.91           C  
ATOM   5775  CD  PRO A 375       2.308 -26.986 -39.538  1.00  0.91           C  
ATOM   5776  HA  PRO A 375       3.992 -26.561 -42.209  1.00  0.91           H  
ATOM   5777 1HB  PRO A 375       2.483 -24.349 -41.565  1.00  0.91           H  
ATOM   5778 2HB  PRO A 375       1.807 -25.881 -42.133  1.00  0.91           H  
ATOM   5779 1HG  PRO A 375       2.151 -24.885 -39.295  1.00  0.91           H  
ATOM   5780 2HG  PRO A 375       0.693 -25.589 -39.987  1.00  0.91           H  
ATOM   5781 1HD  PRO A 375       2.381 -26.932 -38.447  1.00  0.91           H  
ATOM   5782 2HD  PRO A 375       1.645 -27.790 -39.885  1.00  0.91           H  
ATOM   5783  N   VAL A 376       5.274 -24.780 -39.752  1.00  0.92           N  
ATOM   5784  CA  VAL A 376       6.262 -23.721 -39.554  1.00  0.92           C  
ATOM   5785  C   VAL A 376       7.668 -24.281 -39.708  1.00  0.92           C  
ATOM   5786  O   VAL A 376       8.648 -23.535 -39.680  1.00  0.92           O  
ATOM   5787  CB  VAL A 376       6.141 -23.026 -38.183  1.00  0.92           C  
ATOM   5788  CG1 VAL A 376       4.736 -22.473 -38.009  1.00  0.92           C  
ATOM   5789  CG2 VAL A 376       6.537 -23.938 -37.068  1.00  0.92           C  
ATOM   5790  H   VAL A 376       4.945 -25.344 -38.965  1.00  0.92           H  
ATOM   5791  HA  VAL A 376       6.128 -22.968 -40.314  1.00  0.92           H  
ATOM   5792  HB  VAL A 376       6.803 -22.183 -38.183  1.00  0.92           H  
ATOM   5793 1HG1 VAL A 376       4.662 -21.939 -37.059  1.00  0.92           H  
ATOM   5794 2HG1 VAL A 376       4.498 -21.797 -38.813  1.00  0.92           H  
ATOM   5795 3HG1 VAL A 376       4.027 -23.300 -38.012  1.00  0.92           H  
ATOM   5796 1HG2 VAL A 376       6.472 -23.403 -36.122  1.00  0.92           H  
ATOM   5797 2HG2 VAL A 376       5.888 -24.755 -37.049  1.00  0.92           H  
ATOM   5798 3HG2 VAL A 376       7.561 -24.283 -37.220  1.00  0.92           H  
ATOM   5799  N   PHE A 377       7.774 -25.601 -39.845  1.00  0.95           N  
ATOM   5800  CA  PHE A 377       9.066 -26.241 -40.026  1.00  0.95           C  
ATOM   5801  C   PHE A 377       9.101 -26.944 -41.397  1.00  0.95           C  
ATOM   5802  O   PHE A 377      10.118 -26.949 -42.092  1.00  0.95           O  
ATOM   5803  CB  PHE A 377       9.315 -27.230 -38.897  1.00  0.95           C  
ATOM   5804  CG  PHE A 377      10.690 -27.755 -38.855  1.00  0.95           C  
ATOM   5805  CD1 PHE A 377      11.709 -26.975 -38.310  1.00  0.95           C  
ATOM   5806  CD2 PHE A 377      10.994 -28.993 -39.349  1.00  0.95           C  
ATOM   5807  CE1 PHE A 377      13.001 -27.438 -38.261  1.00  0.95           C  
ATOM   5808  CE2 PHE A 377      12.294 -29.467 -39.304  1.00  0.95           C  
ATOM   5809  CZ  PHE A 377      13.296 -28.688 -38.758  1.00  0.95           C  
ATOM   5810  H   PHE A 377       6.939 -26.182 -39.858  1.00  0.95           H  
ATOM   5811  HA  PHE A 377       9.847 -25.481 -40.008  1.00  0.95           H  
ATOM   5812 1HB  PHE A 377       9.097 -26.756 -37.951  1.00  0.95           H  
ATOM   5813 2HB  PHE A 377       8.628 -28.075 -39.003  1.00  0.95           H  
ATOM   5814  HD1 PHE A 377      11.471 -25.984 -37.918  1.00  0.95           H  
ATOM   5815  HD2 PHE A 377      10.192 -29.599 -39.779  1.00  0.95           H  
ATOM   5816  HE1 PHE A 377      13.785 -26.814 -37.832  1.00  0.95           H  
ATOM   5817  HE2 PHE A 377      12.529 -30.458 -39.695  1.00  0.95           H  
ATOM   5818  HZ  PHE A 377      14.313 -29.064 -38.723  1.00  0.95           H  
ATOM   5819  N   MET A 378       7.958 -27.530 -41.764  1.00  1.01           N  
ATOM   5820  CA  MET A 378       7.723 -28.336 -42.962  1.00  1.01           C  
ATOM   5821  C   MET A 378       7.978 -27.589 -44.264  1.00  1.01           C  
ATOM   5822  O   MET A 378       7.545 -26.442 -44.434  1.00  1.01           O  
ATOM   5823  CB  MET A 378       6.276 -28.797 -42.917  1.00  1.01           C  
ATOM   5824  CG  MET A 378       5.796 -29.688 -43.986  1.00  1.01           C  
ATOM   5825  SD  MET A 378       4.082 -30.132 -43.665  1.00  1.01           S  
ATOM   5826  CE  MET A 378       3.706 -31.080 -45.113  1.00  1.01           C  
ATOM   5827  H   MET A 378       7.175 -27.453 -41.132  1.00  1.01           H  
ATOM   5828  HA  MET A 378       8.386 -29.200 -42.927  1.00  1.01           H  
ATOM   5829 1HB  MET A 378       6.113 -29.336 -41.983  1.00  1.01           H  
ATOM   5830 2HB  MET A 378       5.641 -27.933 -42.901  1.00  1.01           H  
ATOM   5831 1HG  MET A 378       5.863 -29.192 -44.957  1.00  1.01           H  
ATOM   5832 2HG  MET A 378       6.395 -30.597 -44.012  1.00  1.01           H  
ATOM   5833 1HE  MET A 378       2.676 -31.429 -45.058  1.00  1.01           H  
ATOM   5834 2HE  MET A 378       3.840 -30.462 -46.002  1.00  1.01           H  
ATOM   5835 3HE  MET A 378       4.376 -31.940 -45.164  1.00  1.01           H  
ATOM   5836  N   GLU A 379       8.667 -28.264 -45.188  1.00  1.07           N  
ATOM   5837  CA  GLU A 379       9.013 -27.707 -46.493  1.00  1.07           C  
ATOM   5838  C   GLU A 379       7.816 -27.675 -47.466  1.00  1.07           C  
ATOM   5839  O   GLU A 379       6.967 -28.566 -47.408  1.00  1.07           O  
ATOM   5840  CB  GLU A 379      10.150 -28.532 -47.109  1.00  1.07           C  
ATOM   5841  CG  GLU A 379      11.463 -28.446 -46.337  1.00  1.07           C  
ATOM   5842  CD  GLU A 379      12.593 -29.239 -46.965  1.00  1.07           C  
ATOM   5843  OE1 GLU A 379      12.396 -29.790 -48.022  1.00  1.07           O  
ATOM   5844  OE2 GLU A 379      13.650 -29.297 -46.379  1.00  1.07           O  
ATOM   5845  H   GLU A 379       8.980 -29.199 -44.961  1.00  1.07           H  
ATOM   5846  HA  GLU A 379       9.386 -26.708 -46.305  1.00  1.07           H  
ATOM   5847 1HB  GLU A 379       9.857 -29.579 -47.149  1.00  1.07           H  
ATOM   5848 2HB  GLU A 379      10.334 -28.206 -48.132  1.00  1.07           H  
ATOM   5849 1HG  GLU A 379      11.760 -27.397 -46.275  1.00  1.07           H  
ATOM   5850 2HG  GLU A 379      11.295 -28.804 -45.321  1.00  1.07           H  
ATOM   5851  N   PRO A 380       7.723 -26.653 -48.342  1.00  1.12           N  
ATOM   5852  CA  PRO A 380       6.771 -26.473 -49.418  1.00  1.12           C  
ATOM   5853  C   PRO A 380       7.163 -27.289 -50.627  1.00  1.12           C  
ATOM   5854  O   PRO A 380       8.322 -27.677 -50.761  1.00  1.12           O  
ATOM   5855  CB  PRO A 380       6.895 -24.982 -49.709  1.00  1.12           C  
ATOM   5856  CG  PRO A 380       8.322 -24.692 -49.443  1.00  1.12           C  
ATOM   5857  CD  PRO A 380       8.693 -25.564 -48.286  1.00  1.12           C  
ATOM   5858  HA  PRO A 380       5.772 -26.751 -49.075  1.00  1.12           H  
ATOM   5859 1HB  PRO A 380       6.601 -24.758 -50.736  1.00  1.12           H  
ATOM   5860 2HB  PRO A 380       6.230 -24.399 -49.064  1.00  1.12           H  
ATOM   5861 1HG  PRO A 380       8.933 -24.880 -50.343  1.00  1.12           H  
ATOM   5862 2HG  PRO A 380       8.446 -23.633 -49.206  1.00  1.12           H  
ATOM   5863 1HD  PRO A 380       9.729 -25.914 -48.416  1.00  1.12           H  
ATOM   5864 2HD  PRO A 380       8.551 -25.006 -47.406  1.00  1.12           H  
ATOM   5865  N   SER A 381       6.233 -27.476 -51.559  1.00  1.15           N  
ATOM   5866  CA  SER A 381       6.606 -28.039 -52.855  1.00  1.15           C  
ATOM   5867  C   SER A 381       7.163 -26.941 -53.780  1.00  1.15           C  
ATOM   5868  O   SER A 381       7.797 -27.218 -54.799  1.00  1.15           O  
ATOM   5869  CB  SER A 381       5.405 -28.710 -53.487  1.00  1.15           C  
ATOM   5870  OG  SER A 381       4.424 -27.769 -53.828  1.00  1.15           O  
ATOM   5871  H   SER A 381       5.276 -27.198 -51.388  1.00  1.15           H  
ATOM   5872  HA  SER A 381       7.385 -28.787 -52.700  1.00  1.15           H  
ATOM   5873 1HB  SER A 381       5.716 -29.257 -54.376  1.00  1.15           H  
ATOM   5874 2HB  SER A 381       4.989 -29.433 -52.788  1.00  1.15           H  
ATOM   5875  HG  SER A 381       4.776 -27.281 -54.579  1.00  1.15           H  
ATOM   5876  N   ASP A 382       6.911 -25.686 -53.404  1.00  1.15           N  
ATOM   5877  CA  ASP A 382       7.337 -24.503 -54.148  1.00  1.15           C  
ATOM   5878  C   ASP A 382       8.715 -24.043 -53.698  1.00  1.15           C  
ATOM   5879  O   ASP A 382       8.863 -23.431 -52.638  1.00  1.15           O  
ATOM   5880  CB  ASP A 382       6.317 -23.362 -54.017  1.00  1.15           C  
ATOM   5881  CG  ASP A 382       6.661 -22.113 -54.873  1.00  1.15           C  
ATOM   5882  OD1 ASP A 382       7.813 -21.902 -55.259  1.00  1.15           O  
ATOM   5883  OD2 ASP A 382       5.749 -21.363 -55.205  1.00  1.15           O  
ATOM   5884  H   ASP A 382       6.387 -25.557 -52.553  1.00  1.15           H  
ATOM   5885  HA  ASP A 382       7.401 -24.770 -55.204  1.00  1.15           H  
ATOM   5886 1HB  ASP A 382       5.327 -23.722 -54.304  1.00  1.15           H  
ATOM   5887 2HB  ASP A 382       6.251 -23.052 -52.967  1.00  1.15           H  
ATOM   5888  N   ARG A 383       9.708 -24.288 -54.548  1.00  1.12           N  
ATOM   5889  CA  ARG A 383      11.121 -24.052 -54.262  1.00  1.12           C  
ATOM   5890  C   ARG A 383      11.487 -22.599 -53.929  1.00  1.12           C  
ATOM   5891  O   ARG A 383      12.589 -22.335 -53.449  1.00  1.12           O  
ATOM   5892  CB  ARG A 383      11.959 -24.518 -55.439  1.00  1.12           C  
ATOM   5893  CG  ARG A 383      11.977 -26.032 -55.633  1.00  1.12           C  
ATOM   5894  CD  ARG A 383      12.786 -26.438 -56.816  1.00  1.12           C  
ATOM   5895  NE  ARG A 383      12.785 -27.884 -57.001  1.00  1.12           N  
ATOM   5896  CZ  ARG A 383      13.361 -28.528 -58.038  1.00  1.12           C  
ATOM   5897  NH1 ARG A 383      13.985 -27.847 -58.975  1.00  1.12           N  
ATOM   5898  NH2 ARG A 383      13.299 -29.847 -58.113  1.00  1.12           N  
ATOM   5899  H   ARG A 383       9.467 -24.737 -55.421  1.00  1.12           H  
ATOM   5900  HA  ARG A 383      11.384 -24.666 -53.400  1.00  1.12           H  
ATOM   5901 1HB  ARG A 383      11.577 -24.070 -56.354  1.00  1.12           H  
ATOM   5902 2HB  ARG A 383      12.988 -24.183 -55.312  1.00  1.12           H  
ATOM   5903 1HG  ARG A 383      12.403 -26.504 -54.748  1.00  1.12           H  
ATOM   5904 2HG  ARG A 383      10.953 -26.389 -55.774  1.00  1.12           H  
ATOM   5905 1HD  ARG A 383      12.374 -25.979 -57.714  1.00  1.12           H  
ATOM   5906 2HD  ARG A 383      13.817 -26.112 -56.681  1.00  1.12           H  
ATOM   5907  HE  ARG A 383      12.312 -28.444 -56.303  1.00  1.12           H  
ATOM   5908 1HH1 ARG A 383      14.035 -26.840 -58.919  1.00  1.12           H  
ATOM   5909 2HH1 ARG A 383      14.416 -28.332 -59.749  1.00  1.12           H  
ATOM   5910 1HH2 ARG A 383      12.820 -30.372 -57.394  1.00  1.12           H  
ATOM   5911 2HH2 ARG A 383      13.730 -30.329 -58.888  1.00  1.12           H  
ATOM   5912  N   LYS A 384      10.594 -21.644 -54.207  1.00  1.07           N  
ATOM   5913  CA  LYS A 384      10.872 -20.244 -53.880  1.00  1.07           C  
ATOM   5914  C   LYS A 384      10.923 -20.008 -52.361  1.00  1.07           C  
ATOM   5915  O   LYS A 384      11.482 -19.004 -51.898  1.00  1.07           O  
ATOM   5916  CB  LYS A 384       9.824 -19.313 -54.494  1.00  1.07           C  
ATOM   5917  CG  LYS A 384       9.833 -19.252 -56.014  1.00  1.07           C  
ATOM   5918  CD  LYS A 384       8.877 -18.176 -56.539  1.00  1.07           C  
ATOM   5919  CE  LYS A 384       7.454 -18.528 -56.175  1.00  1.07           C  
ATOM   5920  NZ  LYS A 384       7.041 -19.784 -56.781  1.00  1.07           N  
ATOM   5921  H   LYS A 384       9.676 -21.887 -54.611  1.00  1.07           H  
ATOM   5922  HA  LYS A 384      11.847 -19.986 -54.290  1.00  1.07           H  
ATOM   5923 1HB  LYS A 384       8.832 -19.663 -54.200  1.00  1.07           H  
ATOM   5924 2HB  LYS A 384       9.946 -18.306 -54.099  1.00  1.07           H  
ATOM   5925 1HG  LYS A 384      10.841 -19.050 -56.370  1.00  1.07           H  
ATOM   5926 2HG  LYS A 384       9.513 -20.224 -56.399  1.00  1.07           H  
ATOM   5927 1HD  LYS A 384       9.130 -17.215 -56.100  1.00  1.07           H  
ATOM   5928 2HD  LYS A 384       8.961 -18.105 -57.622  1.00  1.07           H  
ATOM   5929 1HE  LYS A 384       7.391 -18.633 -55.099  1.00  1.07           H  
ATOM   5930 2HE  LYS A 384       6.780 -17.738 -56.495  1.00  1.07           H  
ATOM   5931 1HZ  LYS A 384       6.107 -20.039 -56.464  1.00  1.07           H  
ATOM   5932 2HZ  LYS A 384       7.072 -19.754 -57.777  1.00  1.07           H  
ATOM   5933 3HZ  LYS A 384       7.656 -20.525 -56.433  1.00  1.07           H  
ATOM   5934  N   PHE A 385      10.327 -20.917 -51.578  1.00  1.01           N  
ATOM   5935  CA  PHE A 385      10.268 -20.732 -50.129  1.00  1.01           C  
ATOM   5936  C   PHE A 385      10.912 -21.912 -49.386  1.00  1.01           C  
ATOM   5937  O   PHE A 385      11.005 -23.016 -49.918  1.00  1.01           O  
ATOM   5938  CB  PHE A 385       8.812 -20.546 -49.709  1.00  1.01           C  
ATOM   5939  CG  PHE A 385       8.158 -19.373 -50.400  1.00  1.01           C  
ATOM   5940  CD1 PHE A 385       7.393 -19.588 -51.531  1.00  1.01           C  
ATOM   5941  CD2 PHE A 385       8.336 -18.065 -49.965  1.00  1.01           C  
ATOM   5942  CE1 PHE A 385       6.806 -18.534 -52.195  1.00  1.01           C  
ATOM   5943  CE2 PHE A 385       7.757 -17.008 -50.631  1.00  1.01           C  
ATOM   5944  CZ  PHE A 385       6.988 -17.247 -51.750  1.00  1.01           C  
ATOM   5945  H   PHE A 385       9.897 -21.747 -51.997  1.00  1.01           H  
ATOM   5946  HA  PHE A 385      10.818 -19.829 -49.862  1.00  1.01           H  
ATOM   5947 1HB  PHE A 385       8.243 -21.436 -49.955  1.00  1.01           H  
ATOM   5948 2HB  PHE A 385       8.746 -20.398 -48.630  1.00  1.01           H  
ATOM   5949  HD1 PHE A 385       7.249 -20.612 -51.895  1.00  1.01           H  
ATOM   5950  HD2 PHE A 385       8.949 -17.878 -49.096  1.00  1.01           H  
ATOM   5951  HE1 PHE A 385       6.198 -18.730 -53.078  1.00  1.01           H  
ATOM   5952  HE2 PHE A 385       7.910 -15.987 -50.276  1.00  1.01           H  
ATOM   5953  HZ  PHE A 385       6.531 -16.422 -52.281  1.00  1.01           H  
ATOM   5954  N   ARG A 386      11.399 -21.666 -48.168  1.00  0.95           N  
ATOM   5955  CA  ARG A 386      12.009 -22.700 -47.338  1.00  0.95           C  
ATOM   5956  C   ARG A 386      10.982 -23.491 -46.532  1.00  0.95           C  
ATOM   5957  O   ARG A 386      11.101 -24.709 -46.396  1.00  0.95           O  
ATOM   5958  CB  ARG A 386      12.990 -22.068 -46.368  1.00  0.95           C  
ATOM   5959  CG  ARG A 386      14.233 -21.464 -47.005  1.00  0.95           C  
ATOM   5960  CD  ARG A 386      15.087 -20.796 -45.986  1.00  0.95           C  
ATOM   5961  NE  ARG A 386      16.280 -20.192 -46.567  1.00  0.95           N  
ATOM   5962  CZ  ARG A 386      17.115 -19.374 -45.893  1.00  0.95           C  
ATOM   5963  NH1 ARG A 386      16.862 -19.085 -44.639  1.00  0.95           N  
ATOM   5964  NH2 ARG A 386      18.177 -18.863 -46.490  1.00  0.95           N  
ATOM   5965  H   ARG A 386      11.300 -20.740 -47.762  1.00  0.95           H  
ATOM   5966  HA  ARG A 386      12.547 -23.390 -47.988  1.00  0.95           H  
ATOM   5967 1HB  ARG A 386      12.488 -21.275 -45.816  1.00  0.95           H  
ATOM   5968 2HB  ARG A 386      13.312 -22.813 -45.643  1.00  0.95           H  
ATOM   5969 1HG  ARG A 386      14.813 -22.246 -47.492  1.00  0.95           H  
ATOM   5970 2HG  ARG A 386      13.928 -20.718 -47.744  1.00  0.95           H  
ATOM   5971 1HD  ARG A 386      14.511 -20.008 -45.495  1.00  0.95           H  
ATOM   5972 2HD  ARG A 386      15.404 -21.529 -45.244  1.00  0.95           H  
ATOM   5973  HE  ARG A 386      16.496 -20.400 -47.533  1.00  0.95           H  
ATOM   5974 1HH1 ARG A 386      16.052 -19.472 -44.183  1.00  0.95           H  
ATOM   5975 2HH1 ARG A 386      17.478 -18.453 -44.105  1.00  0.95           H  
ATOM   5976 1HH2 ARG A 386      18.370 -19.085 -47.455  1.00  0.95           H  
ATOM   5977 2HH2 ARG A 386      18.798 -18.248 -45.978  1.00  0.95           H  
ATOM   5978  N   SER A 387       9.964 -22.799 -46.017  1.00  0.90           N  
ATOM   5979  CA  SER A 387       8.948 -23.473 -45.195  1.00  0.90           C  
ATOM   5980  C   SER A 387       7.539 -23.072 -45.622  1.00  0.90           C  
ATOM   5981  O   SER A 387       7.331 -21.987 -46.163  1.00  0.90           O  
ATOM   5982  CB  SER A 387       9.162 -23.173 -43.741  1.00  0.90           C  
ATOM   5983  OG  SER A 387      10.439 -23.598 -43.331  1.00  0.90           O  
ATOM   5984  H   SER A 387       9.938 -21.782 -46.169  1.00  0.90           H  
ATOM   5985  HA  SER A 387       9.051 -24.548 -45.313  1.00  0.90           H  
ATOM   5986 1HB  SER A 387       9.048 -22.117 -43.592  1.00  0.90           H  
ATOM   5987 2HB  SER A 387       8.395 -23.679 -43.143  1.00  0.90           H  
ATOM   5988  HG  SER A 387      10.494 -24.542 -43.557  1.00  0.90           H  
ATOM   5989  N   LEU A 388       6.563 -23.917 -45.336  1.00  0.87           N  
ATOM   5990  CA  LEU A 388       5.192 -23.577 -45.693  1.00  0.87           C  
ATOM   5991  C   LEU A 388       4.684 -22.308 -45.031  1.00  0.87           C  
ATOM   5992  O   LEU A 388       4.141 -21.441 -45.715  1.00  0.87           O  
ATOM   5993  CB  LEU A 388       4.265 -24.719 -45.299  1.00  0.87           C  
ATOM   5994  CG  LEU A 388       4.341 -25.949 -46.130  1.00  0.87           C  
ATOM   5995  CD1 LEU A 388       3.569 -27.033 -45.461  1.00  0.87           C  
ATOM   5996  CD2 LEU A 388       3.735 -25.646 -47.485  1.00  0.87           C  
ATOM   5997  H   LEU A 388       6.789 -24.813 -44.904  1.00  0.87           H  
ATOM   5998  HA  LEU A 388       5.148 -23.443 -46.773  1.00  0.87           H  
ATOM   5999 1HB  LEU A 388       4.491 -25.009 -44.277  1.00  0.87           H  
ATOM   6000 2HB  LEU A 388       3.252 -24.360 -45.335  1.00  0.87           H  
ATOM   6001  HG  LEU A 388       5.380 -26.271 -46.234  1.00  0.87           H  
ATOM   6002 1HD1 LEU A 388       3.619 -27.935 -46.068  1.00  0.87           H  
ATOM   6003 2HD1 LEU A 388       4.006 -27.222 -44.492  1.00  0.87           H  
ATOM   6004 3HD1 LEU A 388       2.535 -26.729 -45.341  1.00  0.87           H  
ATOM   6005 1HD2 LEU A 388       3.760 -26.537 -48.102  1.00  0.87           H  
ATOM   6006 2HD2 LEU A 388       2.703 -25.331 -47.357  1.00  0.87           H  
ATOM   6007 3HD2 LEU A 388       4.289 -24.847 -47.967  1.00  0.87           H  
ATOM   6008  N   ALA A 389       4.948 -22.113 -43.746  1.00  0.85           N  
ATOM   6009  CA  ALA A 389       4.476 -20.897 -43.097  1.00  0.85           C  
ATOM   6010  C   ALA A 389       5.031 -19.651 -43.782  1.00  0.85           C  
ATOM   6011  O   ALA A 389       4.342 -18.637 -43.879  1.00  0.85           O  
ATOM   6012  CB  ALA A 389       4.845 -20.899 -41.649  1.00  0.85           C  
ATOM   6013  H   ALA A 389       5.393 -22.849 -43.198  1.00  0.85           H  
ATOM   6014  HA  ALA A 389       3.391 -20.871 -43.177  1.00  0.85           H  
ATOM   6015 1HB  ALA A 389       4.451 -20.012 -41.218  1.00  0.85           H  
ATOM   6016 2HB  ALA A 389       4.405 -21.768 -41.178  1.00  0.85           H  
ATOM   6017 3HB  ALA A 389       5.930 -20.919 -41.540  1.00  0.85           H  
ATOM   6018  N   GLU A 390       6.272 -19.733 -44.272  1.00  0.83           N  
ATOM   6019  CA  GLU A 390       6.901 -18.630 -44.993  1.00  0.83           C  
ATOM   6020  C   GLU A 390       6.080 -18.300 -46.238  1.00  0.83           C  
ATOM   6021  O   GLU A 390       5.728 -17.138 -46.479  1.00  0.83           O  
ATOM   6022  CB  GLU A 390       8.295 -19.049 -45.446  1.00  0.83           C  
ATOM   6023  CG  GLU A 390       9.068 -18.057 -46.170  1.00  0.83           C  
ATOM   6024  CD  GLU A 390      10.280 -18.675 -46.757  1.00  0.83           C  
ATOM   6025  OE1 GLU A 390      10.546 -19.828 -46.496  1.00  0.83           O  
ATOM   6026  OE2 GLU A 390      10.902 -18.049 -47.562  1.00  0.83           O  
ATOM   6027  H   GLU A 390       6.785 -20.596 -44.156  1.00  0.83           H  
ATOM   6028  HA  GLU A 390       6.951 -17.757 -44.345  1.00  0.83           H  
ATOM   6029 1HB  GLU A 390       8.870 -19.397 -44.596  1.00  0.83           H  
ATOM   6030 2HB  GLU A 390       8.217 -19.857 -46.128  1.00  0.83           H  
ATOM   6031 1HG  GLU A 390       8.456 -17.609 -46.943  1.00  0.83           H  
ATOM   6032 2HG  GLU A 390       9.364 -17.288 -45.479  1.00  0.83           H  
ATOM   6033  N   GLU A 391       5.757 -19.351 -47.010  1.00  0.82           N  
ATOM   6034  CA  GLU A 391       4.980 -19.242 -48.251  1.00  0.82           C  
ATOM   6035  C   GLU A 391       3.624 -18.610 -47.992  1.00  0.82           C  
ATOM   6036  O   GLU A 391       3.145 -17.759 -48.758  1.00  0.82           O  
ATOM   6037  CB  GLU A 391       4.764 -20.636 -48.868  1.00  0.82           C  
ATOM   6038  CG  GLU A 391       3.994 -20.644 -50.187  1.00  0.82           C  
ATOM   6039  CD  GLU A 391       3.789 -22.039 -50.764  1.00  0.82           C  
ATOM   6040  OE1 GLU A 391       4.186 -22.996 -50.145  1.00  0.82           O  
ATOM   6041  OE2 GLU A 391       3.230 -22.137 -51.826  1.00  0.82           O  
ATOM   6042  H   GLU A 391       6.095 -20.273 -46.717  1.00  0.82           H  
ATOM   6043  HA  GLU A 391       5.527 -18.615 -48.951  1.00  0.82           H  
ATOM   6044 1HB  GLU A 391       5.730 -21.112 -49.035  1.00  0.82           H  
ATOM   6045 2HB  GLU A 391       4.217 -21.259 -48.178  1.00  0.82           H  
ATOM   6046 1HG  GLU A 391       3.017 -20.191 -50.016  1.00  0.82           H  
ATOM   6047 2HG  GLU A 391       4.520 -20.031 -50.909  1.00  0.82           H  
ATOM   6048  N   ARG A 392       3.008 -19.029 -46.894  1.00  0.82           N  
ATOM   6049  CA  ARG A 392       1.693 -18.558 -46.525  1.00  0.82           C  
ATOM   6050  C   ARG A 392       1.753 -17.100 -46.093  1.00  0.82           C  
ATOM   6051  O   ARG A 392       1.001 -16.278 -46.619  1.00  0.82           O  
ATOM   6052  CB  ARG A 392       1.090 -19.434 -45.441  1.00  0.82           C  
ATOM   6053  CG  ARG A 392       0.378 -20.737 -45.948  1.00  0.82           C  
ATOM   6054  CD  ARG A 392       1.276 -21.807 -46.384  1.00  0.82           C  
ATOM   6055  NE  ARG A 392       0.555 -23.024 -46.792  1.00  0.82           N  
ATOM   6056  CZ  ARG A 392       0.241 -24.066 -45.977  1.00  0.82           C  
ATOM   6057  NH1 ARG A 392       0.561 -24.075 -44.707  1.00  0.82           N  
ATOM   6058  NH2 ARG A 392      -0.396 -25.095 -46.485  1.00  0.82           N  
ATOM   6059  H   ARG A 392       3.470 -19.739 -46.322  1.00  0.82           H  
ATOM   6060  HA  ARG A 392       1.049 -18.629 -47.403  1.00  0.82           H  
ATOM   6061 1HB  ARG A 392       1.873 -19.737 -44.752  1.00  0.82           H  
ATOM   6062 2HB  ARG A 392       0.364 -18.855 -44.874  1.00  0.82           H  
ATOM   6063 1HG  ARG A 392      -0.134 -21.173 -45.150  1.00  0.82           H  
ATOM   6064 2HG  ARG A 392      -0.319 -20.503 -46.752  1.00  0.82           H  
ATOM   6065 1HD  ARG A 392       1.909 -21.477 -47.209  1.00  0.82           H  
ATOM   6066 2HD  ARG A 392       1.877 -22.074 -45.538  1.00  0.82           H  
ATOM   6067  HE  ARG A 392       0.244 -23.110 -47.773  1.00  0.82           H  
ATOM   6068 1HH1 ARG A 392       1.037 -23.288 -44.295  1.00  0.82           H  
ATOM   6069 2HH1 ARG A 392       0.301 -24.875 -44.149  1.00  0.82           H  
ATOM   6070 1HH2 ARG A 392      -0.647 -25.065 -47.480  1.00  0.82           H  
ATOM   6071 2HH2 ARG A 392      -0.645 -25.885 -45.911  1.00  0.82           H  
ATOM   6072  N   ALA A 393       2.655 -16.756 -45.168  1.00  0.82           N  
ATOM   6073  CA  ALA A 393       2.758 -15.371 -44.726  1.00  0.82           C  
ATOM   6074  C   ALA A 393       3.063 -14.468 -45.902  1.00  0.82           C  
ATOM   6075  O   ALA A 393       2.522 -13.370 -45.994  1.00  0.82           O  
ATOM   6076  CB  ALA A 393       3.836 -15.216 -43.687  1.00  0.82           C  
ATOM   6077  H   ALA A 393       3.273 -17.458 -44.764  1.00  0.82           H  
ATOM   6078  HA  ALA A 393       1.801 -15.077 -44.299  1.00  0.82           H  
ATOM   6079 1HB  ALA A 393       3.890 -14.179 -43.357  1.00  0.82           H  
ATOM   6080 2HB  ALA A 393       3.600 -15.850 -42.857  1.00  0.82           H  
ATOM   6081 3HB  ALA A 393       4.797 -15.514 -44.118  1.00  0.82           H  
ATOM   6082  N   PHE A 394       3.900 -14.936 -46.831  1.00  0.83           N  
ATOM   6083  CA  PHE A 394       4.208 -14.148 -48.005  1.00  0.83           C  
ATOM   6084  C   PHE A 394       2.940 -13.819 -48.766  1.00  0.83           C  
ATOM   6085  O   PHE A 394       2.688 -12.650 -49.083  1.00  0.83           O  
ATOM   6086  CB  PHE A 394       5.171 -14.880 -48.922  1.00  0.83           C  
ATOM   6087  CG  PHE A 394       5.398 -14.163 -50.185  1.00  0.83           C  
ATOM   6088  CD1 PHE A 394       6.265 -13.104 -50.257  1.00  0.83           C  
ATOM   6089  CD2 PHE A 394       4.717 -14.549 -51.326  1.00  0.83           C  
ATOM   6090  CE1 PHE A 394       6.450 -12.454 -51.454  1.00  0.83           C  
ATOM   6091  CE2 PHE A 394       4.910 -13.897 -52.512  1.00  0.83           C  
ATOM   6092  CZ  PHE A 394       5.783 -12.853 -52.567  1.00  0.83           C  
ATOM   6093  H   PHE A 394       4.350 -15.844 -46.716  1.00  0.83           H  
ATOM   6094  HA  PHE A 394       4.669 -13.220 -47.691  1.00  0.83           H  
ATOM   6095 1HB  PHE A 394       6.125 -15.020 -48.421  1.00  0.83           H  
ATOM   6096 2HB  PHE A 394       4.782 -15.866 -49.154  1.00  0.83           H  
ATOM   6097  HD1 PHE A 394       6.806 -12.785 -49.362  1.00  0.83           H  
ATOM   6098  HD2 PHE A 394       4.023 -15.390 -51.268  1.00  0.83           H  
ATOM   6099  HE1 PHE A 394       7.135 -11.626 -51.525  1.00  0.83           H  
ATOM   6100  HE2 PHE A 394       4.372 -14.212 -53.407  1.00  0.83           H  
ATOM   6101  HZ  PHE A 394       5.950 -12.346 -53.488  1.00  0.83           H  
ATOM   6102  N   GLY A 395       2.124 -14.843 -49.053  1.00  0.85           N  
ATOM   6103  CA  GLY A 395       0.887 -14.618 -49.782  1.00  0.85           C  
ATOM   6104  C   GLY A 395      -0.007 -13.629 -49.043  1.00  0.85           C  
ATOM   6105  O   GLY A 395      -0.566 -12.719 -49.653  1.00  0.85           O  
ATOM   6106  H   GLY A 395       2.378 -15.794 -48.773  1.00  0.85           H  
ATOM   6107 1HA  GLY A 395       1.115 -14.242 -50.779  1.00  0.85           H  
ATOM   6108 2HA  GLY A 395       0.365 -15.567 -49.902  1.00  0.85           H  
ATOM   6109  N   PHE A 396      -0.090 -13.755 -47.719  1.00  0.88           N  
ATOM   6110  CA  PHE A 396      -0.902 -12.831 -46.939  1.00  0.88           C  
ATOM   6111  C   PHE A 396      -0.376 -11.398 -46.987  1.00  0.88           C  
ATOM   6112  O   PHE A 396      -1.163 -10.456 -47.124  1.00  0.88           O  
ATOM   6113  CB  PHE A 396      -0.975 -13.293 -45.492  1.00  0.88           C  
ATOM   6114  CG  PHE A 396      -2.031 -14.311 -45.153  1.00  0.88           C  
ATOM   6115  CD1 PHE A 396      -1.983 -15.601 -45.633  1.00  0.88           C  
ATOM   6116  CD2 PHE A 396      -3.065 -13.968 -44.282  1.00  0.88           C  
ATOM   6117  CE1 PHE A 396      -2.940 -16.524 -45.283  1.00  0.88           C  
ATOM   6118  CE2 PHE A 396      -4.021 -14.887 -43.924  1.00  0.88           C  
ATOM   6119  CZ  PHE A 396      -3.958 -16.173 -44.431  1.00  0.88           C  
ATOM   6120  H   PHE A 396       0.402 -14.525 -47.260  1.00  0.88           H  
ATOM   6121  HA  PHE A 396      -1.907 -12.833 -47.359  1.00  0.88           H  
ATOM   6122 1HB  PHE A 396      -0.013 -13.715 -45.226  1.00  0.88           H  
ATOM   6123 2HB  PHE A 396      -1.136 -12.429 -44.868  1.00  0.88           H  
ATOM   6124  HD1 PHE A 396      -1.197 -15.881 -46.300  1.00  0.88           H  
ATOM   6125  HD2 PHE A 396      -3.106 -12.954 -43.878  1.00  0.88           H  
ATOM   6126  HE1 PHE A 396      -2.888 -17.529 -45.682  1.00  0.88           H  
ATOM   6127  HE2 PHE A 396      -4.817 -14.599 -43.244  1.00  0.88           H  
ATOM   6128  HZ  PHE A 396      -4.703 -16.908 -44.158  1.00  0.88           H  
ATOM   6129  N   MET A 397       0.946 -11.212 -46.915  1.00  0.93           N  
ATOM   6130  CA  MET A 397       1.496  -9.858 -46.950  1.00  0.93           C  
ATOM   6131  C   MET A 397       1.255  -9.228 -48.323  1.00  0.93           C  
ATOM   6132  O   MET A 397       0.917  -8.043 -48.438  1.00  0.93           O  
ATOM   6133  CB  MET A 397       2.990  -9.867 -46.658  1.00  0.93           C  
ATOM   6134  CG  MET A 397       3.412 -10.210 -45.237  1.00  0.93           C  
ATOM   6135  SD  MET A 397       5.191  -9.958 -44.977  1.00  0.93           S  
ATOM   6136  CE  MET A 397       5.880 -11.299 -45.935  1.00  0.93           C  
ATOM   6137  H   MET A 397       1.568 -12.013 -46.802  1.00  0.93           H  
ATOM   6138  HA  MET A 397       0.987  -9.255 -46.200  1.00  0.93           H  
ATOM   6139 1HB  MET A 397       3.488 -10.564 -47.338  1.00  0.93           H  
ATOM   6140 2HB  MET A 397       3.364  -8.876 -46.850  1.00  0.93           H  
ATOM   6141 1HG  MET A 397       2.866  -9.584 -44.534  1.00  0.93           H  
ATOM   6142 2HG  MET A 397       3.179 -11.242 -45.022  1.00  0.93           H  
ATOM   6143 1HE  MET A 397       6.962 -11.270 -45.871  1.00  0.93           H  
ATOM   6144 2HE  MET A 397       5.514 -12.252 -45.546  1.00  0.93           H  
ATOM   6145 3HE  MET A 397       5.581 -11.187 -46.978  1.00  0.93           H  
ATOM   6146  N   LEU A 398       1.377 -10.038 -49.369  1.00  0.98           N  
ATOM   6147  CA  LEU A 398       1.160  -9.546 -50.714  1.00  0.98           C  
ATOM   6148  C   LEU A 398      -0.320  -9.167 -50.868  1.00  0.98           C  
ATOM   6149  O   LEU A 398      -0.647  -8.063 -51.323  1.00  0.98           O  
ATOM   6150  CB  LEU A 398       1.614 -10.612 -51.718  1.00  0.98           C  
ATOM   6151  CG  LEU A 398       1.485 -10.268 -53.183  1.00  0.98           C  
ATOM   6152  CD1 LEU A 398       2.298  -9.027 -53.468  1.00  0.98           C  
ATOM   6153  CD2 LEU A 398       2.007 -11.442 -54.005  1.00  0.98           C  
ATOM   6154  H   LEU A 398       1.662 -11.010 -49.231  1.00  0.98           H  
ATOM   6155  HA  LEU A 398       1.762  -8.652 -50.860  1.00  0.98           H  
ATOM   6156 1HB  LEU A 398       2.657 -10.858 -51.517  1.00  0.98           H  
ATOM   6157 2HB  LEU A 398       1.021 -11.513 -51.540  1.00  0.98           H  
ATOM   6158  HG  LEU A 398       0.439 -10.071 -53.430  1.00  0.98           H  
ATOM   6159 1HD1 LEU A 398       2.218  -8.768 -54.524  1.00  0.98           H  
ATOM   6160 2HD1 LEU A 398       1.923  -8.205 -52.861  1.00  0.98           H  
ATOM   6161 3HD1 LEU A 398       3.335  -9.216 -53.219  1.00  0.98           H  
ATOM   6162 1HD2 LEU A 398       1.930 -11.209 -55.067  1.00  0.98           H  
ATOM   6163 2HD2 LEU A 398       3.050 -11.627 -53.748  1.00  0.98           H  
ATOM   6164 3HD2 LEU A 398       1.414 -12.329 -53.780  1.00  0.98           H  
ATOM   6165  N   ASP A 399      -1.223 -10.049 -50.422  1.00  1.05           N  
ATOM   6166  CA  ASP A 399      -2.646  -9.747 -50.482  1.00  1.05           C  
ATOM   6167  C   ASP A 399      -2.987  -8.525 -49.632  1.00  1.05           C  
ATOM   6168  O   ASP A 399      -3.878  -7.767 -49.995  1.00  1.05           O  
ATOM   6169  CB  ASP A 399      -3.510 -10.939 -50.071  1.00  1.05           C  
ATOM   6170  CG  ASP A 399      -3.551 -12.062 -51.127  1.00  1.05           C  
ATOM   6171  OD1 ASP A 399      -3.101 -11.839 -52.229  1.00  1.05           O  
ATOM   6172  OD2 ASP A 399      -4.078 -13.108 -50.837  1.00  1.05           O  
ATOM   6173  H   ASP A 399      -0.921 -10.949 -50.051  1.00  1.05           H  
ATOM   6174  HA  ASP A 399      -2.896  -9.513 -51.514  1.00  1.05           H  
ATOM   6175 1HB  ASP A 399      -3.133 -11.350 -49.130  1.00  1.05           H  
ATOM   6176 2HB  ASP A 399      -4.516 -10.600 -49.901  1.00  1.05           H  
ATOM   6177  N   SER A 400      -2.280  -8.317 -48.512  1.00  1.11           N  
ATOM   6178  CA  SER A 400      -2.532  -7.173 -47.640  1.00  1.11           C  
ATOM   6179  C   SER A 400      -2.292  -5.865 -48.400  1.00  1.11           C  
ATOM   6180  O   SER A 400      -3.063  -4.911 -48.256  1.00  1.11           O  
ATOM   6181  CB  SER A 400      -1.661  -7.253 -46.405  1.00  1.11           C  
ATOM   6182  OG  SER A 400      -2.003  -8.380 -45.633  1.00  1.11           O  
ATOM   6183  H   SER A 400      -1.572  -8.992 -48.231  1.00  1.11           H  
ATOM   6184  HA  SER A 400      -3.568  -7.202 -47.320  1.00  1.11           H  
ATOM   6185 1HB  SER A 400      -0.622  -7.303 -46.688  1.00  1.11           H  
ATOM   6186 2HB  SER A 400      -1.793  -6.350 -45.807  1.00  1.11           H  
ATOM   6187  HG  SER A 400      -1.846  -9.155 -46.215  1.00  1.11           H  
ATOM   6188  N   TYR A 401      -1.248  -5.829 -49.235  1.00  1.18           N  
ATOM   6189  CA  TYR A 401      -0.956  -4.656 -50.067  1.00  1.18           C  
ATOM   6190  C   TYR A 401      -2.122  -4.364 -51.008  1.00  1.18           C  
ATOM   6191  O   TYR A 401      -2.471  -3.206 -51.274  1.00  1.18           O  
ATOM   6192  CB  TYR A 401       0.343  -4.855 -50.846  1.00  1.18           C  
ATOM   6193  CG  TYR A 401       1.554  -4.618 -50.013  1.00  1.18           C  
ATOM   6194  CD1 TYR A 401       1.468  -3.796 -48.898  1.00  1.18           C  
ATOM   6195  CD2 TYR A 401       2.743  -5.192 -50.353  1.00  1.18           C  
ATOM   6196  CE1 TYR A 401       2.578  -3.561 -48.132  1.00  1.18           C  
ATOM   6197  CE2 TYR A 401       3.851  -4.957 -49.588  1.00  1.18           C  
ATOM   6198  CZ  TYR A 401       3.777  -4.149 -48.481  1.00  1.18           C  
ATOM   6199  OH  TYR A 401       4.896  -3.916 -47.716  1.00  1.18           O  
ATOM   6200  H   TYR A 401      -0.627  -6.644 -49.272  1.00  1.18           H  
ATOM   6201  HA  TYR A 401      -0.841  -3.790 -49.417  1.00  1.18           H  
ATOM   6202 1HB  TYR A 401       0.392  -5.870 -51.214  1.00  1.18           H  
ATOM   6203 2HB  TYR A 401       0.372  -4.206 -51.715  1.00  1.18           H  
ATOM   6204  HD1 TYR A 401       0.519  -3.334 -48.628  1.00  1.18           H  
ATOM   6205  HD2 TYR A 401       2.807  -5.830 -51.230  1.00  1.18           H  
ATOM   6206  HE1 TYR A 401       2.511  -2.917 -47.257  1.00  1.18           H  
ATOM   6207  HE2 TYR A 401       4.799  -5.409 -49.859  1.00  1.18           H  
ATOM   6208  HH  TYR A 401       5.662  -4.319 -48.134  1.00  1.18           H  
ATOM   6209  N   VAL A 402      -2.715  -5.432 -51.526  1.00  1.26           N  
ATOM   6210  CA  VAL A 402      -3.855  -5.330 -52.424  1.00  1.26           C  
ATOM   6211  C   VAL A 402      -5.137  -4.913 -51.673  1.00  1.26           C  
ATOM   6212  O   VAL A 402      -5.908  -4.080 -52.154  1.00  1.26           O  
ATOM   6213  CB  VAL A 402      -4.059  -6.676 -53.135  1.00  1.26           C  
ATOM   6214  CG1 VAL A 402      -5.314  -6.647 -53.974  1.00  1.26           C  
ATOM   6215  CG2 VAL A 402      -2.810  -6.978 -53.967  1.00  1.26           C  
ATOM   6216  H   VAL A 402      -2.340  -6.355 -51.289  1.00  1.26           H  
ATOM   6217  HA  VAL A 402      -3.630  -4.573 -53.175  1.00  1.26           H  
ATOM   6218  HB  VAL A 402      -4.193  -7.453 -52.397  1.00  1.26           H  
ATOM   6219 1HG1 VAL A 402      -5.448  -7.615 -54.456  1.00  1.26           H  
ATOM   6220 2HG1 VAL A 402      -6.172  -6.439 -53.333  1.00  1.26           H  
ATOM   6221 3HG1 VAL A 402      -5.228  -5.871 -54.732  1.00  1.26           H  
ATOM   6222 1HG2 VAL A 402      -2.926  -7.943 -54.461  1.00  1.26           H  
ATOM   6223 2HG2 VAL A 402      -2.670  -6.198 -54.712  1.00  1.26           H  
ATOM   6224 3HG2 VAL A 402      -1.939  -7.012 -53.306  1.00  1.26           H  
ATOM   6225  N   PHE A 403      -5.357  -5.518 -50.501  1.00  1.33           N  
ATOM   6226  CA  PHE A 403      -6.520  -5.288 -49.640  1.00  1.33           C  
ATOM   6227  C   PHE A 403      -6.596  -3.887 -49.011  1.00  1.33           C  
ATOM   6228  O   PHE A 403      -7.689  -3.361 -48.793  1.00  1.33           O  
ATOM   6229  CB  PHE A 403      -6.518  -6.242 -48.450  1.00  1.33           C  
ATOM   6230  CG  PHE A 403      -6.809  -7.710 -48.680  1.00  1.33           C  
ATOM   6231  CD1 PHE A 403      -7.651  -8.145 -49.677  1.00  1.33           C  
ATOM   6232  CD2 PHE A 403      -6.231  -8.662 -47.840  1.00  1.33           C  
ATOM   6233  CE1 PHE A 403      -7.904  -9.494 -49.842  1.00  1.33           C  
ATOM   6234  CE2 PHE A 403      -6.481  -9.999 -48.000  1.00  1.33           C  
ATOM   6235  CZ  PHE A 403      -7.321 -10.423 -49.003  1.00  1.33           C  
ATOM   6236  H   PHE A 403      -4.675  -6.199 -50.194  1.00  1.33           H  
ATOM   6237  HA  PHE A 403      -7.418  -5.446 -50.236  1.00  1.33           H  
ATOM   6238 1HB  PHE A 403      -5.563  -6.166 -47.946  1.00  1.33           H  
ATOM   6239 2HB  PHE A 403      -7.251  -5.873 -47.784  1.00  1.33           H  
ATOM   6240  HD1 PHE A 403      -8.121  -7.418 -50.340  1.00  1.33           H  
ATOM   6241  HD2 PHE A 403      -5.570  -8.334 -47.042  1.00  1.33           H  
ATOM   6242  HE1 PHE A 403      -8.576  -9.821 -50.640  1.00  1.33           H  
ATOM   6243  HE2 PHE A 403      -6.015 -10.723 -47.333  1.00  1.33           H  
ATOM   6244  HZ  PHE A 403      -7.528 -11.489 -49.134  1.00  1.33           H  
ATOM   6245  N   ARG A 404      -5.437  -3.308 -48.694  1.00  1.38           N  
ATOM   6246  CA  ARG A 404      -5.343  -2.026 -47.995  1.00  1.38           C  
ATOM   6247  C   ARG A 404      -6.157  -0.932 -48.695  1.00  1.38           C  
ATOM   6248  O   ARG A 404      -6.168  -0.833 -49.926  1.00  1.38           O  
ATOM   6249  CB  ARG A 404      -3.871  -1.615 -47.841  1.00  1.38           C  
ATOM   6250  CG  ARG A 404      -3.604  -0.340 -47.005  1.00  1.38           C  
ATOM   6251  CD  ARG A 404      -2.144  -0.078 -46.791  1.00  1.38           C  
ATOM   6252  NE  ARG A 404      -1.545  -0.966 -45.790  1.00  1.38           N  
ATOM   6253  CZ  ARG A 404      -0.231  -1.173 -45.607  1.00  1.38           C  
ATOM   6254  NH1 ARG A 404       0.671  -0.588 -46.365  1.00  1.38           N  
ATOM   6255  NH2 ARG A 404       0.127  -1.979 -44.634  1.00  1.38           N  
ATOM   6256  H   ARG A 404      -4.573  -3.810 -48.890  1.00  1.38           H  
ATOM   6257  HA  ARG A 404      -5.748  -2.168 -46.998  1.00  1.38           H  
ATOM   6258 1HB  ARG A 404      -3.318  -2.431 -47.377  1.00  1.38           H  
ATOM   6259 2HB  ARG A 404      -3.438  -1.454 -48.834  1.00  1.38           H  
ATOM   6260 1HG  ARG A 404      -4.009   0.518 -47.505  1.00  1.38           H  
ATOM   6261 2HG  ARG A 404      -4.072  -0.446 -46.025  1.00  1.38           H  
ATOM   6262 1HD  ARG A 404      -1.632  -0.230 -47.723  1.00  1.38           H  
ATOM   6263 2HD  ARG A 404      -2.005   0.951 -46.465  1.00  1.38           H  
ATOM   6264  HE  ARG A 404      -2.163  -1.453 -45.120  1.00  1.38           H  
ATOM   6265 1HH1 ARG A 404       0.377   0.033 -47.107  1.00  1.38           H  
ATOM   6266 2HH1 ARG A 404       1.653  -0.757 -46.203  1.00  1.38           H  
ATOM   6267 1HH2 ARG A 404      -0.627  -2.391 -44.053  1.00  1.38           H  
ATOM   6268 2HH2 ARG A 404       1.093  -2.171 -44.444  1.00  1.38           H  
ATOM   6269  N   SER A 405      -6.838  -0.090 -47.885  1.00  1.41           N  
ATOM   6270  CA  SER A 405      -7.723   0.981 -48.389  1.00  1.41           C  
ATOM   6271  C   SER A 405      -6.994   1.996 -49.258  1.00  1.41           C  
ATOM   6272  O   SER A 405      -7.602   2.677 -50.083  1.00  1.41           O  
ATOM   6273  CB  SER A 405      -8.389   1.706 -47.238  1.00  1.41           C  
ATOM   6274  OG  SER A 405      -7.457   2.409 -46.460  1.00  1.41           O  
ATOM   6275  H   SER A 405      -6.768  -0.247 -46.879  1.00  1.41           H  
ATOM   6276  HA  SER A 405      -8.501   0.513 -48.993  1.00  1.41           H  
ATOM   6277 1HB  SER A 405      -9.128   2.401 -47.631  1.00  1.41           H  
ATOM   6278 2HB  SER A 405      -8.919   0.998 -46.623  1.00  1.41           H  
ATOM   6279  HG  SER A 405      -7.976   2.868 -45.789  1.00  1.41           H  
ATOM   6280  N   MET A 406      -5.692   2.071 -49.079  1.00  1.40           N  
ATOM   6281  CA  MET A 406      -4.824   2.856 -49.919  1.00  1.40           C  
ATOM   6282  C   MET A 406      -4.007   1.777 -50.603  1.00  1.40           C  
ATOM   6283  O   MET A 406      -3.099   1.234 -49.974  1.00  1.40           O  
ATOM   6284  CB  MET A 406      -3.917   3.765 -49.105  1.00  1.40           C  
ATOM   6285  CG  MET A 406      -2.992   4.617 -49.950  1.00  1.40           C  
ATOM   6286  SD  MET A 406      -1.902   5.644 -48.953  1.00  1.40           S  
ATOM   6287  CE  MET A 406      -0.787   4.401 -48.308  1.00  1.40           C  
ATOM   6288  H   MET A 406      -5.304   1.510 -48.341  1.00  1.40           H  
ATOM   6289  HA  MET A 406      -5.393   3.449 -50.625  1.00  1.40           H  
ATOM   6290 1HB  MET A 406      -4.521   4.426 -48.486  1.00  1.40           H  
ATOM   6291 2HB  MET A 406      -3.302   3.159 -48.439  1.00  1.40           H  
ATOM   6292 1HG  MET A 406      -2.379   3.968 -50.585  1.00  1.40           H  
ATOM   6293 2HG  MET A 406      -3.584   5.264 -50.597  1.00  1.40           H  
ATOM   6294 1HE  MET A 406      -0.047   4.876 -47.664  1.00  1.40           H  
ATOM   6295 2HE  MET A 406      -1.352   3.665 -47.735  1.00  1.40           H  
ATOM   6296 3HE  MET A 406      -0.282   3.909 -49.137  1.00  1.40           H  
ATOM   6297  N   PRO A 407      -4.309   1.404 -51.851  1.00  1.34           N  
ATOM   6298  CA  PRO A 407      -3.663   0.313 -52.532  1.00  1.34           C  
ATOM   6299  C   PRO A 407      -2.186   0.545 -52.577  1.00  1.34           C  
ATOM   6300  O   PRO A 407      -1.755   1.666 -52.862  1.00  1.34           O  
ATOM   6301  CB  PRO A 407      -4.270   0.386 -53.940  1.00  1.34           C  
ATOM   6302  CG  PRO A 407      -5.610   1.049 -53.736  1.00  1.34           C  
ATOM   6303  CD  PRO A 407      -5.376   2.059 -52.631  1.00  1.34           C  
ATOM   6304  HA  PRO A 407      -3.903  -0.639 -52.023  1.00  1.34           H  
ATOM   6305 1HB  PRO A 407      -3.602   0.950 -54.611  1.00  1.34           H  
ATOM   6306 2HB  PRO A 407      -4.358  -0.629 -54.355  1.00  1.34           H  
ATOM   6307 1HG  PRO A 407      -5.960   1.510 -54.670  1.00  1.34           H  
ATOM   6308 2HG  PRO A 407      -6.361   0.290 -53.453  1.00  1.34           H  
ATOM   6309 1HD  PRO A 407      -5.042   3.028 -53.025  1.00  1.34           H  
ATOM   6310 2HD  PRO A 407      -6.305   2.125 -52.071  1.00  1.34           H  
ATOM   6311  N   ILE A 408      -1.411  -0.503 -52.358  1.00  1.23           N  
ATOM   6312  CA  ILE A 408       0.027  -0.380 -52.458  1.00  1.23           C  
ATOM   6313  C   ILE A 408       0.499  -1.078 -53.725  1.00  1.23           C  
ATOM   6314  O   ILE A 408       0.378  -2.296 -53.812  1.00  1.23           O  
ATOM   6315  CB  ILE A 408       0.692  -1.029 -51.249  1.00  1.23           C  
ATOM   6316  CG1 ILE A 408       0.128  -0.430 -49.982  1.00  1.23           C  
ATOM   6317  CG2 ILE A 408       2.190  -0.911 -51.328  1.00  1.23           C  
ATOM   6318  CD1 ILE A 408       0.314   1.062 -49.848  1.00  1.23           C  
ATOM   6319  H   ILE A 408      -1.824  -1.400 -52.085  1.00  1.23           H  
ATOM   6320  HA  ILE A 408       0.298   0.668 -52.458  1.00  1.23           H  
ATOM   6321  HB  ILE A 408       0.425  -2.053 -51.234  1.00  1.23           H  
ATOM   6322 1HG1 ILE A 408      -0.941  -0.651 -49.951  1.00  1.23           H  
ATOM   6323 2HG1 ILE A 408       0.602  -0.910 -49.141  1.00  1.23           H  
ATOM   6324 1HG2 ILE A 408       2.645  -1.401 -50.470  1.00  1.23           H  
ATOM   6325 2HG2 ILE A 408       2.537  -1.389 -52.245  1.00  1.23           H  
ATOM   6326 3HG2 ILE A 408       2.474   0.139 -51.340  1.00  1.23           H  
ATOM   6327 1HD1 ILE A 408      -0.127   1.400 -48.915  1.00  1.23           H  
ATOM   6328 2HD1 ILE A 408       1.375   1.302 -49.857  1.00  1.23           H  
ATOM   6329 3HD1 ILE A 408      -0.179   1.568 -50.676  1.00  1.23           H  
ATOM   6330  N   PRO A 409       0.974  -0.362 -54.755  1.00  1.11           N  
ATOM   6331  CA  PRO A 409       1.456  -0.963 -55.975  1.00  1.11           C  
ATOM   6332  C   PRO A 409       2.578  -1.876 -55.561  1.00  1.11           C  
ATOM   6333  O   PRO A 409       3.396  -1.471 -54.736  1.00  1.11           O  
ATOM   6334  CB  PRO A 409       1.974   0.244 -56.768  1.00  1.11           C  
ATOM   6335  CG  PRO A 409       1.172   1.413 -56.228  1.00  1.11           C  
ATOM   6336  CD  PRO A 409       0.990   1.106 -54.750  1.00  1.11           C  
ATOM   6337  HA  PRO A 409       0.652  -1.504 -56.485  1.00  1.11           H  
ATOM   6338 1HB  PRO A 409       3.058   0.358 -56.620  1.00  1.11           H  
ATOM   6339 2HB  PRO A 409       1.814   0.079 -57.844  1.00  1.11           H  
ATOM   6340 1HG  PRO A 409       1.710   2.356 -56.399  1.00  1.11           H  
ATOM   6341 2HG  PRO A 409       0.212   1.494 -56.759  1.00  1.11           H  
ATOM   6342 1HD  PRO A 409       1.828   1.488 -54.146  1.00  1.11           H  
ATOM   6343 2HD  PRO A 409       0.029   1.521 -54.452  1.00  1.11           H  
ATOM   6344  N   VAL A 410       2.680  -3.054 -56.160  1.00  0.98           N  
ATOM   6345  CA  VAL A 410       3.789  -3.898 -55.765  1.00  0.98           C  
ATOM   6346  C   VAL A 410       4.759  -4.069 -56.911  1.00  0.98           C  
ATOM   6347  O   VAL A 410       4.508  -4.800 -57.871  1.00  0.98           O  
ATOM   6348  CB  VAL A 410       3.299  -5.261 -55.243  1.00  0.98           C  
ATOM   6349  CG1 VAL A 410       4.507  -6.097 -54.824  1.00  0.98           C  
ATOM   6350  CG2 VAL A 410       2.344  -5.044 -54.061  1.00  0.98           C  
ATOM   6351  H   VAL A 410       2.002  -3.364 -56.841  1.00  0.98           H  
ATOM   6352  HA  VAL A 410       4.332  -3.417 -54.970  1.00  0.98           H  
ATOM   6353  HB  VAL A 410       2.787  -5.794 -56.041  1.00  0.98           H  
ATOM   6354 1HG1 VAL A 410       4.188  -7.065 -54.468  1.00  0.98           H  
ATOM   6355 2HG1 VAL A 410       5.158  -6.219 -55.684  1.00  0.98           H  
ATOM   6356 3HG1 VAL A 410       5.045  -5.589 -54.035  1.00  0.98           H  
ATOM   6357 1HG2 VAL A 410       1.997  -5.997 -53.688  1.00  0.98           H  
ATOM   6358 2HG2 VAL A 410       2.858  -4.513 -53.269  1.00  0.98           H  
ATOM   6359 3HG2 VAL A 410       1.488  -4.459 -54.383  1.00  0.98           H  
ATOM   6360  N   THR A 411       5.863  -3.358 -56.784  1.00  0.88           N  
ATOM   6361  CA  THR A 411       6.926  -3.312 -57.764  1.00  0.88           C  
ATOM   6362  C   THR A 411       7.799  -4.509 -57.540  1.00  0.88           C  
ATOM   6363  O   THR A 411       7.675  -5.147 -56.496  1.00  0.88           O  
ATOM   6364  CB  THR A 411       7.747  -2.028 -57.591  1.00  0.88           C  
ATOM   6365  OG1 THR A 411       8.414  -2.037 -56.292  1.00  0.88           O  
ATOM   6366  CG2 THR A 411       6.809  -0.830 -57.649  1.00  0.88           C  
ATOM   6367  H   THR A 411       5.950  -2.788 -55.954  1.00  0.88           H  
ATOM   6368  HA  THR A 411       6.503  -3.360 -58.769  1.00  0.88           H  
ATOM   6369  HB  THR A 411       8.493  -1.953 -58.381  1.00  0.88           H  
ATOM   6370  HG1 THR A 411       8.884  -1.195 -56.173  1.00  0.88           H  
ATOM   6371 1HG2 THR A 411       7.380   0.090 -57.521  1.00  0.88           H  
ATOM   6372 2HG2 THR A 411       6.302  -0.811 -58.613  1.00  0.88           H  
ATOM   6373 3HG2 THR A 411       6.066  -0.909 -56.851  1.00  0.88           H  
ATOM   6374  N   ASP A 412       8.717  -4.794 -58.457  1.00  0.81           N  
ATOM   6375  CA  ASP A 412       9.610  -5.921 -58.234  1.00  0.81           C  
ATOM   6376  C   ASP A 412      10.412  -5.729 -56.952  1.00  0.81           C  
ATOM   6377  O   ASP A 412      10.633  -6.677 -56.202  1.00  0.81           O  
ATOM   6378  CB  ASP A 412      10.576  -6.085 -59.404  1.00  0.81           C  
ATOM   6379  CG  ASP A 412       9.908  -6.582 -60.680  1.00  0.81           C  
ATOM   6380  OD1 ASP A 412       8.781  -7.018 -60.618  1.00  0.81           O  
ATOM   6381  OD2 ASP A 412      10.538  -6.520 -61.707  1.00  0.81           O  
ATOM   6382  H   ASP A 412       8.784  -4.245 -59.302  1.00  0.81           H  
ATOM   6383  HA  ASP A 412       9.010  -6.826 -58.137  1.00  0.81           H  
ATOM   6384 1HB  ASP A 412      11.057  -5.129 -59.611  1.00  0.81           H  
ATOM   6385 2HB  ASP A 412      11.362  -6.787 -59.126  1.00  0.81           H  
ATOM   6386  N   GLU A 413      10.827  -4.494 -56.668  1.00  0.76           N  
ATOM   6387  CA  GLU A 413      11.593  -4.253 -55.454  1.00  0.76           C  
ATOM   6388  C   GLU A 413      10.750  -4.546 -54.212  1.00  0.76           C  
ATOM   6389  O   GLU A 413      11.240  -5.136 -53.241  1.00  0.76           O  
ATOM   6390  CB  GLU A 413      12.114  -2.814 -55.424  1.00  0.76           C  
ATOM   6391  CG  GLU A 413      13.205  -2.520 -56.456  1.00  0.76           C  
ATOM   6392  CD  GLU A 413      13.670  -1.079 -56.444  1.00  0.76           C  
ATOM   6393  OE1 GLU A 413      13.081  -0.285 -55.748  1.00  0.76           O  
ATOM   6394  OE2 GLU A 413      14.617  -0.777 -57.134  1.00  0.76           O  
ATOM   6395  H   GLU A 413      10.610  -3.735 -57.296  1.00  0.76           H  
ATOM   6396  HA  GLU A 413      12.448  -4.929 -55.446  1.00  0.76           H  
ATOM   6397 1HB  GLU A 413      11.285  -2.128 -55.606  1.00  0.76           H  
ATOM   6398 2HB  GLU A 413      12.512  -2.592 -54.435  1.00  0.76           H  
ATOM   6399 1HG  GLU A 413      14.059  -3.166 -56.254  1.00  0.76           H  
ATOM   6400 2HG  GLU A 413      12.824  -2.768 -57.445  1.00  0.76           H  
ATOM   6401  N   LEU A 414       9.466  -4.161 -54.247  1.00  0.73           N  
ATOM   6402  CA  LEU A 414       8.609  -4.423 -53.094  1.00  0.73           C  
ATOM   6403  C   LEU A 414       8.323  -5.913 -52.970  1.00  0.73           C  
ATOM   6404  O   LEU A 414       8.320  -6.461 -51.864  1.00  0.73           O  
ATOM   6405  CB  LEU A 414       7.317  -3.605 -53.150  1.00  0.73           C  
ATOM   6406  CG  LEU A 414       6.392  -3.757 -51.922  1.00  0.73           C  
ATOM   6407  CD1 LEU A 414       7.168  -3.397 -50.678  1.00  0.73           C  
ATOM   6408  CD2 LEU A 414       5.204  -2.812 -52.058  1.00  0.73           C  
ATOM   6409  H   LEU A 414       9.095  -3.661 -55.060  1.00  0.73           H  
ATOM   6410  HA  LEU A 414       9.145  -4.110 -52.201  1.00  0.73           H  
ATOM   6411 1HB  LEU A 414       7.573  -2.552 -53.252  1.00  0.73           H  
ATOM   6412 2HB  LEU A 414       6.764  -3.907 -54.035  1.00  0.73           H  
ATOM   6413  HG  LEU A 414       6.047  -4.787 -51.837  1.00  0.73           H  
ATOM   6414 1HD1 LEU A 414       6.532  -3.491 -49.811  1.00  0.73           H  
ATOM   6415 2HD1 LEU A 414       8.019  -4.066 -50.577  1.00  0.73           H  
ATOM   6416 3HD1 LEU A 414       7.521  -2.370 -50.756  1.00  0.73           H  
ATOM   6417 1HD2 LEU A 414       4.564  -2.888 -51.200  1.00  0.73           H  
ATOM   6418 2HD2 LEU A 414       5.562  -1.787 -52.140  1.00  0.73           H  
ATOM   6419 3HD2 LEU A 414       4.644  -3.049 -52.920  1.00  0.73           H  
ATOM   6420  N   LEU A 415       8.082  -6.578 -54.095  1.00  0.73           N  
ATOM   6421  CA  LEU A 415       7.764  -7.995 -54.088  1.00  0.73           C  
ATOM   6422  C   LEU A 415       8.957  -8.765 -53.511  1.00  0.73           C  
ATOM   6423  O   LEU A 415       8.795  -9.648 -52.665  1.00  0.73           O  
ATOM   6424  CB  LEU A 415       7.476  -8.463 -55.509  1.00  0.73           C  
ATOM   6425  CG  LEU A 415       7.003  -9.880 -55.673  1.00  0.73           C  
ATOM   6426  CD1 LEU A 415       5.678 -10.031 -54.935  1.00  0.73           C  
ATOM   6427  CD2 LEU A 415       6.838 -10.176 -57.147  1.00  0.73           C  
ATOM   6428  H   LEU A 415       8.096  -6.079 -54.984  1.00  0.73           H  
ATOM   6429  HA  LEU A 415       6.892  -8.158 -53.460  1.00  0.73           H  
ATOM   6430 1HB  LEU A 415       6.740  -7.811 -55.954  1.00  0.73           H  
ATOM   6431 2HB  LEU A 415       8.394  -8.358 -56.089  1.00  0.73           H  
ATOM   6432  HG  LEU A 415       7.724 -10.567 -55.241  1.00  0.73           H  
ATOM   6433 1HD1 LEU A 415       5.306 -11.039 -55.057  1.00  0.73           H  
ATOM   6434 2HD1 LEU A 415       5.817  -9.814 -53.876  1.00  0.73           H  
ATOM   6435 3HD1 LEU A 415       4.953  -9.337 -55.356  1.00  0.73           H  
ATOM   6436 1HD2 LEU A 415       6.487 -11.199 -57.279  1.00  0.73           H  
ATOM   6437 2HD2 LEU A 415       6.113  -9.483 -57.579  1.00  0.73           H  
ATOM   6438 3HD2 LEU A 415       7.799 -10.051 -57.650  1.00  0.73           H  
ATOM   6439  N   ARG A 416      10.168  -8.402 -53.953  1.00  0.73           N  
ATOM   6440  CA  ARG A 416      11.389  -9.022 -53.458  1.00  0.73           C  
ATOM   6441  C   ARG A 416      11.566  -8.737 -51.971  1.00  0.73           C  
ATOM   6442  O   ARG A 416      11.999  -9.614 -51.217  1.00  0.73           O  
ATOM   6443  CB  ARG A 416      12.588  -8.502 -54.233  1.00  0.73           C  
ATOM   6444  CG  ARG A 416      12.678  -8.998 -55.674  1.00  0.73           C  
ATOM   6445  CD  ARG A 416      13.736  -8.284 -56.440  1.00  0.73           C  
ATOM   6446  NE  ARG A 416      13.798  -8.729 -57.829  1.00  0.73           N  
ATOM   6447  CZ  ARG A 416      14.440  -8.074 -58.821  1.00  0.73           C  
ATOM   6448  NH1 ARG A 416      15.068  -6.946 -58.570  1.00  0.73           N  
ATOM   6449  NH2 ARG A 416      14.434  -8.565 -60.048  1.00  0.73           N  
ATOM   6450  H   ARG A 416      10.248  -7.679 -54.669  1.00  0.73           H  
ATOM   6451  HA  ARG A 416      11.317 -10.097 -53.606  1.00  0.73           H  
ATOM   6452 1HB  ARG A 416      12.549  -7.412 -54.262  1.00  0.73           H  
ATOM   6453 2HB  ARG A 416      13.504  -8.785 -53.721  1.00  0.73           H  
ATOM   6454 1HG  ARG A 416      12.933 -10.057 -55.664  1.00  0.73           H  
ATOM   6455 2HG  ARG A 416      11.724  -8.868 -56.175  1.00  0.73           H  
ATOM   6456 1HD  ARG A 416      13.518  -7.215 -56.435  1.00  0.73           H  
ATOM   6457 2HD  ARG A 416      14.707  -8.461 -55.979  1.00  0.73           H  
ATOM   6458  HE  ARG A 416      13.330  -9.593 -58.063  1.00  0.73           H  
ATOM   6459 1HH1 ARG A 416      15.070  -6.566 -57.634  1.00  0.73           H  
ATOM   6460 2HH1 ARG A 416      15.545  -6.458 -59.315  1.00  0.73           H  
ATOM   6461 1HH2 ARG A 416      13.950  -9.429 -60.246  1.00  0.73           H  
ATOM   6462 2HH2 ARG A 416      14.909  -8.073 -60.791  1.00  0.73           H  
ATOM   6463  N   SER A 417      11.203  -7.522 -51.534  1.00  0.74           N  
ATOM   6464  CA  SER A 417      11.304  -7.168 -50.129  1.00  0.74           C  
ATOM   6465  C   SER A 417      10.376  -8.068 -49.315  1.00  0.74           C  
ATOM   6466  O   SER A 417      10.759  -8.539 -48.245  1.00  0.74           O  
ATOM   6467  CB  SER A 417      10.965  -5.706 -49.917  1.00  0.74           C  
ATOM   6468  OG  SER A 417      11.904  -4.876 -50.556  1.00  0.74           O  
ATOM   6469  H   SER A 417      10.887  -6.810 -52.192  1.00  0.74           H  
ATOM   6470  HA  SER A 417      12.329  -7.338 -49.798  1.00  0.74           H  
ATOM   6471 1HB  SER A 417       9.980  -5.502 -50.298  1.00  0.74           H  
ATOM   6472 2HB  SER A 417      10.952  -5.490 -48.852  1.00  0.74           H  
ATOM   6473  HG  SER A 417      11.792  -5.038 -51.524  1.00  0.74           H  
ATOM   6474  N   LEU A 418       9.174  -8.345 -49.839  1.00  0.76           N  
ATOM   6475  CA  LEU A 418       8.244  -9.247 -49.162  1.00  0.76           C  
ATOM   6476  C   LEU A 418       8.809 -10.657 -49.063  1.00  0.76           C  
ATOM   6477  O   LEU A 418       8.648 -11.329 -48.040  1.00  0.76           O  
ATOM   6478  CB  LEU A 418       6.911  -9.321 -49.902  1.00  0.76           C  
ATOM   6479  CG  LEU A 418       6.039  -8.143 -49.859  1.00  0.76           C  
ATOM   6480  CD1 LEU A 418       4.863  -8.390 -50.807  1.00  0.76           C  
ATOM   6481  CD2 LEU A 418       5.599  -7.982 -48.447  1.00  0.76           C  
ATOM   6482  H   LEU A 418       8.899  -7.897 -50.714  1.00  0.76           H  
ATOM   6483  HA  LEU A 418       8.071  -8.873 -48.155  1.00  0.76           H  
ATOM   6484 1HB  LEU A 418       7.111  -9.502 -50.939  1.00  0.76           H  
ATOM   6485 2HB  LEU A 418       6.342 -10.156 -49.507  1.00  0.76           H  
ATOM   6486  HG  LEU A 418       6.568  -7.249 -50.192  1.00  0.76           H  
ATOM   6487 1HD1 LEU A 418       4.193  -7.564 -50.792  1.00  0.76           H  
ATOM   6488 2HD1 LEU A 418       5.239  -8.525 -51.814  1.00  0.76           H  
ATOM   6489 3HD1 LEU A 418       4.335  -9.287 -50.492  1.00  0.76           H  
ATOM   6490 1HD2 LEU A 418       4.927  -7.152 -48.337  1.00  0.76           H  
ATOM   6491 2HD2 LEU A 418       5.107  -8.887 -48.169  1.00  0.76           H  
ATOM   6492 3HD2 LEU A 418       6.469  -7.829 -47.809  1.00  0.76           H  
ATOM   6493  N   LYS A 419       9.496 -11.115 -50.113  1.00  0.78           N  
ATOM   6494  CA  LYS A 419      10.087 -12.445 -50.061  1.00  0.78           C  
ATOM   6495  C   LYS A 419      11.170 -12.467 -48.989  1.00  0.78           C  
ATOM   6496  O   LYS A 419      11.264 -13.416 -48.205  1.00  0.78           O  
ATOM   6497  CB  LYS A 419      10.670 -12.842 -51.422  1.00  0.78           C  
ATOM   6498  CG  LYS A 419       9.628 -13.112 -52.500  1.00  0.78           C  
ATOM   6499  CD  LYS A 419      10.257 -13.459 -53.827  1.00  0.78           C  
ATOM   6500  CE  LYS A 419       9.196 -13.699 -54.891  1.00  0.78           C  
ATOM   6501  NZ  LYS A 419       9.805 -13.918 -56.234  1.00  0.78           N  
ATOM   6502  H   LYS A 419       9.576 -10.540 -50.954  1.00  0.78           H  
ATOM   6503  HA  LYS A 419       9.319 -13.165 -49.783  1.00  0.78           H  
ATOM   6504 1HB  LYS A 419      11.321 -12.049 -51.779  1.00  0.78           H  
ATOM   6505 2HB  LYS A 419      11.279 -13.739 -51.308  1.00  0.78           H  
ATOM   6506 1HG  LYS A 419       8.965 -13.919 -52.184  1.00  0.78           H  
ATOM   6507 2HG  LYS A 419       9.046 -12.210 -52.645  1.00  0.78           H  
ATOM   6508 1HD  LYS A 419      10.903 -12.641 -54.146  1.00  0.78           H  
ATOM   6509 2HD  LYS A 419      10.863 -14.360 -53.716  1.00  0.78           H  
ATOM   6510 1HE  LYS A 419       8.613 -14.580 -54.617  1.00  0.78           H  
ATOM   6511 2HE  LYS A 419       8.529 -12.839 -54.937  1.00  0.78           H  
ATOM   6512 1HZ  LYS A 419       9.078 -14.078 -56.917  1.00  0.78           H  
ATOM   6513 2HZ  LYS A 419      10.334 -13.100 -56.496  1.00  0.78           H  
ATOM   6514 3HZ  LYS A 419      10.422 -14.716 -56.204  1.00  0.78           H  
ATOM   6515  N   LYS A 420      11.952 -11.385 -48.905  1.00  0.82           N  
ATOM   6516  CA  LYS A 420      13.008 -11.294 -47.910  1.00  0.82           C  
ATOM   6517  C   LYS A 420      12.411 -11.282 -46.512  1.00  0.82           C  
ATOM   6518  O   LYS A 420      12.881 -12.004 -45.634  1.00  0.82           O  
ATOM   6519  CB  LYS A 420      13.852 -10.035 -48.119  1.00  0.82           C  
ATOM   6520  CG  LYS A 420      15.028  -9.866 -47.137  1.00  0.82           C  
ATOM   6521  CD  LYS A 420      16.094 -10.950 -47.329  1.00  0.82           C  
ATOM   6522  CE  LYS A 420      17.427 -10.579 -46.632  1.00  0.82           C  
ATOM   6523  NZ  LYS A 420      17.343 -10.611 -45.125  1.00  0.82           N  
ATOM   6524  H   LYS A 420      11.833 -10.628 -49.579  1.00  0.82           H  
ATOM   6525  HA  LYS A 420      13.650 -12.168 -47.999  1.00  0.82           H  
ATOM   6526 1HB  LYS A 420      14.241 -10.025 -49.138  1.00  0.82           H  
ATOM   6527 2HB  LYS A 420      13.216  -9.161 -48.013  1.00  0.82           H  
ATOM   6528 1HG  LYS A 420      15.483  -8.888 -47.277  1.00  0.82           H  
ATOM   6529 2HG  LYS A 420      14.653  -9.928 -46.109  1.00  0.82           H  
ATOM   6530 1HD  LYS A 420      15.728 -11.883 -46.891  1.00  0.82           H  
ATOM   6531 2HD  LYS A 420      16.274 -11.107 -48.389  1.00  0.82           H  
ATOM   6532 1HE  LYS A 420      18.198 -11.275 -46.953  1.00  0.82           H  
ATOM   6533 2HE  LYS A 420      17.708  -9.574 -46.942  1.00  0.82           H  
ATOM   6534 1HZ  LYS A 420      18.221 -10.366 -44.725  1.00  0.82           H  
ATOM   6535 2HZ  LYS A 420      16.627  -9.987 -44.736  1.00  0.82           H  
ATOM   6536 3HZ  LYS A 420      17.081 -11.539 -44.789  1.00  0.82           H  
ATOM   6537  N   GLU A 421      11.339 -10.512 -46.314  1.00  0.87           N  
ATOM   6538  CA  GLU A 421      10.717 -10.433 -45.004  1.00  0.87           C  
ATOM   6539  C   GLU A 421      10.175 -11.788 -44.596  1.00  0.87           C  
ATOM   6540  O   GLU A 421      10.388 -12.235 -43.467  1.00  0.87           O  
ATOM   6541  CB  GLU A 421       9.574  -9.411 -45.018  1.00  0.87           C  
ATOM   6542  CG  GLU A 421       8.827  -9.247 -43.693  1.00  0.87           C  
ATOM   6543  CD  GLU A 421       9.636  -8.597 -42.567  1.00  0.87           C  
ATOM   6544  OE1 GLU A 421      10.593  -7.917 -42.857  1.00  0.87           O  
ATOM   6545  OE2 GLU A 421       9.287  -8.801 -41.410  1.00  0.87           O  
ATOM   6546  H   GLU A 421      10.984  -9.939 -47.077  1.00  0.87           H  
ATOM   6547  HA  GLU A 421      11.471 -10.124 -44.280  1.00  0.87           H  
ATOM   6548 1HB  GLU A 421       9.966  -8.438 -45.309  1.00  0.87           H  
ATOM   6549 2HB  GLU A 421       8.847  -9.700 -45.776  1.00  0.87           H  
ATOM   6550 1HG  GLU A 421       7.937  -8.648 -43.872  1.00  0.87           H  
ATOM   6551 2HG  GLU A 421       8.503 -10.235 -43.379  1.00  0.87           H  
ATOM   6552  N   ALA A 422       9.530 -12.495 -45.523  1.00  0.93           N  
ATOM   6553  CA  ALA A 422       9.003 -13.798 -45.171  1.00  0.93           C  
ATOM   6554  C   ALA A 422      10.146 -14.719 -44.739  1.00  0.93           C  
ATOM   6555  O   ALA A 422      10.037 -15.421 -43.726  1.00  0.93           O  
ATOM   6556  CB  ALA A 422       8.239 -14.390 -46.352  1.00  0.93           C  
ATOM   6557  H   ALA A 422       9.375 -12.110 -46.455  1.00  0.93           H  
ATOM   6558  HA  ALA A 422       8.322 -13.677 -44.328  1.00  0.93           H  
ATOM   6559 1HB  ALA A 422       7.826 -15.357 -46.078  1.00  0.93           H  
ATOM   6560 2HB  ALA A 422       7.432 -13.721 -46.633  1.00  0.93           H  
ATOM   6561 3HB  ALA A 422       8.919 -14.509 -47.198  1.00  0.93           H  
ATOM   6562  N   ARG A 423      11.278 -14.658 -45.458  1.00  0.99           N  
ATOM   6563  CA  ARG A 423      12.429 -15.501 -45.145  1.00  0.99           C  
ATOM   6564  C   ARG A 423      13.072 -15.149 -43.809  1.00  0.99           C  
ATOM   6565  O   ARG A 423      13.402 -16.043 -43.021  1.00  0.99           O  
ATOM   6566  CB  ARG A 423      13.462 -15.383 -46.260  1.00  0.99           C  
ATOM   6567  CG  ARG A 423      13.040 -16.053 -47.551  1.00  0.99           C  
ATOM   6568  CD  ARG A 423      13.923 -15.768 -48.696  1.00  0.99           C  
ATOM   6569  NE  ARG A 423      13.448 -16.449 -49.909  1.00  0.99           N  
ATOM   6570  CZ  ARG A 423      13.883 -16.191 -51.158  1.00  0.99           C  
ATOM   6571  NH1 ARG A 423      14.794 -15.260 -51.356  1.00  0.99           N  
ATOM   6572  NH2 ARG A 423      13.399 -16.871 -52.190  1.00  0.99           N  
ATOM   6573  H   ARG A 423      11.322 -14.052 -46.279  1.00  0.99           H  
ATOM   6574  HA  ARG A 423      12.085 -16.535 -45.108  1.00  0.99           H  
ATOM   6575 1HB  ARG A 423      13.645 -14.334 -46.476  1.00  0.99           H  
ATOM   6576 2HB  ARG A 423      14.405 -15.824 -45.938  1.00  0.99           H  
ATOM   6577 1HG  ARG A 423      13.077 -17.128 -47.394  1.00  0.99           H  
ATOM   6578 2HG  ARG A 423      12.023 -15.762 -47.807  1.00  0.99           H  
ATOM   6579 1HD  ARG A 423      13.932 -14.694 -48.886  1.00  0.99           H  
ATOM   6580 2HD  ARG A 423      14.931 -16.114 -48.478  1.00  0.99           H  
ATOM   6581  HE  ARG A 423      12.739 -17.175 -49.794  1.00  0.99           H  
ATOM   6582 1HH1 ARG A 423      15.164 -14.742 -50.572  1.00  0.99           H  
ATOM   6583 2HH1 ARG A 423      15.123 -15.067 -52.291  1.00  0.99           H  
ATOM   6584 1HH2 ARG A 423      12.686 -17.612 -52.044  1.00  0.99           H  
ATOM   6585 2HH2 ARG A 423      13.729 -16.675 -53.119  1.00  0.99           H  
ATOM   6586  N   ASP A 424      13.211 -13.853 -43.519  1.00  1.07           N  
ATOM   6587  CA  ASP A 424      13.825 -13.463 -42.261  1.00  1.07           C  
ATOM   6588  C   ASP A 424      12.949 -13.898 -41.098  1.00  1.07           C  
ATOM   6589  O   ASP A 424      13.446 -14.411 -40.084  1.00  1.07           O  
ATOM   6590  CB  ASP A 424      14.070 -11.951 -42.208  1.00  1.07           C  
ATOM   6591  CG  ASP A 424      15.222 -11.486 -43.131  1.00  1.07           C  
ATOM   6592  OD1 ASP A 424      15.964 -12.313 -43.626  1.00  1.07           O  
ATOM   6593  OD2 ASP A 424      15.396 -10.293 -43.344  1.00  1.07           O  
ATOM   6594  H   ASP A 424      12.917 -13.147 -44.193  1.00  1.07           H  
ATOM   6595  HA  ASP A 424      14.786 -13.971 -42.172  1.00  1.07           H  
ATOM   6596 1HB  ASP A 424      13.151 -11.434 -42.516  1.00  1.07           H  
ATOM   6597 2HB  ASP A 424      14.288 -11.651 -41.185  1.00  1.07           H  
ATOM   6598  N   GLN A 425      11.631 -13.763 -41.257  1.00  1.14           N  
ATOM   6599  CA  GLN A 425      10.749 -14.181 -40.190  1.00  1.14           C  
ATOM   6600  C   GLN A 425      10.886 -15.670 -40.009  1.00  1.14           C  
ATOM   6601  O   GLN A 425      10.967 -16.151 -38.881  1.00  1.14           O  
ATOM   6602  CB  GLN A 425       9.289 -13.855 -40.503  1.00  1.14           C  
ATOM   6603  CG  GLN A 425       8.950 -12.373 -40.501  1.00  1.14           C  
ATOM   6604  CD  GLN A 425       7.508 -12.101 -40.908  1.00  1.14           C  
ATOM   6605  OE1 GLN A 425       6.711 -13.023 -41.141  1.00  1.14           O  
ATOM   6606  NE2 GLN A 425       7.163 -10.822 -41.003  1.00  1.14           N  
ATOM   6607  H   GLN A 425      11.244 -13.341 -42.105  1.00  1.14           H  
ATOM   6608  HA  GLN A 425      11.045 -13.688 -39.265  1.00  1.14           H  
ATOM   6609 1HB  GLN A 425       9.046 -14.243 -41.495  1.00  1.14           H  
ATOM   6610 2HB  GLN A 425       8.641 -14.354 -39.789  1.00  1.14           H  
ATOM   6611 1HG  GLN A 425       9.094 -11.985 -39.495  1.00  1.14           H  
ATOM   6612 2HG  GLN A 425       9.607 -11.845 -41.189  1.00  1.14           H  
ATOM   6613 1HE2 GLN A 425       6.234 -10.568 -41.264  1.00  1.14           H  
ATOM   6614 2HE2 GLN A 425       7.865 -10.089 -40.837  1.00  1.14           H  
ATOM   6615  N   GLN A 426      10.995 -16.407 -41.112  1.00  1.21           N  
ATOM   6616  CA  GLN A 426      11.077 -17.843 -41.005  1.00  1.21           C  
ATOM   6617  C   GLN A 426      12.314 -18.301 -40.246  1.00  1.21           C  
ATOM   6618  O   GLN A 426      12.234 -19.263 -39.485  1.00  1.21           O  
ATOM   6619  CB  GLN A 426      10.985 -18.488 -42.371  1.00  1.21           C  
ATOM   6620  CG  GLN A 426      10.919 -19.973 -42.303  1.00  1.21           C  
ATOM   6621  CD  GLN A 426       9.682 -20.486 -41.534  1.00  1.21           C  
ATOM   6622  OE1 GLN A 426       8.528 -20.099 -41.760  1.00  1.21           O  
ATOM   6623  NE2 GLN A 426       9.951 -21.422 -40.643  1.00  1.21           N  
ATOM   6624  H   GLN A 426      10.938 -15.975 -42.035  1.00  1.21           H  
ATOM   6625  HA  GLN A 426      10.212 -18.188 -40.459  1.00  1.21           H  
ATOM   6626 1HB  GLN A 426      10.103 -18.115 -42.892  1.00  1.21           H  
ATOM   6627 2HB  GLN A 426      11.855 -18.208 -42.967  1.00  1.21           H  
ATOM   6628 1HG  GLN A 426      10.880 -20.365 -43.323  1.00  1.21           H  
ATOM   6629 2HG  GLN A 426      11.811 -20.342 -41.796  1.00  1.21           H  
ATOM   6630 1HE2 GLN A 426       9.217 -21.899 -40.125  1.00  1.21           H  
ATOM   6631 2HE2 GLN A 426      10.893 -21.730 -40.526  1.00  1.21           H  
ATOM   6632  N   GLU A 427      13.451 -17.616 -40.390  1.00  1.28           N  
ATOM   6633  CA  GLU A 427      14.617 -18.042 -39.606  1.00  1.28           C  
ATOM   6634  C   GLU A 427      14.351 -17.876 -38.098  1.00  1.28           C  
ATOM   6635  O   GLU A 427      14.779 -18.700 -37.271  1.00  1.28           O  
ATOM   6636  CB  GLU A 427      15.890 -17.282 -39.999  1.00  1.28           C  
ATOM   6637  CG  GLU A 427      16.435 -17.628 -41.394  1.00  1.28           C  
ATOM   6638  CD  GLU A 427      17.755 -16.937 -41.735  1.00  1.28           C  
ATOM   6639  OE1 GLU A 427      18.230 -16.151 -40.947  1.00  1.28           O  
ATOM   6640  OE2 GLU A 427      18.287 -17.217 -42.796  1.00  1.28           O  
ATOM   6641  H   GLU A 427      13.498 -16.837 -41.054  1.00  1.28           H  
ATOM   6642  HA  GLU A 427      14.788 -19.101 -39.800  1.00  1.28           H  
ATOM   6643 1HB  GLU A 427      15.687 -16.207 -39.978  1.00  1.28           H  
ATOM   6644 2HB  GLU A 427      16.673 -17.482 -39.269  1.00  1.28           H  
ATOM   6645 1HG  GLU A 427      16.576 -18.707 -41.455  1.00  1.28           H  
ATOM   6646 2HG  GLU A 427      15.683 -17.346 -42.133  1.00  1.28           H  
ATOM   6647  N   HIS A 428      13.617 -16.821 -37.733  1.00  1.34           N  
ATOM   6648  CA  HIS A 428      13.321 -16.573 -36.323  1.00  1.34           C  
ATOM   6649  C   HIS A 428      12.325 -17.615 -35.795  1.00  1.34           C  
ATOM   6650  O   HIS A 428      12.463 -18.128 -34.681  1.00  1.34           O  
ATOM   6651  CB  HIS A 428      12.768 -15.154 -36.151  1.00  1.34           C  
ATOM   6652  CG  HIS A 428      13.812 -14.066 -36.367  1.00  1.34           C  
ATOM   6653  ND1 HIS A 428      14.173 -13.632 -37.622  1.00  1.34           N  
ATOM   6654  CD2 HIS A 428      14.571 -13.350 -35.495  1.00  1.34           C  
ATOM   6655  CE1 HIS A 428      15.095 -12.697 -37.521  1.00  1.34           C  
ATOM   6656  NE2 HIS A 428      15.362 -12.506 -36.240  1.00  1.34           N  
ATOM   6657  H   HIS A 428      13.296 -16.162 -38.453  1.00  1.34           H  
ATOM   6658  HA  HIS A 428      14.235 -16.655 -35.738  1.00  1.34           H  
ATOM   6659 1HB  HIS A 428      11.974 -14.994 -36.877  1.00  1.34           H  
ATOM   6660 2HB  HIS A 428      12.322 -15.042 -35.180  1.00  1.34           H  
ATOM   6661  HD1 HIS A 428      13.805 -13.974 -38.507  1.00  1.34           H  
ATOM   6662  HD2 HIS A 428      14.654 -13.341 -34.414  1.00  1.34           H  
ATOM   6663  HE1 HIS A 428      15.504 -12.233 -38.419  1.00  1.34           H  
ATOM   6664  N   ILE A 429      11.366 -17.963 -36.633  1.00  1.37           N  
ATOM   6665  CA  ILE A 429      10.327 -18.940 -36.334  1.00  1.37           C  
ATOM   6666  C   ILE A 429      10.921 -20.335 -36.180  1.00  1.37           C  
ATOM   6667  O   ILE A 429      10.570 -21.071 -35.248  1.00  1.37           O  
ATOM   6668  CB  ILE A 429       9.317 -18.873 -37.451  1.00  1.37           C  
ATOM   6669  CG1 ILE A 429       8.671 -17.538 -37.358  1.00  1.37           C  
ATOM   6670  CG2 ILE A 429       8.289 -19.980 -37.371  1.00  1.37           C  
ATOM   6671  CD1 ILE A 429       7.960 -17.202 -38.519  1.00  1.37           C  
ATOM   6672  H   ILE A 429      11.326 -17.481 -37.532  1.00  1.37           H  
ATOM   6673  HA  ILE A 429       9.841 -18.659 -35.401  1.00  1.37           H  
ATOM   6674  HB  ILE A 429       9.830 -18.938 -38.393  1.00  1.37           H  
ATOM   6675 1HG1 ILE A 429       7.968 -17.547 -36.542  1.00  1.37           H  
ATOM   6676 2HG1 ILE A 429       9.417 -16.779 -37.152  1.00  1.37           H  
ATOM   6677 1HG2 ILE A 429       7.591 -19.872 -38.197  1.00  1.37           H  
ATOM   6678 2HG2 ILE A 429       8.790 -20.947 -37.444  1.00  1.37           H  
ATOM   6679 3HG2 ILE A 429       7.745 -19.919 -36.425  1.00  1.37           H  
ATOM   6680 1HD1 ILE A 429       7.495 -16.229 -38.378  1.00  1.37           H  
ATOM   6681 2HD1 ILE A 429       8.606 -17.163 -39.364  1.00  1.37           H  
ATOM   6682 3HD1 ILE A 429       7.239 -17.950 -38.672  1.00  1.37           H  
ATOM   6683  N   GLU A 430      11.814 -20.714 -37.104  1.00  1.39           N  
ATOM   6684  CA  GLU A 430      12.501 -21.997 -37.021  1.00  1.39           C  
ATOM   6685  C   GLU A 430      13.282 -22.075 -35.719  1.00  1.39           C  
ATOM   6686  O   GLU A 430      13.272 -23.109 -35.047  1.00  1.39           O  
ATOM   6687  CB  GLU A 430      13.444 -22.220 -38.207  1.00  1.39           C  
ATOM   6688  CG  GLU A 430      14.199 -23.564 -38.148  1.00  1.39           C  
ATOM   6689  CD  GLU A 430      15.083 -23.853 -39.363  1.00  1.39           C  
ATOM   6690  OE1 GLU A 430      15.015 -23.132 -40.328  1.00  1.39           O  
ATOM   6691  OE2 GLU A 430      15.855 -24.791 -39.290  1.00  1.39           O  
ATOM   6692  H   GLU A 430      12.031 -20.088 -37.877  1.00  1.39           H  
ATOM   6693  HA  GLU A 430      11.754 -22.789 -37.024  1.00  1.39           H  
ATOM   6694 1HB  GLU A 430      12.873 -22.185 -39.137  1.00  1.39           H  
ATOM   6695 2HB  GLU A 430      14.178 -21.412 -38.244  1.00  1.39           H  
ATOM   6696 1HG  GLU A 430      14.823 -23.564 -37.254  1.00  1.39           H  
ATOM   6697 2HG  GLU A 430      13.470 -24.360 -38.040  1.00  1.39           H  
ATOM   6698  N   THR A 431      13.928 -20.967 -35.336  1.00  1.40           N  
ATOM   6699  CA  THR A 431      14.679 -20.933 -34.094  1.00  1.40           C  
ATOM   6700  C   THR A 431      13.753 -21.238 -32.917  1.00  1.40           C  
ATOM   6701  O   THR A 431      14.059 -22.111 -32.100  1.00  1.40           O  
ATOM   6702  CB  THR A 431      15.356 -19.561 -33.905  1.00  1.40           C  
ATOM   6703  OG1 THR A 431      16.290 -19.334 -34.981  1.00  1.40           O  
ATOM   6704  CG2 THR A 431      16.068 -19.501 -32.575  1.00  1.40           C  
ATOM   6705  H   THR A 431      13.939 -20.141 -35.938  1.00  1.40           H  
ATOM   6706  HA  THR A 431      15.450 -21.700 -34.131  1.00  1.40           H  
ATOM   6707  HB  THR A 431      14.618 -18.785 -33.922  1.00  1.40           H  
ATOM   6708  HG1 THR A 431      15.792 -19.248 -35.835  1.00  1.40           H  
ATOM   6709 1HG2 THR A 431      16.531 -18.526 -32.466  1.00  1.40           H  
ATOM   6710 2HG2 THR A 431      15.344 -19.655 -31.780  1.00  1.40           H  
ATOM   6711 3HG2 THR A 431      16.831 -20.275 -32.528  1.00  1.40           H  
ATOM   6712  N   VAL A 432      12.582 -20.590 -32.880  1.00  1.41           N  
ATOM   6713  CA  VAL A 432      11.616 -20.844 -31.812  1.00  1.41           C  
ATOM   6714  C   VAL A 432      11.145 -22.292 -31.808  1.00  1.41           C  
ATOM   6715  O   VAL A 432      11.055 -22.915 -30.747  1.00  1.41           O  
ATOM   6716  CB  VAL A 432      10.377 -19.936 -31.939  1.00  1.41           C  
ATOM   6717  CG1 VAL A 432       9.298 -20.391 -30.942  1.00  1.41           C  
ATOM   6718  CG2 VAL A 432      10.777 -18.504 -31.671  1.00  1.41           C  
ATOM   6719  H   VAL A 432      12.387 -19.877 -33.587  1.00  1.41           H  
ATOM   6720  HA  VAL A 432      12.101 -20.633 -30.859  1.00  1.41           H  
ATOM   6721  HB  VAL A 432       9.966 -20.019 -32.945  1.00  1.41           H  
ATOM   6722 1HG1 VAL A 432       8.421 -19.767 -31.025  1.00  1.41           H  
ATOM   6723 2HG1 VAL A 432       9.015 -21.424 -31.153  1.00  1.41           H  
ATOM   6724 3HG1 VAL A 432       9.681 -20.328 -29.927  1.00  1.41           H  
ATOM   6725 1HG2 VAL A 432       9.904 -17.851 -31.770  1.00  1.41           H  
ATOM   6726 2HG2 VAL A 432      11.186 -18.417 -30.664  1.00  1.41           H  
ATOM   6727 3HG2 VAL A 432      11.529 -18.214 -32.392  1.00  1.41           H  
ATOM   6728  N   THR A 433      10.860 -22.831 -32.992  1.00  1.41           N  
ATOM   6729  CA  THR A 433      10.390 -24.200 -33.112  1.00  1.41           C  
ATOM   6730  C   THR A 433      11.438 -25.178 -32.585  1.00  1.41           C  
ATOM   6731  O   THR A 433      11.114 -26.111 -31.846  1.00  1.41           O  
ATOM   6732  CB  THR A 433      10.059 -24.521 -34.574  1.00  1.41           C  
ATOM   6733  OG1 THR A 433       9.032 -23.625 -35.017  1.00  1.41           O  
ATOM   6734  CG2 THR A 433       9.578 -25.968 -34.707  1.00  1.41           C  
ATOM   6735  H   THR A 433      10.949 -22.259 -33.832  1.00  1.41           H  
ATOM   6736  HA  THR A 433       9.486 -24.309 -32.514  1.00  1.41           H  
ATOM   6737  HB  THR A 433      10.945 -24.377 -35.189  1.00  1.41           H  
ATOM   6738  HG1 THR A 433       9.393 -22.711 -34.997  1.00  1.41           H  
ATOM   6739 1HG2 THR A 433       9.344 -26.173 -35.743  1.00  1.41           H  
ATOM   6740 2HG2 THR A 433      10.365 -26.643 -34.370  1.00  1.41           H  
ATOM   6741 3HG2 THR A 433       8.687 -26.115 -34.097  1.00  1.41           H  
ATOM   6742  N   ARG A 434      12.701 -24.974 -32.950  1.00  1.42           N  
ATOM   6743  CA  ARG A 434      13.746 -25.853 -32.454  1.00  1.42           C  
ATOM   6744  C   ARG A 434      13.870 -25.740 -30.931  1.00  1.42           C  
ATOM   6745  O   ARG A 434      14.015 -26.752 -30.239  1.00  1.42           O  
ATOM   6746  CB  ARG A 434      15.060 -25.551 -33.152  1.00  1.42           C  
ATOM   6747  CG  ARG A 434      15.102 -26.012 -34.627  1.00  1.42           C  
ATOM   6748  CD  ARG A 434      16.407 -25.713 -35.274  1.00  1.42           C  
ATOM   6749  NE  ARG A 434      16.445 -26.131 -36.682  1.00  1.42           N  
ATOM   6750  CZ  ARG A 434      16.748 -27.359 -37.128  1.00  1.42           C  
ATOM   6751  NH1 ARG A 434      17.044 -28.340 -36.302  1.00  1.42           N  
ATOM   6752  NH2 ARG A 434      16.741 -27.550 -38.425  1.00  1.42           N  
ATOM   6753  H   ARG A 434      12.934 -24.204 -33.578  1.00  1.42           H  
ATOM   6754  HA  ARG A 434      13.472 -26.878 -32.698  1.00  1.42           H  
ATOM   6755 1HB  ARG A 434      15.230 -24.471 -33.139  1.00  1.42           H  
ATOM   6756 2HB  ARG A 434      15.884 -26.023 -32.617  1.00  1.42           H  
ATOM   6757 1HG  ARG A 434      14.927 -27.085 -34.680  1.00  1.42           H  
ATOM   6758 2HG  ARG A 434      14.320 -25.492 -35.187  1.00  1.42           H  
ATOM   6759 1HD  ARG A 434      16.575 -24.635 -35.239  1.00  1.42           H  
ATOM   6760 2HD  ARG A 434      17.206 -26.223 -34.742  1.00  1.42           H  
ATOM   6761  HE  ARG A 434      16.224 -25.440 -37.412  1.00  1.42           H  
ATOM   6762 1HH1 ARG A 434      17.046 -28.177 -35.307  1.00  1.42           H  
ATOM   6763 2HH1 ARG A 434      17.271 -29.254 -36.666  1.00  1.42           H  
ATOM   6764 1HH2 ARG A 434      16.500 -26.747 -39.025  1.00  1.42           H  
ATOM   6765 2HH2 ARG A 434      16.964 -28.451 -38.817  1.00  1.42           H  
ATOM   6766  N   MET A 435      13.748 -24.520 -30.390  1.00  1.47           N  
ATOM   6767  CA  MET A 435      13.789 -24.335 -28.941  1.00  1.47           C  
ATOM   6768  C   MET A 435      12.642 -25.093 -28.282  1.00  1.47           C  
ATOM   6769  O   MET A 435      12.839 -25.784 -27.281  1.00  1.47           O  
ATOM   6770  CB  MET A 435      13.760 -22.847 -28.606  1.00  1.47           C  
ATOM   6771  CG  MET A 435      15.043 -22.123 -28.978  1.00  1.47           C  
ATOM   6772  SD  MET A 435      14.926 -20.338 -28.884  1.00  1.47           S  
ATOM   6773  CE  MET A 435      14.798 -19.954 -27.146  1.00  1.47           C  
ATOM   6774  H   MET A 435      13.648 -23.703 -30.994  1.00  1.47           H  
ATOM   6775  HA  MET A 435      14.721 -24.752 -28.564  1.00  1.47           H  
ATOM   6776 1HB  MET A 435      12.947 -22.372 -29.145  1.00  1.47           H  
ATOM   6777 2HB  MET A 435      13.572 -22.713 -27.553  1.00  1.47           H  
ATOM   6778 1HG  MET A 435      15.839 -22.446 -28.307  1.00  1.47           H  
ATOM   6779 2HG  MET A 435      15.331 -22.396 -29.990  1.00  1.47           H  
ATOM   6780 1HE  MET A 435      14.744 -18.873 -27.015  1.00  1.47           H  
ATOM   6781 2HE  MET A 435      13.898 -20.405 -26.746  1.00  1.47           H  
ATOM   6782 3HE  MET A 435      15.667 -20.333 -26.624  1.00  1.47           H  
ATOM   6783  N   LEU A 436      11.446 -25.033 -28.879  1.00  1.57           N  
ATOM   6784  CA  LEU A 436      10.312 -25.769 -28.335  1.00  1.57           C  
ATOM   6785  C   LEU A 436      10.625 -27.242 -28.221  1.00  1.57           C  
ATOM   6786  O   LEU A 436      10.454 -27.855 -27.162  1.00  1.57           O  
ATOM   6787  CB  LEU A 436       9.095 -25.715 -29.260  1.00  1.57           C  
ATOM   6788  CG  LEU A 436       7.908 -26.557 -28.783  1.00  1.57           C  
ATOM   6789  CD1 LEU A 436       7.310 -25.930 -27.540  1.00  1.57           C  
ATOM   6790  CD2 LEU A 436       6.959 -26.749 -29.906  1.00  1.57           C  
ATOM   6791  H   LEU A 436      11.319 -24.440 -29.699  1.00  1.57           H  
ATOM   6792  HA  LEU A 436      10.070 -25.375 -27.363  1.00  1.57           H  
ATOM   6793 1HB  LEU A 436       8.767 -24.674 -29.349  1.00  1.57           H  
ATOM   6794 2HB  LEU A 436       9.365 -26.067 -30.237  1.00  1.57           H  
ATOM   6795  HG  LEU A 436       8.268 -27.544 -28.480  1.00  1.57           H  
ATOM   6796 1HD1 LEU A 436       6.491 -26.554 -27.184  1.00  1.57           H  
ATOM   6797 2HD1 LEU A 436       8.070 -25.865 -26.775  1.00  1.57           H  
ATOM   6798 3HD1 LEU A 436       6.938 -24.933 -27.776  1.00  1.57           H  
ATOM   6799 1HD2 LEU A 436       6.136 -27.372 -29.572  1.00  1.57           H  
ATOM   6800 2HD2 LEU A 436       6.595 -25.821 -30.238  1.00  1.57           H  
ATOM   6801 3HD2 LEU A 436       7.481 -27.242 -30.725  1.00  1.57           H  
ATOM   6802  N   LYS A 437      11.086 -27.811 -29.334  1.00  1.74           N  
ATOM   6803  CA  LYS A 437      11.350 -29.232 -29.413  1.00  1.74           C  
ATOM   6804  C   LYS A 437      12.419 -29.690 -28.429  1.00  1.74           C  
ATOM   6805  O   LYS A 437      12.300 -30.764 -27.831  1.00  1.74           O  
ATOM   6806  CB  LYS A 437      11.738 -29.598 -30.841  1.00  1.74           C  
ATOM   6807  CG  LYS A 437      10.570 -29.570 -31.840  1.00  1.74           C  
ATOM   6808  CD  LYS A 437      11.069 -29.785 -33.266  1.00  1.74           C  
ATOM   6809  CE  LYS A 437      11.660 -31.184 -33.436  1.00  1.74           C  
ATOM   6810  NZ  LYS A 437      12.090 -31.446 -34.831  1.00  1.74           N  
ATOM   6811  H   LYS A 437      11.226 -27.230 -30.163  1.00  1.74           H  
ATOM   6812  HA  LYS A 437      10.431 -29.751 -29.169  1.00  1.74           H  
ATOM   6813 1HB  LYS A 437      12.494 -28.892 -31.195  1.00  1.74           H  
ATOM   6814 2HB  LYS A 437      12.182 -30.590 -30.855  1.00  1.74           H  
ATOM   6815 1HG  LYS A 437       9.844 -30.343 -31.587  1.00  1.74           H  
ATOM   6816 2HG  LYS A 437      10.077 -28.596 -31.781  1.00  1.74           H  
ATOM   6817 1HD  LYS A 437      10.244 -29.661 -33.972  1.00  1.74           H  
ATOM   6818 2HD  LYS A 437      11.834 -29.042 -33.498  1.00  1.74           H  
ATOM   6819 1HE  LYS A 437      12.520 -31.284 -32.778  1.00  1.74           H  
ATOM   6820 2HE  LYS A 437      10.911 -31.925 -33.156  1.00  1.74           H  
ATOM   6821 1HZ  LYS A 437      12.471 -32.373 -34.919  1.00  1.74           H  
ATOM   6822 2HZ  LYS A 437      11.295 -31.378 -35.467  1.00  1.74           H  
ATOM   6823 3HZ  LYS A 437      12.782 -30.784 -35.118  1.00  1.74           H  
ATOM   6824  N   ARG A 438      13.447 -28.869 -28.237  1.00  1.97           N  
ATOM   6825  CA  ARG A 438      14.528 -29.196 -27.320  1.00  1.97           C  
ATOM   6826  C   ARG A 438      14.136 -29.073 -25.845  1.00  1.97           C  
ATOM   6827  O   ARG A 438      14.570 -29.876 -25.016  1.00  1.97           O  
ATOM   6828  CB  ARG A 438      15.700 -28.268 -27.583  1.00  1.97           C  
ATOM   6829  CG  ARG A 438      16.437 -28.502 -28.893  1.00  1.97           C  
ATOM   6830  CD  ARG A 438      17.436 -27.433 -29.136  1.00  1.97           C  
ATOM   6831  NE  ARG A 438      18.180 -27.635 -30.367  1.00  1.97           N  
ATOM   6832  CZ  ARG A 438      18.991 -26.715 -30.927  1.00  1.97           C  
ATOM   6833  NH1 ARG A 438      19.135 -25.535 -30.364  1.00  1.97           N  
ATOM   6834  NH2 ARG A 438      19.643 -26.996 -32.042  1.00  1.97           N  
ATOM   6835  H   ARG A 438      13.500 -28.001 -28.773  1.00  1.97           H  
ATOM   6836  HA  ARG A 438      14.837 -30.222 -27.514  1.00  1.97           H  
ATOM   6837 1HB  ARG A 438      15.334 -27.239 -27.602  1.00  1.97           H  
ATOM   6838 2HB  ARG A 438      16.419 -28.345 -26.770  1.00  1.97           H  
ATOM   6839 1HG  ARG A 438      16.958 -29.457 -28.849  1.00  1.97           H  
ATOM   6840 2HG  ARG A 438      15.727 -28.515 -29.718  1.00  1.97           H  
ATOM   6841 1HD  ARG A 438      16.915 -26.476 -29.208  1.00  1.97           H  
ATOM   6842 2HD  ARG A 438      18.144 -27.400 -28.310  1.00  1.97           H  
ATOM   6843  HE  ARG A 438      18.095 -28.533 -30.825  1.00  1.97           H  
ATOM   6844 1HH1 ARG A 438      18.638 -25.317 -29.511  1.00  1.97           H  
ATOM   6845 2HH1 ARG A 438      19.745 -24.847 -30.782  1.00  1.97           H  
ATOM   6846 1HH2 ARG A 438      19.539 -27.903 -32.473  1.00  1.97           H  
ATOM   6847 2HH2 ARG A 438      20.253 -26.306 -32.456  1.00  1.97           H  
ATOM   6848  N   GLU A 439      13.340 -28.053 -25.519  1.00  2.24           N  
ATOM   6849  CA  GLU A 439      12.961 -27.765 -24.139  1.00  2.24           C  
ATOM   6850  C   GLU A 439      11.800 -28.575 -23.546  1.00  2.24           C  
ATOM   6851  O   GLU A 439      11.890 -29.005 -22.393  1.00  2.24           O  
ATOM   6852  CB  GLU A 439      12.645 -26.278 -24.028  1.00  2.24           C  
ATOM   6853  CG  GLU A 439      12.298 -25.759 -22.642  1.00  2.24           C  
ATOM   6854  CD  GLU A 439      13.441 -25.841 -21.670  1.00  2.24           C  
ATOM   6855  OE1 GLU A 439      14.553 -26.082 -22.087  1.00  2.24           O  
ATOM   6856  OE2 GLU A 439      13.201 -25.653 -20.506  1.00  2.24           O  
ATOM   6857  H   GLU A 439      13.015 -27.421 -26.250  1.00  2.24           H  
ATOM   6858  HA  GLU A 439      13.835 -27.963 -23.521  1.00  2.24           H  
ATOM   6859 1HB  GLU A 439      13.502 -25.729 -24.385  1.00  2.24           H  
ATOM   6860 2HB  GLU A 439      11.810 -26.039 -24.691  1.00  2.24           H  
ATOM   6861 1HG  GLU A 439      11.988 -24.721 -22.731  1.00  2.24           H  
ATOM   6862 2HG  GLU A 439      11.453 -26.325 -22.257  1.00  2.24           H  
ATOM   6863  N   LEU A 440      10.708 -28.768 -24.292  1.00  2.54           N  
ATOM   6864  CA  LEU A 440       9.547 -29.417 -23.684  1.00  2.54           C  
ATOM   6865  C   LEU A 440       8.501 -29.860 -24.699  1.00  2.54           C  
ATOM   6866  O   LEU A 440       8.214 -31.057 -24.822  1.00  2.54           O  
ATOM   6867  OXT LEU A 440       7.740 -29.007 -25.143  1.00  2.54           O  
ATOM   6868  CB  LEU A 440       8.888 -28.433 -22.701  1.00  2.54           C  
ATOM   6869  CG  LEU A 440       7.665 -28.912 -21.938  1.00  2.54           C  
ATOM   6870  CD1 LEU A 440       8.069 -30.029 -20.985  1.00  2.54           C  
ATOM   6871  CD2 LEU A 440       7.070 -27.725 -21.181  1.00  2.54           C  
ATOM   6872  H   LEU A 440      10.672 -28.427 -25.256  1.00  2.54           H  
ATOM   6873  HA  LEU A 440       9.895 -30.293 -23.139  1.00  2.54           H  
ATOM   6874 1HB  LEU A 440       9.620 -28.103 -21.968  1.00  2.54           H  
ATOM   6875 2HB  LEU A 440       8.575 -27.579 -23.273  1.00  2.54           H  
ATOM   6876  HG  LEU A 440       6.923 -29.306 -22.633  1.00  2.54           H  
ATOM   6877 1HD1 LEU A 440       7.194 -30.374 -20.436  1.00  2.54           H  
ATOM   6878 2HD1 LEU A 440       8.490 -30.857 -21.554  1.00  2.54           H  
ATOM   6879 3HD1 LEU A 440       8.815 -29.655 -20.283  1.00  2.54           H  
ATOM   6880 1HD2 LEU A 440       6.186 -28.050 -20.631  1.00  2.54           H  
ATOM   6881 2HD2 LEU A 440       7.810 -27.328 -20.482  1.00  2.54           H  
ATOM   6882 3HD2 LEU A 440       6.794 -26.952 -21.888  1.00  2.54           H  
ENDMDL

REMARK ID 651203 DOMAINID 644598 MODEL 2 2024-12-28_00000141_1_19
MODEL     2
ATOM      1  N   SER A   1       2.606   0.062  -3.070  1.00 12.11           N  
ATOM      2  CA  SER A   1       3.882   0.381  -2.446  1.00 12.11           C  
ATOM      3  C   SER A   1       3.720   1.072  -1.086  1.00 12.11           C  
ATOM      4  O   SER A   1       4.610   0.999  -0.233  1.00 12.11           O  
ATOM      5  CB  SER A   1       4.706   1.258  -3.370  1.00 12.11           C  
ATOM      6  OG  SER A   1       4.100   2.509  -3.555  1.00 12.11           O  
ATOM      7 1H   SER A   1       2.777  -0.443  -3.929  1.00 12.11           H  
ATOM      8 2H   SER A   1       2.071  -0.527  -2.445  1.00 12.11           H  
ATOM      9 3H   SER A   1       2.095   0.904  -3.274  1.00 12.11           H  
ATOM     10  HA  SER A   1       4.418  -0.558  -2.293  1.00 12.11           H  
ATOM     11 1HB  SER A   1       5.704   1.390  -2.950  1.00 12.11           H  
ATOM     12 2HB  SER A   1       4.819   0.759  -4.331  1.00 12.11           H  
ATOM     13  HG  SER A   1       4.098   2.931  -2.691  1.00 12.11           H  
ATOM     14  N   SER A   2       2.615   1.778  -0.852  1.00 11.73           N  
ATOM     15  CA  SER A   2       2.471   2.348   0.486  1.00 11.73           C  
ATOM     16  C   SER A   2       2.410   1.185   1.469  1.00 11.73           C  
ATOM     17  O   SER A   2       1.734   0.192   1.202  1.00 11.73           O  
ATOM     18  CB  SER A   2       1.223   3.205   0.588  1.00 11.73           C  
ATOM     19  OG  SER A   2       1.051   3.686   1.894  1.00 11.73           O  
ATOM     20  H   SER A   2       1.886   1.912  -1.534  1.00 11.73           H  
ATOM     21  HA  SER A   2       3.344   2.960   0.717  1.00 11.73           H  
ATOM     22 1HB  SER A   2       1.299   4.044  -0.103  1.00 11.73           H  
ATOM     23 2HB  SER A   2       0.353   2.618   0.298  1.00 11.73           H  
ATOM     24  HG  SER A   2       1.027   2.907   2.459  1.00 11.73           H  
ATOM     25  N   GLY A   3       3.121   1.283   2.588  1.00 11.25           N  
ATOM     26  CA  GLY A   3       3.102   0.206   3.580  1.00 11.25           C  
ATOM     27  C   GLY A   3       4.047  -0.956   3.226  1.00 11.25           C  
ATOM     28  O   GLY A   3       4.073  -1.976   3.918  1.00 11.25           O  
ATOM     29  H   GLY A   3       3.675   2.111   2.756  1.00 11.25           H  
ATOM     30 1HA  GLY A   3       3.381   0.612   4.552  1.00 11.25           H  
ATOM     31 2HA  GLY A   3       2.085  -0.172   3.676  1.00 11.25           H  
ATOM     32  N   LEU A   4       4.825  -0.799   2.158  1.00 10.64           N  
ATOM     33  CA  LEU A   4       5.731  -1.835   1.682  1.00 10.64           C  
ATOM     34  C   LEU A   4       6.776  -2.308   2.673  1.00 10.64           C  
ATOM     35  O   LEU A   4       7.540  -1.528   3.246  1.00 10.64           O  
ATOM     36  CB  LEU A   4       6.454  -1.305   0.424  1.00 10.64           C  
ATOM     37  CG  LEU A   4       7.480  -2.197  -0.266  1.00 10.64           C  
ATOM     38  CD1 LEU A   4       6.806  -3.382  -0.820  1.00 10.64           C  
ATOM     39  CD2 LEU A   4       8.155  -1.422  -1.379  1.00 10.64           C  
ATOM     40  H   LEU A   4       4.755   0.053   1.604  1.00 10.64           H  
ATOM     41  HA  LEU A   4       5.127  -2.695   1.398  1.00 10.64           H  
ATOM     42 1HB  LEU A   4       5.702  -1.132  -0.316  1.00 10.64           H  
ATOM     43 2HB  LEU A   4       6.928  -0.353   0.660  1.00 10.64           H  
ATOM     44  HG  LEU A   4       8.222  -2.517   0.449  1.00 10.64           H  
ATOM     45 1HD1 LEU A   4       7.533  -4.023  -1.298  1.00 10.64           H  
ATOM     46 2HD1 LEU A   4       6.354  -3.899  -0.011  1.00 10.64           H  
ATOM     47 3HD1 LEU A   4       6.047  -3.087  -1.547  1.00 10.64           H  
ATOM     48 1HD2 LEU A   4       8.888  -2.060  -1.871  1.00 10.64           H  
ATOM     49 2HD2 LEU A   4       7.403  -1.107  -2.103  1.00 10.64           H  
ATOM     50 3HD2 LEU A   4       8.653  -0.548  -0.964  1.00 10.64           H  
ATOM     51  N   VAL A   5       6.815  -3.621   2.820  1.00  9.90           N  
ATOM     52  CA  VAL A   5       7.795  -4.327   3.612  1.00  9.90           C  
ATOM     53  C   VAL A   5       8.997  -4.355   2.688  1.00  9.90           C  
ATOM     54  O   VAL A   5       8.815  -4.659   1.513  1.00  9.90           O  
ATOM     55  CB  VAL A   5       7.326  -5.755   3.957  1.00  9.90           C  
ATOM     56  CG1 VAL A   5       8.401  -6.505   4.685  1.00  9.90           C  
ATOM     57  CG2 VAL A   5       6.076  -5.682   4.814  1.00  9.90           C  
ATOM     58  H   VAL A   5       6.120  -4.158   2.329  1.00  9.90           H  
ATOM     59  HA  VAL A   5       7.974  -3.782   4.528  1.00  9.90           H  
ATOM     60  HB  VAL A   5       7.132  -6.297   3.045  1.00  9.90           H  
ATOM     61 1HG1 VAL A   5       8.056  -7.519   4.907  1.00  9.90           H  
ATOM     62 2HG1 VAL A   5       9.296  -6.563   4.058  1.00  9.90           H  
ATOM     63 3HG1 VAL A   5       8.640  -6.001   5.617  1.00  9.90           H  
ATOM     64 1HG2 VAL A   5       5.748  -6.692   5.054  1.00  9.90           H  
ATOM     65 2HG2 VAL A   5       6.306  -5.147   5.729  1.00  9.90           H  
ATOM     66 3HG2 VAL A   5       5.283  -5.156   4.281  1.00  9.90           H  
ATOM     67  N   PRO A   6      10.208  -4.004   3.125  1.00  8.98           N  
ATOM     68  CA  PRO A   6      11.366  -3.952   2.270  1.00  8.98           C  
ATOM     69  C   PRO A   6      11.529  -5.230   1.476  1.00  8.98           C  
ATOM     70  O   PRO A   6      11.411  -6.332   2.004  1.00  8.98           O  
ATOM     71  CB  PRO A   6      12.502  -3.786   3.286  1.00  8.98           C  
ATOM     72  CG  PRO A   6      11.859  -3.033   4.432  1.00  8.98           C  
ATOM     73  CD  PRO A   6      10.458  -3.600   4.527  1.00  8.98           C  
ATOM     74  HA  PRO A   6      11.284  -3.080   1.603  1.00  8.98           H  
ATOM     75 1HB  PRO A   6      12.890  -4.774   3.583  1.00  8.98           H  
ATOM     76 2HB  PRO A   6      13.338  -3.236   2.830  1.00  8.98           H  
ATOM     77 1HG  PRO A   6      12.441  -3.178   5.356  1.00  8.98           H  
ATOM     78 2HG  PRO A   6      11.861  -1.952   4.224  1.00  8.98           H  
ATOM     79 1HD  PRO A   6      10.423  -4.458   5.207  1.00  8.98           H  
ATOM     80 2HD  PRO A   6       9.800  -2.775   4.837  1.00  8.98           H  
ATOM     81  N   ARG A   7      11.868  -5.044   0.201  1.00  7.85           N  
ATOM     82  CA  ARG A   7      12.067  -6.107  -0.784  1.00  7.85           C  
ATOM     83  C   ARG A   7      13.497  -6.639  -0.767  1.00  7.85           C  
ATOM     84  O   ARG A   7      13.881  -7.467  -1.594  1.00  7.85           O  
ATOM     85  CB  ARG A   7      11.734  -5.571  -2.165  1.00  7.85           C  
ATOM     86  CG  ARG A   7      10.262  -5.215  -2.371  1.00  7.85           C  
ATOM     87  CD  ARG A   7      10.027  -4.522  -3.670  1.00  7.85           C  
ATOM     88  NE  ARG A   7       8.612  -4.292  -3.911  1.00  7.85           N  
ATOM     89  CZ  ARG A   7       8.093  -3.438  -4.806  1.00  7.85           C  
ATOM     90  NH1 ARG A   7       8.860  -2.669  -5.550  1.00  7.85           N  
ATOM     91  NH2 ARG A   7       6.790  -3.404  -4.907  1.00  7.85           N  
ATOM     92  H   ARG A   7      11.948  -4.094  -0.128  1.00  7.85           H  
ATOM     93  HA  ARG A   7      11.385  -6.928  -0.548  1.00  7.85           H  
ATOM     94 1HB  ARG A   7      12.326  -4.679  -2.363  1.00  7.85           H  
ATOM     95 2HB  ARG A   7      11.999  -6.316  -2.915  1.00  7.85           H  
ATOM     96 1HG  ARG A   7       9.666  -6.118  -2.362  1.00  7.85           H  
ATOM     97 2HG  ARG A   7       9.931  -4.564  -1.560  1.00  7.85           H  
ATOM     98 1HD  ARG A   7      10.531  -3.557  -3.662  1.00  7.85           H  
ATOM     99 2HD  ARG A   7      10.416  -5.132  -4.483  1.00  7.85           H  
ATOM    100  HE  ARG A   7       7.919  -4.852  -3.386  1.00  7.85           H  
ATOM    101 1HH1 ARG A   7       9.864  -2.715  -5.455  1.00  7.85           H  
ATOM    102 2HH1 ARG A   7       8.441  -2.039  -6.216  1.00  7.85           H  
ATOM    103 1HH2 ARG A   7       6.257  -4.059  -4.311  1.00  7.85           H  
ATOM    104 2HH2 ARG A   7       6.319  -2.794  -5.556  1.00  7.85           H  
ATOM    105  N   GLY A   8      14.296  -6.090   0.138  1.00  6.49           N  
ATOM    106  CA  GLY A   8      15.686  -6.470   0.326  1.00  6.49           C  
ATOM    107  C   GLY A   8      15.763  -7.418   1.510  1.00  6.49           C  
ATOM    108  O   GLY A   8      14.819  -8.153   1.775  1.00  6.49           O  
ATOM    109  H   GLY A   8      13.894  -5.407   0.759  1.00  6.49           H  
ATOM    110 1HA  GLY A   8      16.066  -6.960  -0.571  1.00  6.49           H  
ATOM    111 2HA  GLY A   8      16.295  -5.587   0.508  1.00  6.49           H  
ATOM    112  N   SER A   9      16.878  -7.393   2.233  1.00  5.00           N  
ATOM    113  CA  SER A   9      17.083  -8.302   3.360  1.00  5.00           C  
ATOM    114  C   SER A   9      16.898  -9.756   2.943  1.00  5.00           C  
ATOM    115  O   SER A   9      17.344 -10.161   1.868  1.00  5.00           O  
ATOM    116  CB  SER A   9      16.126  -7.970   4.500  1.00  5.00           C  
ATOM    117  OG  SER A   9      16.422  -8.738   5.640  1.00  5.00           O  
ATOM    118  H   SER A   9      17.614  -6.750   1.982  1.00  5.00           H  
ATOM    119  HA  SER A   9      18.105  -8.180   3.720  1.00  5.00           H  
ATOM    120 1HB  SER A   9      16.204  -6.912   4.741  1.00  5.00           H  
ATOM    121 2HB  SER A   9      15.097  -8.159   4.199  1.00  5.00           H  
ATOM    122  HG  SER A   9      17.338  -8.535   5.863  1.00  5.00           H  
ATOM    123  N   HIS A  10      16.262 -10.539   3.806  1.00  3.63           N  
ATOM    124  CA  HIS A  10      16.076 -11.959   3.543  1.00  3.63           C  
ATOM    125  C   HIS A  10      14.789 -12.257   2.783  1.00  3.63           C  
ATOM    126  O   HIS A  10      13.719 -11.746   3.122  1.00  3.63           O  
ATOM    127  CB  HIS A  10      16.069 -12.731   4.863  1.00  3.63           C  
ATOM    128  CG  HIS A  10      17.380 -12.672   5.598  1.00  3.63           C  
ATOM    129  ND1 HIS A  10      18.475 -13.434   5.240  1.00  3.63           N  
ATOM    130  CD2 HIS A  10      17.768 -11.933   6.664  1.00  3.63           C  
ATOM    131  CE1 HIS A  10      19.479 -13.166   6.059  1.00  3.63           C  
ATOM    132  NE2 HIS A  10      19.076 -12.259   6.930  1.00  3.63           N  
ATOM    133  H   HIS A  10      15.916 -10.130   4.669  1.00  3.63           H  
ATOM    134  HA  HIS A  10      16.905 -12.325   2.939  1.00  3.63           H  
ATOM    135 1HB  HIS A  10      15.293 -12.326   5.513  1.00  3.63           H  
ATOM    136 2HB  HIS A  10      15.822 -13.776   4.669  1.00  3.63           H  
ATOM    137  HD2 HIS A  10      17.156 -11.211   7.208  1.00  3.63           H  
ATOM    138  HE1 HIS A  10      20.471 -13.616   6.020  1.00  3.63           H  
ATOM    139  HE2 HIS A  10      19.633 -11.865   7.674  1.00  3.63           H  
ATOM    140  N   MET A  11      14.894 -13.123   1.779  1.00  2.54           N  
ATOM    141  CA  MET A  11      13.741 -13.560   1.000  1.00  2.54           C  
ATOM    142  C   MET A  11      13.121 -14.798   1.616  1.00  2.54           C  
ATOM    143  O   MET A  11      13.808 -15.563   2.296  1.00  2.54           O  
ATOM    144  CB  MET A  11      14.140 -13.805  -0.447  1.00  2.54           C  
ATOM    145  CG  MET A  11      14.594 -12.550  -1.166  1.00  2.54           C  
ATOM    146  SD  MET A  11      13.228 -11.389  -1.414  1.00  2.54           S  
ATOM    147  CE  MET A  11      13.468 -10.197  -0.117  1.00  2.54           C  
ATOM    148  H   MET A  11      15.808 -13.488   1.552  1.00  2.54           H  
ATOM    149  HA  MET A  11      12.989 -12.771   1.021  1.00  2.54           H  
ATOM    150 1HB  MET A  11      14.948 -14.533  -0.486  1.00  2.54           H  
ATOM    151 2HB  MET A  11      13.291 -14.222  -0.996  1.00  2.54           H  
ATOM    152 1HG  MET A  11      15.371 -12.051  -0.581  1.00  2.54           H  
ATOM    153 2HG  MET A  11      15.008 -12.809  -2.140  1.00  2.54           H  
ATOM    154 1HE  MET A  11      12.690  -9.437  -0.172  1.00  2.54           H  
ATOM    155 2HE  MET A  11      13.417 -10.680   0.843  1.00  2.54           H  
ATOM    156 3HE  MET A  11      14.442  -9.725  -0.234  1.00  2.54           H  
ATOM    157  N   THR A  12      11.833 -14.996   1.358  1.00  1.77           N  
ATOM    158  CA  THR A  12      11.106 -16.150   1.877  1.00  1.77           C  
ATOM    159  C   THR A  12      10.279 -16.849   0.786  1.00  1.77           C  
ATOM    160  O   THR A  12       9.685 -16.179  -0.076  1.00  1.77           O  
ATOM    161  CB  THR A  12      10.215 -15.694   3.044  1.00  1.77           C  
ATOM    162  OG1 THR A  12      11.028 -15.056   4.024  1.00  1.77           O  
ATOM    163  CG2 THR A  12       9.555 -16.852   3.692  1.00  1.77           C  
ATOM    164  H   THR A  12      11.346 -14.317   0.793  1.00  1.77           H  
ATOM    165  HA  THR A  12      11.827 -16.876   2.260  1.00  1.77           H  
ATOM    166  HB  THR A  12       9.470 -15.008   2.693  1.00  1.77           H  
ATOM    167  HG1 THR A  12      11.705 -15.672   4.328  1.00  1.77           H  
ATOM    168 1HG2 THR A  12       8.972 -16.505   4.531  1.00  1.77           H  
ATOM    169 2HG2 THR A  12       8.909 -17.367   2.985  1.00  1.77           H  
ATOM    170 3HG2 THR A  12      10.328 -17.519   4.049  1.00  1.77           H  
ATOM    171  N   ARG A  13      10.274 -18.201   0.797  1.00  1.29           N  
ATOM    172  CA  ARG A  13       9.453 -18.975  -0.144  1.00  1.29           C  
ATOM    173  C   ARG A  13       8.042 -19.087   0.411  1.00  1.29           C  
ATOM    174  O   ARG A  13       7.846 -19.548   1.552  1.00  1.29           O  
ATOM    175  CB  ARG A  13      10.033 -20.362  -0.353  1.00  1.29           C  
ATOM    176  CG  ARG A  13      11.400 -20.385  -1.000  1.00  1.29           C  
ATOM    177  CD  ARG A  13      11.999 -21.744  -0.954  1.00  1.29           C  
ATOM    178  NE  ARG A  13      12.274 -22.148   0.429  1.00  1.29           N  
ATOM    179  CZ  ARG A  13      12.717 -23.367   0.813  1.00  1.29           C  
ATOM    180  NH1 ARG A  13      12.953 -24.306  -0.087  1.00  1.29           N  
ATOM    181  NH2 ARG A  13      12.914 -23.616   2.098  1.00  1.29           N  
ATOM    182  H   ARG A  13      10.814 -18.723   1.505  1.00  1.29           H  
ATOM    183  HA  ARG A  13       9.409 -18.458  -1.098  1.00  1.29           H  
ATOM    184 1HB  ARG A  13      10.111 -20.875   0.607  1.00  1.29           H  
ATOM    185 2HB  ARG A  13       9.359 -20.944  -0.983  1.00  1.29           H  
ATOM    186 1HG  ARG A  13      11.318 -20.068  -2.040  1.00  1.29           H  
ATOM    187 2HG  ARG A  13      12.062 -19.705  -0.459  1.00  1.29           H  
ATOM    188 1HD  ARG A  13      11.311 -22.465  -1.391  1.00  1.29           H  
ATOM    189 2HD  ARG A  13      12.937 -21.751  -1.506  1.00  1.29           H  
ATOM    190  HE  ARG A  13      12.113 -21.442   1.179  1.00  1.29           H  
ATOM    191 1HH1 ARG A  13      12.804 -24.114  -1.068  1.00  1.29           H  
ATOM    192 2HH1 ARG A  13      13.284 -25.213   0.207  1.00  1.29           H  
ATOM    193 1HH2 ARG A  13      12.704 -22.877   2.803  1.00  1.29           H  
ATOM    194 2HH2 ARG A  13      13.239 -24.516   2.400  1.00  1.29           H  
ATOM    195  N   VAL A  14       7.064 -18.669  -0.385  1.00  1.01           N  
ATOM    196  CA  VAL A  14       5.699 -18.634   0.103  1.00  1.01           C  
ATOM    197  C   VAL A  14       4.675 -19.310  -0.794  1.00  1.01           C  
ATOM    198  O   VAL A  14       4.689 -19.135  -2.010  1.00  1.01           O  
ATOM    199  CB  VAL A  14       5.261 -17.178   0.321  1.00  1.01           C  
ATOM    200  CG1 VAL A  14       3.863 -17.130   0.809  1.00  1.01           C  
ATOM    201  CG2 VAL A  14       6.162 -16.500   1.286  1.00  1.01           C  
ATOM    202  H   VAL A  14       7.268 -18.340  -1.330  1.00  1.01           H  
ATOM    203  HA  VAL A  14       5.687 -19.134   1.061  1.00  1.01           H  
ATOM    204  HB  VAL A  14       5.310 -16.653  -0.616  1.00  1.01           H  
ATOM    205 1HG1 VAL A  14       3.612 -16.121   0.952  1.00  1.01           H  
ATOM    206 2HG1 VAL A  14       3.182 -17.577   0.091  1.00  1.01           H  
ATOM    207 3HG1 VAL A  14       3.797 -17.660   1.758  1.00  1.01           H  
ATOM    208 1HG2 VAL A  14       5.823 -15.477   1.406  1.00  1.01           H  
ATOM    209 2HG2 VAL A  14       6.118 -17.016   2.226  1.00  1.01           H  
ATOM    210 3HG2 VAL A  14       7.182 -16.496   0.922  1.00  1.01           H  
ATOM    211  N   VAL A  15       3.802 -20.087  -0.183  1.00  0.89           N  
ATOM    212  CA  VAL A  15       2.708 -20.697  -0.924  1.00  0.89           C  
ATOM    213  C   VAL A  15       1.384 -20.212  -0.371  1.00  0.89           C  
ATOM    214  O   VAL A  15       1.211 -20.159   0.846  1.00  0.89           O  
ATOM    215  CB  VAL A  15       2.748 -22.230  -0.869  1.00  0.89           C  
ATOM    216  CG1 VAL A  15       1.553 -22.797  -1.566  1.00  0.89           C  
ATOM    217  CG2 VAL A  15       3.983 -22.748  -1.546  1.00  0.89           C  
ATOM    218  H   VAL A  15       3.887 -20.200   0.832  1.00  0.89           H  
ATOM    219  HA  VAL A  15       2.779 -20.396  -1.967  1.00  0.89           H  
ATOM    220  HB  VAL A  15       2.731 -22.542   0.157  1.00  0.89           H  
ATOM    221 1HG1 VAL A  15       1.596 -23.875  -1.514  1.00  0.89           H  
ATOM    222 2HG1 VAL A  15       0.649 -22.448  -1.085  1.00  0.89           H  
ATOM    223 3HG1 VAL A  15       1.558 -22.477  -2.609  1.00  0.89           H  
ATOM    224 1HG2 VAL A  15       4.004 -23.839  -1.489  1.00  0.89           H  
ATOM    225 2HG2 VAL A  15       3.980 -22.440  -2.587  1.00  0.89           H  
ATOM    226 3HG2 VAL A  15       4.846 -22.341  -1.066  1.00  0.89           H  
ATOM    227  N   VAL A  16       0.489 -19.806  -1.262  1.00  0.88           N  
ATOM    228  CA  VAL A  16      -0.836 -19.371  -0.868  1.00  0.88           C  
ATOM    229  C   VAL A  16      -1.823 -20.405  -1.391  1.00  0.88           C  
ATOM    230  O   VAL A  16      -1.870 -20.685  -2.593  1.00  0.88           O  
ATOM    231  CB  VAL A  16      -1.145 -17.973  -1.425  1.00  0.88           C  
ATOM    232  CG1 VAL A  16      -2.551 -17.528  -1.002  1.00  0.88           C  
ATOM    233  CG2 VAL A  16      -0.076 -16.987  -0.926  1.00  0.88           C  
ATOM    234  H   VAL A  16       0.741 -19.832  -2.247  1.00  0.88           H  
ATOM    235  HA  VAL A  16      -0.897 -19.339   0.217  1.00  0.88           H  
ATOM    236  HB  VAL A  16      -1.126 -18.010  -2.515  1.00  0.88           H  
ATOM    237 1HG1 VAL A  16      -2.768 -16.540  -1.416  1.00  0.88           H  
ATOM    238 2HG1 VAL A  16      -3.279 -18.244  -1.371  1.00  0.88           H  
ATOM    239 3HG1 VAL A  16      -2.605 -17.487   0.087  1.00  0.88           H  
ATOM    240 1HG2 VAL A  16      -0.278 -16.007  -1.324  1.00  0.88           H  
ATOM    241 2HG2 VAL A  16      -0.089 -16.943   0.153  1.00  0.88           H  
ATOM    242 3HG2 VAL A  16       0.902 -17.317  -1.258  1.00  0.88           H  
ATOM    243  N   LEU A  17      -2.565 -21.004  -0.478  1.00  0.95           N  
ATOM    244  CA  LEU A  17      -3.469 -22.085  -0.798  1.00  0.95           C  
ATOM    245  C   LEU A  17      -4.926 -21.634  -0.841  1.00  0.95           C  
ATOM    246  O   LEU A  17      -5.373 -20.792  -0.045  1.00  0.95           O  
ATOM    247  CB  LEU A  17      -3.281 -23.187   0.237  1.00  0.95           C  
ATOM    248  CG  LEU A  17      -1.849 -23.739   0.365  1.00  0.95           C  
ATOM    249  CD1 LEU A  17      -1.750 -24.728   1.495  1.00  0.95           C  
ATOM    250  CD2 LEU A  17      -1.490 -24.377  -0.925  1.00  0.95           C  
ATOM    251  H   LEU A  17      -2.467 -20.719   0.487  1.00  0.95           H  
ATOM    252  HA  LEU A  17      -3.200 -22.478  -1.773  1.00  0.95           H  
ATOM    253 1HB  LEU A  17      -3.594 -22.817   1.187  1.00  0.95           H  
ATOM    254 2HB  LEU A  17      -3.915 -24.007  -0.051  1.00  0.95           H  
ATOM    255  HG  LEU A  17      -1.161 -22.921   0.580  1.00  0.95           H  
ATOM    256 1HD1 LEU A  17      -0.754 -25.093   1.558  1.00  0.95           H  
ATOM    257 2HD1 LEU A  17      -2.005 -24.253   2.423  1.00  0.95           H  
ATOM    258 3HD1 LEU A  17      -2.399 -25.546   1.326  1.00  0.95           H  
ATOM    259 1HD2 LEU A  17      -0.486 -24.770  -0.884  1.00  0.95           H  
ATOM    260 2HD2 LEU A  17      -2.179 -25.185  -1.154  1.00  0.95           H  
ATOM    261 3HD2 LEU A  17      -1.564 -23.615  -1.683  1.00  0.95           H  
ATOM    262  N   THR A  18      -5.674 -22.244  -1.747  1.00  1.07           N  
ATOM    263  CA  THR A  18      -7.095 -21.967  -1.905  1.00  1.07           C  
ATOM    264  C   THR A  18      -7.866 -23.264  -2.170  1.00  1.07           C  
ATOM    265  O   THR A  18      -7.863 -23.767  -3.293  1.00  1.07           O  
ATOM    266  CB  THR A  18      -7.275 -20.924  -3.016  1.00  1.07           C  
ATOM    267  OG1 THR A  18      -8.655 -20.546  -3.167  1.00  1.07           O  
ATOM    268  CG2 THR A  18      -6.731 -21.376  -4.304  1.00  1.07           C  
ATOM    269  H   THR A  18      -5.207 -22.886  -2.397  1.00  1.07           H  
ATOM    270  HA  THR A  18      -7.457 -21.490  -1.001  1.00  1.07           H  
ATOM    271  HB  THR A  18      -6.724 -20.072  -2.719  1.00  1.07           H  
ATOM    272  HG1 THR A  18      -9.145 -21.229  -3.702  1.00  1.07           H  
ATOM    273 1HG2 THR A  18      -6.813 -20.582  -5.009  1.00  1.07           H  
ATOM    274 2HG2 THR A  18      -5.697 -21.614  -4.182  1.00  1.07           H  
ATOM    275 3HG2 THR A  18      -7.283 -22.243  -4.645  1.00  1.07           H  
ATOM    276  N   PRO A  19      -8.488 -23.867  -1.145  1.00  1.20           N  
ATOM    277  CA  PRO A  19      -9.174 -25.140  -1.223  1.00  1.20           C  
ATOM    278  C   PRO A  19     -10.179 -25.201  -2.371  1.00  1.20           C  
ATOM    279  O   PRO A  19     -10.956 -24.271  -2.590  1.00  1.20           O  
ATOM    280  CB  PRO A  19      -9.893 -25.189   0.131  1.00  1.20           C  
ATOM    281  CG  PRO A  19      -8.997 -24.417   1.057  1.00  1.20           C  
ATOM    282  CD  PRO A  19      -8.469 -23.273   0.220  1.00  1.20           C  
ATOM    283  HA  PRO A  19      -8.446 -25.941  -1.279  1.00  1.20           H  
ATOM    284 1HB  PRO A  19     -10.902 -24.759   0.043  1.00  1.20           H  
ATOM    285 2HB  PRO A  19     -10.020 -26.221   0.434  1.00  1.20           H  
ATOM    286 1HG  PRO A  19      -9.574 -24.071   1.929  1.00  1.20           H  
ATOM    287 2HG  PRO A  19      -8.210 -25.072   1.436  1.00  1.20           H  
ATOM    288 1HD  PRO A  19      -9.129 -22.390   0.291  1.00  1.20           H  
ATOM    289 2HD  PRO A  19      -7.436 -23.057   0.547  1.00  1.20           H  
ATOM    290  N   GLU A  20     -10.141 -26.322  -3.102  1.00  1.30           N  
ATOM    291  CA  GLU A  20     -11.024 -26.667  -4.235  1.00  1.30           C  
ATOM    292  C   GLU A  20     -10.933 -25.783  -5.503  1.00  1.30           C  
ATOM    293  O   GLU A  20     -10.719 -26.292  -6.609  1.00  1.30           O  
ATOM    294  CB  GLU A  20     -12.485 -26.722  -3.758  1.00  1.30           C  
ATOM    295  CG  GLU A  20     -12.782 -27.862  -2.762  1.00  1.30           C  
ATOM    296  CD  GLU A  20     -14.241 -27.929  -2.312  1.00  1.30           C  
ATOM    297  OE1 GLU A  20     -14.999 -27.069  -2.682  1.00  1.30           O  
ATOM    298  OE2 GLU A  20     -14.584 -28.848  -1.598  1.00  1.30           O  
ATOM    299  H   GLU A  20      -9.451 -27.012  -2.847  1.00  1.30           H  
ATOM    300  HA  GLU A  20     -10.755 -27.677  -4.544  1.00  1.30           H  
ATOM    301 1HB  GLU A  20     -12.778 -25.781  -3.305  1.00  1.30           H  
ATOM    302 2HB  GLU A  20     -13.133 -26.873  -4.622  1.00  1.30           H  
ATOM    303 1HG  GLU A  20     -12.516 -28.809  -3.229  1.00  1.30           H  
ATOM    304 2HG  GLU A  20     -12.146 -27.731  -1.886  1.00  1.30           H  
ATOM    305  N   HIS A  21     -11.112 -24.475  -5.338  1.00  1.34           N  
ATOM    306  CA  HIS A  21     -11.134 -23.522  -6.450  1.00  1.34           C  
ATOM    307  C   HIS A  21     -10.294 -22.283  -6.184  1.00  1.34           C  
ATOM    308  O   HIS A  21     -10.031 -21.939  -5.027  1.00  1.34           O  
ATOM    309  CB  HIS A  21     -12.571 -23.083  -6.743  1.00  1.34           C  
ATOM    310  CG  HIS A  21     -13.471 -24.198  -7.195  1.00  1.34           C  
ATOM    311  ND1 HIS A  21     -13.437 -24.708  -8.477  1.00  1.34           N  
ATOM    312  CD2 HIS A  21     -14.425 -24.900  -6.538  1.00  1.34           C  
ATOM    313  CE1 HIS A  21     -14.330 -25.673  -8.588  1.00  1.34           C  
ATOM    314  NE2 HIS A  21     -14.945 -25.809  -7.430  1.00  1.34           N  
ATOM    315  H   HIS A  21     -11.252 -24.150  -4.384  1.00  1.34           H  
ATOM    316  HA  HIS A  21     -10.743 -23.998  -7.344  1.00  1.34           H  
ATOM    317 1HB  HIS A  21     -12.999 -22.642  -5.843  1.00  1.34           H  
ATOM    318 2HB  HIS A  21     -12.564 -22.308  -7.511  1.00  1.34           H  
ATOM    319  HD1 HIS A  21     -12.834 -24.408  -9.218  1.00  1.34           H  
ATOM    320  HD2 HIS A  21     -14.804 -24.858  -5.514  1.00  1.34           H  
ATOM    321  HE1 HIS A  21     -14.456 -26.206  -9.530  1.00  1.34           H  
ATOM    322  N   TYR A  22      -9.909 -21.575  -7.252  1.00  1.30           N  
ATOM    323  CA  TYR A  22      -9.218 -20.319  -7.027  1.00  1.30           C  
ATOM    324  C   TYR A  22     -10.217 -19.327  -6.477  1.00  1.30           C  
ATOM    325  O   TYR A  22     -11.371 -19.297  -6.908  1.00  1.30           O  
ATOM    326  CB  TYR A  22      -8.574 -19.737  -8.293  1.00  1.30           C  
ATOM    327  CG  TYR A  22      -7.339 -20.458  -8.831  1.00  1.30           C  
ATOM    328  CD1 TYR A  22      -7.407 -21.089 -10.058  1.00  1.30           C  
ATOM    329  CD2 TYR A  22      -6.137 -20.470  -8.111  1.00  1.30           C  
ATOM    330  CE1 TYR A  22      -6.299 -21.728 -10.576  1.00  1.30           C  
ATOM    331  CE2 TYR A  22      -5.024 -21.123  -8.637  1.00  1.30           C  
ATOM    332  CZ  TYR A  22      -5.112 -21.746  -9.869  1.00  1.30           C  
ATOM    333  OH  TYR A  22      -4.024 -22.388 -10.409  1.00  1.30           O  
ATOM    334  H   TYR A  22     -10.118 -21.890  -8.187  1.00  1.30           H  
ATOM    335  HA  TYR A  22      -8.461 -20.464  -6.285  1.00  1.30           H  
ATOM    336 1HB  TYR A  22      -9.315 -19.694  -9.090  1.00  1.30           H  
ATOM    337 2HB  TYR A  22      -8.278 -18.721  -8.072  1.00  1.30           H  
ATOM    338  HD1 TYR A  22      -8.337 -21.080 -10.623  1.00  1.30           H  
ATOM    339  HD2 TYR A  22      -6.070 -19.973  -7.144  1.00  1.30           H  
ATOM    340  HE1 TYR A  22      -6.357 -22.219 -11.546  1.00  1.30           H  
ATOM    341  HE2 TYR A  22      -4.084 -21.145  -8.089  1.00  1.30           H  
ATOM    342  HH  TYR A  22      -4.283 -22.801 -11.242  1.00  1.30           H  
ATOM    343  N   THR A  23      -9.762 -18.497  -5.558  1.00  1.21           N  
ATOM    344  CA  THR A  23     -10.600 -17.470  -4.970  1.00  1.21           C  
ATOM    345  C   THR A  23      -9.993 -16.102  -5.105  1.00  1.21           C  
ATOM    346  O   THR A  23      -8.772 -15.951  -5.097  1.00  1.21           O  
ATOM    347  CB  THR A  23     -10.831 -17.749  -3.475  1.00  1.21           C  
ATOM    348  OG1 THR A  23      -9.527 -17.811  -2.796  1.00  1.21           O  
ATOM    349  CG2 THR A  23     -11.616 -19.057  -3.265  1.00  1.21           C  
ATOM    350  H   THR A  23      -8.805 -18.598  -5.250  1.00  1.21           H  
ATOM    351  HA  THR A  23     -11.561 -17.468  -5.482  1.00  1.21           H  
ATOM    352  HB  THR A  23     -11.400 -16.924  -3.050  1.00  1.21           H  
ATOM    353  HG1 THR A  23      -9.203 -18.753  -2.836  1.00  1.21           H  
ATOM    354 1HG2 THR A  23     -11.771 -19.225  -2.200  1.00  1.21           H  
ATOM    355 2HG2 THR A  23     -12.581 -18.984  -3.765  1.00  1.21           H  
ATOM    356 3HG2 THR A  23     -11.063 -19.893  -3.681  1.00  1.21           H  
ATOM    357  N   TYR A  24     -10.853 -15.091  -5.110  1.00  1.11           N  
ATOM    358  CA  TYR A  24     -10.397 -13.717  -5.192  1.00  1.11           C  
ATOM    359  C   TYR A  24      -9.488 -13.424  -4.004  1.00  1.11           C  
ATOM    360  O   TYR A  24      -8.435 -12.808  -4.154  1.00  1.11           O  
ATOM    361  CB  TYR A  24     -11.591 -12.771  -5.265  1.00  1.11           C  
ATOM    362  CG  TYR A  24     -11.205 -11.385  -5.620  1.00  1.11           C  
ATOM    363  CD1 TYR A  24     -10.886 -11.179  -6.913  1.00  1.11           C  
ATOM    364  CD2 TYR A  24     -11.190 -10.333  -4.730  1.00  1.11           C  
ATOM    365  CE1 TYR A  24     -10.537  -9.970  -7.348  1.00  1.11           C  
ATOM    366  CE2 TYR A  24     -10.825  -9.067  -5.200  1.00  1.11           C  
ATOM    367  CZ  TYR A  24     -10.494  -8.909  -6.518  1.00  1.11           C  
ATOM    368  OH  TYR A  24     -10.119  -7.692  -7.030  1.00  1.11           O  
ATOM    369  H   TYR A  24     -11.846 -15.283  -5.103  1.00  1.11           H  
ATOM    370  HA  TYR A  24      -9.806 -13.598  -6.103  1.00  1.11           H  
ATOM    371 1HB  TYR A  24     -12.305 -13.127  -6.014  1.00  1.11           H  
ATOM    372 2HB  TYR A  24     -12.105 -12.748  -4.303  1.00  1.11           H  
ATOM    373  HD1 TYR A  24     -10.913 -12.013  -7.616  1.00  1.11           H  
ATOM    374  HD2 TYR A  24     -11.463 -10.486  -3.685  1.00  1.11           H  
ATOM    375  HE1 TYR A  24     -10.299  -9.850  -8.373  1.00  1.11           H  
ATOM    376  HE2 TYR A  24     -10.806  -8.210  -4.530  1.00  1.11           H  
ATOM    377  HH  TYR A  24      -9.803  -7.817  -7.962  1.00  1.11           H  
ATOM    378  N   GLY A  25      -9.901 -13.884  -2.821  1.00  1.02           N  
ATOM    379  CA  GLY A  25      -9.130 -13.697  -1.599  1.00  1.02           C  
ATOM    380  C   GLY A  25      -7.703 -14.212  -1.767  1.00  1.02           C  
ATOM    381  O   GLY A  25      -6.747 -13.470  -1.535  1.00  1.02           O  
ATOM    382  H   GLY A  25     -10.774 -14.385  -2.775  1.00  1.02           H  
ATOM    383 1HA  GLY A  25      -9.109 -12.641  -1.334  1.00  1.02           H  
ATOM    384 2HA  GLY A  25      -9.613 -14.226  -0.778  1.00  1.02           H  
ATOM    385  N   SER A  26      -7.528 -15.482  -2.158  1.00  0.95           N  
ATOM    386  CA  SER A  26      -6.160 -15.969  -2.302  1.00  0.95           C  
ATOM    387  C   SER A  26      -5.375 -15.242  -3.379  1.00  0.95           C  
ATOM    388  O   SER A  26      -4.162 -15.053  -3.247  1.00  0.95           O  
ATOM    389  CB  SER A  26      -6.175 -17.433  -2.611  1.00  0.95           C  
ATOM    390  OG  SER A  26      -6.834 -17.682  -3.827  1.00  0.95           O  
ATOM    391  H   SER A  26      -8.313 -16.110  -2.361  1.00  0.95           H  
ATOM    392  HA  SER A  26      -5.648 -15.822  -1.353  1.00  0.95           H  
ATOM    393 1HB  SER A  26      -5.164 -17.799  -2.663  1.00  0.95           H  
ATOM    394 2HB  SER A  26      -6.671 -17.960  -1.817  1.00  0.95           H  
ATOM    395  HG  SER A  26      -7.789 -17.569  -3.619  1.00  0.95           H  
ATOM    396  N   MET A  27      -6.055 -14.763  -4.422  1.00  0.90           N  
ATOM    397  CA  MET A  27      -5.334 -14.024  -5.436  1.00  0.90           C  
ATOM    398  C   MET A  27      -4.834 -12.705  -4.818  1.00  0.90           C  
ATOM    399  O   MET A  27      -3.707 -12.277  -5.085  1.00  0.90           O  
ATOM    400  CB  MET A  27      -6.188 -13.794  -6.684  1.00  0.90           C  
ATOM    401  CG  MET A  27      -6.536 -15.030  -7.522  1.00  0.90           C  
ATOM    402  SD  MET A  27      -7.497 -14.595  -9.022  1.00  0.90           S  
ATOM    403  CE  MET A  27      -8.058 -16.194  -9.623  1.00  0.90           C  
ATOM    404  H   MET A  27      -7.054 -14.955  -4.524  1.00  0.90           H  
ATOM    405  HA  MET A  27      -4.461 -14.605  -5.735  1.00  0.90           H  
ATOM    406 1HB  MET A  27      -7.116 -13.294  -6.410  1.00  0.90           H  
ATOM    407 2HB  MET A  27      -5.638 -13.158  -7.362  1.00  0.90           H  
ATOM    408 1HG  MET A  27      -5.618 -15.511  -7.834  1.00  0.90           H  
ATOM    409 2HG  MET A  27      -7.107 -15.735  -6.926  1.00  0.90           H  
ATOM    410 1HE  MET A  27      -8.635 -16.060 -10.537  1.00  0.90           H  
ATOM    411 2HE  MET A  27      -7.203 -16.835  -9.823  1.00  0.90           H  
ATOM    412 3HE  MET A  27      -8.689 -16.654  -8.866  1.00  0.90           H  
ATOM    413  N   LEU A  28      -5.668 -12.046  -3.994  1.00  0.87           N  
ATOM    414  CA  LEU A  28      -5.271 -10.794  -3.337  1.00  0.87           C  
ATOM    415  C   LEU A  28      -4.130 -11.000  -2.349  1.00  0.87           C  
ATOM    416  O   LEU A  28      -3.180 -10.215  -2.308  1.00  0.87           O  
ATOM    417  CB  LEU A  28      -6.437 -10.183  -2.559  1.00  0.87           C  
ATOM    418  CG  LEU A  28      -7.562  -9.569  -3.294  1.00  0.87           C  
ATOM    419  CD1 LEU A  28      -8.687  -9.325  -2.298  1.00  0.87           C  
ATOM    420  CD2 LEU A  28      -7.083  -8.238  -3.861  1.00  0.87           C  
ATOM    421  H   LEU A  28      -6.602 -12.423  -3.824  1.00  0.87           H  
ATOM    422  HA  LEU A  28      -4.948 -10.089  -4.096  1.00  0.87           H  
ATOM    423 1HB  LEU A  28      -6.839 -10.923  -1.864  1.00  0.87           H  
ATOM    424 2HB  LEU A  28      -6.019  -9.390  -1.998  1.00  0.87           H  
ATOM    425  HG  LEU A  28      -7.908 -10.229  -4.095  1.00  0.87           H  
ATOM    426 1HD1 LEU A  28      -9.521  -8.854  -2.773  1.00  0.87           H  
ATOM    427 2HD1 LEU A  28      -9.002 -10.278  -1.877  1.00  0.87           H  
ATOM    428 3HD1 LEU A  28      -8.324  -8.683  -1.497  1.00  0.87           H  
ATOM    429 1HD2 LEU A  28      -7.902  -7.752  -4.397  1.00  0.87           H  
ATOM    430 2HD2 LEU A  28      -6.751  -7.599  -3.046  1.00  0.87           H  
ATOM    431 3HD2 LEU A  28      -6.246  -8.402  -4.534  1.00  0.87           H  
ATOM    432  N   ILE A  29      -4.181 -12.085  -1.582  1.00  0.84           N  
ATOM    433  CA  ILE A  29      -3.127 -12.338  -0.607  1.00  0.84           C  
ATOM    434  C   ILE A  29      -1.817 -12.555  -1.331  1.00  0.84           C  
ATOM    435  O   ILE A  29      -0.798 -11.943  -0.994  1.00  0.84           O  
ATOM    436  CB  ILE A  29      -3.466 -13.561   0.261  1.00  0.84           C  
ATOM    437  CG1 ILE A  29      -4.658 -13.241   1.163  1.00  0.84           C  
ATOM    438  CG2 ILE A  29      -2.267 -13.999   1.063  1.00  0.84           C  
ATOM    439  CD1 ILE A  29      -5.239 -14.461   1.824  1.00  0.84           C  
ATOM    440  H   ILE A  29      -4.988 -12.706  -1.647  1.00  0.84           H  
ATOM    441  HA  ILE A  29      -3.025 -11.470   0.038  1.00  0.84           H  
ATOM    442  HB  ILE A  29      -3.773 -14.376  -0.390  1.00  0.84           H  
ATOM    443 1HG1 ILE A  29      -4.346 -12.533   1.933  1.00  0.84           H  
ATOM    444 2HG1 ILE A  29      -5.441 -12.770   0.562  1.00  0.84           H  
ATOM    445 1HG2 ILE A  29      -2.516 -14.875   1.660  1.00  0.84           H  
ATOM    446 2HG2 ILE A  29      -1.461 -14.243   0.390  1.00  0.84           H  
ATOM    447 3HG2 ILE A  29      -1.982 -13.193   1.700  1.00  0.84           H  
ATOM    448 1HD1 ILE A  29      -6.091 -14.173   2.442  1.00  0.84           H  
ATOM    449 2HD1 ILE A  29      -5.564 -15.135   1.052  1.00  0.84           H  
ATOM    450 3HD1 ILE A  29      -4.487 -14.944   2.444  1.00  0.84           H  
ATOM    451  N   ALA A  30      -1.854 -13.398  -2.358  1.00  0.84           N  
ATOM    452  CA  ALA A  30      -0.685 -13.669  -3.163  1.00  0.84           C  
ATOM    453  C   ALA A  30      -0.181 -12.394  -3.846  1.00  0.84           C  
ATOM    454  O   ALA A  30       1.028 -12.166  -3.933  1.00  0.84           O  
ATOM    455  CB  ALA A  30      -1.031 -14.734  -4.169  1.00  0.84           C  
ATOM    456  H   ALA A  30      -2.725 -13.878  -2.592  1.00  0.84           H  
ATOM    457  HA  ALA A  30       0.103 -14.028  -2.509  1.00  0.84           H  
ATOM    458 1HB  ALA A  30      -0.171 -14.966  -4.760  1.00  0.84           H  
ATOM    459 2HB  ALA A  30      -1.367 -15.629  -3.651  1.00  0.84           H  
ATOM    460 3HB  ALA A  30      -1.830 -14.373  -4.807  1.00  0.84           H  
ATOM    461  N   GLY A  31      -1.113 -11.538  -4.285  1.00  0.85           N  
ATOM    462  CA  GLY A  31      -0.806 -10.269  -4.940  1.00  0.85           C  
ATOM    463  C   GLY A  31       0.029  -9.382  -4.026  1.00  0.85           C  
ATOM    464  O   GLY A  31       1.094  -8.886  -4.418  1.00  0.85           O  
ATOM    465  H   GLY A  31      -2.095 -11.787  -4.199  1.00  0.85           H  
ATOM    466 1HA  GLY A  31      -0.276 -10.452  -5.873  1.00  0.85           H  
ATOM    467 2HA  GLY A  31      -1.741  -9.763  -5.192  1.00  0.85           H  
ATOM    468  N   VAL A  32      -0.452  -9.187  -2.798  1.00  0.88           N  
ATOM    469  CA  VAL A  32       0.258  -8.351  -1.847  1.00  0.88           C  
ATOM    470  C   VAL A  32       1.615  -8.931  -1.535  1.00  0.88           C  
ATOM    471  O   VAL A  32       2.615  -8.223  -1.586  1.00  0.88           O  
ATOM    472  CB  VAL A  32      -0.526  -8.205  -0.541  1.00  0.88           C  
ATOM    473  CG1 VAL A  32       0.346  -7.499   0.492  1.00  0.88           C  
ATOM    474  CG2 VAL A  32      -1.789  -7.416  -0.799  1.00  0.88           C  
ATOM    475  H   VAL A  32      -1.341  -9.622  -2.542  1.00  0.88           H  
ATOM    476  HA  VAL A  32       0.397  -7.364  -2.282  1.00  0.88           H  
ATOM    477  HB  VAL A  32      -0.786  -9.197  -0.160  1.00  0.88           H  
ATOM    478 1HG1 VAL A  32      -0.204  -7.398   1.421  1.00  0.88           H  
ATOM    479 2HG1 VAL A  32       1.245  -8.089   0.667  1.00  0.88           H  
ATOM    480 3HG1 VAL A  32       0.625  -6.512   0.125  1.00  0.88           H  
ATOM    481 1HG2 VAL A  32      -2.326  -7.338   0.130  1.00  0.88           H  
ATOM    482 2HG2 VAL A  32      -1.538  -6.428  -1.171  1.00  0.88           H  
ATOM    483 3HG2 VAL A  32      -2.404  -7.936  -1.534  1.00  0.88           H  
ATOM    484  N   LEU A  33       1.672 -10.226  -1.290  1.00  0.93           N  
ATOM    485  CA  LEU A  33       2.936 -10.853  -0.972  1.00  0.93           C  
ATOM    486  C   LEU A  33       3.947 -10.693  -2.117  1.00  0.93           C  
ATOM    487  O   LEU A  33       5.133 -10.446  -1.861  1.00  0.93           O  
ATOM    488  CB  LEU A  33       2.655 -12.294  -0.616  1.00  0.93           C  
ATOM    489  CG  LEU A  33       1.973 -12.528   0.693  1.00  0.93           C  
ATOM    490  CD1 LEU A  33       1.473 -13.924   0.728  1.00  0.93           C  
ATOM    491  CD2 LEU A  33       3.005 -12.323   1.787  1.00  0.93           C  
ATOM    492  H   LEU A  33       0.818 -10.789  -1.292  1.00  0.93           H  
ATOM    493  HA  LEU A  33       3.342 -10.363  -0.091  1.00  0.93           H  
ATOM    494 1HB  LEU A  33       2.021 -12.724  -1.389  1.00  0.93           H  
ATOM    495 2HB  LEU A  33       3.599 -12.822  -0.571  1.00  0.93           H  
ATOM    496  HG  LEU A  33       1.132 -11.847   0.821  1.00  0.93           H  
ATOM    497 1HD1 LEU A  33       0.991 -14.122   1.682  1.00  0.93           H  
ATOM    498 2HD1 LEU A  33       0.764 -14.058  -0.076  1.00  0.93           H  
ATOM    499 3HD1 LEU A  33       2.277 -14.574   0.590  1.00  0.93           H  
ATOM    500 1HD2 LEU A  33       2.576 -12.507   2.745  1.00  0.93           H  
ATOM    501 2HD2 LEU A  33       3.832 -13.018   1.633  1.00  0.93           H  
ATOM    502 3HD2 LEU A  33       3.373 -11.309   1.749  1.00  0.93           H  
ATOM    503  N   ARG A  34       3.488 -10.767  -3.379  1.00  0.99           N  
ATOM    504  CA  ARG A  34       4.393 -10.504  -4.497  1.00  0.99           C  
ATOM    505  C   ARG A  34       4.886  -9.047  -4.449  1.00  0.99           C  
ATOM    506  O   ARG A  34       6.069  -8.778  -4.666  1.00  0.99           O  
ATOM    507  CB  ARG A  34       3.728 -10.750  -5.852  1.00  0.99           C  
ATOM    508  CG  ARG A  34       3.465 -12.205  -6.264  1.00  0.99           C  
ATOM    509  CD  ARG A  34       4.736 -12.893  -6.695  1.00  0.99           C  
ATOM    510  NE  ARG A  34       4.508 -14.243  -7.243  1.00  0.99           N  
ATOM    511  CZ  ARG A  34       4.281 -14.526  -8.533  1.00  0.99           C  
ATOM    512  NH1 ARG A  34       4.249 -13.577  -9.445  1.00  0.99           N  
ATOM    513  NH2 ARG A  34       4.095 -15.783  -8.859  1.00  0.99           N  
ATOM    514  H   ARG A  34       2.514 -11.015  -3.564  1.00  0.99           H  
ATOM    515  HA  ARG A  34       5.252 -11.172  -4.410  1.00  0.99           H  
ATOM    516 1HB  ARG A  34       2.762 -10.247  -5.859  1.00  0.99           H  
ATOM    517 2HB  ARG A  34       4.332 -10.292  -6.633  1.00  0.99           H  
ATOM    518 1HG  ARG A  34       3.046 -12.743  -5.419  1.00  0.99           H  
ATOM    519 2HG  ARG A  34       2.763 -12.226  -7.082  1.00  0.99           H  
ATOM    520 1HD  ARG A  34       5.228 -12.297  -7.460  1.00  0.99           H  
ATOM    521 2HD  ARG A  34       5.399 -12.984  -5.830  1.00  0.99           H  
ATOM    522  HE  ARG A  34       4.517 -15.053  -6.611  1.00  0.99           H  
ATOM    523 1HH1 ARG A  34       4.395 -12.615  -9.178  1.00  0.99           H  
ATOM    524 2HH1 ARG A  34       4.077 -13.814 -10.410  1.00  0.99           H  
ATOM    525 1HH2 ARG A  34       4.130 -16.482  -8.100  1.00  0.99           H  
ATOM    526 2HH2 ARG A  34       3.922 -16.049  -9.814  1.00  0.99           H  
ATOM    527  N   ASP A  35       3.996  -8.095  -4.104  1.00  1.06           N  
ATOM    528  CA  ASP A  35       4.357  -6.667  -4.021  1.00  1.06           C  
ATOM    529  C   ASP A  35       5.422  -6.439  -2.956  1.00  1.06           C  
ATOM    530  O   ASP A  35       6.242  -5.521  -3.069  1.00  1.06           O  
ATOM    531  CB  ASP A  35       3.135  -5.771  -3.733  1.00  1.06           C  
ATOM    532  CG  ASP A  35       3.398  -4.215  -3.977  1.00  1.06           C  
ATOM    533  OD1 ASP A  35       3.688  -3.866  -5.103  1.00  1.06           O  
ATOM    534  OD2 ASP A  35       3.286  -3.407  -3.058  1.00  1.06           O  
ATOM    535  H   ASP A  35       3.025  -8.367  -3.936  1.00  1.06           H  
ATOM    536  HA  ASP A  35       4.771  -6.366  -4.981  1.00  1.06           H  
ATOM    537 1HB  ASP A  35       2.310  -6.098  -4.361  1.00  1.06           H  
ATOM    538 2HB  ASP A  35       2.827  -5.916  -2.696  1.00  1.06           H  
ATOM    539  N   LEU A  36       5.425  -7.293  -1.933  1.00  1.10           N  
ATOM    540  CA  LEU A  36       6.361  -7.184  -0.829  1.00  1.10           C  
ATOM    541  C   LEU A  36       7.708  -7.861  -1.156  1.00  1.10           C  
ATOM    542  O   LEU A  36       8.639  -7.829  -0.352  1.00  1.10           O  
ATOM    543  CB  LEU A  36       5.775  -7.842   0.416  1.00  1.10           C  
ATOM    544  CG  LEU A  36       4.441  -7.283   0.951  1.00  1.10           C  
ATOM    545  CD1 LEU A  36       4.043  -8.089   2.116  1.00  1.10           C  
ATOM    546  CD2 LEU A  36       4.535  -5.863   1.259  1.00  1.10           C  
ATOM    547  H   LEU A  36       4.691  -8.004  -1.899  1.00  1.10           H  
ATOM    548  HA  LEU A  36       6.544  -6.139  -0.626  1.00  1.10           H  
ATOM    549 1HB  LEU A  36       5.603  -8.875   0.175  1.00  1.10           H  
ATOM    550 2HB  LEU A  36       6.513  -7.789   1.213  1.00  1.10           H  
ATOM    551  HG  LEU A  36       3.699  -7.403   0.221  1.00  1.10           H  
ATOM    552 1HD1 LEU A  36       3.084  -7.737   2.486  1.00  1.10           H  
ATOM    553 2HD1 LEU A  36       3.962  -9.120   1.828  1.00  1.10           H  
ATOM    554 3HD1 LEU A  36       4.805  -7.982   2.886  1.00  1.10           H  
ATOM    555 1HD2 LEU A  36       3.575  -5.501   1.627  1.00  1.10           H  
ATOM    556 2HD2 LEU A  36       5.270  -5.723   1.989  1.00  1.10           H  
ATOM    557 3HD2 LEU A  36       4.793  -5.338   0.358  1.00  1.10           H  
ATOM    558  N   GLY A  37       7.820  -8.470  -2.346  1.00  1.11           N  
ATOM    559  CA  GLY A  37       9.047  -9.139  -2.763  1.00  1.11           C  
ATOM    560  C   GLY A  37       9.157 -10.623  -2.398  1.00  1.11           C  
ATOM    561  O   GLY A  37      10.243 -11.193  -2.482  1.00  1.11           O  
ATOM    562  H   GLY A  37       7.042  -8.473  -3.003  1.00  1.11           H  
ATOM    563 1HA  GLY A  37       9.136  -9.038  -3.844  1.00  1.11           H  
ATOM    564 2HA  GLY A  37       9.899  -8.611  -2.336  1.00  1.11           H  
ATOM    565  N   TYR A  38       8.068 -11.269  -1.995  1.00  1.08           N  
ATOM    566  CA  TYR A  38       8.188 -12.675  -1.624  1.00  1.08           C  
ATOM    567  C   TYR A  38       8.050 -13.624  -2.815  1.00  1.08           C  
ATOM    568  O   TYR A  38       7.363 -13.334  -3.802  1.00  1.08           O  
ATOM    569  CB  TYR A  38       7.208 -13.019  -0.519  1.00  1.08           C  
ATOM    570  CG  TYR A  38       7.554 -12.305   0.738  1.00  1.08           C  
ATOM    571  CD1 TYR A  38       6.737 -11.306   1.213  1.00  1.08           C  
ATOM    572  CD2 TYR A  38       8.736 -12.610   1.386  1.00  1.08           C  
ATOM    573  CE1 TYR A  38       7.087 -10.613   2.357  1.00  1.08           C  
ATOM    574  CE2 TYR A  38       9.094 -11.928   2.532  1.00  1.08           C  
ATOM    575  CZ  TYR A  38       8.269 -10.927   3.018  1.00  1.08           C  
ATOM    576  OH  TYR A  38       8.614 -10.231   4.152  1.00  1.08           O  
ATOM    577  H   TYR A  38       7.160 -10.806  -1.945  1.00  1.08           H  
ATOM    578  HA  TYR A  38       9.186 -12.830  -1.217  1.00  1.08           H  
ATOM    579 1HB  TYR A  38       6.197 -12.737  -0.812  1.00  1.08           H  
ATOM    580 2HB  TYR A  38       7.222 -14.092  -0.329  1.00  1.08           H  
ATOM    581  HD1 TYR A  38       5.815 -11.067   0.684  1.00  1.08           H  
ATOM    582  HD2 TYR A  38       9.383 -13.391   0.989  1.00  1.08           H  
ATOM    583  HE1 TYR A  38       6.442  -9.827   2.739  1.00  1.08           H  
ATOM    584  HE2 TYR A  38      10.027 -12.171   3.047  1.00  1.08           H  
ATOM    585  HH  TYR A  38       9.357 -10.663   4.598  1.00  1.08           H  
ATOM    586  N   SER A  39       8.694 -14.788  -2.728  1.00  1.01           N  
ATOM    587  CA  SER A  39       8.629 -15.767  -3.813  1.00  1.01           C  
ATOM    588  C   SER A  39       7.360 -16.603  -3.706  1.00  1.01           C  
ATOM    589  O   SER A  39       7.385 -17.750  -3.253  1.00  1.01           O  
ATOM    590  CB  SER A  39       9.864 -16.648  -3.817  1.00  1.01           C  
ATOM    591  OG  SER A  39      11.022 -15.900  -4.068  1.00  1.01           O  
ATOM    592  H   SER A  39       9.214 -15.030  -1.884  1.00  1.01           H  
ATOM    593  HA  SER A  39       8.597 -15.228  -4.761  1.00  1.01           H  
ATOM    594 1HB  SER A  39       9.958 -17.139  -2.859  1.00  1.01           H  
ATOM    595 2HB  SER A  39       9.754 -17.422  -4.572  1.00  1.01           H  
ATOM    596  HG  SER A  39      11.091 -15.267  -3.348  1.00  1.01           H  
ATOM    597  N   VAL A  40       6.251 -15.967  -4.068  1.00  0.94           N  
ATOM    598  CA  VAL A  40       4.903 -16.508  -3.925  1.00  0.94           C  
ATOM    599  C   VAL A  40       4.361 -17.379  -5.050  1.00  0.94           C  
ATOM    600  O   VAL A  40       4.312 -16.949  -6.211  1.00  0.94           O  
ATOM    601  CB  VAL A  40       3.920 -15.366  -3.804  1.00  0.94           C  
ATOM    602  CG1 VAL A  40       2.514 -15.868  -3.731  1.00  0.94           C  
ATOM    603  CG2 VAL A  40       4.220 -14.568  -2.637  1.00  0.94           C  
ATOM    604  H   VAL A  40       6.384 -15.012  -4.402  1.00  0.94           H  
ATOM    605  HA  VAL A  40       4.885 -17.072  -3.006  1.00  0.94           H  
ATOM    606  HB  VAL A  40       4.003 -14.758  -4.661  1.00  0.94           H  
ATOM    607 1HG1 VAL A  40       1.867 -15.016  -3.655  1.00  0.94           H  
ATOM    608 2HG1 VAL A  40       2.258 -16.437  -4.620  1.00  0.94           H  
ATOM    609 3HG1 VAL A  40       2.406 -16.497  -2.853  1.00  0.94           H  
ATOM    610 1HG2 VAL A  40       3.523 -13.769  -2.645  1.00  0.94           H  
ATOM    611 2HG2 VAL A  40       4.113 -15.156  -1.742  1.00  0.94           H  
ATOM    612 3HG2 VAL A  40       5.219 -14.177  -2.702  1.00  0.94           H  
ATOM    613  N   GLU A  41       3.868 -18.554  -4.666  1.00  0.88           N  
ATOM    614  CA  GLU A  41       3.194 -19.476  -5.566  1.00  0.88           C  
ATOM    615  C   GLU A  41       1.732 -19.612  -5.122  1.00  0.88           C  
ATOM    616  O   GLU A  41       1.458 -19.715  -3.926  1.00  0.88           O  
ATOM    617  CB  GLU A  41       3.875 -20.846  -5.564  1.00  0.88           C  
ATOM    618  CG  GLU A  41       3.281 -21.837  -6.554  1.00  0.88           C  
ATOM    619  CD  GLU A  41       3.982 -23.159  -6.568  1.00  0.88           C  
ATOM    620  OE1 GLU A  41       4.934 -23.328  -5.843  1.00  0.88           O  
ATOM    621  OE2 GLU A  41       3.540 -24.027  -7.277  1.00  0.88           O  
ATOM    622  H   GLU A  41       4.002 -18.820  -3.690  1.00  0.88           H  
ATOM    623  HA  GLU A  41       3.215 -19.069  -6.576  1.00  0.88           H  
ATOM    624 1HB  GLU A  41       4.934 -20.728  -5.792  1.00  0.88           H  
ATOM    625 2HB  GLU A  41       3.799 -21.280  -4.575  1.00  0.88           H  
ATOM    626 1HG  GLU A  41       2.235 -22.005  -6.305  1.00  0.88           H  
ATOM    627 2HG  GLU A  41       3.318 -21.403  -7.551  1.00  0.88           H  
ATOM    628  N   LEU A  42       0.804 -19.564  -6.074  1.00  0.86           N  
ATOM    629  CA  LEU A  42      -0.625 -19.721  -5.780  1.00  0.86           C  
ATOM    630  C   LEU A  42      -1.065 -21.140  -6.180  1.00  0.86           C  
ATOM    631  O   LEU A  42      -0.874 -21.540  -7.329  1.00  0.86           O  
ATOM    632  CB  LEU A  42      -1.428 -18.655  -6.553  1.00  0.86           C  
ATOM    633  CG  LEU A  42      -2.958 -18.656  -6.399  1.00  0.86           C  
ATOM    634  CD1 LEU A  42      -3.338 -18.286  -4.964  1.00  0.86           C  
ATOM    635  CD2 LEU A  42      -3.569 -17.664  -7.412  1.00  0.86           C  
ATOM    636  H   LEU A  42       1.099 -19.451  -7.034  1.00  0.86           H  
ATOM    637  HA  LEU A  42      -0.789 -19.593  -4.710  1.00  0.86           H  
ATOM    638 1HB  LEU A  42      -1.085 -17.677  -6.225  1.00  0.86           H  
ATOM    639 2HB  LEU A  42      -1.208 -18.752  -7.618  1.00  0.86           H  
ATOM    640  HG  LEU A  42      -3.334 -19.650  -6.587  1.00  0.86           H  
ATOM    641 1HD1 LEU A  42      -4.421 -18.306  -4.875  1.00  0.86           H  
ATOM    642 2HD1 LEU A  42      -2.903 -19.004  -4.269  1.00  0.86           H  
ATOM    643 3HD1 LEU A  42      -2.972 -17.286  -4.731  1.00  0.86           H  
ATOM    644 1HD2 LEU A  42      -4.654 -17.670  -7.317  1.00  0.86           H  
ATOM    645 2HD2 LEU A  42      -3.194 -16.653  -7.220  1.00  0.86           H  
ATOM    646 3HD2 LEU A  42      -3.294 -17.958  -8.419  1.00  0.86           H  
ATOM    647  N   ARG A  43      -1.623 -21.906  -5.235  1.00  0.89           N  
ATOM    648  CA  ARG A  43      -2.021 -23.295  -5.512  1.00  0.89           C  
ATOM    649  C   ARG A  43      -3.449 -23.589  -5.056  1.00  0.89           C  
ATOM    650  O   ARG A  43      -3.869 -23.105  -4.005  1.00  0.89           O  
ATOM    651  CB  ARG A  43      -1.122 -24.282  -4.762  1.00  0.89           C  
ATOM    652  CG  ARG A  43       0.366 -24.274  -5.088  1.00  0.89           C  
ATOM    653  CD  ARG A  43       1.105 -25.359  -4.317  1.00  0.89           C  
ATOM    654  NE  ARG A  43       2.538 -25.286  -4.534  1.00  0.89           N  
ATOM    655  CZ  ARG A  43       3.476 -26.110  -4.014  1.00  0.89           C  
ATOM    656  NH1 ARG A  43       3.168 -27.123  -3.225  1.00  0.89           N  
ATOM    657  NH2 ARG A  43       4.748 -25.893  -4.310  1.00  0.89           N  
ATOM    658  H   ARG A  43      -1.757 -21.513  -4.303  1.00  0.89           H  
ATOM    659  HA  ARG A  43      -1.951 -23.474  -6.585  1.00  0.89           H  
ATOM    660 1HB  ARG A  43      -1.200 -24.084  -3.729  1.00  0.89           H  
ATOM    661 2HB  ARG A  43      -1.492 -25.298  -4.923  1.00  0.89           H  
ATOM    662 1HG  ARG A  43       0.521 -24.433  -6.157  1.00  0.89           H  
ATOM    663 2HG  ARG A  43       0.792 -23.311  -4.805  1.00  0.89           H  
ATOM    664 1HD  ARG A  43       0.909 -25.265  -3.256  1.00  0.89           H  
ATOM    665 2HD  ARG A  43       0.763 -26.336  -4.656  1.00  0.89           H  
ATOM    666  HE  ARG A  43       2.878 -24.540  -5.145  1.00  0.89           H  
ATOM    667 1HH1 ARG A  43       2.206 -27.333  -2.945  1.00  0.89           H  
ATOM    668 2HH1 ARG A  43       3.899 -27.712  -2.856  1.00  0.89           H  
ATOM    669 1HH2 ARG A  43       5.000 -25.096  -4.919  1.00  0.89           H  
ATOM    670 2HH2 ARG A  43       5.463 -26.491  -3.935  1.00  0.89           H  
ATOM    671  N   LYS A  44      -4.167 -24.422  -5.810  1.00  0.97           N  
ATOM    672  CA  LYS A  44      -5.510 -24.825  -5.396  1.00  0.97           C  
ATOM    673  C   LYS A  44      -5.434 -26.024  -4.491  1.00  0.97           C  
ATOM    674  O   LYS A  44      -4.522 -26.841  -4.623  1.00  0.97           O  
ATOM    675  CB  LYS A  44      -6.416 -25.198  -6.552  1.00  0.97           C  
ATOM    676  CG  LYS A  44      -6.738 -24.137  -7.532  1.00  0.97           C  
ATOM    677  CD  LYS A  44      -7.877 -24.628  -8.381  1.00  0.97           C  
ATOM    678  CE  LYS A  44      -7.450 -25.787  -9.266  1.00  0.97           C  
ATOM    679  NZ  LYS A  44      -8.595 -26.348 -10.025  1.00  0.97           N  
ATOM    680  H   LYS A  44      -3.779 -24.785  -6.669  1.00  0.97           H  
ATOM    681  HA  LYS A  44      -5.961 -24.021  -4.836  1.00  0.97           H  
ATOM    682 1HB  LYS A  44      -5.983 -26.034  -7.095  1.00  0.97           H  
ATOM    683 2HB  LYS A  44      -7.372 -25.539  -6.143  1.00  0.97           H  
ATOM    684 1HG  LYS A  44      -7.025 -23.218  -7.022  1.00  0.97           H  
ATOM    685 2HG  LYS A  44      -5.874 -23.948  -8.159  1.00  0.97           H  
ATOM    686 1HD  LYS A  44      -8.672 -24.974  -7.729  1.00  0.97           H  
ATOM    687 2HD  LYS A  44      -8.261 -23.822  -9.007  1.00  0.97           H  
ATOM    688 1HE  LYS A  44      -6.700 -25.433  -9.974  1.00  0.97           H  
ATOM    689 2HE  LYS A  44      -7.017 -26.571  -8.650  1.00  0.97           H  
ATOM    690 1HZ  LYS A  44      -8.281 -27.100 -10.608  1.00  0.97           H  
ATOM    691 2HZ  LYS A  44      -9.300 -26.683  -9.383  1.00  0.97           H  
ATOM    692 3HZ  LYS A  44      -8.995 -25.607 -10.617  1.00  0.97           H  
ATOM    693  N   GLY A  45      -6.411 -26.173  -3.616  1.00  1.08           N  
ATOM    694  CA  GLY A  45      -6.405 -27.323  -2.732  1.00  1.08           C  
ATOM    695  C   GLY A  45      -5.322 -27.016  -1.743  1.00  1.08           C  
ATOM    696  O   GLY A  45      -4.871 -25.872  -1.684  1.00  1.08           O  
ATOM    697  H   GLY A  45      -7.128 -25.452  -3.550  1.00  1.08           H  
ATOM    698 1HA  GLY A  45      -7.360 -27.479  -2.245  1.00  1.08           H  
ATOM    699 2HA  GLY A  45      -6.159 -28.226  -3.291  1.00  1.08           H  
ATOM    700  N   LEU A  46      -4.937 -27.985  -0.931  1.00  1.22           N  
ATOM    701  CA  LEU A  46      -3.848 -27.694  -0.026  1.00  1.22           C  
ATOM    702  C   LEU A  46      -2.671 -28.602  -0.352  1.00  1.22           C  
ATOM    703  O   LEU A  46      -1.551 -28.148  -0.587  1.00  1.22           O  
ATOM    704  CB  LEU A  46      -4.211 -27.940   1.425  1.00  1.22           C  
ATOM    705  CG  LEU A  46      -5.377 -27.201   2.045  1.00  1.22           C  
ATOM    706  CD1 LEU A  46      -5.389 -27.643   3.402  1.00  1.22           C  
ATOM    707  CD2 LEU A  46      -5.288 -25.721   1.959  1.00  1.22           C  
ATOM    708  H   LEU A  46      -5.346 -28.904  -0.993  1.00  1.22           H  
ATOM    709  HA  LEU A  46      -3.543 -26.668  -0.156  1.00  1.22           H  
ATOM    710 1HB  LEU A  46      -4.439 -28.983   1.530  1.00  1.22           H  
ATOM    711 2HB  LEU A  46      -3.332 -27.735   2.034  1.00  1.22           H  
ATOM    712  HG  LEU A  46      -6.298 -27.521   1.567  1.00  1.22           H  
ATOM    713 1HD1 LEU A  46      -6.219 -27.216   3.930  1.00  1.22           H  
ATOM    714 2HD1 LEU A  46      -5.446 -28.713   3.416  1.00  1.22           H  
ATOM    715 3HD1 LEU A  46      -4.457 -27.333   3.854  1.00  1.22           H  
ATOM    716 1HD2 LEU A  46      -6.145 -25.280   2.454  1.00  1.22           H  
ATOM    717 2HD2 LEU A  46      -4.392 -25.380   2.446  1.00  1.22           H  
ATOM    718 3HD2 LEU A  46      -5.284 -25.429   0.921  1.00  1.22           H  
ATOM    719  N   ASP A  47      -2.969 -29.909  -0.359  1.00  1.32           N  
ATOM    720  CA  ASP A  47      -1.999 -30.984  -0.545  1.00  1.32           C  
ATOM    721  C   ASP A  47      -0.756 -30.667   0.276  1.00  1.32           C  
ATOM    722  O   ASP A  47      -0.873 -30.253   1.432  1.00  1.32           O  
ATOM    723  CB  ASP A  47      -1.684 -31.206  -2.032  1.00  1.32           C  
ATOM    724  CG  ASP A  47      -2.923 -31.647  -2.845  1.00  1.32           C  
ATOM    725  OD1 ASP A  47      -3.721 -32.390  -2.320  1.00  1.32           O  
ATOM    726  OD2 ASP A  47      -3.041 -31.256  -3.980  1.00  1.32           O  
ATOM    727  H   ASP A  47      -3.923 -30.175  -0.185  1.00  1.32           H  
ATOM    728  HA  ASP A  47      -2.427 -31.910  -0.158  1.00  1.32           H  
ATOM    729 1HB  ASP A  47      -1.276 -30.285  -2.464  1.00  1.32           H  
ATOM    730 2HB  ASP A  47      -0.936 -31.986  -2.140  1.00  1.32           H  
ATOM    731  N   GLY A  48       0.427 -30.823  -0.312  1.00  1.35           N  
ATOM    732  CA  GLY A  48       1.615 -30.352   0.360  1.00  1.35           C  
ATOM    733  C   GLY A  48       1.979 -28.978  -0.179  1.00  1.35           C  
ATOM    734  O   GLY A  48       1.879 -28.723  -1.386  1.00  1.35           O  
ATOM    735  H   GLY A  48       0.497 -31.206  -1.239  1.00  1.35           H  
ATOM    736 1HA  GLY A  48       1.440 -30.297   1.436  1.00  1.35           H  
ATOM    737 2HA  GLY A  48       2.435 -31.050   0.194  1.00  1.35           H  
ATOM    738  N   ALA A  49       2.451 -28.123   0.709  1.00  1.30           N  
ATOM    739  CA  ALA A  49       2.922 -26.795   0.352  1.00  1.30           C  
ATOM    740  C   ALA A  49       4.366 -26.641   0.796  1.00  1.30           C  
ATOM    741  O   ALA A  49       5.211 -26.065   0.101  1.00  1.30           O  
ATOM    742  CB  ALA A  49       2.030 -25.760   0.952  1.00  1.30           C  
ATOM    743  H   ALA A  49       2.470 -28.417   1.669  1.00  1.30           H  
ATOM    744  HA  ALA A  49       2.889 -26.682  -0.720  1.00  1.30           H  
ATOM    745 1HB  ALA A  49       2.377 -24.781   0.675  1.00  1.30           H  
ATOM    746 2HB  ALA A  49       1.035 -25.922   0.570  1.00  1.30           H  
ATOM    747 3HB  ALA A  49       2.025 -25.851   2.020  1.00  1.30           H  
ATOM    748  N   GLY A  50       4.678 -27.187   1.962  1.00  1.18           N  
ATOM    749  CA  GLY A  50       6.029 -27.026   2.440  1.00  1.18           C  
ATOM    750  C   GLY A  50       6.358 -25.561   2.655  1.00  1.18           C  
ATOM    751  O   GLY A  50       5.899 -24.940   3.616  1.00  1.18           O  
ATOM    752  H   GLY A  50       3.993 -27.670   2.511  1.00  1.18           H  
ATOM    753 1HA  GLY A  50       6.145 -27.570   3.370  1.00  1.18           H  
ATOM    754 2HA  GLY A  50       6.727 -27.460   1.724  1.00  1.18           H  
ATOM    755  N   ALA A  51       7.216 -25.075   1.764  1.00  1.03           N  
ATOM    756  CA  ALA A  51       7.786 -23.731   1.689  1.00  1.03           C  
ATOM    757  C   ALA A  51       8.373 -23.284   3.018  1.00  1.03           C  
ATOM    758  O   ALA A  51       8.709 -24.124   3.858  1.00  1.03           O  
ATOM    759  CB  ALA A  51       6.686 -22.777   1.250  1.00  1.03           C  
ATOM    760  H   ALA A  51       7.417 -25.710   1.002  1.00  1.03           H  
ATOM    761  HA  ALA A  51       8.584 -23.740   0.948  1.00  1.03           H  
ATOM    762 1HB  ALA A  51       7.059 -21.787   1.129  1.00  1.03           H  
ATOM    763 2HB  ALA A  51       6.313 -23.132   0.311  1.00  1.03           H  
ATOM    764 3HB  ALA A  51       5.887 -22.770   1.982  1.00  1.03           H  
ATOM    765  N   ASP A  52       8.456 -21.966   3.234  1.00  0.90           N  
ATOM    766  CA  ASP A  52       8.902 -21.448   4.509  1.00  0.90           C  
ATOM    767  C   ASP A  52       7.675 -20.948   5.245  1.00  0.90           C  
ATOM    768  O   ASP A  52       7.545 -21.159   6.456  1.00  0.90           O  
ATOM    769  CB  ASP A  52       9.905 -20.324   4.306  1.00  0.90           C  
ATOM    770  CG  ASP A  52      11.193 -20.772   3.582  1.00  0.90           C  
ATOM    771  OD1 ASP A  52      11.802 -21.732   4.009  1.00  0.90           O  
ATOM    772  OD2 ASP A  52      11.571 -20.133   2.597  1.00  0.90           O  
ATOM    773  H   ASP A  52       8.205 -21.290   2.521  1.00  0.90           H  
ATOM    774  HA  ASP A  52       9.361 -22.247   5.091  1.00  0.90           H  
ATOM    775 1HB  ASP A  52       9.423 -19.584   3.697  1.00  0.90           H  
ATOM    776 2HB  ASP A  52      10.155 -19.870   5.264  1.00  0.90           H  
ATOM    777  N   VAL A  53       6.789 -20.281   4.488  1.00  0.81           N  
ATOM    778  CA  VAL A  53       5.536 -19.767   5.024  1.00  0.81           C  
ATOM    779  C   VAL A  53       4.399 -20.148   4.092  1.00  0.81           C  
ATOM    780  O   VAL A  53       4.484 -19.948   2.875  1.00  0.81           O  
ATOM    781  CB  VAL A  53       5.538 -18.238   5.189  1.00  0.81           C  
ATOM    782  CG1 VAL A  53       4.198 -17.789   5.801  1.00  0.81           C  
ATOM    783  CG2 VAL A  53       6.701 -17.819   6.039  1.00  0.81           C  
ATOM    784  H   VAL A  53       7.007 -20.129   3.504  1.00  0.81           H  
ATOM    785  HA  VAL A  53       5.349 -20.224   5.996  1.00  0.81           H  
ATOM    786  HB  VAL A  53       5.618 -17.771   4.229  1.00  0.81           H  
ATOM    787 1HG1 VAL A  53       4.185 -16.719   5.921  1.00  0.81           H  
ATOM    788 2HG1 VAL A  53       3.375 -18.085   5.161  1.00  0.81           H  
ATOM    789 3HG1 VAL A  53       4.076 -18.255   6.770  1.00  0.81           H  
ATOM    790 1HG2 VAL A  53       6.704 -16.736   6.158  1.00  0.81           H  
ATOM    791 2HG2 VAL A  53       6.612 -18.296   6.997  1.00  0.81           H  
ATOM    792 3HG2 VAL A  53       7.624 -18.130   5.573  1.00  0.81           H  
ATOM    793  N   VAL A  54       3.350 -20.696   4.660  1.00  0.77           N  
ATOM    794  CA  VAL A  54       2.192 -21.065   3.886  1.00  0.77           C  
ATOM    795  C   VAL A  54       0.952 -20.364   4.397  1.00  0.77           C  
ATOM    796  O   VAL A  54       0.673 -20.382   5.600  1.00  0.77           O  
ATOM    797  CB  VAL A  54       2.007 -22.584   3.909  1.00  0.77           C  
ATOM    798  CG1 VAL A  54       0.756 -22.966   3.122  1.00  0.77           C  
ATOM    799  CG2 VAL A  54       3.266 -23.211   3.288  1.00  0.77           C  
ATOM    800  H   VAL A  54       3.357 -20.861   5.660  1.00  0.77           H  
ATOM    801  HA  VAL A  54       2.356 -20.763   2.856  1.00  0.77           H  
ATOM    802  HB  VAL A  54       1.884 -22.932   4.936  1.00  0.77           H  
ATOM    803 1HG1 VAL A  54       0.650 -24.028   3.135  1.00  0.77           H  
ATOM    804 2HG1 VAL A  54      -0.126 -22.507   3.572  1.00  0.77           H  
ATOM    805 3HG1 VAL A  54       0.855 -22.622   2.092  1.00  0.77           H  
ATOM    806 1HG2 VAL A  54       3.197 -24.263   3.267  1.00  0.77           H  
ATOM    807 2HG2 VAL A  54       3.386 -22.852   2.281  1.00  0.77           H  
ATOM    808 3HG2 VAL A  54       4.142 -22.939   3.871  1.00  0.77           H  
ATOM    809  N   PHE A  55       0.228 -19.743   3.479  1.00  0.78           N  
ATOM    810  CA  PHE A  55      -0.994 -19.053   3.824  1.00  0.78           C  
ATOM    811  C   PHE A  55      -2.163 -19.810   3.261  1.00  0.78           C  
ATOM    812  O   PHE A  55      -2.081 -20.306   2.142  1.00  0.78           O  
ATOM    813  CB  PHE A  55      -1.027 -17.642   3.232  1.00  0.78           C  
ATOM    814  CG  PHE A  55      -0.035 -16.755   3.785  1.00  0.78           C  
ATOM    815  CD1 PHE A  55       1.209 -16.707   3.254  1.00  0.78           C  
ATOM    816  CD2 PHE A  55      -0.334 -15.975   4.864  1.00  0.78           C  
ATOM    817  CE1 PHE A  55       2.147 -15.880   3.789  1.00  0.78           C  
ATOM    818  CE2 PHE A  55       0.605 -15.160   5.418  1.00  0.78           C  
ATOM    819  CZ  PHE A  55       1.839 -15.102   4.887  1.00  0.78           C  
ATOM    820  H   PHE A  55       0.537 -19.781   2.510  1.00  0.78           H  
ATOM    821  HA  PHE A  55      -1.078 -18.998   4.902  1.00  0.78           H  
ATOM    822 1HB  PHE A  55      -0.874 -17.700   2.166  1.00  0.78           H  
ATOM    823 2HB  PHE A  55      -2.009 -17.204   3.398  1.00  0.78           H  
ATOM    824  HD1 PHE A  55       1.442 -17.336   2.392  1.00  0.78           H  
ATOM    825  HD2 PHE A  55      -1.337 -16.026   5.290  1.00  0.78           H  
ATOM    826  HE1 PHE A  55       3.131 -15.849   3.351  1.00  0.78           H  
ATOM    827  HE2 PHE A  55       0.359 -14.550   6.281  1.00  0.78           H  
ATOM    828  HZ  PHE A  55       2.573 -14.443   5.333  1.00  0.78           H  
ATOM    829  N   ILE A  56      -3.250 -19.865   4.002  1.00  0.85           N  
ATOM    830  CA  ILE A  56      -4.453 -20.465   3.478  1.00  0.85           C  
ATOM    831  C   ILE A  56      -5.561 -19.425   3.526  1.00  0.85           C  
ATOM    832  O   ILE A  56      -5.821 -18.828   4.575  1.00  0.85           O  
ATOM    833  CB  ILE A  56      -4.892 -21.709   4.280  1.00  0.85           C  
ATOM    834  CG1 ILE A  56      -3.793 -22.781   4.324  1.00  0.85           C  
ATOM    835  CG2 ILE A  56      -6.093 -22.308   3.581  1.00  0.85           C  
ATOM    836  CD1 ILE A  56      -4.096 -23.965   5.261  1.00  0.85           C  
ATOM    837  H   ILE A  56      -3.225 -19.496   4.948  1.00  0.85           H  
ATOM    838  HA  ILE A  56      -4.299 -20.751   2.438  1.00  0.85           H  
ATOM    839  HB  ILE A  56      -5.144 -21.439   5.266  1.00  0.85           H  
ATOM    840 1HG1 ILE A  56      -3.664 -23.159   3.347  1.00  0.85           H  
ATOM    841 2HG1 ILE A  56      -2.856 -22.321   4.650  1.00  0.85           H  
ATOM    842 1HG2 ILE A  56      -6.396 -23.181   4.107  1.00  0.85           H  
ATOM    843 2HG2 ILE A  56      -6.910 -21.589   3.551  1.00  0.85           H  
ATOM    844 3HG2 ILE A  56      -5.815 -22.584   2.565  1.00  0.85           H  
ATOM    845 1HD1 ILE A  56      -3.270 -24.680   5.223  1.00  0.85           H  
ATOM    846 2HD1 ILE A  56      -4.217 -23.605   6.283  1.00  0.85           H  
ATOM    847 3HD1 ILE A  56      -5.013 -24.463   4.943  1.00  0.85           H  
ATOM    848  N   SER A  57      -6.172 -19.162   2.387  1.00  0.98           N  
ATOM    849  CA  SER A  57      -7.279 -18.217   2.361  1.00  0.98           C  
ATOM    850  C   SER A  57      -8.511 -19.005   2.723  1.00  0.98           C  
ATOM    851  O   SER A  57      -8.686 -20.100   2.184  1.00  0.98           O  
ATOM    852  CB  SER A  57      -7.451 -17.633   0.991  1.00  0.98           C  
ATOM    853  OG  SER A  57      -8.587 -16.812   0.951  1.00  0.98           O  
ATOM    854  H   SER A  57      -5.892 -19.664   1.541  1.00  0.98           H  
ATOM    855  HA  SER A  57      -7.121 -17.430   3.099  1.00  0.98           H  
ATOM    856 1HB  SER A  57      -6.576 -17.081   0.698  1.00  0.98           H  
ATOM    857 2HB  SER A  57      -7.574 -18.451   0.286  1.00  0.98           H  
ATOM    858  HG  SER A  57      -9.217 -17.216   1.565  1.00  0.98           H  
ATOM    859  N   LEU A  58      -9.392 -18.496   3.585  1.00  1.16           N  
ATOM    860  CA  LEU A  58     -10.517 -19.356   3.868  1.00  1.16           C  
ATOM    861  C   LEU A  58     -11.853 -18.661   4.061  1.00  1.16           C  
ATOM    862  O   LEU A  58     -12.010 -17.841   4.953  1.00  1.16           O  
ATOM    863  CB  LEU A  58     -10.188 -20.104   5.117  1.00  1.16           C  
ATOM    864  CG  LEU A  58     -11.110 -21.077   5.449  1.00  1.16           C  
ATOM    865  CD1 LEU A  58     -11.018 -22.068   4.337  1.00  1.16           C  
ATOM    866  CD2 LEU A  58     -10.774 -21.636   6.733  1.00  1.16           C  
ATOM    867  H   LEU A  58      -9.254 -17.620   4.092  1.00  1.16           H  
ATOM    868  HA  LEU A  58     -10.635 -20.051   3.043  1.00  1.16           H  
ATOM    869 1HB  LEU A  58      -9.220 -20.590   4.996  1.00  1.16           H  
ATOM    870 2HB  LEU A  58     -10.114 -19.396   5.934  1.00  1.16           H  
ATOM    871  HG  LEU A  58     -12.111 -20.706   5.486  1.00  1.16           H  
ATOM    872 1HD1 LEU A  58     -11.663 -22.873   4.545  1.00  1.16           H  
ATOM    873 2HD1 LEU A  58     -11.293 -21.602   3.395  1.00  1.16           H  
ATOM    874 3HD1 LEU A  58     -10.004 -22.431   4.257  1.00  1.16           H  
ATOM    875 1HD2 LEU A  58     -11.438 -22.452   6.923  1.00  1.16           H  
ATOM    876 2HD2 LEU A  58      -9.816 -21.961   6.684  1.00  1.16           H  
ATOM    877 3HD2 LEU A  58     -10.848 -20.909   7.501  1.00  1.16           H  
ATOM    878  N   GLN A  59     -12.838 -19.059   3.260  1.00  1.36           N  
ATOM    879  CA  GLN A  59     -14.200 -18.514   3.294  1.00  1.36           C  
ATOM    880  C   GLN A  59     -14.959 -18.816   4.602  1.00  1.36           C  
ATOM    881  O   GLN A  59     -15.795 -18.028   5.051  1.00  1.36           O  
ATOM    882  CB  GLN A  59     -14.976 -19.088   2.107  1.00  1.36           C  
ATOM    883  CG  GLN A  59     -14.493 -18.593   0.749  1.00  1.36           C  
ATOM    884  CD  GLN A  59     -15.219 -19.267  -0.405  1.00  1.36           C  
ATOM    885  OE1 GLN A  59     -15.721 -20.386  -0.264  1.00  1.36           O  
ATOM    886  NE2 GLN A  59     -15.276 -18.593  -1.547  1.00  1.36           N  
ATOM    887  H   GLN A  59     -12.620 -19.760   2.564  1.00  1.36           H  
ATOM    888  HA  GLN A  59     -14.135 -17.432   3.186  1.00  1.36           H  
ATOM    889 1HB  GLN A  59     -14.905 -20.179   2.115  1.00  1.36           H  
ATOM    890 2HB  GLN A  59     -16.029 -18.832   2.206  1.00  1.36           H  
ATOM    891 1HG  GLN A  59     -14.664 -17.519   0.683  1.00  1.36           H  
ATOM    892 2HG  GLN A  59     -13.427 -18.809   0.656  1.00  1.36           H  
ATOM    893 1HE2 GLN A  59     -15.742 -18.989  -2.339  1.00  1.36           H  
ATOM    894 2HE2 GLN A  59     -14.857 -17.688  -1.613  1.00  1.36           H  
ATOM    895  N   SER A  60     -14.711 -20.001   5.154  1.00  1.55           N  
ATOM    896  CA  SER A  60     -15.341 -20.497   6.380  1.00  1.55           C  
ATOM    897  C   SER A  60     -14.515 -21.651   6.944  1.00  1.55           C  
ATOM    898  O   SER A  60     -13.979 -22.457   6.186  1.00  1.55           O  
ATOM    899  CB  SER A  60     -16.774 -20.925   6.133  1.00  1.55           C  
ATOM    900  OG  SER A  60     -17.362 -21.415   7.315  1.00  1.55           O  
ATOM    901  H   SER A  60     -14.017 -20.578   4.708  1.00  1.55           H  
ATOM    902  HA  SER A  60     -15.346 -19.690   7.117  1.00  1.55           H  
ATOM    903 1HB  SER A  60     -17.346 -20.070   5.774  1.00  1.55           H  
ATOM    904 2HB  SER A  60     -16.813 -21.681   5.368  1.00  1.55           H  
ATOM    905  HG  SER A  60     -18.313 -21.412   7.159  1.00  1.55           H  
ATOM    906  N   THR A  61     -14.489 -21.798   8.267  1.00  1.70           N  
ATOM    907  CA  THR A  61     -13.680 -22.845   8.901  1.00  1.70           C  
ATOM    908  C   THR A  61     -14.090 -24.276   8.527  1.00  1.70           C  
ATOM    909  O   THR A  61     -13.242 -25.177   8.479  1.00  1.70           O  
ATOM    910  CB  THR A  61     -13.672 -22.628  10.414  1.00  1.70           C  
ATOM    911  OG1 THR A  61     -14.993 -22.697  10.946  1.00  1.70           O  
ATOM    912  CG2 THR A  61     -13.139 -21.253  10.660  1.00  1.70           C  
ATOM    913  H   THR A  61     -14.989 -21.135   8.847  1.00  1.70           H  
ATOM    914  HA  THR A  61     -12.658 -22.714   8.591  1.00  1.70           H  
ATOM    915  HB  THR A  61     -13.036 -23.368  10.902  1.00  1.70           H  
ATOM    916  HG1 THR A  61     -14.990 -22.283  11.840  1.00  1.70           H  
ATOM    917 1HG2 THR A  61     -13.114 -21.066  11.731  1.00  1.70           H  
ATOM    918 2HG2 THR A  61     -12.145 -21.176  10.244  1.00  1.70           H  
ATOM    919 3HG2 THR A  61     -13.781 -20.518  10.180  1.00  1.70           H  
ATOM    920  N   ILE A  62     -15.350 -24.456   8.138  1.00  1.78           N  
ATOM    921  CA  ILE A  62     -15.880 -25.752   7.712  1.00  1.78           C  
ATOM    922  C   ILE A  62     -15.114 -26.291   6.487  1.00  1.78           C  
ATOM    923  O   ILE A  62     -15.084 -27.511   6.245  1.00  1.78           O  
ATOM    924  CB  ILE A  62     -17.388 -25.627   7.376  1.00  1.78           C  
ATOM    925  CG1 ILE A  62     -18.054 -27.012   7.294  1.00  1.78           C  
ATOM    926  CG2 ILE A  62     -17.582 -24.888   6.053  1.00  1.78           C  
ATOM    927  CD1 ILE A  62     -18.105 -27.760   8.597  1.00  1.78           C  
ATOM    928  H   ILE A  62     -15.969 -23.658   8.185  1.00  1.78           H  
ATOM    929  HA  ILE A  62     -15.766 -26.457   8.530  1.00  1.78           H  
ATOM    930  HB  ILE A  62     -17.882 -25.066   8.172  1.00  1.78           H  
ATOM    931 1HG1 ILE A  62     -19.078 -26.885   6.935  1.00  1.78           H  
ATOM    932 2HG1 ILE A  62     -17.507 -27.616   6.577  1.00  1.78           H  
ATOM    933 1HG2 ILE A  62     -18.647 -24.788   5.845  1.00  1.78           H  
ATOM    934 2HG2 ILE A  62     -17.134 -23.907   6.124  1.00  1.78           H  
ATOM    935 3HG2 ILE A  62     -17.115 -25.441   5.241  1.00  1.78           H  
ATOM    936 1HD1 ILE A  62     -18.593 -28.721   8.431  1.00  1.78           H  
ATOM    937 2HD1 ILE A  62     -17.096 -27.924   8.970  1.00  1.78           H  
ATOM    938 3HD1 ILE A  62     -18.673 -27.189   9.331  1.00  1.78           H  
ATOM    939  N   HIS A  63     -14.499 -25.376   5.719  1.00  1.80           N  
ATOM    940  CA  HIS A  63     -13.756 -25.717   4.526  1.00  1.80           C  
ATOM    941  C   HIS A  63     -12.341 -26.207   4.823  1.00  1.80           C  
ATOM    942  O   HIS A  63     -11.704 -26.750   3.921  1.00  1.80           O  
ATOM    943  CB  HIS A  63     -13.741 -24.549   3.540  1.00  1.80           C  
ATOM    944  CG  HIS A  63     -15.037 -24.273   2.876  1.00  1.80           C  
ATOM    945  ND1 HIS A  63     -15.636 -25.160   2.011  1.00  1.80           N  
ATOM    946  CD2 HIS A  63     -15.840 -23.193   2.927  1.00  1.80           C  
ATOM    947  CE1 HIS A  63     -16.770 -24.643   1.573  1.00  1.80           C  
ATOM    948  NE2 HIS A  63     -16.916 -23.447   2.110  1.00  1.80           N  
ATOM    949  H   HIS A  63     -14.529 -24.391   5.984  1.00  1.80           H  
ATOM    950  HA  HIS A  63     -14.270 -26.522   4.022  1.00  1.80           H  
ATOM    951 1HB  HIS A  63     -13.531 -23.663   4.076  1.00  1.80           H  
ATOM    952 2HB  HIS A  63     -12.965 -24.692   2.787  1.00  1.80           H  
ATOM    953  HD2 HIS A  63     -15.659 -22.294   3.504  1.00  1.80           H  
ATOM    954  HE1 HIS A  63     -17.460 -25.122   0.877  1.00  1.80           H  
ATOM    955  HE2 HIS A  63     -17.686 -22.815   1.947  1.00  1.80           H  
ATOM    956  N   LEU A  64     -11.820 -26.002   6.050  1.00  1.77           N  
ATOM    957  CA  LEU A  64     -10.510 -26.562   6.401  1.00  1.77           C  
ATOM    958  C   LEU A  64     -10.585 -27.685   7.404  1.00  1.77           C  
ATOM    959  O   LEU A  64      -9.683 -28.510   7.454  1.00  1.77           O  
ATOM    960  CB  LEU A  64      -9.460 -25.582   6.887  1.00  1.77           C  
ATOM    961  CG  LEU A  64      -9.023 -24.594   5.924  1.00  1.77           C  
ATOM    962  CD1 LEU A  64      -7.934 -23.708   6.562  1.00  1.77           C  
ATOM    963  CD2 LEU A  64      -8.521 -25.252   4.658  1.00  1.77           C  
ATOM    964  H   LEU A  64     -12.368 -25.528   6.766  1.00  1.77           H  
ATOM    965  HA  LEU A  64     -10.089 -26.982   5.495  1.00  1.77           H  
ATOM    966 1HB  LEU A  64      -9.889 -25.041   7.724  1.00  1.77           H  
ATOM    967 2HB  LEU A  64      -8.614 -26.124   7.241  1.00  1.77           H  
ATOM    968  HG  LEU A  64      -9.847 -24.016   5.699  1.00  1.77           H  
ATOM    969 1HD1 LEU A  64      -7.648 -22.928   5.877  1.00  1.77           H  
ATOM    970 2HD1 LEU A  64      -8.303 -23.255   7.465  1.00  1.77           H  
ATOM    971 3HD1 LEU A  64      -7.068 -24.314   6.802  1.00  1.77           H  
ATOM    972 1HD2 LEU A  64      -8.236 -24.490   3.950  1.00  1.77           H  
ATOM    973 2HD2 LEU A  64      -7.678 -25.860   4.883  1.00  1.77           H  
ATOM    974 3HD2 LEU A  64      -9.302 -25.868   4.219  1.00  1.77           H  
ATOM    975  N   LEU A  65     -11.666 -27.792   8.169  1.00  1.70           N  
ATOM    976  CA  LEU A  65     -11.706 -28.875   9.157  1.00  1.70           C  
ATOM    977  C   LEU A  65     -11.580 -30.226   8.427  1.00  1.70           C  
ATOM    978  O   LEU A  65     -10.892 -31.149   8.879  1.00  1.70           O  
ATOM    979  CB  LEU A  65     -13.005 -28.786   9.977  1.00  1.70           C  
ATOM    980  CG  LEU A  65     -13.083 -27.574  10.962  1.00  1.70           C  
ATOM    981  CD1 LEU A  65     -14.502 -27.473  11.559  1.00  1.70           C  
ATOM    982  CD2 LEU A  65     -12.026 -27.759  12.071  1.00  1.70           C  
ATOM    983  H   LEU A  65     -12.405 -27.091   8.125  1.00  1.70           H  
ATOM    984  HA  LEU A  65     -10.868 -28.759   9.834  1.00  1.70           H  
ATOM    985 1HB  LEU A  65     -13.847 -28.702   9.286  1.00  1.70           H  
ATOM    986 2HB  LEU A  65     -13.121 -29.701  10.554  1.00  1.70           H  
ATOM    987  HG  LEU A  65     -12.878 -26.656  10.422  1.00  1.70           H  
ATOM    988 1HD1 LEU A  65     -14.551 -26.624  12.234  1.00  1.70           H  
ATOM    989 2HD1 LEU A  65     -15.226 -27.336  10.759  1.00  1.70           H  
ATOM    990 3HD1 LEU A  65     -14.736 -28.384  12.106  1.00  1.70           H  
ATOM    991 1HD2 LEU A  65     -12.062 -26.921  12.758  1.00  1.70           H  
ATOM    992 2HD2 LEU A  65     -12.230 -28.679  12.619  1.00  1.70           H  
ATOM    993 3HD2 LEU A  65     -11.036 -27.816  11.627  1.00  1.70           H  
ATOM    994  N   ARG A  66     -12.171 -30.301   7.241  1.00  1.62           N  
ATOM    995  CA  ARG A  66     -12.116 -31.473   6.371  1.00  1.62           C  
ATOM    996  C   ARG A  66     -10.678 -31.818   5.884  1.00  1.62           C  
ATOM    997  O   ARG A  66     -10.429 -32.924   5.399  1.00  1.62           O  
ATOM    998  CB  ARG A  66     -13.041 -31.237   5.188  1.00  1.62           C  
ATOM    999  CG  ARG A  66     -12.575 -30.150   4.261  1.00  1.62           C  
ATOM   1000  CD  ARG A  66     -13.553 -29.821   3.186  1.00  1.62           C  
ATOM   1001  NE  ARG A  66     -14.746 -29.111   3.674  1.00  1.62           N  
ATOM   1002  CZ  ARG A  66     -15.817 -28.828   2.904  1.00  1.62           C  
ATOM   1003  NH1 ARG A  66     -15.840 -29.201   1.641  1.00  1.62           N  
ATOM   1004  NH2 ARG A  66     -16.836 -28.168   3.418  1.00  1.62           N  
ATOM   1005  H   ARG A  66     -12.701 -29.497   6.930  1.00  1.62           H  
ATOM   1006  HA  ARG A  66     -12.497 -32.326   6.936  1.00  1.62           H  
ATOM   1007 1HB  ARG A  66     -13.140 -32.153   4.607  1.00  1.62           H  
ATOM   1008 2HB  ARG A  66     -14.035 -30.962   5.546  1.00  1.62           H  
ATOM   1009 1HG  ARG A  66     -12.367 -29.245   4.837  1.00  1.62           H  
ATOM   1010 2HG  ARG A  66     -11.669 -30.491   3.780  1.00  1.62           H  
ATOM   1011 1HD  ARG A  66     -13.059 -29.178   2.458  1.00  1.62           H  
ATOM   1012 2HD  ARG A  66     -13.879 -30.736   2.696  1.00  1.62           H  
ATOM   1013  HE  ARG A  66     -14.765 -28.759   4.645  1.00  1.62           H  
ATOM   1014 1HH1 ARG A  66     -15.054 -29.696   1.242  1.00  1.62           H  
ATOM   1015 2HH1 ARG A  66     -16.633 -28.981   1.058  1.00  1.62           H  
ATOM   1016 1HH2 ARG A  66     -16.809 -27.887   4.392  1.00  1.62           H  
ATOM   1017 2HH2 ARG A  66     -17.634 -27.948   2.847  1.00  1.62           H  
ATOM   1018  N   TYR A  67      -9.756 -30.848   5.975  1.00  1.51           N  
ATOM   1019  CA  TYR A  67      -8.358 -30.944   5.561  1.00  1.51           C  
ATOM   1020  C   TYR A  67      -7.357 -31.023   6.711  1.00  1.51           C  
ATOM   1021  O   TYR A  67      -6.156 -30.893   6.468  1.00  1.51           O  
ATOM   1022  CB  TYR A  67      -7.921 -29.728   4.743  1.00  1.51           C  
ATOM   1023  CG  TYR A  67      -8.416 -29.555   3.329  1.00  1.51           C  
ATOM   1024  CD1 TYR A  67      -9.550 -28.875   3.081  1.00  1.51           C  
ATOM   1025  CD2 TYR A  67      -7.662 -30.037   2.271  1.00  1.51           C  
ATOM   1026  CE1 TYR A  67      -9.976 -28.671   1.790  1.00  1.51           C  
ATOM   1027  CE2 TYR A  67      -8.063 -29.841   0.975  1.00  1.51           C  
ATOM   1028  CZ  TYR A  67      -9.226 -29.159   0.727  1.00  1.51           C  
ATOM   1029  OH  TYR A  67      -9.642 -28.948  -0.571  1.00  1.51           O  
ATOM   1030  H   TYR A  67     -10.013 -29.977   6.415  1.00  1.51           H  
ATOM   1031  HA  TYR A  67      -8.243 -31.845   4.960  1.00  1.51           H  
ATOM   1032 1HB  TYR A  67      -8.190 -28.826   5.294  1.00  1.51           H  
ATOM   1033 2HB  TYR A  67      -6.853 -29.753   4.713  1.00  1.51           H  
ATOM   1034  HD1 TYR A  67     -10.121 -28.496   3.905  1.00  1.51           H  
ATOM   1035  HD2 TYR A  67      -6.741 -30.557   2.468  1.00  1.51           H  
ATOM   1036  HE1 TYR A  67     -10.900 -28.123   1.613  1.00  1.51           H  
ATOM   1037  HE2 TYR A  67      -7.456 -30.223   0.152  1.00  1.51           H  
ATOM   1038  HH  TYR A  67     -10.503 -28.510  -0.563  1.00  1.51           H  
ATOM   1039  N   ARG A  68      -7.786 -31.248   7.951  1.00  1.40           N  
ATOM   1040  CA  ARG A  68      -6.802 -31.222   9.049  1.00  1.40           C  
ATOM   1041  C   ARG A  68      -5.615 -32.170   8.833  1.00  1.40           C  
ATOM   1042  O   ARG A  68      -4.462 -31.794   9.060  1.00  1.40           O  
ATOM   1043  CB  ARG A  68      -7.484 -31.603  10.349  1.00  1.40           C  
ATOM   1044  CG  ARG A  68      -8.429 -30.575  10.863  1.00  1.40           C  
ATOM   1045  CD  ARG A  68      -9.287 -31.073  11.975  1.00  1.40           C  
ATOM   1046  NE  ARG A  68      -8.544 -31.248  13.221  1.00  1.40           N  
ATOM   1047  CZ  ARG A  68      -8.857 -32.129  14.187  1.00  1.40           C  
ATOM   1048  NH1 ARG A  68      -9.885 -32.936  14.027  1.00  1.40           N  
ATOM   1049  NH2 ARG A  68      -8.133 -32.185  15.296  1.00  1.40           N  
ATOM   1050  H   ARG A  68      -8.786 -31.358   8.151  1.00  1.40           H  
ATOM   1051  HA  ARG A  68      -6.425 -30.203   9.144  1.00  1.40           H  
ATOM   1052 1HB  ARG A  68      -8.042 -32.527  10.211  1.00  1.40           H  
ATOM   1053 2HB  ARG A  68      -6.731 -31.782  11.118  1.00  1.40           H  
ATOM   1054 1HG  ARG A  68      -7.825 -29.793  11.263  1.00  1.40           H  
ATOM   1055 2HG  ARG A  68      -9.025 -30.184  10.060  1.00  1.40           H  
ATOM   1056 1HD  ARG A  68     -10.086 -30.356  12.148  1.00  1.40           H  
ATOM   1057 2HD  ARG A  68      -9.718 -32.033  11.692  1.00  1.40           H  
ATOM   1058  HE  ARG A  68      -7.756 -30.613  13.383  1.00  1.40           H  
ATOM   1059 1HH1 ARG A  68     -10.431 -32.891  13.175  1.00  1.40           H  
ATOM   1060 2HH1 ARG A  68     -10.124 -33.603  14.747  1.00  1.40           H  
ATOM   1061 1HH2 ARG A  68      -7.339 -31.564  15.422  1.00  1.40           H  
ATOM   1062 2HH2 ARG A  68      -8.368 -32.848  16.017  1.00  1.40           H  
ATOM   1063  N   ASP A  69      -5.881 -33.364   8.303  1.00  1.30           N  
ATOM   1064  CA  ASP A  69      -4.839 -34.364   8.049  1.00  1.30           C  
ATOM   1065  C   ASP A  69      -3.795 -33.901   7.024  1.00  1.30           C  
ATOM   1066  O   ASP A  69      -2.681 -34.423   6.980  1.00  1.30           O  
ATOM   1067  CB  ASP A  69      -5.466 -35.665   7.546  1.00  1.30           C  
ATOM   1068  CG  ASP A  69      -6.254 -36.423   8.620  1.00  1.30           C  
ATOM   1069  OD1 ASP A  69      -6.142 -36.084   9.776  1.00  1.30           O  
ATOM   1070  OD2 ASP A  69      -6.965 -37.332   8.267  1.00  1.30           O  
ATOM   1071  H   ASP A  69      -6.843 -33.597   8.102  1.00  1.30           H  
ATOM   1072  HA  ASP A  69      -4.324 -34.564   8.989  1.00  1.30           H  
ATOM   1073 1HB  ASP A  69      -6.133 -35.443   6.711  1.00  1.30           H  
ATOM   1074 2HB  ASP A  69      -4.681 -36.319   7.165  1.00  1.30           H  
ATOM   1075  N   ILE A  70      -4.190 -32.964   6.169  1.00  1.20           N  
ATOM   1076  CA  ILE A  70      -3.365 -32.424   5.103  1.00  1.20           C  
ATOM   1077  C   ILE A  70      -2.612 -31.190   5.579  1.00  1.20           C  
ATOM   1078  O   ILE A  70      -1.415 -31.045   5.342  1.00  1.20           O  
ATOM   1079  CB  ILE A  70      -4.244 -32.122   3.894  1.00  1.20           C  
ATOM   1080  CG1 ILE A  70      -4.823 -33.445   3.367  1.00  1.20           C  
ATOM   1081  CG2 ILE A  70      -3.467 -31.400   2.841  1.00  1.20           C  
ATOM   1082  CD1 ILE A  70      -5.922 -33.279   2.362  1.00  1.20           C  
ATOM   1083  H   ILE A  70      -5.106 -32.546   6.293  1.00  1.20           H  
ATOM   1084  HA  ILE A  70      -2.633 -33.177   4.816  1.00  1.20           H  
ATOM   1085  HB  ILE A  70      -5.081 -31.502   4.204  1.00  1.20           H  
ATOM   1086 1HG1 ILE A  70      -4.014 -34.009   2.901  1.00  1.20           H  
ATOM   1087 2HG1 ILE A  70      -5.211 -34.025   4.204  1.00  1.20           H  
ATOM   1088 1HG2 ILE A  70      -4.114 -31.203   1.999  1.00  1.20           H  
ATOM   1089 2HG2 ILE A  70      -3.084 -30.457   3.237  1.00  1.20           H  
ATOM   1090 3HG2 ILE A  70      -2.631 -32.018   2.517  1.00  1.20           H  
ATOM   1091 1HD1 ILE A  70      -6.265 -34.260   2.035  1.00  1.20           H  
ATOM   1092 2HD1 ILE A  70      -6.750 -32.748   2.822  1.00  1.20           H  
ATOM   1093 3HD1 ILE A  70      -5.554 -32.719   1.501  1.00  1.20           H  
ATOM   1094  N   ILE A  71      -3.306 -30.315   6.298  1.00  1.12           N  
ATOM   1095  CA  ILE A  71      -2.722 -29.074   6.803  1.00  1.12           C  
ATOM   1096  C   ILE A  71      -1.541 -29.403   7.696  1.00  1.12           C  
ATOM   1097  O   ILE A  71      -0.471 -28.799   7.603  1.00  1.12           O  
ATOM   1098  CB  ILE A  71      -3.752 -28.268   7.596  1.00  1.12           C  
ATOM   1099  CG1 ILE A  71      -4.786 -27.792   6.665  1.00  1.12           C  
ATOM   1100  CG2 ILE A  71      -3.088 -27.083   8.282  1.00  1.12           C  
ATOM   1101  CD1 ILE A  71      -5.990 -27.274   7.304  1.00  1.12           C  
ATOM   1102  H   ILE A  71      -4.289 -30.510   6.478  1.00  1.12           H  
ATOM   1103  HA  ILE A  71      -2.379 -28.485   5.957  1.00  1.12           H  
ATOM   1104  HB  ILE A  71      -4.230 -28.912   8.341  1.00  1.12           H  
ATOM   1105 1HG1 ILE A  71      -4.360 -27.001   6.065  1.00  1.12           H  
ATOM   1106 2HG1 ILE A  71      -5.071 -28.618   6.024  1.00  1.12           H  
ATOM   1107 1HG2 ILE A  71      -3.835 -26.515   8.831  1.00  1.12           H  
ATOM   1108 2HG2 ILE A  71      -2.329 -27.444   8.979  1.00  1.12           H  
ATOM   1109 3HG2 ILE A  71      -2.625 -26.441   7.535  1.00  1.12           H  
ATOM   1110 1HD1 ILE A  71      -6.670 -26.965   6.542  1.00  1.12           H  
ATOM   1111 2HD1 ILE A  71      -6.441 -28.064   7.895  1.00  1.12           H  
ATOM   1112 3HD1 ILE A  71      -5.741 -26.432   7.937  1.00  1.12           H  
ATOM   1113  N   ASN A  72      -1.721 -30.431   8.516  1.00  1.06           N  
ATOM   1114  CA  ASN A  72      -0.709 -30.915   9.435  1.00  1.06           C  
ATOM   1115  C   ASN A  72       0.592 -31.356   8.738  1.00  1.06           C  
ATOM   1116  O   ASN A  72       1.631 -31.454   9.390  1.00  1.06           O  
ATOM   1117  CB  ASN A  72      -1.266 -32.082  10.227  1.00  1.06           C  
ATOM   1118  CG  ASN A  72      -2.298 -31.678  11.255  1.00  1.06           C  
ATOM   1119  OD1 ASN A  72      -2.410 -30.517  11.644  1.00  1.06           O  
ATOM   1120  ND2 ASN A  72      -3.067 -32.639  11.702  1.00  1.06           N  
ATOM   1121  H   ASN A  72      -2.636 -30.885   8.539  1.00  1.06           H  
ATOM   1122  HA  ASN A  72      -0.456 -30.104  10.121  1.00  1.06           H  
ATOM   1123 1HB  ASN A  72      -1.727 -32.793   9.531  1.00  1.06           H  
ATOM   1124 2HB  ASN A  72      -0.451 -32.599  10.728  1.00  1.06           H  
ATOM   1125 1HD2 ASN A  72      -3.776 -32.440  12.377  1.00  1.06           H  
ATOM   1126 2HD2 ASN A  72      -2.953 -33.569  11.355  1.00  1.06           H  
ATOM   1127  N   ASN A  73       0.547 -31.657   7.430  1.00  1.00           N  
ATOM   1128  CA  ASN A  73       1.734 -32.112   6.719  1.00  1.00           C  
ATOM   1129  C   ASN A  73       2.478 -30.971   6.015  1.00  1.00           C  
ATOM   1130  O   ASN A  73       3.463 -31.202   5.303  1.00  1.00           O  
ATOM   1131  CB  ASN A  73       1.362 -33.193   5.726  1.00  1.00           C  
ATOM   1132  CG  ASN A  73       0.937 -34.467   6.406  1.00  1.00           C  
ATOM   1133  OD1 ASN A  73       1.499 -34.861   7.438  1.00  1.00           O  
ATOM   1134  ND2 ASN A  73      -0.041 -35.124   5.843  1.00  1.00           N  
ATOM   1135  H   ASN A  73      -0.309 -31.536   6.893  1.00  1.00           H  
ATOM   1136  HA  ASN A  73       2.423 -32.539   7.446  1.00  1.00           H  
ATOM   1137 1HB  ASN A  73       0.539 -32.835   5.101  1.00  1.00           H  
ATOM   1138 2HB  ASN A  73       2.207 -33.400   5.072  1.00  1.00           H  
ATOM   1139 1HD2 ASN A  73      -0.378 -35.972   6.252  1.00  1.00           H  
ATOM   1140 2HD2 ASN A  73      -0.463 -34.775   5.009  1.00  1.00           H  
ATOM   1141  N   ILE A  74       2.040 -29.735   6.231  1.00  0.94           N  
ATOM   1142  CA  ILE A  74       2.721 -28.589   5.652  1.00  0.94           C  
ATOM   1143  C   ILE A  74       3.843 -28.115   6.578  1.00  0.94           C  
ATOM   1144  O   ILE A  74       3.608 -27.713   7.716  1.00  0.94           O  
ATOM   1145  CB  ILE A  74       1.722 -27.468   5.358  1.00  0.94           C  
ATOM   1146  CG1 ILE A  74       0.683 -27.953   4.294  1.00  0.94           C  
ATOM   1147  CG2 ILE A  74       2.450 -26.226   4.969  1.00  0.94           C  
ATOM   1148  CD1 ILE A  74      -0.488 -27.012   4.083  1.00  0.94           C  
ATOM   1149  H   ILE A  74       1.211 -29.576   6.806  1.00  0.94           H  
ATOM   1150  HA  ILE A  74       3.166 -28.894   4.708  1.00  0.94           H  
ATOM   1151  HB  ILE A  74       1.150 -27.275   6.242  1.00  0.94           H  
ATOM   1152 1HG1 ILE A  74       1.182 -28.088   3.344  1.00  0.94           H  
ATOM   1153 2HG1 ILE A  74       0.281 -28.921   4.616  1.00  0.94           H  
ATOM   1154 1HG2 ILE A  74       1.728 -25.443   4.792  1.00  0.94           H  
ATOM   1155 2HG2 ILE A  74       3.124 -25.920   5.776  1.00  0.94           H  
ATOM   1156 3HG2 ILE A  74       3.026 -26.409   4.078  1.00  0.94           H  
ATOM   1157 1HD1 ILE A  74      -1.161 -27.437   3.334  1.00  0.94           H  
ATOM   1158 2HD1 ILE A  74      -1.022 -26.879   5.021  1.00  0.94           H  
ATOM   1159 3HD1 ILE A  74      -0.124 -26.062   3.744  1.00  0.94           H  
ATOM   1160  N   ARG A  75       5.078 -28.196   6.081  1.00  0.89           N  
ATOM   1161  CA  ARG A  75       6.279 -27.921   6.874  1.00  0.89           C  
ATOM   1162  C   ARG A  75       6.538 -26.470   7.299  1.00  0.89           C  
ATOM   1163  O   ARG A  75       7.105 -26.246   8.372  1.00  0.89           O  
ATOM   1164  CB  ARG A  75       7.502 -28.407   6.119  1.00  0.89           C  
ATOM   1165  CG  ARG A  75       7.604 -29.919   5.991  1.00  0.89           C  
ATOM   1166  CD  ARG A  75       8.790 -30.331   5.187  1.00  0.89           C  
ATOM   1167  NE  ARG A  75       8.877 -31.779   5.055  1.00  0.89           N  
ATOM   1168  CZ  ARG A  75       9.793 -32.431   4.307  1.00  0.89           C  
ATOM   1169  NH1 ARG A  75      10.697 -31.756   3.629  1.00  0.89           N  
ATOM   1170  NH2 ARG A  75       9.782 -33.752   4.256  1.00  0.89           N  
ATOM   1171  H   ARG A  75       5.188 -28.521   5.135  1.00  0.89           H  
ATOM   1172  HA  ARG A  75       6.198 -28.514   7.785  1.00  0.89           H  
ATOM   1173 1HB  ARG A  75       7.528 -27.973   5.132  1.00  0.89           H  
ATOM   1174 2HB  ARG A  75       8.395 -28.064   6.641  1.00  0.89           H  
ATOM   1175 1HG  ARG A  75       7.691 -30.361   6.984  1.00  0.89           H  
ATOM   1176 2HG  ARG A  75       6.703 -30.301   5.503  1.00  0.89           H  
ATOM   1177 1HD  ARG A  75       8.718 -29.902   4.187  1.00  0.89           H  
ATOM   1178 2HD  ARG A  75       9.700 -29.977   5.669  1.00  0.89           H  
ATOM   1179  HE  ARG A  75       8.198 -32.336   5.558  1.00  0.89           H  
ATOM   1180 1HH1 ARG A  75      10.707 -30.747   3.667  1.00  0.89           H  
ATOM   1181 2HH1 ARG A  75      11.380 -32.248   3.071  1.00  0.89           H  
ATOM   1182 1HH2 ARG A  75       9.089 -34.272   4.776  1.00  0.89           H  
ATOM   1183 2HH2 ARG A  75      10.466 -34.241   3.697  1.00  0.89           H  
ATOM   1184  N   GLY A  76       6.161 -25.486   6.483  1.00  0.84           N  
ATOM   1185  CA  GLY A  76       6.463 -24.106   6.830  1.00  0.84           C  
ATOM   1186  C   GLY A  76       5.483 -23.545   7.851  1.00  0.84           C  
ATOM   1187  O   GLY A  76       4.607 -24.255   8.340  1.00  0.84           O  
ATOM   1188  H   GLY A  76       5.715 -25.658   5.587  1.00  0.84           H  
ATOM   1189 1HA  GLY A  76       7.482 -24.031   7.207  1.00  0.84           H  
ATOM   1190 2HA  GLY A  76       6.421 -23.506   5.920  1.00  0.84           H  
ATOM   1191  N   PHE A  77       5.655 -22.266   8.182  1.00  0.81           N  
ATOM   1192  CA  PHE A  77       4.815 -21.554   9.154  1.00  0.81           C  
ATOM   1193  C   PHE A  77       3.421 -21.554   8.572  1.00  0.81           C  
ATOM   1194  O   PHE A  77       3.274 -21.343   7.368  1.00  0.81           O  
ATOM   1195  CB  PHE A  77       5.352 -20.129   9.350  1.00  0.81           C  
ATOM   1196  CG  PHE A  77       4.732 -19.217  10.412  1.00  0.81           C  
ATOM   1197  CD1 PHE A  77       5.086 -19.324  11.745  1.00  0.81           C  
ATOM   1198  CD2 PHE A  77       3.847 -18.221  10.061  1.00  0.81           C  
ATOM   1199  CE1 PHE A  77       4.565 -18.450  12.694  1.00  0.81           C  
ATOM   1200  CE2 PHE A  77       3.323 -17.345  11.010  1.00  0.81           C  
ATOM   1201  CZ  PHE A  77       3.684 -17.461  12.321  1.00  0.81           C  
ATOM   1202  H   PHE A  77       6.399 -21.763   7.708  1.00  0.81           H  
ATOM   1203  HA  PHE A  77       4.805 -22.092  10.107  1.00  0.81           H  
ATOM   1204 1HB  PHE A  77       6.418 -20.196   9.562  1.00  0.81           H  
ATOM   1205 2HB  PHE A  77       5.268 -19.615   8.408  1.00  0.81           H  
ATOM   1206  HD1 PHE A  77       5.790 -20.099  12.047  1.00  0.81           H  
ATOM   1207  HD2 PHE A  77       3.574 -18.115   9.021  1.00  0.81           H  
ATOM   1208  HE1 PHE A  77       4.861 -18.549  13.739  1.00  0.81           H  
ATOM   1209  HE2 PHE A  77       2.634 -16.559  10.710  1.00  0.81           H  
ATOM   1210  HZ  PHE A  77       3.279 -16.772  13.064  1.00  0.81           H  
ATOM   1211  N   ARG A  78       2.397 -21.828   9.370  1.00  0.79           N  
ATOM   1212  CA  ARG A  78       1.059 -21.897   8.776  1.00  0.79           C  
ATOM   1213  C   ARG A  78       0.142 -20.775   9.246  1.00  0.79           C  
ATOM   1214  O   ARG A  78      -0.103 -20.603  10.451  1.00  0.79           O  
ATOM   1215  CB  ARG A  78       0.438 -23.259   9.066  1.00  0.79           C  
ATOM   1216  CG  ARG A  78       1.209 -24.471   8.463  1.00  0.79           C  
ATOM   1217  CD  ARG A  78       0.600 -25.795   8.824  1.00  0.79           C  
ATOM   1218  NE  ARG A  78       0.683 -26.074  10.243  1.00  0.79           N  
ATOM   1219  CZ  ARG A  78       1.716 -26.668  10.879  1.00  0.79           C  
ATOM   1220  NH1 ARG A  78       2.786 -27.105  10.257  1.00  0.79           N  
ATOM   1221  NH2 ARG A  78       1.609 -26.810  12.163  1.00  0.79           N  
ATOM   1222  H   ARG A  78       2.554 -22.006  10.373  1.00  0.79           H  
ATOM   1223  HA  ARG A  78       1.156 -21.811   7.693  1.00  0.79           H  
ATOM   1224 1HB  ARG A  78       0.396 -23.413  10.148  1.00  0.79           H  
ATOM   1225 2HB  ARG A  78      -0.586 -23.284   8.690  1.00  0.79           H  
ATOM   1226 1HG  ARG A  78       1.251 -24.387   7.376  1.00  0.79           H  
ATOM   1227 2HG  ARG A  78       2.218 -24.474   8.859  1.00  0.79           H  
ATOM   1228 1HD  ARG A  78      -0.440 -25.816   8.531  1.00  0.79           H  
ATOM   1229 2HD  ARG A  78       1.136 -26.584   8.318  1.00  0.79           H  
ATOM   1230  HE  ARG A  78      -0.091 -25.785  10.851  1.00  0.79           H  
ATOM   1231 1HH1 ARG A  78       2.885 -27.030   9.238  1.00  0.79           H  
ATOM   1232 2HH1 ARG A  78       3.521 -27.545  10.778  1.00  0.79           H  
ATOM   1233 1HH2 ARG A  78       0.743 -26.471  12.603  1.00  0.79           H  
ATOM   1234 2HH2 ARG A  78       2.321 -27.260  12.711  1.00  0.79           H  
ATOM   1235  N   VAL A  79      -0.360 -20.019   8.263  1.00  0.81           N  
ATOM   1236  CA  VAL A  79      -1.218 -18.868   8.508  1.00  0.81           C  
ATOM   1237  C   VAL A  79      -2.574 -18.973   7.798  1.00  0.81           C  
ATOM   1238  O   VAL A  79      -2.621 -19.359   6.633  1.00  0.81           O  
ATOM   1239  CB  VAL A  79      -0.523 -17.579   8.026  1.00  0.81           C  
ATOM   1240  CG1 VAL A  79      -1.420 -16.366   8.289  1.00  0.81           C  
ATOM   1241  CG2 VAL A  79       0.785 -17.439   8.680  1.00  0.81           C  
ATOM   1242  H   VAL A  79      -0.090 -20.226   7.300  1.00  0.81           H  
ATOM   1243  HA  VAL A  79      -1.366 -18.811   9.568  1.00  0.81           H  
ATOM   1244  HB  VAL A  79      -0.362 -17.653   6.970  1.00  0.81           H  
ATOM   1245 1HG1 VAL A  79      -0.932 -15.472   7.942  1.00  0.81           H  
ATOM   1246 2HG1 VAL A  79      -2.367 -16.473   7.769  1.00  0.81           H  
ATOM   1247 3HG1 VAL A  79      -1.603 -16.283   9.351  1.00  0.81           H  
ATOM   1248 1HG2 VAL A  79       1.282 -16.542   8.321  1.00  0.81           H  
ATOM   1249 2HG2 VAL A  79       0.639 -17.380   9.738  1.00  0.81           H  
ATOM   1250 3HG2 VAL A  79       1.388 -18.309   8.439  1.00  0.81           H  
ATOM   1251  N   VAL A  80      -3.664 -18.659   8.495  1.00  0.87           N  
ATOM   1252  CA  VAL A  80      -4.992 -18.681   7.854  1.00  0.87           C  
ATOM   1253  C   VAL A  80      -5.636 -17.293   7.892  1.00  0.87           C  
ATOM   1254  O   VAL A  80      -5.598 -16.633   8.930  1.00  0.87           O  
ATOM   1255  CB  VAL A  80      -5.941 -19.703   8.515  1.00  0.87           C  
ATOM   1256  CG1 VAL A  80      -7.329 -19.670   7.849  1.00  0.87           C  
ATOM   1257  CG2 VAL A  80      -5.377 -21.092   8.383  1.00  0.87           C  
ATOM   1258  H   VAL A  80      -3.539 -18.369   9.469  1.00  0.87           H  
ATOM   1259  HA  VAL A  80      -4.868 -18.973   6.814  1.00  0.87           H  
ATOM   1260  HB  VAL A  80      -6.060 -19.446   9.555  1.00  0.87           H  
ATOM   1261 1HG1 VAL A  80      -7.986 -20.392   8.332  1.00  0.87           H  
ATOM   1262 2HG1 VAL A  80      -7.764 -18.684   7.932  1.00  0.87           H  
ATOM   1263 3HG1 VAL A  80      -7.228 -19.925   6.789  1.00  0.87           H  
ATOM   1264 1HG2 VAL A  80      -6.054 -21.800   8.859  1.00  0.87           H  
ATOM   1265 2HG2 VAL A  80      -5.277 -21.339   7.362  1.00  0.87           H  
ATOM   1266 3HG2 VAL A  80      -4.407 -21.138   8.848  1.00  0.87           H  
ATOM   1267  N   GLY A  81      -6.159 -16.839   6.750  1.00  0.96           N  
ATOM   1268  CA  GLY A  81      -6.819 -15.528   6.668  1.00  0.96           C  
ATOM   1269  C   GLY A  81      -8.243 -15.622   6.101  1.00  0.96           C  
ATOM   1270  O   GLY A  81      -8.792 -16.716   5.961  1.00  0.96           O  
ATOM   1271  H   GLY A  81      -6.118 -17.447   5.929  1.00  0.96           H  
ATOM   1272 1HA  GLY A  81      -6.858 -15.075   7.661  1.00  0.96           H  
ATOM   1273 2HA  GLY A  81      -6.221 -14.864   6.046  1.00  0.96           H  
ATOM   1274  N   GLY A  82      -8.822 -14.477   5.726  1.00  1.07           N  
ATOM   1275  CA  GLY A  82     -10.201 -14.453   5.230  1.00  1.07           C  
ATOM   1276  C   GLY A  82     -11.158 -14.410   6.424  1.00  1.07           C  
ATOM   1277  O   GLY A  82     -10.711 -14.206   7.547  1.00  1.07           O  
ATOM   1278  H   GLY A  82      -8.317 -13.606   5.832  1.00  1.07           H  
ATOM   1279 1HA  GLY A  82     -10.336 -13.574   4.599  1.00  1.07           H  
ATOM   1280 2HA  GLY A  82     -10.390 -15.341   4.625  1.00  1.07           H  
ATOM   1281  N   PRO A  83     -12.475 -14.597   6.220  1.00  1.18           N  
ATOM   1282  CA  PRO A  83     -13.550 -14.544   7.223  1.00  1.18           C  
ATOM   1283  C   PRO A  83     -13.533 -15.654   8.291  1.00  1.18           C  
ATOM   1284  O   PRO A  83     -14.551 -16.297   8.555  1.00  1.18           O  
ATOM   1285  CB  PRO A  83     -14.801 -14.675   6.354  1.00  1.18           C  
ATOM   1286  CG  PRO A  83     -14.383 -14.272   4.966  1.00  1.18           C  
ATOM   1287  CD  PRO A  83     -12.965 -14.722   4.840  1.00  1.18           C  
ATOM   1288  HA  PRO A  83     -13.549 -13.572   7.704  1.00  1.18           H  
ATOM   1289 1HB  PRO A  83     -15.150 -15.717   6.382  1.00  1.18           H  
ATOM   1290 2HB  PRO A  83     -15.602 -14.043   6.757  1.00  1.18           H  
ATOM   1291 1HG  PRO A  83     -15.044 -14.760   4.230  1.00  1.18           H  
ATOM   1292 2HG  PRO A  83     -14.505 -13.190   4.836  1.00  1.18           H  
ATOM   1293 1HD  PRO A  83     -12.931 -15.749   4.506  1.00  1.18           H  
ATOM   1294 2HD  PRO A  83     -12.457 -14.044   4.154  1.00  1.18           H  
ATOM   1295  N   VAL A  84     -12.383 -15.812   8.952  1.00  1.27           N  
ATOM   1296  CA  VAL A  84     -12.132 -16.769  10.026  1.00  1.27           C  
ATOM   1297  C   VAL A  84     -11.918 -16.017  11.329  1.00  1.27           C  
ATOM   1298  O   VAL A  84     -11.630 -16.584  12.383  1.00  1.27           O  
ATOM   1299  CB  VAL A  84     -10.882 -17.589   9.715  1.00  1.27           C  
ATOM   1300  CG1 VAL A  84     -11.081 -18.350   8.457  1.00  1.27           C  
ATOM   1301  CG2 VAL A  84      -9.678 -16.683   9.588  1.00  1.27           C  
ATOM   1302  H   VAL A  84     -11.604 -15.232   8.661  1.00  1.27           H  
ATOM   1303  HA  VAL A  84     -12.994 -17.433  10.129  1.00  1.27           H  
ATOM   1304  HB  VAL A  84     -10.725 -18.282  10.503  1.00  1.27           H  
ATOM   1305 1HG1 VAL A  84     -10.191 -18.927   8.271  1.00  1.27           H  
ATOM   1306 2HG1 VAL A  84     -11.943 -19.008   8.558  1.00  1.27           H  
ATOM   1307 3HG1 VAL A  84     -11.245 -17.657   7.624  1.00  1.27           H  
ATOM   1308 1HG2 VAL A  84      -8.796 -17.269   9.379  1.00  1.27           H  
ATOM   1309 2HG2 VAL A  84      -9.831 -15.994   8.787  1.00  1.27           H  
ATOM   1310 3HG2 VAL A  84      -9.538 -16.131  10.508  1.00  1.27           H  
ATOM   1311  N   SER A  85     -12.109 -14.712  11.235  1.00  1.30           N  
ATOM   1312  CA  SER A  85     -11.943 -13.759  12.318  1.00  1.30           C  
ATOM   1313  C   SER A  85     -12.815 -14.047  13.514  1.00  1.30           C  
ATOM   1314  O   SER A  85     -12.474 -13.707  14.650  1.00  1.30           O  
ATOM   1315  CB  SER A  85     -12.271 -12.390  11.810  1.00  1.30           C  
ATOM   1316  OG  SER A  85     -12.151 -11.428  12.808  1.00  1.30           O  
ATOM   1317  H   SER A  85     -12.362 -14.354  10.327  1.00  1.30           H  
ATOM   1318  HA  SER A  85     -10.906 -13.806  12.629  1.00  1.30           H  
ATOM   1319 1HB  SER A  85     -11.595 -12.159  11.001  1.00  1.30           H  
ATOM   1320 2HB  SER A  85     -13.288 -12.386  11.416  1.00  1.30           H  
ATOM   1321  HG  SER A  85     -12.940 -11.509  13.355  1.00  1.30           H  
ATOM   1322  N   MET A  86     -13.983 -14.592  13.239  1.00  1.29           N  
ATOM   1323  CA  MET A  86     -14.980 -14.890  14.242  1.00  1.29           C  
ATOM   1324  C   MET A  86     -14.588 -16.000  15.224  1.00  1.29           C  
ATOM   1325  O   MET A  86     -15.066 -16.020  16.361  1.00  1.29           O  
ATOM   1326  CB  MET A  86     -16.226 -15.344  13.539  1.00  1.29           C  
ATOM   1327  CG  MET A  86     -16.925 -14.322  12.675  1.00  1.29           C  
ATOM   1328  SD  MET A  86     -17.446 -12.853  13.549  1.00  1.29           S  
ATOM   1329  CE  MET A  86     -16.087 -11.771  13.108  1.00  1.29           C  
ATOM   1330  H   MET A  86     -14.177 -14.837  12.280  1.00  1.29           H  
ATOM   1331  HA  MET A  86     -15.171 -13.983  14.815  1.00  1.29           H  
ATOM   1332 1HB  MET A  86     -15.972 -16.198  12.907  1.00  1.29           H  
ATOM   1333 2HB  MET A  86     -16.900 -15.691  14.266  1.00  1.29           H  
ATOM   1334 1HG  MET A  86     -16.267 -14.025  11.861  1.00  1.29           H  
ATOM   1335 2HG  MET A  86     -17.808 -14.788  12.250  1.00  1.29           H  
ATOM   1336 1HE  MET A  86     -16.229 -10.796  13.566  1.00  1.29           H  
ATOM   1337 2HE  MET A  86     -15.157 -12.198  13.463  1.00  1.29           H  
ATOM   1338 3HE  MET A  86     -16.051 -11.663  12.032  1.00  1.29           H  
ATOM   1339  N   ASP A  87     -13.770 -16.958  14.786  1.00  1.25           N  
ATOM   1340  CA  ASP A  87     -13.436 -18.077  15.663  1.00  1.25           C  
ATOM   1341  C   ASP A  87     -11.995 -18.583  15.516  1.00  1.25           C  
ATOM   1342  O   ASP A  87     -11.781 -19.799  15.420  1.00  1.25           O  
ATOM   1343  CB  ASP A  87     -14.451 -19.210  15.442  1.00  1.25           C  
ATOM   1344  CG  ASP A  87     -14.496 -19.745  13.998  1.00  1.25           C  
ATOM   1345  OD1 ASP A  87     -13.860 -19.180  13.155  1.00  1.25           O  
ATOM   1346  OD2 ASP A  87     -15.154 -20.726  13.766  1.00  1.25           O  
ATOM   1347  H   ASP A  87     -13.333 -16.890  13.865  1.00  1.25           H  
ATOM   1348  HA  ASP A  87     -13.568 -17.751  16.693  1.00  1.25           H  
ATOM   1349 1HB  ASP A  87     -14.227 -20.041  16.118  1.00  1.25           H  
ATOM   1350 2HB  ASP A  87     -15.446 -18.843  15.701  1.00  1.25           H  
ATOM   1351  N   PRO A  88     -10.979 -17.704  15.635  1.00  1.18           N  
ATOM   1352  CA  PRO A  88      -9.587 -18.011  15.422  1.00  1.18           C  
ATOM   1353  C   PRO A  88      -9.064 -19.049  16.389  1.00  1.18           C  
ATOM   1354  O   PRO A  88      -8.138 -19.776  16.071  1.00  1.18           O  
ATOM   1355  CB  PRO A  88      -8.910 -16.662  15.671  1.00  1.18           C  
ATOM   1356  CG  PRO A  88      -9.862 -15.895  16.527  1.00  1.18           C  
ATOM   1357  CD  PRO A  88     -11.216 -16.334  16.066  1.00  1.18           C  
ATOM   1358  HA  PRO A  88      -9.449 -18.332  14.381  1.00  1.18           H  
ATOM   1359 1HB  PRO A  88      -7.942 -16.832  16.157  1.00  1.18           H  
ATOM   1360 2HB  PRO A  88      -8.707 -16.158  14.718  1.00  1.18           H  
ATOM   1361 1HG  PRO A  88      -9.678 -16.115  17.582  1.00  1.18           H  
ATOM   1362 2HG  PRO A  88      -9.701 -14.811  16.393  1.00  1.18           H  
ATOM   1363 1HD  PRO A  88     -11.940 -16.256  16.881  1.00  1.18           H  
ATOM   1364 2HD  PRO A  88     -11.478 -15.751  15.214  1.00  1.18           H  
ATOM   1365  N   GLU A  89      -9.696 -19.185  17.555  1.00  1.13           N  
ATOM   1366  CA  GLU A  89      -9.235 -20.176  18.522  1.00  1.13           C  
ATOM   1367  C   GLU A  89      -9.435 -21.586  17.969  1.00  1.13           C  
ATOM   1368  O   GLU A  89      -8.624 -22.487  18.190  1.00  1.13           O  
ATOM   1369  CB  GLU A  89      -9.973 -19.998  19.845  1.00  1.13           C  
ATOM   1370  CG  GLU A  89      -9.627 -18.693  20.549  1.00  1.13           C  
ATOM   1371  CD  GLU A  89     -10.286 -18.524  21.900  1.00  1.13           C  
ATOM   1372  OE1 GLU A  89     -11.087 -19.345  22.267  1.00  1.13           O  
ATOM   1373  OE2 GLU A  89      -9.974 -17.568  22.566  1.00  1.13           O  
ATOM   1374  H   GLU A  89     -10.474 -18.587  17.789  1.00  1.13           H  
ATOM   1375  HA  GLU A  89      -8.165 -20.027  18.694  1.00  1.13           H  
ATOM   1376 1HB  GLU A  89     -11.050 -20.021  19.668  1.00  1.13           H  
ATOM   1377 2HB  GLU A  89      -9.730 -20.824  20.512  1.00  1.13           H  
ATOM   1378 1HG  GLU A  89      -8.562 -18.629  20.657  1.00  1.13           H  
ATOM   1379 2HG  GLU A  89      -9.938 -17.873  19.903  1.00  1.13           H  
ATOM   1380  N   LEU A  90     -10.550 -21.780  17.258  1.00  1.08           N  
ATOM   1381  CA  LEU A  90     -10.876 -23.061  16.648  1.00  1.08           C  
ATOM   1382  C   LEU A  90      -9.938 -23.337  15.510  1.00  1.08           C  
ATOM   1383  O   LEU A  90      -9.408 -24.439  15.366  1.00  1.08           O  
ATOM   1384  CB  LEU A  90     -12.349 -23.130  16.245  1.00  1.08           C  
ATOM   1385  CG  LEU A  90     -12.791 -24.408  15.543  1.00  1.08           C  
ATOM   1386  CD1 LEU A  90     -14.146 -24.792  16.032  1.00  1.08           C  
ATOM   1387  CD2 LEU A  90     -12.841 -24.140  14.023  1.00  1.08           C  
ATOM   1388  H   LEU A  90     -11.159 -20.989  17.057  1.00  1.08           H  
ATOM   1389  HA  LEU A  90     -10.722 -23.835  17.404  1.00  1.08           H  
ATOM   1390 1HB  LEU A  90     -12.955 -23.022  17.136  1.00  1.08           H  
ATOM   1391 2HB  LEU A  90     -12.569 -22.291  15.579  1.00  1.08           H  
ATOM   1392  HG  LEU A  90     -12.117 -25.191  15.737  1.00  1.08           H  
ATOM   1393 1HD1 LEU A  90     -14.473 -25.699  15.526  1.00  1.08           H  
ATOM   1394 2HD1 LEU A  90     -14.103 -24.982  17.100  1.00  1.08           H  
ATOM   1395 3HD1 LEU A  90     -14.838 -23.979  15.841  1.00  1.08           H  
ATOM   1396 1HD2 LEU A  90     -13.171 -25.032  13.509  1.00  1.08           H  
ATOM   1397 2HD2 LEU A  90     -13.547 -23.324  13.825  1.00  1.08           H  
ATOM   1398 3HD2 LEU A  90     -11.855 -23.855  13.665  1.00  1.08           H  
ATOM   1399  N   VAL A  91      -9.718 -22.314  14.698  1.00  1.05           N  
ATOM   1400  CA  VAL A  91      -8.857 -22.439  13.537  1.00  1.05           C  
ATOM   1401  C   VAL A  91      -7.443 -22.802  14.000  1.00  1.05           C  
ATOM   1402  O   VAL A  91      -6.841 -23.764  13.528  1.00  1.05           O  
ATOM   1403  CB  VAL A  91      -8.851 -21.087  12.815  1.00  1.05           C  
ATOM   1404  CG1 VAL A  91      -7.854 -21.026  11.676  1.00  1.05           C  
ATOM   1405  CG2 VAL A  91     -10.199 -20.805  12.339  1.00  1.05           C  
ATOM   1406  H   VAL A  91     -10.201 -21.430  14.894  1.00  1.05           H  
ATOM   1407  HA  VAL A  91      -9.245 -23.219  12.880  1.00  1.05           H  
ATOM   1408  HB  VAL A  91      -8.557 -20.334  13.527  1.00  1.05           H  
ATOM   1409 1HG1 VAL A  91      -7.891 -20.030  11.233  1.00  1.05           H  
ATOM   1410 2HG1 VAL A  91      -6.850 -21.227  12.048  1.00  1.05           H  
ATOM   1411 3HG1 VAL A  91      -8.119 -21.737  10.933  1.00  1.05           H  
ATOM   1412 1HG2 VAL A  91     -10.216 -19.847  11.874  1.00  1.05           H  
ATOM   1413 2HG2 VAL A  91     -10.465 -21.574  11.632  1.00  1.05           H  
ATOM   1414 3HG2 VAL A  91     -10.902 -20.811  13.179  1.00  1.05           H  
ATOM   1415  N   LEU A  92      -6.949 -22.089  15.007  1.00  1.03           N  
ATOM   1416  CA  LEU A  92      -5.627 -22.359  15.542  1.00  1.03           C  
ATOM   1417  C   LEU A  92      -5.503 -23.750  16.165  1.00  1.03           C  
ATOM   1418  O   LEU A  92      -4.540 -24.468  15.880  1.00  1.03           O  
ATOM   1419  CB  LEU A  92      -5.302 -21.306  16.611  1.00  1.03           C  
ATOM   1420  CG  LEU A  92      -5.034 -19.866  16.112  1.00  1.03           C  
ATOM   1421  CD1 LEU A  92      -5.018 -18.916  17.269  1.00  1.03           C  
ATOM   1422  CD2 LEU A  92      -3.692 -19.819  15.418  1.00  1.03           C  
ATOM   1423  H   LEU A  92      -7.484 -21.316  15.389  1.00  1.03           H  
ATOM   1424  HA  LEU A  92      -4.906 -22.271  14.747  1.00  1.03           H  
ATOM   1425 1HB  LEU A  92      -6.132 -21.268  17.319  1.00  1.03           H  
ATOM   1426 2HB  LEU A  92      -4.411 -21.633  17.135  1.00  1.03           H  
ATOM   1427  HG  LEU A  92      -5.810 -19.568  15.436  1.00  1.03           H  
ATOM   1428 1HD1 LEU A  92      -4.836 -17.918  16.903  1.00  1.03           H  
ATOM   1429 2HD1 LEU A  92      -5.980 -18.946  17.784  1.00  1.03           H  
ATOM   1430 3HD1 LEU A  92      -4.232 -19.207  17.936  1.00  1.03           H  
ATOM   1431 1HD2 LEU A  92      -3.491 -18.807  15.071  1.00  1.03           H  
ATOM   1432 2HD2 LEU A  92      -2.907 -20.120  16.111  1.00  1.03           H  
ATOM   1433 3HD2 LEU A  92      -3.706 -20.496  14.574  1.00  1.03           H  
ATOM   1434  N   ARG A  93      -6.527 -24.177  16.919  1.00  1.00           N  
ATOM   1435  CA  ARG A  93      -6.492 -25.452  17.634  1.00  1.00           C  
ATOM   1436  C   ARG A  93      -6.686 -26.681  16.742  1.00  1.00           C  
ATOM   1437  O   ARG A  93      -5.924 -27.644  16.834  1.00  1.00           O  
ATOM   1438  CB  ARG A  93      -7.573 -25.461  18.709  1.00  1.00           C  
ATOM   1439  CG  ARG A  93      -7.590 -26.668  19.634  1.00  1.00           C  
ATOM   1440  CD  ARG A  93      -8.673 -26.539  20.652  1.00  1.00           C  
ATOM   1441  NE  ARG A  93      -9.978 -26.633  20.045  1.00  1.00           N  
ATOM   1442  CZ  ARG A  93     -11.077 -25.958  20.430  1.00  1.00           C  
ATOM   1443  NH1 ARG A  93     -11.034 -25.108  21.436  1.00  1.00           N  
ATOM   1444  NH2 ARG A  93     -12.191 -26.163  19.769  1.00  1.00           N  
ATOM   1445  H   ARG A  93      -7.322 -23.561  17.092  1.00  1.00           H  
ATOM   1446  HA  ARG A  93      -5.525 -25.533  18.122  1.00  1.00           H  
ATOM   1447 1HB  ARG A  93      -7.497 -24.575  19.318  1.00  1.00           H  
ATOM   1448 2HB  ARG A  93      -8.547 -25.416  18.222  1.00  1.00           H  
ATOM   1449 1HG  ARG A  93      -7.773 -27.569  19.044  1.00  1.00           H  
ATOM   1450 2HG  ARG A  93      -6.633 -26.751  20.147  1.00  1.00           H  
ATOM   1451 1HD  ARG A  93      -8.581 -27.334  21.392  1.00  1.00           H  
ATOM   1452 2HD  ARG A  93      -8.593 -25.569  21.145  1.00  1.00           H  
ATOM   1453  HE  ARG A  93     -10.083 -27.269  19.258  1.00  1.00           H  
ATOM   1454 1HH1 ARG A  93     -10.170 -24.955  21.930  1.00  1.00           H  
ATOM   1455 2HH1 ARG A  93     -11.870 -24.605  21.713  1.00  1.00           H  
ATOM   1456 1HH2 ARG A  93     -12.188 -26.823  18.989  1.00  1.00           H  
ATOM   1457 2HH2 ARG A  93     -13.044 -25.647  19.998  1.00  1.00           H  
ATOM   1458  N   HIS A  94      -7.703 -26.663  15.886  1.00  0.96           N  
ATOM   1459  CA  HIS A  94      -8.012 -27.821  15.055  1.00  0.96           C  
ATOM   1460  C   HIS A  94      -7.133 -27.957  13.833  1.00  0.96           C  
ATOM   1461  O   HIS A  94      -6.862 -29.073  13.384  1.00  0.96           O  
ATOM   1462  CB  HIS A  94      -9.472 -27.762  14.605  1.00  0.96           C  
ATOM   1463  CG  HIS A  94     -10.425 -28.069  15.692  1.00  0.96           C  
ATOM   1464  ND1 HIS A  94     -11.016 -29.308  15.843  1.00  0.96           N  
ATOM   1465  CD2 HIS A  94     -10.852 -27.324  16.716  1.00  0.96           C  
ATOM   1466  CE1 HIS A  94     -11.791 -29.292  16.907  1.00  0.96           C  
ATOM   1467  NE2 HIS A  94     -11.710 -28.095  17.460  1.00  0.96           N  
ATOM   1468  H   HIS A  94      -8.290 -25.835  15.809  1.00  0.96           H  
ATOM   1469  HA  HIS A  94      -7.885 -28.723  15.649  1.00  0.96           H  
ATOM   1470 1HB  HIS A  94      -9.693 -26.766  14.217  1.00  0.96           H  
ATOM   1471 2HB  HIS A  94      -9.630 -28.468  13.798  1.00  0.96           H  
ATOM   1472  HD1 HIS A  94     -10.894 -30.103  15.250  1.00  0.96           H  
ATOM   1473  HD2 HIS A  94     -10.633 -26.300  17.018  1.00  0.96           H  
ATOM   1474  HE1 HIS A  94     -12.356 -30.179  17.196  1.00  0.96           H  
ATOM   1475  N   LEU A  95      -6.668 -26.850  13.273  1.00  0.91           N  
ATOM   1476  CA  LEU A  95      -5.929 -26.959  12.036  1.00  0.91           C  
ATOM   1477  C   LEU A  95      -4.408 -26.898  12.253  1.00  0.91           C  
ATOM   1478  O   LEU A  95      -3.643 -26.947  11.298  1.00  0.91           O  
ATOM   1479  CB  LEU A  95      -6.349 -25.818  11.135  1.00  0.91           C  
ATOM   1480  CG  LEU A  95      -7.826 -25.672  10.840  1.00  0.91           C  
ATOM   1481  CD1 LEU A  95      -7.942 -24.521   9.976  1.00  0.91           C  
ATOM   1482  CD2 LEU A  95      -8.422 -26.906  10.242  1.00  0.91           C  
ATOM   1483  H   LEU A  95      -6.860 -25.917  13.645  1.00  0.91           H  
ATOM   1484  HA  LEU A  95      -6.169 -27.906  11.558  1.00  0.91           H  
ATOM   1485 1HB  LEU A  95      -6.066 -24.917  11.608  1.00  0.91           H  
ATOM   1486 2HB  LEU A  95      -5.820 -25.896  10.196  1.00  0.91           H  
ATOM   1487  HG  LEU A  95      -8.353 -25.439  11.772  1.00  0.91           H  
ATOM   1488 1HD1 LEU A  95      -8.984 -24.312   9.756  1.00  0.91           H  
ATOM   1489 2HD1 LEU A  95      -7.492 -23.695  10.477  1.00  0.91           H  
ATOM   1490 3HD1 LEU A  95      -7.400 -24.733   9.073  1.00  0.91           H  
ATOM   1491 1HD2 LEU A  95      -9.477 -26.732  10.048  1.00  0.91           H  
ATOM   1492 2HD2 LEU A  95      -7.933 -27.155   9.327  1.00  0.91           H  
ATOM   1493 3HD2 LEU A  95      -8.315 -27.704  10.938  1.00  0.91           H  
ATOM   1494  N   ASP A  96      -3.975 -26.776  13.510  1.00  0.86           N  
ATOM   1495  CA  ASP A  96      -2.552 -26.647  13.862  1.00  0.86           C  
ATOM   1496  C   ASP A  96      -1.934 -25.455  13.119  1.00  0.86           C  
ATOM   1497  O   ASP A  96      -0.909 -25.571  12.438  1.00  0.86           O  
ATOM   1498  CB  ASP A  96      -1.764 -27.928  13.554  1.00  0.86           C  
ATOM   1499  CG  ASP A  96      -0.404 -28.019  14.336  1.00  0.86           C  
ATOM   1500  OD1 ASP A  96      -0.316 -27.467  15.406  1.00  0.86           O  
ATOM   1501  OD2 ASP A  96       0.534 -28.603  13.826  1.00  0.86           O  
ATOM   1502  H   ASP A  96      -4.657 -26.757  14.256  1.00  0.86           H  
ATOM   1503  HA  ASP A  96      -2.483 -26.450  14.935  1.00  0.86           H  
ATOM   1504 1HB  ASP A  96      -2.377 -28.795  13.814  1.00  0.86           H  
ATOM   1505 2HB  ASP A  96      -1.561 -27.991  12.478  1.00  0.86           H  
ATOM   1506  N   VAL A  97      -2.585 -24.311  13.246  1.00  0.82           N  
ATOM   1507  CA  VAL A  97      -2.192 -23.057  12.601  1.00  0.82           C  
ATOM   1508  C   VAL A  97      -1.424 -22.187  13.576  1.00  0.82           C  
ATOM   1509  O   VAL A  97      -1.740 -22.151  14.764  1.00  0.82           O  
ATOM   1510  CB  VAL A  97      -3.437 -22.386  11.996  1.00  0.82           C  
ATOM   1511  CG1 VAL A  97      -3.176 -20.993  11.477  1.00  0.82           C  
ATOM   1512  CG2 VAL A  97      -3.884 -23.259  10.879  1.00  0.82           C  
ATOM   1513  H   VAL A  97      -3.387 -24.312  13.882  1.00  0.82           H  
ATOM   1514  HA  VAL A  97      -1.526 -23.291  11.771  1.00  0.82           H  
ATOM   1515  HB  VAL A  97      -4.197 -22.334  12.737  1.00  0.82           H  
ATOM   1516 1HG1 VAL A  97      -4.089 -20.581  11.065  1.00  0.82           H  
ATOM   1517 2HG1 VAL A  97      -2.846 -20.364  12.286  1.00  0.82           H  
ATOM   1518 3HG1 VAL A  97      -2.431 -21.023  10.711  1.00  0.82           H  
ATOM   1519 1HG2 VAL A  97      -4.791 -22.873  10.453  1.00  0.82           H  
ATOM   1520 2HG2 VAL A  97      -3.106 -23.310  10.120  1.00  0.82           H  
ATOM   1521 3HG2 VAL A  97      -4.050 -24.233  11.264  1.00  0.82           H  
ATOM   1522  N   ASP A  98      -0.356 -21.561  13.096  1.00  0.78           N  
ATOM   1523  CA  ASP A  98       0.487 -20.757  13.958  1.00  0.78           C  
ATOM   1524  C   ASP A  98      -0.087 -19.360  14.135  1.00  0.78           C  
ATOM   1525  O   ASP A  98      -0.001 -18.778  15.220  1.00  0.78           O  
ATOM   1526  CB  ASP A  98       1.885 -20.638  13.334  1.00  0.78           C  
ATOM   1527  CG  ASP A  98       2.662 -21.953  13.249  1.00  0.78           C  
ATOM   1528  OD1 ASP A  98       2.986 -22.500  14.281  1.00  0.78           O  
ATOM   1529  OD2 ASP A  98       2.920 -22.413  12.141  1.00  0.78           O  
ATOM   1530  H   ASP A  98      -0.149 -21.596  12.102  1.00  0.78           H  
ATOM   1531  HA  ASP A  98       0.556 -21.235  14.933  1.00  0.78           H  
ATOM   1532 1HB  ASP A  98       1.795 -20.213  12.329  1.00  0.78           H  
ATOM   1533 2HB  ASP A  98       2.465 -19.939  13.926  1.00  0.78           H  
ATOM   1534  N   LEU A  99      -0.689 -18.832  13.072  1.00  0.77           N  
ATOM   1535  CA  LEU A  99      -1.246 -17.488  13.140  1.00  0.77           C  
ATOM   1536  C   LEU A  99      -2.508 -17.339  12.279  1.00  0.77           C  
ATOM   1537  O   LEU A  99      -2.575 -17.836  11.158  1.00  0.77           O  
ATOM   1538  CB  LEU A  99      -0.146 -16.480  12.752  1.00  0.77           C  
ATOM   1539  CG  LEU A  99      -0.440 -14.982  12.889  1.00  0.77           C  
ATOM   1540  CD1 LEU A  99       0.886 -14.248  13.229  1.00  0.77           C  
ATOM   1541  CD2 LEU A  99      -1.013 -14.443  11.596  1.00  0.77           C  
ATOM   1542  H   LEU A  99      -0.711 -19.366  12.201  1.00  0.77           H  
ATOM   1543  HA  LEU A  99      -1.523 -17.294  14.172  1.00  0.77           H  
ATOM   1544 1HB  LEU A  99       0.727 -16.692  13.366  1.00  0.77           H  
ATOM   1545 2HB  LEU A  99       0.120 -16.656  11.733  1.00  0.77           H  
ATOM   1546  HG  LEU A  99      -1.153 -14.825  13.702  1.00  0.77           H  
ATOM   1547 1HD1 LEU A  99       0.703 -13.179  13.340  1.00  0.77           H  
ATOM   1548 2HD1 LEU A  99       1.287 -14.643  14.165  1.00  0.77           H  
ATOM   1549 3HD1 LEU A  99       1.610 -14.408  12.428  1.00  0.77           H  
ATOM   1550 1HD2 LEU A  99      -1.213 -13.379  11.710  1.00  0.77           H  
ATOM   1551 2HD2 LEU A  99      -0.302 -14.595  10.787  1.00  0.77           H  
ATOM   1552 3HD2 LEU A  99      -1.935 -14.959  11.369  1.00  0.77           H  
ATOM   1553  N   VAL A 100      -3.509 -16.673  12.819  1.00  0.79           N  
ATOM   1554  CA  VAL A 100      -4.735 -16.392  12.078  1.00  0.79           C  
ATOM   1555  C   VAL A 100      -4.884 -14.895  11.914  1.00  0.79           C  
ATOM   1556  O   VAL A 100      -4.655 -14.146  12.860  1.00  0.79           O  
ATOM   1557  CB  VAL A 100      -5.960 -17.003  12.774  1.00  0.79           C  
ATOM   1558  CG1 VAL A 100      -7.236 -16.625  12.064  1.00  0.79           C  
ATOM   1559  CG2 VAL A 100      -5.829 -18.483  12.761  1.00  0.79           C  
ATOM   1560  H   VAL A 100      -3.397 -16.330  13.773  1.00  0.79           H  
ATOM   1561  HA  VAL A 100      -4.654 -16.843  11.095  1.00  0.79           H  
ATOM   1562  HB  VAL A 100      -6.009 -16.652  13.785  1.00  0.79           H  
ATOM   1563 1HG1 VAL A 100      -8.089 -17.081  12.561  1.00  0.79           H  
ATOM   1564 2HG1 VAL A 100      -7.359 -15.539  12.064  1.00  0.79           H  
ATOM   1565 3HG1 VAL A 100      -7.176 -16.985  11.042  1.00  0.79           H  
ATOM   1566 1HG2 VAL A 100      -6.680 -18.918  13.267  1.00  0.79           H  
ATOM   1567 2HG2 VAL A 100      -5.787 -18.823  11.741  1.00  0.79           H  
ATOM   1568 3HG2 VAL A 100      -4.936 -18.770  13.255  1.00  0.79           H  
ATOM   1569  N   ILE A 101      -5.209 -14.443  10.709  1.00  0.83           N  
ATOM   1570  CA  ILE A 101      -5.315 -13.006  10.503  1.00  0.83           C  
ATOM   1571  C   ILE A 101      -6.779 -12.567  10.397  1.00  0.83           C  
ATOM   1572  O   ILE A 101      -7.522 -13.043   9.538  1.00  0.83           O  
ATOM   1573  CB  ILE A 101      -4.576 -12.558   9.230  1.00  0.83           C  
ATOM   1574  CG1 ILE A 101      -3.122 -12.963   9.244  1.00  0.83           C  
ATOM   1575  CG2 ILE A 101      -4.574 -11.068   9.230  1.00  0.83           C  
ATOM   1576  CD1 ILE A 101      -2.425 -12.720   7.901  1.00  0.83           C  
ATOM   1577  H   ILE A 101      -5.385 -15.110   9.958  1.00  0.83           H  
ATOM   1578  HA  ILE A 101      -4.873 -12.491  11.353  1.00  0.83           H  
ATOM   1579  HB  ILE A 101      -5.054 -12.951   8.334  1.00  0.83           H  
ATOM   1580 1HG1 ILE A 101      -2.604 -12.402  10.017  1.00  0.83           H  
ATOM   1581 2HG1 ILE A 101      -3.058 -14.024   9.472  1.00  0.83           H  
ATOM   1582 1HG2 ILE A 101      -4.021 -10.736   8.371  1.00  0.83           H  
ATOM   1583 2HG2 ILE A 101      -5.598 -10.684   9.202  1.00  0.83           H  
ATOM   1584 3HG2 ILE A 101      -4.079 -10.707  10.133  1.00  0.83           H  
ATOM   1585 1HD1 ILE A 101      -1.397 -13.035   7.961  1.00  0.83           H  
ATOM   1586 2HD1 ILE A 101      -2.929 -13.293   7.123  1.00  0.83           H  
ATOM   1587 3HD1 ILE A 101      -2.464 -11.656   7.652  1.00  0.83           H  
ATOM   1588  N   GLN A 102      -7.182 -11.661  11.285  1.00  0.89           N  
ATOM   1589  CA  GLN A 102      -8.540 -11.146  11.346  1.00  0.89           C  
ATOM   1590  C   GLN A 102      -8.707  -9.965  10.384  1.00  0.89           C  
ATOM   1591  O   GLN A 102      -7.758  -9.215  10.150  1.00  0.89           O  
ATOM   1592  CB  GLN A 102      -8.874 -10.662  12.769  1.00  0.89           C  
ATOM   1593  CG  GLN A 102      -8.863 -11.714  13.886  1.00  0.89           C  
ATOM   1594  CD  GLN A 102      -9.385 -11.134  15.216  1.00  0.89           C  
ATOM   1595  OE1 GLN A 102      -8.851 -10.160  15.752  1.00  0.89           O  
ATOM   1596  NE2 GLN A 102     -10.456 -11.729  15.750  1.00  0.89           N  
ATOM   1597  H   GLN A 102      -6.519 -11.325  11.970  1.00  0.89           H  
ATOM   1598  HA  GLN A 102      -9.228 -11.936  11.051  1.00  0.89           H  
ATOM   1599 1HB  GLN A 102      -8.166  -9.890  13.052  1.00  0.89           H  
ATOM   1600 2HB  GLN A 102      -9.859 -10.198  12.766  1.00  0.89           H  
ATOM   1601 1HG  GLN A 102      -9.472 -12.543  13.618  1.00  0.89           H  
ATOM   1602 2HG  GLN A 102      -7.831 -12.047  14.041  1.00  0.89           H  
ATOM   1603 1HE2 GLN A 102     -10.835 -11.385  16.607  1.00  0.89           H  
ATOM   1604 2HE2 GLN A 102     -10.923 -12.518  15.289  1.00  0.89           H  
ATOM   1605  N   GLY A 103      -9.919  -9.763   9.872  1.00  0.95           N  
ATOM   1606  CA  GLY A 103     -10.214  -8.629   8.992  1.00  0.95           C  
ATOM   1607  C   GLY A 103      -9.525  -8.785   7.642  1.00  0.95           C  
ATOM   1608  O   GLY A 103      -9.268  -9.901   7.173  1.00  0.95           O  
ATOM   1609  H   GLY A 103     -10.660 -10.410  10.095  1.00  0.95           H  
ATOM   1610 1HA  GLY A 103     -11.290  -8.547   8.848  1.00  0.95           H  
ATOM   1611 2HA  GLY A 103      -9.887  -7.704   9.465  1.00  0.95           H  
ATOM   1612  N   GLU A 104      -9.214  -7.670   6.998  1.00  1.00           N  
ATOM   1613  CA  GLU A 104      -8.603  -7.738   5.677  1.00  1.00           C  
ATOM   1614  C   GLU A 104      -7.148  -8.107   5.814  1.00  1.00           C  
ATOM   1615  O   GLU A 104      -6.266  -7.247   5.860  1.00  1.00           O  
ATOM   1616  CB  GLU A 104      -8.709  -6.423   4.916  1.00  1.00           C  
ATOM   1617  CG  GLU A 104     -10.089  -6.032   4.499  1.00  1.00           C  
ATOM   1618  CD  GLU A 104     -10.671  -6.834   3.391  1.00  1.00           C  
ATOM   1619  OE1 GLU A 104     -10.106  -6.867   2.330  1.00  1.00           O  
ATOM   1620  OE2 GLU A 104     -11.709  -7.418   3.601  1.00  1.00           O  
ATOM   1621  H   GLU A 104      -9.415  -6.772   7.418  1.00  1.00           H  
ATOM   1622  HA  GLU A 104      -9.099  -8.518   5.097  1.00  1.00           H  
ATOM   1623 1HB  GLU A 104      -8.302  -5.618   5.530  1.00  1.00           H  
ATOM   1624 2HB  GLU A 104      -8.094  -6.477   4.017  1.00  1.00           H  
ATOM   1625 1HG  GLU A 104     -10.737  -6.124   5.353  1.00  1.00           H  
ATOM   1626 2HG  GLU A 104     -10.059  -4.991   4.194  1.00  1.00           H  
ATOM   1627  N   GLY A 105      -6.900  -9.405   5.859  1.00  1.02           N  
ATOM   1628  CA  GLY A 105      -5.568  -9.937   6.073  1.00  1.02           C  
ATOM   1629  C   GLY A 105      -4.545  -9.431   5.063  1.00  1.02           C  
ATOM   1630  O   GLY A 105      -3.361  -9.350   5.377  1.00  1.02           O  
ATOM   1631  H   GLY A 105      -7.708 -10.023   5.834  1.00  1.02           H  
ATOM   1632 1HA  GLY A 105      -5.262  -9.610   7.053  1.00  1.02           H  
ATOM   1633 2HA  GLY A 105      -5.595 -11.026   6.075  1.00  1.02           H  
ATOM   1634  N   GLU A 106      -5.004  -8.975   3.909  1.00  1.03           N  
ATOM   1635  CA  GLU A 106      -4.161  -8.412   2.861  1.00  1.03           C  
ATOM   1636  C   GLU A 106      -3.348  -7.196   3.336  1.00  1.03           C  
ATOM   1637  O   GLU A 106      -2.336  -6.851   2.721  1.00  1.03           O  
ATOM   1638  CB  GLU A 106      -5.045  -8.046   1.686  1.00  1.03           C  
ATOM   1639  CG  GLU A 106      -5.583  -9.252   0.939  1.00  1.03           C  
ATOM   1640  CD  GLU A 106      -6.748  -9.931   1.592  1.00  1.03           C  
ATOM   1641  OE1 GLU A 106      -7.080  -9.542   2.670  1.00  1.03           O  
ATOM   1642  OE2 GLU A 106      -7.285 -10.850   1.023  1.00  1.03           O  
ATOM   1643  H   GLU A 106      -5.998  -9.042   3.744  1.00  1.03           H  
ATOM   1644  HA  GLU A 106      -3.458  -9.184   2.539  1.00  1.03           H  
ATOM   1645 1HB  GLU A 106      -5.890  -7.449   2.040  1.00  1.03           H  
ATOM   1646 2HB  GLU A 106      -4.491  -7.437   0.984  1.00  1.03           H  
ATOM   1647 1HG  GLU A 106      -5.921  -8.871   0.012  1.00  1.03           H  
ATOM   1648 2HG  GLU A 106      -4.787  -9.968   0.752  1.00  1.03           H  
ATOM   1649  N   ASP A 107      -3.793  -6.548   4.419  1.00  1.02           N  
ATOM   1650  CA  ASP A 107      -3.092  -5.413   5.005  1.00  1.02           C  
ATOM   1651  C   ASP A 107      -2.034  -5.878   6.000  1.00  1.02           C  
ATOM   1652  O   ASP A 107      -1.088  -5.145   6.299  1.00  1.02           O  
ATOM   1653  CB  ASP A 107      -4.048  -4.468   5.740  1.00  1.02           C  
ATOM   1654  CG  ASP A 107      -5.017  -3.766   4.850  1.00  1.02           C  
ATOM   1655  OD1 ASP A 107      -4.571  -3.153   3.914  1.00  1.02           O  
ATOM   1656  OD2 ASP A 107      -6.196  -3.773   5.150  1.00  1.02           O  
ATOM   1657  H   ASP A 107      -4.649  -6.874   4.872  1.00  1.02           H  
ATOM   1658  HA  ASP A 107      -2.594  -4.861   4.210  1.00  1.02           H  
ATOM   1659 1HB  ASP A 107      -4.622  -5.048   6.464  1.00  1.02           H  
ATOM   1660 2HB  ASP A 107      -3.478  -3.726   6.291  1.00  1.02           H  
ATOM   1661  N   LYS A 108      -2.246  -7.058   6.586  1.00  1.01           N  
ATOM   1662  CA  LYS A 108      -1.397  -7.565   7.651  1.00  1.01           C  
ATOM   1663  C   LYS A 108      -0.574  -8.771   7.239  1.00  1.01           C  
ATOM   1664  O   LYS A 108       0.327  -9.184   7.969  1.00  1.01           O  
ATOM   1665  CB  LYS A 108      -2.234  -7.872   8.893  1.00  1.01           C  
ATOM   1666  CG  LYS A 108      -2.974  -6.633   9.411  1.00  1.01           C  
ATOM   1667  CD  LYS A 108      -1.970  -5.534   9.782  1.00  1.01           C  
ATOM   1668  CE  LYS A 108      -2.636  -4.274  10.295  1.00  1.01           C  
ATOM   1669  NZ  LYS A 108      -1.637  -3.162  10.479  1.00  1.01           N  
ATOM   1670  H   LYS A 108      -3.001  -7.649   6.259  1.00  1.01           H  
ATOM   1671  HA  LYS A 108      -0.691  -6.779   7.924  1.00  1.01           H  
ATOM   1672 1HB  LYS A 108      -2.971  -8.630   8.651  1.00  1.01           H  
ATOM   1673 2HB  LYS A 108      -1.597  -8.261   9.691  1.00  1.01           H  
ATOM   1674 1HG  LYS A 108      -3.665  -6.264   8.653  1.00  1.01           H  
ATOM   1675 2HG  LYS A 108      -3.544  -6.905  10.302  1.00  1.01           H  
ATOM   1676 1HD  LYS A 108      -1.316  -5.915  10.570  1.00  1.01           H  
ATOM   1677 2HD  LYS A 108      -1.358  -5.282   8.921  1.00  1.01           H  
ATOM   1678 1HE  LYS A 108      -3.398  -3.952   9.588  1.00  1.01           H  
ATOM   1679 2HE  LYS A 108      -3.108  -4.490  11.247  1.00  1.01           H  
ATOM   1680 1HZ  LYS A 108      -2.098  -2.334  10.825  1.00  1.01           H  
ATOM   1681 2HZ  LYS A 108      -0.928  -3.452  11.133  1.00  1.01           H  
ATOM   1682 3HZ  LYS A 108      -1.203  -2.956   9.585  1.00  1.01           H  
ATOM   1683  N   VAL A 109      -0.808  -9.292   6.042  1.00  1.01           N  
ATOM   1684  CA  VAL A 109      -0.084 -10.473   5.610  1.00  1.01           C  
ATOM   1685  C   VAL A 109       1.429 -10.216   5.575  1.00  1.01           C  
ATOM   1686  O   VAL A 109       2.225 -11.118   5.842  1.00  1.01           O  
ATOM   1687  CB  VAL A 109      -0.583 -10.924   4.220  1.00  1.01           C  
ATOM   1688  CG1 VAL A 109      -0.116  -9.989   3.085  1.00  1.01           C  
ATOM   1689  CG2 VAL A 109      -0.139 -12.274   4.041  1.00  1.01           C  
ATOM   1690  H   VAL A 109      -1.566  -8.930   5.473  1.00  1.01           H  
ATOM   1691  HA  VAL A 109      -0.286 -11.276   6.316  1.00  1.01           H  
ATOM   1692  HB  VAL A 109      -1.671 -10.896   4.203  1.00  1.01           H  
ATOM   1693 1HG1 VAL A 109      -0.514 -10.349   2.133  1.00  1.01           H  
ATOM   1694 2HG1 VAL A 109      -0.493  -8.984   3.277  1.00  1.01           H  
ATOM   1695 3HG1 VAL A 109       0.966  -9.974   3.026  1.00  1.01           H  
ATOM   1696 1HG2 VAL A 109      -0.465 -12.663   3.110  1.00  1.01           H  
ATOM   1697 2HG2 VAL A 109       0.927 -12.301   4.089  1.00  1.01           H  
ATOM   1698 3HG2 VAL A 109      -0.560 -12.850   4.846  1.00  1.01           H  
ATOM   1699  N   GLY A 110       1.822  -8.967   5.307  1.00  1.01           N  
ATOM   1700  CA  GLY A 110       3.227  -8.583   5.305  1.00  1.01           C  
ATOM   1701  C   GLY A 110       3.838  -8.725   6.683  1.00  1.01           C  
ATOM   1702  O   GLY A 110       5.027  -9.009   6.829  1.00  1.01           O  
ATOM   1703  H   GLY A 110       1.113  -8.277   5.101  1.00  1.01           H  
ATOM   1704 1HA  GLY A 110       3.769  -9.225   4.613  1.00  1.01           H  
ATOM   1705 2HA  GLY A 110       3.326  -7.553   4.963  1.00  1.01           H  
ATOM   1706  N   MET A 111       3.029  -8.490   7.703  1.00  1.02           N  
ATOM   1707  CA  MET A 111       3.504  -8.561   9.056  1.00  1.02           C  
ATOM   1708  C   MET A 111       3.550  -9.997   9.477  1.00  1.02           C  
ATOM   1709  O   MET A 111       4.454 -10.398  10.201  1.00  1.02           O  
ATOM   1710  CB  MET A 111       2.626  -7.730   9.944  1.00  1.02           C  
ATOM   1711  CG  MET A 111       2.722  -6.254   9.686  1.00  1.02           C  
ATOM   1712  SD  MET A 111       4.394  -5.625  10.009  1.00  1.02           S  
ATOM   1713  CE  MET A 111       5.198  -5.648   8.413  1.00  1.02           C  
ATOM   1714  H   MET A 111       2.045  -8.314   7.545  1.00  1.02           H  
ATOM   1715  HA  MET A 111       4.516  -8.162   9.098  1.00  1.02           H  
ATOM   1716 1HB  MET A 111       1.586  -8.019   9.798  1.00  1.02           H  
ATOM   1717 2HB  MET A 111       2.880  -7.956  10.935  1.00  1.02           H  
ATOM   1718 1HG  MET A 111       2.463  -6.049   8.648  1.00  1.02           H  
ATOM   1719 2HG  MET A 111       2.019  -5.722  10.327  1.00  1.02           H  
ATOM   1720 1HE  MET A 111       6.216  -5.270   8.515  1.00  1.02           H  
ATOM   1721 2HE  MET A 111       5.237  -6.663   8.040  1.00  1.02           H  
ATOM   1722 3HE  MET A 111       4.646  -5.020   7.712  1.00  1.02           H  
ATOM   1723  N   ALA A 112       2.611 -10.799   8.977  1.00  1.04           N  
ATOM   1724  CA  ALA A 112       2.624 -12.216   9.292  1.00  1.04           C  
ATOM   1725  C   ALA A 112       3.940 -12.815   8.786  1.00  1.04           C  
ATOM   1726  O   ALA A 112       4.554 -13.631   9.473  1.00  1.04           O  
ATOM   1727  CB  ALA A 112       1.426 -12.912   8.684  1.00  1.04           C  
ATOM   1728  H   ALA A 112       1.872 -10.402   8.397  1.00  1.04           H  
ATOM   1729  HA  ALA A 112       2.587 -12.331  10.376  1.00  1.04           H  
ATOM   1730 1HB  ALA A 112       1.444 -13.970   8.940  1.00  1.04           H  
ATOM   1731 2HB  ALA A 112       0.524 -12.454   9.076  1.00  1.04           H  
ATOM   1732 3HB  ALA A 112       1.456 -12.800   7.605  1.00  1.04           H  
ATOM   1733  N   MET A 113       4.411 -12.349   7.615  1.00  1.08           N  
ATOM   1734  CA  MET A 113       5.693 -12.803   7.072  1.00  1.08           C  
ATOM   1735  C   MET A 113       6.868 -12.386   7.963  1.00  1.08           C  
ATOM   1736  O   MET A 113       7.787 -13.178   8.216  1.00  1.08           O  
ATOM   1737  CB  MET A 113       5.907 -12.218   5.683  1.00  1.08           C  
ATOM   1738  CG  MET A 113       5.027 -12.761   4.635  1.00  1.08           C  
ATOM   1739  SD  MET A 113       5.264 -14.465   4.451  1.00  1.08           S  
ATOM   1740  CE  MET A 113       6.881 -14.487   3.890  1.00  1.08           C  
ATOM   1741  H   MET A 113       3.836 -11.697   7.076  1.00  1.08           H  
ATOM   1742  HA  MET A 113       5.679 -13.889   7.010  1.00  1.08           H  
ATOM   1743 1HB  MET A 113       5.753 -11.144   5.716  1.00  1.08           H  
ATOM   1744 2HB  MET A 113       6.942 -12.379   5.381  1.00  1.08           H  
ATOM   1745 1HG  MET A 113       3.994 -12.578   4.895  1.00  1.08           H  
ATOM   1746 2HG  MET A 113       5.233 -12.280   3.693  1.00  1.08           H  
ATOM   1747 1HE  MET A 113       7.159 -15.499   3.725  1.00  1.08           H  
ATOM   1748 2HE  MET A 113       6.937 -13.944   2.973  1.00  1.08           H  
ATOM   1749 3HE  MET A 113       7.541 -14.034   4.630  1.00  1.08           H  
ATOM   1750  N   GLU A 114       6.820 -11.157   8.483  1.00  1.14           N  
ATOM   1751  CA  GLU A 114       7.868 -10.676   9.380  1.00  1.14           C  
ATOM   1752  C   GLU A 114       7.839 -11.439  10.713  1.00  1.14           C  
ATOM   1753  O   GLU A 114       8.876 -11.683  11.344  1.00  1.14           O  
ATOM   1754  CB  GLU A 114       7.765  -9.164   9.536  1.00  1.14           C  
ATOM   1755  CG  GLU A 114       8.179  -8.392   8.273  1.00  1.14           C  
ATOM   1756  CD  GLU A 114       9.672  -8.569   7.906  1.00  1.14           C  
ATOM   1757  OE1 GLU A 114      10.523  -8.296   8.739  1.00  1.14           O  
ATOM   1758  OE2 GLU A 114       9.948  -9.027   6.820  1.00  1.14           O  
ATOM   1759  H   GLU A 114       6.058 -10.528   8.215  1.00  1.14           H  
ATOM   1760  HA  GLU A 114       8.830 -10.877   8.911  1.00  1.14           H  
ATOM   1761 1HB  GLU A 114       6.733  -8.904   9.752  1.00  1.14           H  
ATOM   1762 2HB  GLU A 114       8.366  -8.831  10.362  1.00  1.14           H  
ATOM   1763 1HG  GLU A 114       7.568  -8.741   7.437  1.00  1.14           H  
ATOM   1764 2HG  GLU A 114       7.966  -7.335   8.421  1.00  1.14           H  
ATOM   1765  N   VAL A 115       6.652 -11.841  11.150  1.00  1.23           N  
ATOM   1766  CA  VAL A 115       6.556 -12.668  12.344  1.00  1.23           C  
ATOM   1767  C   VAL A 115       7.148 -14.045  12.068  1.00  1.23           C  
ATOM   1768  O   VAL A 115       7.994 -14.543  12.814  1.00  1.23           O  
ATOM   1769  CB  VAL A 115       5.097 -12.815  12.795  1.00  1.23           C  
ATOM   1770  CG1 VAL A 115       4.984 -13.834  13.898  1.00  1.23           C  
ATOM   1771  CG2 VAL A 115       4.599 -11.476  13.312  1.00  1.23           C  
ATOM   1772  H   VAL A 115       5.809 -11.568  10.648  1.00  1.23           H  
ATOM   1773  HA  VAL A 115       7.120 -12.196  13.132  1.00  1.23           H  
ATOM   1774  HB  VAL A 115       4.495 -13.144  11.957  1.00  1.23           H  
ATOM   1775 1HG1 VAL A 115       3.946 -13.918  14.191  1.00  1.23           H  
ATOM   1776 2HG1 VAL A 115       5.340 -14.802  13.541  1.00  1.23           H  
ATOM   1777 3HG1 VAL A 115       5.588 -13.515  14.750  1.00  1.23           H  
ATOM   1778 1HG2 VAL A 115       3.565 -11.574  13.617  1.00  1.23           H  
ATOM   1779 2HG2 VAL A 115       5.208 -11.165  14.159  1.00  1.23           H  
ATOM   1780 3HG2 VAL A 115       4.674 -10.733  12.540  1.00  1.23           H  
ATOM   1781  N   ALA A 116       6.758 -14.626  10.937  1.00  1.34           N  
ATOM   1782  CA  ALA A 116       7.206 -15.942  10.511  1.00  1.34           C  
ATOM   1783  C   ALA A 116       8.714 -16.027  10.363  1.00  1.34           C  
ATOM   1784  O   ALA A 116       9.326 -17.054  10.658  1.00  1.34           O  
ATOM   1785  CB  ALA A 116       6.590 -16.278   9.182  1.00  1.34           C  
ATOM   1786  H   ALA A 116       6.073 -14.149  10.358  1.00  1.34           H  
ATOM   1787  HA  ALA A 116       6.883 -16.663  11.262  1.00  1.34           H  
ATOM   1788 1HB  ALA A 116       6.909 -17.268   8.915  1.00  1.34           H  
ATOM   1789 2HB  ALA A 116       5.517 -16.235   9.252  1.00  1.34           H  
ATOM   1790 3HB  ALA A 116       6.922 -15.567   8.437  1.00  1.34           H  
ATOM   1791  N   SER A 117       9.313 -14.920   9.927  1.00  1.44           N  
ATOM   1792  CA  SER A 117      10.739 -14.821   9.682  1.00  1.44           C  
ATOM   1793  C   SER A 117      11.544 -14.511  10.947  1.00  1.44           C  
ATOM   1794  O   SER A 117      12.776 -14.484  10.905  1.00  1.44           O  
ATOM   1795  CB  SER A 117      10.987 -13.728   8.667  1.00  1.44           C  
ATOM   1796  OG  SER A 117      10.348 -14.024   7.453  1.00  1.44           O  
ATOM   1797  H   SER A 117       8.732 -14.121   9.678  1.00  1.44           H  
ATOM   1798  HA  SER A 117      11.082 -15.773   9.277  1.00  1.44           H  
ATOM   1799 1HB  SER A 117      10.618 -12.774   9.056  1.00  1.44           H  
ATOM   1800 2HB  SER A 117      12.056 -13.625   8.503  1.00  1.44           H  
ATOM   1801  HG  SER A 117       9.392 -13.827   7.606  1.00  1.44           H  
ATOM   1802  N   GLY A 118      10.858 -14.257  12.065  1.00  1.49           N  
ATOM   1803  CA  GLY A 118      11.513 -13.917  13.319  1.00  1.49           C  
ATOM   1804  C   GLY A 118      11.843 -12.428  13.520  1.00  1.49           C  
ATOM   1805  O   GLY A 118      12.580 -12.093  14.449  1.00  1.49           O  
ATOM   1806  H   GLY A 118       9.840 -14.320  12.075  1.00  1.49           H  
ATOM   1807 1HA  GLY A 118      10.867 -14.244  14.135  1.00  1.49           H  
ATOM   1808 2HA  GLY A 118      12.429 -14.499  13.405  1.00  1.49           H  
ATOM   1809  N   SER A 119      11.347 -11.531  12.651  1.00  1.47           N  
ATOM   1810  CA  SER A 119      11.654 -10.108  12.821  1.00  1.47           C  
ATOM   1811  C   SER A 119      10.787  -9.490  13.913  1.00  1.47           C  
ATOM   1812  O   SER A 119      11.270  -8.707  14.734  1.00  1.47           O  
ATOM   1813  CB  SER A 119      11.388  -9.319  11.552  1.00  1.47           C  
ATOM   1814  OG  SER A 119      12.225  -9.668  10.491  1.00  1.47           O  
ATOM   1815  H   SER A 119      10.712 -11.819  11.911  1.00  1.47           H  
ATOM   1816  HA  SER A 119      12.702 -10.005  13.103  1.00  1.47           H  
ATOM   1817 1HB  SER A 119      10.364  -9.485  11.255  1.00  1.47           H  
ATOM   1818 2HB  SER A 119      11.486  -8.256  11.759  1.00  1.47           H  
ATOM   1819  HG  SER A 119      11.827  -9.202   9.707  1.00  1.47           H  
ATOM   1820  N   LEU A 120       9.496  -9.833  13.888  1.00  1.38           N  
ATOM   1821  CA  LEU A 120       8.512  -9.256  14.815  1.00  1.38           C  
ATOM   1822  C   LEU A 120       7.844 -10.319  15.680  1.00  1.38           C  
ATOM   1823  O   LEU A 120       7.682 -11.460  15.261  1.00  1.38           O  
ATOM   1824  CB  LEU A 120       7.449  -8.495  14.017  1.00  1.38           C  
ATOM   1825  CG  LEU A 120       8.001  -7.380  13.099  1.00  1.38           C  
ATOM   1826  CD1 LEU A 120       6.890  -6.804  12.253  1.00  1.38           C  
ATOM   1827  CD2 LEU A 120       8.637  -6.300  13.948  1.00  1.38           C  
ATOM   1828  H   LEU A 120       9.202 -10.499  13.174  1.00  1.38           H  
ATOM   1829  HA  LEU A 120       9.023  -8.557  15.477  1.00  1.38           H  
ATOM   1830 1HB  LEU A 120       6.902  -9.204  13.394  1.00  1.38           H  
ATOM   1831 2HB  LEU A 120       6.746  -8.043  14.726  1.00  1.38           H  
ATOM   1832  HG  LEU A 120       8.742  -7.804  12.432  1.00  1.38           H  
ATOM   1833 1HD1 LEU A 120       7.293  -6.035  11.595  1.00  1.38           H  
ATOM   1834 2HD1 LEU A 120       6.434  -7.589  11.656  1.00  1.38           H  
ATOM   1835 3HD1 LEU A 120       6.146  -6.361  12.895  1.00  1.38           H  
ATOM   1836 1HD2 LEU A 120       9.037  -5.517  13.308  1.00  1.38           H  
ATOM   1837 2HD2 LEU A 120       7.885  -5.875  14.619  1.00  1.38           H  
ATOM   1838 3HD2 LEU A 120       9.443  -6.730  14.544  1.00  1.38           H  
ATOM   1839  N   ASP A 121       7.443  -9.971  16.896  1.00  1.25           N  
ATOM   1840  CA  ASP A 121       6.690 -10.948  17.670  1.00  1.25           C  
ATOM   1841  C   ASP A 121       5.250 -10.949  17.190  1.00  1.25           C  
ATOM   1842  O   ASP A 121       4.710  -9.911  16.817  1.00  1.25           O  
ATOM   1843  CB  ASP A 121       6.731 -10.690  19.173  1.00  1.25           C  
ATOM   1844  CG  ASP A 121       6.224 -11.900  19.971  1.00  1.25           C  
ATOM   1845  OD1 ASP A 121       6.993 -12.810  20.179  1.00  1.25           O  
ATOM   1846  OD2 ASP A 121       5.049 -11.929  20.319  1.00  1.25           O  
ATOM   1847  H   ASP A 121       7.593  -9.023  17.262  1.00  1.25           H  
ATOM   1848  HA  ASP A 121       7.109 -11.938  17.488  1.00  1.25           H  
ATOM   1849 1HB  ASP A 121       7.751 -10.461  19.480  1.00  1.25           H  
ATOM   1850 2HB  ASP A 121       6.117  -9.831  19.411  1.00  1.25           H  
ATOM   1851  N   ALA A 122       4.586 -12.087  17.270  1.00  1.11           N  
ATOM   1852  CA  ALA A 122       3.178 -12.155  16.897  1.00  1.11           C  
ATOM   1853  C   ALA A 122       2.323 -11.191  17.730  1.00  1.11           C  
ATOM   1854  O   ALA A 122       1.337 -10.639  17.231  1.00  1.11           O  
ATOM   1855  CB  ALA A 122       2.674 -13.567  17.052  1.00  1.11           C  
ATOM   1856  H   ALA A 122       5.061 -12.917  17.600  1.00  1.11           H  
ATOM   1857  HA  ALA A 122       3.090 -11.860  15.856  1.00  1.11           H  
ATOM   1858 1HB  ALA A 122       1.638 -13.612  16.737  1.00  1.11           H  
ATOM   1859 2HB  ALA A 122       3.264 -14.237  16.441  1.00  1.11           H  
ATOM   1860 3HB  ALA A 122       2.756 -13.865  18.095  1.00  1.11           H  
ATOM   1861  N   SER A 123       2.713 -10.954  18.993  1.00  1.00           N  
ATOM   1862  CA  SER A 123       1.966 -10.082  19.898  1.00  1.00           C  
ATOM   1863  C   SER A 123       2.011  -8.617  19.489  1.00  1.00           C  
ATOM   1864  O   SER A 123       1.271  -7.797  20.033  1.00  1.00           O  
ATOM   1865  CB  SER A 123       2.473 -10.229  21.321  1.00  1.00           C  
ATOM   1866  OG  SER A 123       3.777  -9.766  21.439  1.00  1.00           O  
ATOM   1867  H   SER A 123       3.562 -11.398  19.364  1.00  1.00           H  
ATOM   1868  HA  SER A 123       0.923 -10.389  19.884  1.00  1.00           H  
ATOM   1869 1HB  SER A 123       1.824  -9.675  21.991  1.00  1.00           H  
ATOM   1870 2HB  SER A 123       2.445 -11.267  21.620  1.00  1.00           H  
ATOM   1871  HG  SER A 123       4.326 -10.468  21.020  1.00  1.00           H  
ATOM   1872  N   GLU A 124       2.901  -8.266  18.564  1.00  0.92           N  
ATOM   1873  CA  GLU A 124       3.018  -6.898  18.115  1.00  0.92           C  
ATOM   1874  C   GLU A 124       2.122  -6.611  16.920  1.00  0.92           C  
ATOM   1875  O   GLU A 124       2.048  -5.461  16.487  1.00  0.92           O  
ATOM   1876  CB  GLU A 124       4.466  -6.584  17.702  1.00  0.92           C  
ATOM   1877  CG  GLU A 124       5.497  -6.666  18.834  1.00  0.92           C  
ATOM   1878  CD  GLU A 124       6.938  -6.383  18.387  1.00  0.92           C  
ATOM   1879  OE1 GLU A 124       7.369  -5.272  18.576  1.00  0.92           O  
ATOM   1880  OE2 GLU A 124       7.608  -7.273  17.878  1.00  0.92           O  
ATOM   1881  H   GLU A 124       3.495  -8.967  18.127  1.00  0.92           H  
ATOM   1882  HA  GLU A 124       2.726  -6.238  18.932  1.00  0.92           H  
ATOM   1883 1HB  GLU A 124       4.774  -7.281  16.919  1.00  0.92           H  
ATOM   1884 2HB  GLU A 124       4.513  -5.582  17.278  1.00  0.92           H  
ATOM   1885 1HG  GLU A 124       5.224  -5.946  19.604  1.00  0.92           H  
ATOM   1886 2HG  GLU A 124       5.441  -7.654  19.276  1.00  0.92           H  
ATOM   1887  N   ILE A 125       1.498  -7.647  16.331  1.00  0.87           N  
ATOM   1888  CA  ILE A 125       0.758  -7.428  15.091  1.00  0.87           C  
ATOM   1889  C   ILE A 125      -0.780  -7.387  15.201  1.00  0.87           C  
ATOM   1890  O   ILE A 125      -1.402  -8.432  15.427  1.00  0.87           O  
ATOM   1891  CB  ILE A 125       1.125  -8.509  14.079  1.00  0.87           C  
ATOM   1892  CG1 ILE A 125       2.640  -8.559  13.946  1.00  0.87           C  
ATOM   1893  CG2 ILE A 125       0.445  -8.246  12.743  1.00  0.87           C  
ATOM   1894  CD1 ILE A 125       3.296  -7.246  13.610  1.00  0.87           C  
ATOM   1895  H   ILE A 125       1.550  -8.586  16.732  1.00  0.87           H  
ATOM   1896  HA  ILE A 125       1.125  -6.506  14.667  1.00  0.87           H  
ATOM   1897  HB  ILE A 125       0.808  -9.481  14.466  1.00  0.87           H  
ATOM   1898 1HG1 ILE A 125       3.076  -8.947  14.872  1.00  0.87           H  
ATOM   1899 2HG1 ILE A 125       2.872  -9.245  13.142  1.00  0.87           H  
ATOM   1900 1HG2 ILE A 125       0.710  -9.031  12.036  1.00  0.87           H  
ATOM   1901 2HG2 ILE A 125      -0.634  -8.236  12.880  1.00  0.87           H  
ATOM   1902 3HG2 ILE A 125       0.765  -7.282  12.357  1.00  0.87           H  
ATOM   1903 1HD1 ILE A 125       4.348  -7.422  13.516  1.00  0.87           H  
ATOM   1904 2HD1 ILE A 125       2.913  -6.837  12.707  1.00  0.87           H  
ATOM   1905 3HD1 ILE A 125       3.123  -6.531  14.390  1.00  0.87           H  
ATOM   1906  N   PRO A 126      -1.430  -6.224  14.968  1.00  0.84           N  
ATOM   1907  CA  PRO A 126      -2.867  -6.048  15.024  1.00  0.84           C  
ATOM   1908  C   PRO A 126      -3.526  -7.007  14.060  1.00  0.84           C  
ATOM   1909  O   PRO A 126      -3.007  -7.296  12.983  1.00  0.84           O  
ATOM   1910  CB  PRO A 126      -3.060  -4.598  14.577  1.00  0.84           C  
ATOM   1911  CG  PRO A 126      -1.767  -3.922  14.940  1.00  0.84           C  
ATOM   1912  CD  PRO A 126      -0.699  -4.972  14.697  1.00  0.84           C  
ATOM   1913  HA  PRO A 126      -3.232  -6.198  16.043  1.00  0.84           H  
ATOM   1914 1HB  PRO A 126      -3.294  -4.567  13.518  1.00  0.84           H  
ATOM   1915 2HB  PRO A 126      -3.936  -4.171  15.105  1.00  0.84           H  
ATOM   1916 1HG  PRO A 126      -1.621  -3.016  14.334  1.00  0.84           H  
ATOM   1917 2HG  PRO A 126      -1.801  -3.598  15.989  1.00  0.84           H  
ATOM   1918 1HD  PRO A 126      -0.324  -4.947  13.665  1.00  0.84           H  
ATOM   1919 2HD  PRO A 126       0.073  -4.787  15.436  1.00  0.84           H  
ATOM   1920  N   GLY A 127      -4.641  -7.548  14.485  1.00  0.81           N  
ATOM   1921  CA  GLY A 127      -5.429  -8.481  13.715  1.00  0.81           C  
ATOM   1922  C   GLY A 127      -4.918  -9.906  13.821  1.00  0.81           C  
ATOM   1923  O   GLY A 127      -5.572 -10.834  13.361  1.00  0.81           O  
ATOM   1924  H   GLY A 127      -5.019  -7.234  15.370  1.00  0.81           H  
ATOM   1925 1HA  GLY A 127      -6.448  -8.456  14.088  1.00  0.81           H  
ATOM   1926 2HA  GLY A 127      -5.456  -8.171  12.672  1.00  0.81           H  
ATOM   1927  N   ALA A 128      -3.759 -10.131  14.418  1.00  0.80           N  
ATOM   1928  CA  ALA A 128      -3.315 -11.508  14.453  1.00  0.80           C  
ATOM   1929  C   ALA A 128      -3.798 -12.228  15.691  1.00  0.80           C  
ATOM   1930  O   ALA A 128      -3.830 -11.670  16.793  1.00  0.80           O  
ATOM   1931  CB  ALA A 128      -1.817 -11.588  14.381  1.00  0.80           C  
ATOM   1932  H   ALA A 128      -3.178  -9.382  14.801  1.00  0.80           H  
ATOM   1933  HA  ALA A 128      -3.719 -12.020  13.584  1.00  0.80           H  
ATOM   1934 1HB  ALA A 128      -1.521 -12.626  14.385  1.00  0.80           H  
ATOM   1935 2HB  ALA A 128      -1.468 -11.105  13.471  1.00  0.80           H  
ATOM   1936 3HB  ALA A 128      -1.382 -11.087  15.243  1.00  0.80           H  
ATOM   1937  N   ALA A 129      -4.108 -13.498  15.514  1.00  0.79           N  
ATOM   1938  CA  ALA A 129      -4.404 -14.370  16.624  1.00  0.79           C  
ATOM   1939  C   ALA A 129      -3.374 -15.474  16.605  1.00  0.79           C  
ATOM   1940  O   ALA A 129      -2.982 -15.950  15.538  1.00  0.79           O  
ATOM   1941  CB  ALA A 129      -5.810 -14.914  16.538  1.00  0.79           C  
ATOM   1942  H   ALA A 129      -4.137 -13.863  14.567  1.00  0.79           H  
ATOM   1943  HA  ALA A 129      -4.285 -13.813  17.541  1.00  0.79           H  
ATOM   1944 1HB  ALA A 129      -5.991 -15.574  17.385  1.00  0.79           H  
ATOM   1945 2HB  ALA A 129      -6.523 -14.093  16.552  1.00  0.79           H  
ATOM   1946 3HB  ALA A 129      -5.918 -15.462  15.626  1.00  0.79           H  
ATOM   1947  N   PHE A 130      -2.941 -15.909  17.771  1.00  0.81           N  
ATOM   1948  CA  PHE A 130      -1.937 -16.962  17.796  1.00  0.81           C  
ATOM   1949  C   PHE A 130      -1.932 -17.802  19.063  1.00  0.81           C  
ATOM   1950  O   PHE A 130      -2.514 -17.438  20.089  1.00  0.81           O  
ATOM   1951  CB  PHE A 130      -0.577 -16.326  17.527  1.00  0.81           C  
ATOM   1952  CG  PHE A 130      -0.184 -15.299  18.512  1.00  0.81           C  
ATOM   1953  CD1 PHE A 130       0.616 -15.621  19.589  1.00  0.81           C  
ATOM   1954  CD2 PHE A 130      -0.634 -13.985  18.369  1.00  0.81           C  
ATOM   1955  CE1 PHE A 130       0.979 -14.654  20.495  1.00  0.81           C  
ATOM   1956  CE2 PHE A 130      -0.282 -13.037  19.270  1.00  0.81           C  
ATOM   1957  CZ  PHE A 130       0.532 -13.374  20.335  1.00  0.81           C  
ATOM   1958  H   PHE A 130      -3.295 -15.478  18.627  1.00  0.81           H  
ATOM   1959  HA  PHE A 130      -2.141 -17.637  16.964  1.00  0.81           H  
ATOM   1960 1HB  PHE A 130       0.186 -17.105  17.526  1.00  0.81           H  
ATOM   1961 2HB  PHE A 130      -0.569 -15.874  16.534  1.00  0.81           H  
ATOM   1962  HD1 PHE A 130       0.966 -16.652  19.707  1.00  0.81           H  
ATOM   1963  HD2 PHE A 130      -1.270 -13.716  17.526  1.00  0.81           H  
ATOM   1964  HE1 PHE A 130       1.617 -14.910  21.343  1.00  0.81           H  
ATOM   1965  HE2 PHE A 130      -0.642 -12.016  19.150  1.00  0.81           H  
ATOM   1966  HZ  PHE A 130       0.810 -12.624  21.051  1.00  0.81           H  
ATOM   1967  N   LYS A 131      -1.273 -18.952  18.986  1.00  0.83           N  
ATOM   1968  CA  LYS A 131      -1.182 -19.840  20.139  1.00  0.83           C  
ATOM   1969  C   LYS A 131       0.081 -19.623  20.973  1.00  0.83           C  
ATOM   1970  O   LYS A 131       1.193 -19.625  20.443  1.00  0.83           O  
ATOM   1971  CB  LYS A 131      -1.255 -21.289  19.673  1.00  0.83           C  
ATOM   1972  CG  LYS A 131      -1.335 -22.313  20.797  1.00  0.83           C  
ATOM   1973  CD  LYS A 131      -1.513 -23.722  20.237  1.00  0.83           C  
ATOM   1974  CE  LYS A 131      -1.610 -24.758  21.344  1.00  0.83           C  
ATOM   1975  NZ  LYS A 131      -1.792 -26.137  20.795  1.00  0.83           N  
ATOM   1976  H   LYS A 131      -0.826 -19.213  18.113  1.00  0.83           H  
ATOM   1977  HA  LYS A 131      -2.033 -19.648  20.794  1.00  0.83           H  
ATOM   1978 1HB  LYS A 131      -2.104 -21.419  19.010  1.00  0.83           H  
ATOM   1979 2HB  LYS A 131      -0.363 -21.520  19.091  1.00  0.83           H  
ATOM   1980 1HG  LYS A 131      -0.418 -22.276  21.391  1.00  0.83           H  
ATOM   1981 2HG  LYS A 131      -2.175 -22.071  21.453  1.00  0.83           H  
ATOM   1982 1HD  LYS A 131      -2.421 -23.763  19.632  1.00  0.83           H  
ATOM   1983 2HD  LYS A 131      -0.663 -23.965  19.599  1.00  0.83           H  
ATOM   1984 1HE  LYS A 131      -0.698 -24.729  21.939  1.00  0.83           H  
ATOM   1985 2HE  LYS A 131      -2.459 -24.515  21.985  1.00  0.83           H  
ATOM   1986 1HZ  LYS A 131      -1.852 -26.797  21.559  1.00  0.83           H  
ATOM   1987 2HZ  LYS A 131      -2.643 -26.175  20.249  1.00  0.83           H  
ATOM   1988 3HZ  LYS A 131      -1.005 -26.376  20.205  1.00  0.83           H  
ATOM   1989  N   SER A 132      -0.108 -19.448  22.279  1.00  0.86           N  
ATOM   1990  CA  SER A 132       0.968 -19.296  23.253  1.00  0.86           C  
ATOM   1991  C   SER A 132       0.713 -20.350  24.328  1.00  0.86           C  
ATOM   1992  O   SER A 132      -0.435 -20.741  24.517  1.00  0.86           O  
ATOM   1993  CB  SER A 132       0.936 -17.888  23.847  1.00  0.86           C  
ATOM   1994  OG  SER A 132       1.171 -16.927  22.865  1.00  0.86           O  
ATOM   1995  H   SER A 132      -1.063 -19.421  22.646  1.00  0.86           H  
ATOM   1996  HA  SER A 132       1.925 -19.479  22.766  1.00  0.86           H  
ATOM   1997 1HB  SER A 132      -0.047 -17.714  24.295  1.00  0.86           H  
ATOM   1998 2HB  SER A 132       1.662 -17.784  24.640  1.00  0.86           H  
ATOM   1999  HG  SER A 132       0.400 -16.955  22.292  1.00  0.86           H  
ATOM   2000  N   PRO A 133       1.696 -20.817  25.111  1.00  0.88           N  
ATOM   2001  CA  PRO A 133       1.475 -21.782  26.189  1.00  0.88           C  
ATOM   2002  C   PRO A 133       0.880 -21.115  27.434  1.00  0.88           C  
ATOM   2003  O   PRO A 133       1.406 -21.236  28.541  1.00  0.88           O  
ATOM   2004  CB  PRO A 133       2.897 -22.295  26.425  1.00  0.88           C  
ATOM   2005  CG  PRO A 133       3.775 -21.087  26.125  1.00  0.88           C  
ATOM   2006  CD  PRO A 133       3.098 -20.410  24.927  1.00  0.88           C  
ATOM   2007  HA  PRO A 133       0.819 -22.587  25.827  1.00  0.88           H  
ATOM   2008 1HB  PRO A 133       2.997 -22.652  27.460  1.00  0.88           H  
ATOM   2009 2HB  PRO A 133       3.105 -23.152  25.767  1.00  0.88           H  
ATOM   2010 1HG  PRO A 133       3.817 -20.429  27.008  1.00  0.88           H  
ATOM   2011 2HG  PRO A 133       4.806 -21.405  25.912  1.00  0.88           H  
ATOM   2012 1HD  PRO A 133       3.221 -19.329  25.009  1.00  0.88           H  
ATOM   2013 2HD  PRO A 133       3.496 -20.806  23.981  1.00  0.88           H  
ATOM   2014  N   GLU A 134      -0.198 -20.368  27.200  1.00  0.89           N  
ATOM   2015  CA  GLU A 134      -0.968 -19.621  28.163  1.00  0.89           C  
ATOM   2016  C   GLU A 134      -2.425 -19.823  27.796  1.00  0.89           C  
ATOM   2017  O   GLU A 134      -3.336 -19.673  28.614  1.00  0.89           O  
ATOM   2018  CB  GLU A 134      -0.635 -18.123  28.072  1.00  0.89           C  
ATOM   2019  CG  GLU A 134       0.822 -17.752  28.336  1.00  0.89           C  
ATOM   2020  CD  GLU A 134       1.079 -16.261  28.239  1.00  0.89           C  
ATOM   2021  OE1 GLU A 134       0.160 -15.534  27.936  1.00  0.89           O  
ATOM   2022  OE2 GLU A 134       2.196 -15.855  28.461  1.00  0.89           O  
ATOM   2023  H   GLU A 134      -0.566 -20.370  26.257  1.00  0.89           H  
ATOM   2024  HA  GLU A 134      -0.786 -20.005  29.167  1.00  0.89           H  
ATOM   2025 1HB  GLU A 134      -0.887 -17.763  27.070  1.00  0.89           H  
ATOM   2026 2HB  GLU A 134      -1.253 -17.571  28.779  1.00  0.89           H  
ATOM   2027 1HG  GLU A 134       1.106 -18.104  29.329  1.00  0.89           H  
ATOM   2028 2HG  GLU A 134       1.450 -18.264  27.607  1.00  0.89           H  
ATOM   2029  N   GLY A 135      -2.617 -20.067  26.497  1.00  0.89           N  
ATOM   2030  CA  GLY A 135      -3.925 -20.063  25.851  1.00  0.89           C  
ATOM   2031  C   GLY A 135      -3.804 -19.290  24.535  1.00  0.89           C  
ATOM   2032  O   GLY A 135      -2.710 -19.181  23.972  1.00  0.89           O  
ATOM   2033  H   GLY A 135      -1.795 -20.243  25.918  1.00  0.89           H  
ATOM   2034 1HA  GLY A 135      -4.251 -21.086  25.659  1.00  0.89           H  
ATOM   2035 2HA  GLY A 135      -4.661 -19.590  26.499  1.00  0.89           H  
ATOM   2036  N   PHE A 136      -4.912 -18.781  24.010  1.00  0.87           N  
ATOM   2037  CA  PHE A 136      -4.798 -18.076  22.739  1.00  0.87           C  
ATOM   2038  C   PHE A 136      -4.746 -16.577  22.958  1.00  0.87           C  
ATOM   2039  O   PHE A 136      -5.400 -16.042  23.858  1.00  0.87           O  
ATOM   2040  CB  PHE A 136      -5.946 -18.420  21.813  1.00  0.87           C  
ATOM   2041  CG  PHE A 136      -5.931 -19.855  21.394  1.00  0.87           C  
ATOM   2042  CD1 PHE A 136      -6.810 -20.767  21.945  1.00  0.87           C  
ATOM   2043  CD2 PHE A 136      -5.015 -20.299  20.486  1.00  0.87           C  
ATOM   2044  CE1 PHE A 136      -6.771 -22.094  21.570  1.00  0.87           C  
ATOM   2045  CE2 PHE A 136      -4.972 -21.620  20.109  1.00  0.87           C  
ATOM   2046  CZ  PHE A 136      -5.844 -22.515  20.647  1.00  0.87           C  
ATOM   2047  H   PHE A 136      -5.804 -18.873  24.477  1.00  0.87           H  
ATOM   2048  HA  PHE A 136      -3.871 -18.373  22.246  1.00  0.87           H  
ATOM   2049 1HB  PHE A 136      -6.896 -18.209  22.310  1.00  0.87           H  
ATOM   2050 2HB  PHE A 136      -5.893 -17.796  20.916  1.00  0.87           H  
ATOM   2051  HD1 PHE A 136      -7.545 -20.426  22.680  1.00  0.87           H  
ATOM   2052  HD2 PHE A 136      -4.315 -19.584  20.072  1.00  0.87           H  
ATOM   2053  HE1 PHE A 136      -7.470 -22.805  22.007  1.00  0.87           H  
ATOM   2054  HE2 PHE A 136      -4.246 -21.960  19.389  1.00  0.87           H  
ATOM   2055  HZ  PHE A 136      -5.798 -23.554  20.349  1.00  0.87           H  
ATOM   2056  N   ILE A 137      -3.955 -15.912  22.131  1.00  0.87           N  
ATOM   2057  CA  ILE A 137      -3.800 -14.471  22.174  1.00  0.87           C  
ATOM   2058  C   ILE A 137      -4.418 -13.844  20.940  1.00  0.87           C  
ATOM   2059  O   ILE A 137      -4.170 -14.307  19.827  1.00  0.87           O  
ATOM   2060  CB  ILE A 137      -2.316 -14.094  22.234  1.00  0.87           C  
ATOM   2061  CG1 ILE A 137      -1.619 -14.813  23.413  1.00  0.87           C  
ATOM   2062  CG2 ILE A 137      -2.167 -12.571  22.351  1.00  0.87           C  
ATOM   2063  CD1 ILE A 137      -2.157 -14.478  24.776  1.00  0.87           C  
ATOM   2064  H   ILE A 137      -3.437 -16.435  21.425  1.00  0.87           H  
ATOM   2065  HA  ILE A 137      -4.309 -14.084  23.056  1.00  0.87           H  
ATOM   2066  HB  ILE A 137      -1.842 -14.445  21.332  1.00  0.87           H  
ATOM   2067 1HG1 ILE A 137      -1.714 -15.889  23.266  1.00  0.87           H  
ATOM   2068 2HG1 ILE A 137      -0.559 -14.558  23.396  1.00  0.87           H  
ATOM   2069 1HG2 ILE A 137      -1.120 -12.303  22.385  1.00  0.87           H  
ATOM   2070 2HG2 ILE A 137      -2.633 -12.085  21.492  1.00  0.87           H  
ATOM   2071 3HG2 ILE A 137      -2.652 -12.231  23.265  1.00  0.87           H  
ATOM   2072 1HD1 ILE A 137      -1.597 -15.037  25.537  1.00  0.87           H  
ATOM   2073 2HD1 ILE A 137      -2.047 -13.410  24.959  1.00  0.87           H  
ATOM   2074 3HD1 ILE A 137      -3.209 -14.747  24.834  1.00  0.87           H  
ATOM   2075  N   ILE A 138      -5.264 -12.834  21.124  1.00  0.88           N  
ATOM   2076  CA  ILE A 138      -5.873 -12.174  19.973  1.00  0.88           C  
ATOM   2077  C   ILE A 138      -5.604 -10.672  20.019  1.00  0.88           C  
ATOM   2078  O   ILE A 138      -5.930 -10.013  21.010  1.00  0.88           O  
ATOM   2079  CB  ILE A 138      -7.392 -12.438  19.915  1.00  0.88           C  
ATOM   2080  CG1 ILE A 138      -7.660 -13.963  19.850  1.00  0.88           C  
ATOM   2081  CG2 ILE A 138      -7.973 -11.770  18.671  1.00  0.88           C  
ATOM   2082  CD1 ILE A 138      -9.108 -14.344  19.968  1.00  0.88           C  
ATOM   2083  H   ILE A 138      -5.460 -12.506  22.059  1.00  0.88           H  
ATOM   2084  HA  ILE A 138      -5.425 -12.556  19.061  1.00  0.88           H  
ATOM   2085  HB  ILE A 138      -7.874 -12.042  20.807  1.00  0.88           H  
ATOM   2086 1HG1 ILE A 138      -7.282 -14.342  18.918  1.00  0.88           H  
ATOM   2087 2HG1 ILE A 138      -7.135 -14.453  20.665  1.00  0.88           H  
ATOM   2088 1HG2 ILE A 138      -9.042 -11.956  18.620  1.00  0.88           H  
ATOM   2089 2HG2 ILE A 138      -7.799 -10.694  18.711  1.00  0.88           H  
ATOM   2090 3HG2 ILE A 138      -7.494 -12.172  17.779  1.00  0.88           H  
ATOM   2091 1HD1 ILE A 138      -9.200 -15.430  19.922  1.00  0.88           H  
ATOM   2092 2HD1 ILE A 138      -9.503 -13.991  20.923  1.00  0.88           H  
ATOM   2093 3HD1 ILE A 138      -9.673 -13.894  19.154  1.00  0.88           H  
ATOM   2094  N   ASN A 139      -5.018 -10.133  18.954  1.00  0.92           N  
ATOM   2095  CA  ASN A 139      -4.714  -8.713  18.892  1.00  0.92           C  
ATOM   2096  C   ASN A 139      -5.890  -7.944  18.297  1.00  0.92           C  
ATOM   2097  O   ASN A 139      -6.717  -8.510  17.591  1.00  0.92           O  
ATOM   2098  CB  ASN A 139      -3.454  -8.474  18.091  1.00  0.92           C  
ATOM   2099  CG  ASN A 139      -2.236  -9.090  18.715  1.00  0.92           C  
ATOM   2100  OD1 ASN A 139      -2.081  -9.114  19.946  1.00  0.92           O  
ATOM   2101  ND2 ASN A 139      -1.373  -9.571  17.879  1.00  0.92           N  
ATOM   2102  H   ASN A 139      -4.748 -10.723  18.166  1.00  0.92           H  
ATOM   2103  HA  ASN A 139      -4.559  -8.341  19.906  1.00  0.92           H  
ATOM   2104 1HB  ASN A 139      -3.576  -8.882  17.086  1.00  0.92           H  
ATOM   2105 2HB  ASN A 139      -3.284  -7.409  17.993  1.00  0.92           H  
ATOM   2106 1HD2 ASN A 139      -0.522  -9.995  18.193  1.00  0.92           H  
ATOM   2107 2HD2 ASN A 139      -1.554  -9.517  16.884  1.00  0.92           H  
ATOM   2108  N   GLU A 140      -5.943  -6.642  18.553  1.00  0.98           N  
ATOM   2109  CA  GLU A 140      -7.017  -5.796  18.035  1.00  0.98           C  
ATOM   2110  C   GLU A 140      -7.119  -5.901  16.501  1.00  0.98           C  
ATOM   2111  O   GLU A 140      -6.086  -5.835  15.844  1.00  0.98           O  
ATOM   2112  CB  GLU A 140      -6.753  -4.342  18.434  1.00  0.98           C  
ATOM   2113  CG  GLU A 140      -7.855  -3.358  18.063  1.00  0.98           C  
ATOM   2114  CD  GLU A 140      -7.567  -1.951  18.527  1.00  0.98           C  
ATOM   2115  OE1 GLU A 140      -6.506  -1.726  19.059  1.00  0.98           O  
ATOM   2116  OE2 GLU A 140      -8.415  -1.104  18.363  1.00  0.98           O  
ATOM   2117  H   GLU A 140      -5.232  -6.229  19.141  1.00  0.98           H  
ATOM   2118  HA  GLU A 140      -7.930  -6.107  18.521  1.00  0.98           H  
ATOM   2119 1HB  GLU A 140      -6.599  -4.279  19.512  1.00  0.98           H  
ATOM   2120 2HB  GLU A 140      -5.836  -4.002  17.953  1.00  0.98           H  
ATOM   2121 1HG  GLU A 140      -7.981  -3.355  16.977  1.00  0.98           H  
ATOM   2122 2HG  GLU A 140      -8.788  -3.692  18.510  1.00  0.98           H  
ATOM   2123  N   PRO A 141      -8.322  -6.079  15.905  1.00  1.06           N  
ATOM   2124  CA  PRO A 141      -8.578  -6.165  14.466  1.00  1.06           C  
ATOM   2125  C   PRO A 141      -8.068  -4.969  13.664  1.00  1.06           C  
ATOM   2126  O   PRO A 141      -8.146  -3.823  14.099  1.00  1.06           O  
ATOM   2127  CB  PRO A 141     -10.109  -6.203  14.409  1.00  1.06           C  
ATOM   2128  CG  PRO A 141     -10.518  -6.837  15.707  1.00  1.06           C  
ATOM   2129  CD  PRO A 141      -9.529  -6.327  16.727  1.00  1.06           C  
ATOM   2130  HA  PRO A 141      -8.170  -7.096  14.074  1.00  1.06           H  
ATOM   2131 1HB  PRO A 141     -10.506  -5.188  14.275  1.00  1.06           H  
ATOM   2132 2HB  PRO A 141     -10.430  -6.791  13.530  1.00  1.06           H  
ATOM   2133 1HG  PRO A 141     -11.558  -6.568  15.949  1.00  1.06           H  
ATOM   2134 2HG  PRO A 141     -10.485  -7.934  15.613  1.00  1.06           H  
ATOM   2135 1HD  PRO A 141      -9.882  -5.409  17.214  1.00  1.06           H  
ATOM   2136 2HD  PRO A 141      -9.367  -7.163  17.427  1.00  1.06           H  
ATOM   2137  N   ALA A 142      -7.556  -5.263  12.470  1.00  1.14           N  
ATOM   2138  CA  ALA A 142      -7.040  -4.252  11.551  1.00  1.14           C  
ATOM   2139  C   ALA A 142      -8.149  -3.311  11.079  1.00  1.14           C  
ATOM   2140  O   ALA A 142      -9.282  -3.741  10.863  1.00  1.14           O  
ATOM   2141  CB  ALA A 142      -6.388  -4.924  10.355  1.00  1.14           C  
ATOM   2142  H   ALA A 142      -7.522  -6.231  12.182  1.00  1.14           H  
ATOM   2143  HA  ALA A 142      -6.295  -3.662  12.082  1.00  1.14           H  
ATOM   2144 1HB  ALA A 142      -5.981  -4.170   9.685  1.00  1.14           H  
ATOM   2145 2HB  ALA A 142      -5.587  -5.575  10.701  1.00  1.14           H  
ATOM   2146 3HB  ALA A 142      -7.130  -5.518   9.821  1.00  1.14           H  
ATOM   2147  N   ARG A 143      -7.798  -2.043  10.837  1.00  1.22           N  
ATOM   2148  CA  ARG A 143      -8.756  -1.045  10.343  1.00  1.22           C  
ATOM   2149  C   ARG A 143      -9.327  -1.368   8.960  1.00  1.22           C  
ATOM   2150  O   ARG A 143     -10.463  -0.990   8.669  1.00  1.22           O  
ATOM   2151  CB  ARG A 143      -8.112   0.331  10.286  1.00  1.22           C  
ATOM   2152  CG  ARG A 143      -7.835   0.970  11.641  1.00  1.22           C  
ATOM   2153  CD  ARG A 143      -7.168   2.298  11.500  1.00  1.22           C  
ATOM   2154  NE  ARG A 143      -6.910   2.921  12.792  1.00  1.22           N  
ATOM   2155  CZ  ARG A 143      -6.214   4.064  12.967  1.00  1.22           C  
ATOM   2156  NH1 ARG A 143      -5.715   4.698  11.928  1.00  1.22           N  
ATOM   2157  NH2 ARG A 143      -6.033   4.548  14.184  1.00  1.22           N  
ATOM   2158  H   ARG A 143      -6.853  -1.751  11.035  1.00  1.22           H  
ATOM   2159  HA  ARG A 143      -9.585  -1.003  11.048  1.00  1.22           H  
ATOM   2160 1HB  ARG A 143      -7.167   0.269   9.747  1.00  1.22           H  
ATOM   2161 2HB  ARG A 143      -8.760   1.006   9.728  1.00  1.22           H  
ATOM   2162 1HG  ARG A 143      -8.775   1.112  12.173  1.00  1.22           H  
ATOM   2163 2HG  ARG A 143      -7.184   0.316  12.223  1.00  1.22           H  
ATOM   2164 1HD  ARG A 143      -6.216   2.175  10.984  1.00  1.22           H  
ATOM   2165 2HD  ARG A 143      -7.809   2.964  10.924  1.00  1.22           H  
ATOM   2166  HE  ARG A 143      -7.278   2.465  13.617  1.00  1.22           H  
ATOM   2167 1HH1 ARG A 143      -5.854   4.330  10.998  1.00  1.22           H  
ATOM   2168 2HH1 ARG A 143      -5.195   5.553  12.061  1.00  1.22           H  
ATOM   2169 1HH2 ARG A 143      -6.416   4.062  14.984  1.00  1.22           H  
ATOM   2170 2HH2 ARG A 143      -5.512   5.402  14.314  1.00  1.22           H  
ATOM   2171  N   CYS A 144      -8.521  -2.058   8.136  1.00  1.28           N  
ATOM   2172  CA  CYS A 144      -8.825  -2.469   6.755  1.00  1.28           C  
ATOM   2173  C   CYS A 144      -8.621  -1.335   5.736  1.00  1.28           C  
ATOM   2174  O   CYS A 144      -9.160  -0.236   5.906  1.00  1.28           O  
ATOM   2175  CB  CYS A 144     -10.269  -2.994   6.638  1.00  1.28           C  
ATOM   2176  SG  CYS A 144     -10.630  -4.459   7.702  1.00  1.28           S  
ATOM   2177  H   CYS A 144      -7.620  -2.320   8.504  1.00  1.28           H  
ATOM   2178  HA  CYS A 144      -8.151  -3.285   6.492  1.00  1.28           H  
ATOM   2179 1HB  CYS A 144     -11.010  -2.229   6.822  1.00  1.28           H  
ATOM   2180 2HB  CYS A 144     -10.427  -3.296   5.616  1.00  1.28           H  
ATOM   2181  HG  CYS A 144     -10.512  -3.829   8.884  1.00  1.28           H  
ATOM   2182  N   SER A 145      -7.863  -1.610   4.666  1.00  1.31           N  
ATOM   2183  CA  SER A 145      -7.614  -0.620   3.607  1.00  1.31           C  
ATOM   2184  C   SER A 145      -7.793  -1.179   2.204  1.00  1.31           C  
ATOM   2185  O   SER A 145      -7.567  -2.353   1.932  1.00  1.31           O  
ATOM   2186  CB  SER A 145      -6.215  -0.044   3.695  1.00  1.31           C  
ATOM   2187  OG  SER A 145      -5.978   0.876   2.635  1.00  1.31           O  
ATOM   2188  H   SER A 145      -7.398  -2.527   4.618  1.00  1.31           H  
ATOM   2189  HA  SER A 145      -8.326   0.195   3.732  1.00  1.31           H  
ATOM   2190 1HB  SER A 145      -6.086   0.451   4.655  1.00  1.31           H  
ATOM   2191 2HB  SER A 145      -5.490  -0.855   3.644  1.00  1.31           H  
ATOM   2192  HG  SER A 145      -5.083   1.205   2.782  1.00  1.31           H  
ATOM   2193  N   MET A 146      -8.214  -0.312   1.296  1.00  1.29           N  
ATOM   2194  CA  MET A 146      -8.385  -0.691  -0.099  1.00  1.29           C  
ATOM   2195  C   MET A 146      -7.120  -0.495  -0.930  1.00  1.29           C  
ATOM   2196  O   MET A 146      -7.065  -0.885  -2.100  1.00  1.29           O  
ATOM   2197  CB  MET A 146      -9.520   0.115  -0.690  1.00  1.29           C  
ATOM   2198  CG  MET A 146     -10.866  -0.164  -0.073  1.00  1.29           C  
ATOM   2199  SD  MET A 146     -11.508  -1.854  -0.369  1.00  1.29           S  
ATOM   2200  CE  MET A 146     -11.120  -2.683   1.185  1.00  1.29           C  
ATOM   2201  H   MET A 146      -8.394   0.641   1.580  1.00  1.29           H  
ATOM   2202  HA  MET A 146      -8.645  -1.748  -0.138  1.00  1.29           H  
ATOM   2203 1HB  MET A 146      -9.313   1.177  -0.561  1.00  1.29           H  
ATOM   2204 2HB  MET A 146      -9.588  -0.062  -1.749  1.00  1.29           H  
ATOM   2205 1HG  MET A 146     -10.786  -0.014   1.003  1.00  1.29           H  
ATOM   2206 2HG  MET A 146     -11.580   0.550  -0.463  1.00  1.29           H  
ATOM   2207 1HE  MET A 146     -11.468  -3.711   1.150  1.00  1.29           H  
ATOM   2208 2HE  MET A 146     -10.051  -2.681   1.339  1.00  1.29           H  
ATOM   2209 3HE  MET A 146     -11.602  -2.168   2.010  1.00  1.29           H  
ATOM   2210  N   LYS A 147      -6.078   0.096  -0.342  1.00  1.24           N  
ATOM   2211  CA  LYS A 147      -4.868   0.366  -1.125  1.00  1.24           C  
ATOM   2212  C   LYS A 147      -3.968  -0.859  -1.184  1.00  1.24           C  
ATOM   2213  O   LYS A 147      -2.907  -0.916  -0.548  1.00  1.24           O  
ATOM   2214  CB  LYS A 147      -4.116   1.569  -0.559  1.00  1.24           C  
ATOM   2215  CG  LYS A 147      -4.889   2.886  -0.668  1.00  1.24           C  
ATOM   2216  CD  LYS A 147      -4.098   4.060  -0.098  1.00  1.24           C  
ATOM   2217  CE  LYS A 147      -4.881   5.365  -0.225  1.00  1.24           C  
ATOM   2218  NZ  LYS A 147      -4.132   6.523   0.338  1.00  1.24           N  
ATOM   2219  H   LYS A 147      -6.124   0.361   0.643  1.00  1.24           H  
ATOM   2220  HA  LYS A 147      -5.165   0.606  -2.147  1.00  1.24           H  
ATOM   2221 1HB  LYS A 147      -3.891   1.393   0.492  1.00  1.24           H  
ATOM   2222 2HB  LYS A 147      -3.170   1.685  -1.084  1.00  1.24           H  
ATOM   2223 1HG  LYS A 147      -5.114   3.085  -1.716  1.00  1.24           H  
ATOM   2224 2HG  LYS A 147      -5.830   2.797  -0.124  1.00  1.24           H  
ATOM   2225 1HD  LYS A 147      -3.881   3.876   0.955  1.00  1.24           H  
ATOM   2226 2HD  LYS A 147      -3.153   4.159  -0.634  1.00  1.24           H  
ATOM   2227 1HE  LYS A 147      -5.086   5.554  -1.277  1.00  1.24           H  
ATOM   2228 2HE  LYS A 147      -5.827   5.264   0.307  1.00  1.24           H  
ATOM   2229 1HZ  LYS A 147      -4.685   7.363   0.233  1.00  1.24           H  
ATOM   2230 2HZ  LYS A 147      -3.947   6.362   1.318  1.00  1.24           H  
ATOM   2231 3HZ  LYS A 147      -3.259   6.632  -0.156  1.00  1.24           H  
ATOM   2232  N   ARG A 148      -4.435  -1.859  -1.919  1.00  1.16           N  
ATOM   2233  CA  ARG A 148      -3.777  -3.157  -2.033  1.00  1.16           C  
ATOM   2234  C   ARG A 148      -3.357  -3.509  -3.455  1.00  1.16           C  
ATOM   2235  O   ARG A 148      -3.894  -2.994  -4.435  1.00  1.16           O  
ATOM   2236  CB  ARG A 148      -4.654  -4.248  -1.428  1.00  1.16           C  
ATOM   2237  CG  ARG A 148      -4.875  -4.068   0.098  1.00  1.16           C  
ATOM   2238  CD  ARG A 148      -3.639  -4.424   0.894  1.00  1.16           C  
ATOM   2239  NE  ARG A 148      -2.611  -3.396   0.785  1.00  1.16           N  
ATOM   2240  CZ  ARG A 148      -1.350  -3.452   1.240  1.00  1.16           C  
ATOM   2241  NH1 ARG A 148      -0.866  -4.489   1.909  1.00  1.16           N  
ATOM   2242  NH2 ARG A 148      -0.602  -2.402   0.978  1.00  1.16           N  
ATOM   2243  H   ARG A 148      -5.327  -1.693  -2.382  1.00  1.16           H  
ATOM   2244  HA  ARG A 148      -2.870  -3.120  -1.432  1.00  1.16           H  
ATOM   2245 1HB  ARG A 148      -5.631  -4.240  -1.910  1.00  1.16           H  
ATOM   2246 2HB  ARG A 148      -4.204  -5.228  -1.598  1.00  1.16           H  
ATOM   2247 1HG  ARG A 148      -5.145  -3.037   0.330  1.00  1.16           H  
ATOM   2248 2HG  ARG A 148      -5.680  -4.725   0.430  1.00  1.16           H  
ATOM   2249 1HD  ARG A 148      -3.907  -4.529   1.943  1.00  1.16           H  
ATOM   2250 2HD  ARG A 148      -3.232  -5.340   0.540  1.00  1.16           H  
ATOM   2251  HE  ARG A 148      -2.846  -2.538   0.287  1.00  1.16           H  
ATOM   2252 1HH1 ARG A 148      -1.458  -5.308   2.124  1.00  1.16           H  
ATOM   2253 2HH1 ARG A 148       0.088  -4.473   2.230  1.00  1.16           H  
ATOM   2254 1HH2 ARG A 148      -1.047  -1.635   0.447  1.00  1.16           H  
ATOM   2255 2HH2 ARG A 148       0.364  -2.362   1.282  1.00  1.16           H  
ATOM   2256  N   ALA A 149      -2.377  -4.391  -3.557  1.00  1.07           N  
ATOM   2257  CA  ALA A 149      -1.852  -4.870  -4.831  1.00  1.07           C  
ATOM   2258  C   ALA A 149      -2.910  -5.569  -5.668  1.00  1.07           C  
ATOM   2259  O   ALA A 149      -3.838  -6.184  -5.135  1.00  1.07           O  
ATOM   2260  CB  ALA A 149      -0.717  -5.831  -4.584  1.00  1.07           C  
ATOM   2261  H   ALA A 149      -1.971  -4.759  -2.710  1.00  1.07           H  
ATOM   2262  HA  ALA A 149      -1.488  -4.008  -5.392  1.00  1.07           H  
ATOM   2263 1HB  ALA A 149      -0.305  -6.175  -5.534  1.00  1.07           H  
ATOM   2264 2HB  ALA A 149       0.062  -5.338  -4.007  1.00  1.07           H  
ATOM   2265 3HB  ALA A 149      -1.100  -6.679  -4.033  1.00  1.07           H  
ATOM   2266  N   LEU A 150      -2.773  -5.496  -6.989  1.00  0.98           N  
ATOM   2267  CA  LEU A 150      -3.702  -6.225  -7.830  1.00  0.98           C  
ATOM   2268  C   LEU A 150      -3.527  -7.715  -7.538  1.00  0.98           C  
ATOM   2269  O   LEU A 150      -2.402  -8.146  -7.280  1.00  0.98           O  
ATOM   2270  CB  LEU A 150      -3.464  -5.956  -9.326  1.00  0.98           C  
ATOM   2271  CG  LEU A 150      -3.791  -4.537  -9.822  1.00  0.98           C  
ATOM   2272  CD1 LEU A 150      -3.391  -4.397 -11.290  1.00  0.98           C  
ATOM   2273  CD2 LEU A 150      -5.274  -4.287  -9.665  1.00  0.98           C  
ATOM   2274  H   LEU A 150      -2.022  -4.958  -7.399  1.00  0.98           H  
ATOM   2275  HA  LEU A 150      -4.692  -5.876  -7.585  1.00  0.98           H  
ATOM   2276 1HB  LEU A 150      -2.417  -6.148  -9.546  1.00  0.98           H  
ATOM   2277 2HB  LEU A 150      -4.066  -6.656  -9.909  1.00  0.98           H  
ATOM   2278  HG  LEU A 150      -3.233  -3.804  -9.240  1.00  0.98           H  
ATOM   2279 1HD1 LEU A 150      -3.625  -3.389 -11.631  1.00  0.98           H  
ATOM   2280 2HD1 LEU A 150      -2.322  -4.578 -11.396  1.00  0.98           H  
ATOM   2281 3HD1 LEU A 150      -3.945  -5.123 -11.892  1.00  0.98           H  
ATOM   2282 1HD2 LEU A 150      -5.496  -3.285 -10.019  1.00  0.98           H  
ATOM   2283 2HD2 LEU A 150      -5.837  -5.011 -10.255  1.00  0.98           H  
ATOM   2284 3HD2 LEU A 150      -5.556  -4.375  -8.616  1.00  0.98           H  
ATOM   2285  N   PRO A 151      -4.596  -8.520  -7.577  1.00  0.92           N  
ATOM   2286  CA  PRO A 151      -4.589  -9.952  -7.358  1.00  0.92           C  
ATOM   2287  C   PRO A 151      -3.632 -10.689  -8.283  1.00  0.92           C  
ATOM   2288  O   PRO A 151      -3.478 -10.326  -9.452  1.00  0.92           O  
ATOM   2289  CB  PRO A 151      -6.039 -10.319  -7.689  1.00  0.92           C  
ATOM   2290  CG  PRO A 151      -6.823  -9.119  -7.417  1.00  0.92           C  
ATOM   2291  CD  PRO A 151      -5.955  -7.966  -7.798  1.00  0.92           C  
ATOM   2292  HA  PRO A 151      -4.347 -10.154  -6.310  1.00  0.92           H  
ATOM   2293 1HB  PRO A 151      -6.127 -10.683  -8.729  1.00  0.92           H  
ATOM   2294 2HB  PRO A 151      -6.377 -11.104  -7.042  1.00  0.92           H  
ATOM   2295 1HG  PRO A 151      -7.732  -9.160  -7.975  1.00  0.92           H  
ATOM   2296 2HG  PRO A 151      -7.134  -9.125  -6.397  1.00  0.92           H  
ATOM   2297 1HD  PRO A 151      -6.118  -7.667  -8.849  1.00  0.92           H  
ATOM   2298 2HD  PRO A 151      -6.206  -7.179  -7.081  1.00  0.92           H  
ATOM   2299  N   LEU A 152      -3.009 -11.746  -7.771  1.00  0.89           N  
ATOM   2300  CA  LEU A 152      -2.110 -12.537  -8.591  1.00  0.89           C  
ATOM   2301  C   LEU A 152      -2.891 -13.520  -9.417  1.00  0.89           C  
ATOM   2302  O   LEU A 152      -3.491 -14.449  -8.886  1.00  0.89           O  
ATOM   2303  CB  LEU A 152      -1.126 -13.332  -7.730  1.00  0.89           C  
ATOM   2304  CG  LEU A 152      -0.140 -14.230  -8.501  1.00  0.89           C  
ATOM   2305  CD1 LEU A 152       0.730 -13.362  -9.374  1.00  0.89           C  
ATOM   2306  CD2 LEU A 152       0.701 -15.056  -7.504  1.00  0.89           C  
ATOM   2307  H   LEU A 152      -3.163 -12.005  -6.801  1.00  0.89           H  
ATOM   2308  HA  LEU A 152      -1.561 -11.874  -9.255  1.00  0.89           H  
ATOM   2309 1HB  LEU A 152      -0.545 -12.637  -7.127  1.00  0.89           H  
ATOM   2310 2HB  LEU A 152      -1.700 -13.969  -7.066  1.00  0.89           H  
ATOM   2311  HG  LEU A 152      -0.696 -14.910  -9.154  1.00  0.89           H  
ATOM   2312 1HD1 LEU A 152       1.416 -13.990  -9.936  1.00  0.89           H  
ATOM   2313 2HD1 LEU A 152       0.100 -12.808 -10.067  1.00  0.89           H  
ATOM   2314 3HD1 LEU A 152       1.286 -12.669  -8.762  1.00  0.89           H  
ATOM   2315 1HD2 LEU A 152       1.390 -15.691  -8.051  1.00  0.89           H  
ATOM   2316 2HD2 LEU A 152       1.264 -14.390  -6.850  1.00  0.89           H  
ATOM   2317 3HD2 LEU A 152       0.042 -15.675  -6.913  1.00  0.89           H  
ATOM   2318  N   VAL A 153      -2.856 -13.323 -10.716  1.00  0.90           N  
ATOM   2319  CA  VAL A 153      -3.576 -14.179 -11.620  1.00  0.90           C  
ATOM   2320  C   VAL A 153      -2.743 -15.406 -11.932  1.00  0.90           C  
ATOM   2321  O   VAL A 153      -1.583 -15.256 -12.315  1.00  0.90           O  
ATOM   2322  CB  VAL A 153      -3.873 -13.425 -12.918  1.00  0.90           C  
ATOM   2323  CG1 VAL A 153      -4.526 -14.362 -13.897  1.00  0.90           C  
ATOM   2324  CG2 VAL A 153      -4.769 -12.225 -12.601  1.00  0.90           C  
ATOM   2325  H   VAL A 153      -2.337 -12.534 -11.077  1.00  0.90           H  
ATOM   2326  HA  VAL A 153      -4.517 -14.434 -11.146  1.00  0.90           H  
ATOM   2327  HB  VAL A 153      -2.945 -13.071 -13.368  1.00  0.90           H  
ATOM   2328 1HG1 VAL A 153      -4.736 -13.827 -14.813  1.00  0.90           H  
ATOM   2329 2HG1 VAL A 153      -3.856 -15.192 -14.113  1.00  0.90           H  
ATOM   2330 3HG1 VAL A 153      -5.431 -14.750 -13.476  1.00  0.90           H  
ATOM   2331 1HG2 VAL A 153      -4.984 -11.681 -13.522  1.00  0.90           H  
ATOM   2332 2HG2 VAL A 153      -5.699 -12.568 -12.154  1.00  0.90           H  
ATOM   2333 3HG2 VAL A 153      -4.263 -11.556 -11.898  1.00  0.90           H  
ATOM   2334  N   PRO A 154      -3.242 -16.629 -11.723  1.00  0.94           N  
ATOM   2335  CA  PRO A 154      -2.500 -17.821 -12.033  1.00  0.94           C  
ATOM   2336  C   PRO A 154      -2.350 -17.920 -13.542  1.00  0.94           C  
ATOM   2337  O   PRO A 154      -3.332 -17.797 -14.276  1.00  0.94           O  
ATOM   2338  CB  PRO A 154      -3.373 -18.930 -11.429  1.00  0.94           C  
ATOM   2339  CG  PRO A 154      -4.780 -18.340 -11.370  1.00  0.94           C  
ATOM   2340  CD  PRO A 154      -4.588 -16.848 -11.167  1.00  0.94           C  
ATOM   2341  HA  PRO A 154      -1.517 -17.773 -11.541  1.00  0.94           H  
ATOM   2342 1HB  PRO A 154      -3.328 -19.828 -12.062  1.00  0.94           H  
ATOM   2343 2HB  PRO A 154      -2.988 -19.224 -10.442  1.00  0.94           H  
ATOM   2344 1HG  PRO A 154      -5.329 -18.589 -12.272  1.00  0.94           H  
ATOM   2345 2HG  PRO A 154      -5.337 -18.782 -10.540  1.00  0.94           H  
ATOM   2346 1HD  PRO A 154      -5.358 -16.335 -11.750  1.00  0.94           H  
ATOM   2347 2HD  PRO A 154      -4.617 -16.577 -10.098  1.00  0.94           H  
ATOM   2348  N   ALA A 155      -1.152 -18.279 -13.992  1.00  1.00           N  
ATOM   2349  CA  ALA A 155      -0.844 -18.444 -15.417  1.00  1.00           C  
ATOM   2350  C   ALA A 155      -1.693 -19.533 -16.051  1.00  1.00           C  
ATOM   2351  O   ALA A 155      -1.928 -19.547 -17.257  1.00  1.00           O  
ATOM   2352  CB  ALA A 155       0.624 -18.779 -15.600  1.00  1.00           C  
ATOM   2353  H   ALA A 155      -0.400 -18.385 -13.324  1.00  1.00           H  
ATOM   2354  HA  ALA A 155      -1.067 -17.503 -15.921  1.00  1.00           H  
ATOM   2355 1HB  ALA A 155       0.846 -18.874 -16.663  1.00  1.00           H  
ATOM   2356 2HB  ALA A 155       1.235 -17.985 -15.170  1.00  1.00           H  
ATOM   2357 3HB  ALA A 155       0.844 -19.723 -15.099  1.00  1.00           H  
ATOM   2358  N   ASP A 156      -2.140 -20.448 -15.210  1.00  1.10           N  
ATOM   2359  CA  ASP A 156      -2.898 -21.600 -15.614  1.00  1.10           C  
ATOM   2360  C   ASP A 156      -4.402 -21.419 -15.453  1.00  1.10           C  
ATOM   2361  O   ASP A 156      -5.139 -22.398 -15.506  1.00  1.10           O  
ATOM   2362  CB  ASP A 156      -2.441 -22.814 -14.812  1.00  1.10           C  
ATOM   2363  CG  ASP A 156      -1.000 -23.209 -15.120  1.00  1.10           C  
ATOM   2364  OD1 ASP A 156      -0.620 -23.169 -16.270  1.00  1.10           O  
ATOM   2365  OD2 ASP A 156      -0.294 -23.544 -14.204  1.00  1.10           O  
ATOM   2366  H   ASP A 156      -1.922 -20.335 -14.232  1.00  1.10           H  
ATOM   2367  HA  ASP A 156      -2.692 -21.790 -16.667  1.00  1.10           H  
ATOM   2368 1HB  ASP A 156      -2.525 -22.595 -13.746  1.00  1.10           H  
ATOM   2369 2HB  ASP A 156      -3.095 -23.663 -15.026  1.00  1.10           H  
ATOM   2370  N   ILE A 157      -4.893 -20.177 -15.332  1.00  1.23           N  
ATOM   2371  CA  ILE A 157      -6.347 -19.991 -15.230  1.00  1.23           C  
ATOM   2372  C   ILE A 157      -7.061 -20.568 -16.464  1.00  1.23           C  
ATOM   2373  O   ILE A 157      -8.197 -21.024 -16.377  1.00  1.23           O  
ATOM   2374  CB  ILE A 157      -6.746 -18.499 -15.051  1.00  1.23           C  
ATOM   2375  CG1 ILE A 157      -8.204 -18.412 -14.551  1.00  1.23           C  
ATOM   2376  CG2 ILE A 157      -6.600 -17.712 -16.372  1.00  1.23           C  
ATOM   2377  CD1 ILE A 157      -8.593 -17.040 -14.034  1.00  1.23           C  
ATOM   2378  H   ILE A 157      -4.271 -19.368 -15.262  1.00  1.23           H  
ATOM   2379  HA  ILE A 157      -6.697 -20.531 -14.351  1.00  1.23           H  
ATOM   2380  HB  ILE A 157      -6.099 -18.040 -14.313  1.00  1.23           H  
ATOM   2381 1HG1 ILE A 157      -8.863 -18.675 -15.372  1.00  1.23           H  
ATOM   2382 2HG1 ILE A 157      -8.347 -19.139 -13.750  1.00  1.23           H  
ATOM   2383 1HG2 ILE A 157      -6.872 -16.671 -16.208  1.00  1.23           H  
ATOM   2384 2HG2 ILE A 157      -5.565 -17.766 -16.705  1.00  1.23           H  
ATOM   2385 3HG2 ILE A 157      -7.248 -18.127 -17.139  1.00  1.23           H  
ATOM   2386 1HD1 ILE A 157      -9.629 -17.052 -13.706  1.00  1.23           H  
ATOM   2387 2HD1 ILE A 157      -7.949 -16.771 -13.192  1.00  1.23           H  
ATOM   2388 3HD1 ILE A 157      -8.471 -16.318 -14.818  1.00  1.23           H  
ATOM   2389  N   SER A 158      -6.388 -20.627 -17.615  1.00  1.40           N  
ATOM   2390  CA  SER A 158      -7.010 -21.192 -18.808  1.00  1.40           C  
ATOM   2391  C   SER A 158      -7.364 -22.688 -18.646  1.00  1.40           C  
ATOM   2392  O   SER A 158      -8.281 -23.204 -19.296  1.00  1.40           O  
ATOM   2393  CB  SER A 158      -6.099 -21.007 -20.009  1.00  1.40           C  
ATOM   2394  OG  SER A 158      -4.926 -21.775 -19.893  1.00  1.40           O  
ATOM   2395  H   SER A 158      -5.450 -20.251 -17.659  1.00  1.40           H  
ATOM   2396  HA  SER A 158      -7.919 -20.644 -19.005  1.00  1.40           H  
ATOM   2397 1HB  SER A 158      -6.635 -21.291 -20.913  1.00  1.40           H  
ATOM   2398 2HB  SER A 158      -5.836 -19.953 -20.103  1.00  1.40           H  
ATOM   2399  HG  SER A 158      -4.362 -21.310 -19.262  1.00  1.40           H  
ATOM   2400  N   GLN A 159      -6.694 -23.378 -17.716  1.00  1.63           N  
ATOM   2401  CA  GLN A 159      -6.894 -24.809 -17.515  1.00  1.63           C  
ATOM   2402  C   GLN A 159      -8.078 -25.079 -16.605  1.00  1.63           C  
ATOM   2403  O   GLN A 159      -8.449 -26.231 -16.373  1.00  1.63           O  
ATOM   2404  CB  GLN A 159      -5.638 -25.465 -16.933  1.00  1.63           C  
ATOM   2405  CG  GLN A 159      -4.429 -25.430 -17.862  1.00  1.63           C  
ATOM   2406  CD  GLN A 159      -3.188 -26.084 -17.253  1.00  1.63           C  
ATOM   2407  OE1 GLN A 159      -3.258 -27.174 -16.669  1.00  1.63           O  
ATOM   2408  NE2 GLN A 159      -2.052 -25.416 -17.386  1.00  1.63           N  
ATOM   2409  H   GLN A 159      -6.009 -22.910 -17.129  1.00  1.63           H  
ATOM   2410  HA  GLN A 159      -7.103 -25.266 -18.481  1.00  1.63           H  
ATOM   2411 1HB  GLN A 159      -5.367 -24.955 -16.008  1.00  1.63           H  
ATOM   2412 2HB  GLN A 159      -5.850 -26.502 -16.684  1.00  1.63           H  
ATOM   2413 1HG  GLN A 159      -4.677 -25.955 -18.784  1.00  1.63           H  
ATOM   2414 2HG  GLN A 159      -4.191 -24.385 -18.078  1.00  1.63           H  
ATOM   2415 1HE2 GLN A 159      -1.199 -25.766 -16.994  1.00  1.63           H  
ATOM   2416 2HE2 GLN A 159      -2.039 -24.525 -17.855  1.00  1.63           H  
ATOM   2417  N   GLU A 160      -8.707 -24.006 -16.128  1.00  1.91           N  
ATOM   2418  CA  GLU A 160      -9.859 -24.104 -15.256  1.00  1.91           C  
ATOM   2419  C   GLU A 160     -11.121 -24.184 -16.103  1.00  1.91           C  
ATOM   2420  O   GLU A 160     -12.234 -24.203 -15.582  1.00  1.91           O  
ATOM   2421  CB  GLU A 160      -9.930 -22.897 -14.319  1.00  1.91           C  
ATOM   2422  CG  GLU A 160      -8.708 -22.758 -13.411  1.00  1.91           C  
ATOM   2423  CD  GLU A 160      -8.505 -23.908 -12.472  1.00  1.91           C  
ATOM   2424  OE1 GLU A 160      -9.427 -24.283 -11.781  1.00  1.91           O  
ATOM   2425  OE2 GLU A 160      -7.410 -24.426 -12.432  1.00  1.91           O  
ATOM   2426  H   GLU A 160      -8.368 -23.071 -16.354  1.00  1.91           H  
ATOM   2427  HA  GLU A 160      -9.782 -25.015 -14.664  1.00  1.91           H  
ATOM   2428 1HB  GLU A 160     -10.031 -21.984 -14.904  1.00  1.91           H  
ATOM   2429 2HB  GLU A 160     -10.813 -22.979 -13.689  1.00  1.91           H  
ATOM   2430 1HG  GLU A 160      -7.823 -22.681 -14.045  1.00  1.91           H  
ATOM   2431 2HG  GLU A 160      -8.792 -21.832 -12.849  1.00  1.91           H  
ATOM   2432  N   ASN A 161     -10.947 -24.213 -17.435  1.00  2.16           N  
ATOM   2433  CA  ASN A 161     -12.051 -24.230 -18.381  1.00  2.16           C  
ATOM   2434  C   ASN A 161     -12.889 -22.981 -18.200  1.00  2.16           C  
ATOM   2435  O   ASN A 161     -14.102 -22.988 -18.411  1.00  2.16           O  
ATOM   2436  CB  ASN A 161     -12.894 -25.491 -18.237  1.00  2.16           C  
ATOM   2437  CG  ASN A 161     -12.114 -26.749 -18.529  1.00  2.16           C  
ATOM   2438  OD1 ASN A 161     -11.463 -26.877 -19.574  1.00  2.16           O  
ATOM   2439  ND2 ASN A 161     -12.166 -27.685 -17.613  1.00  2.16           N  
ATOM   2440  H   ASN A 161     -10.003 -24.182 -17.823  1.00  2.16           H  
ATOM   2441  HA  ASN A 161     -11.639 -24.203 -19.393  1.00  2.16           H  
ATOM   2442 1HB  ASN A 161     -13.327 -25.567 -17.245  1.00  2.16           H  
ATOM   2443 2HB  ASN A 161     -13.725 -25.434 -18.939  1.00  2.16           H  
ATOM   2444 1HD2 ASN A 161     -11.669 -28.544 -17.743  1.00  2.16           H  
ATOM   2445 2HD2 ASN A 161     -12.702 -27.538 -16.781  1.00  2.16           H  
ATOM   2446  N   ILE A 162     -12.161 -21.888 -17.949  1.00  2.30           N  
ATOM   2447  CA  ILE A 162     -12.544 -20.483 -17.751  1.00  2.30           C  
ATOM   2448  C   ILE A 162     -13.287 -19.897 -18.969  1.00  2.30           C  
ATOM   2449  O   ILE A 162     -13.711 -18.728 -18.992  1.00  2.30           O  
ATOM   2450  CB  ILE A 162     -11.293 -19.704 -17.375  1.00  2.30           C  
ATOM   2451  CG1 ILE A 162     -11.666 -18.369 -16.746  1.00  2.30           C  
ATOM   2452  CG2 ILE A 162     -10.423 -19.577 -18.577  1.00  2.30           C  
ATOM   2453  CD1 ILE A 162     -12.366 -18.504 -15.446  1.00  2.30           C  
ATOM   2454  H   ILE A 162     -11.173 -22.075 -17.832  1.00  2.30           H  
ATOM   2455  HA  ILE A 162     -13.215 -20.425 -16.904  1.00  2.30           H  
ATOM   2456  HB  ILE A 162     -10.741 -20.266 -16.618  1.00  2.30           H  
ATOM   2457 1HG1 ILE A 162     -10.775 -17.801 -16.556  1.00  2.30           H  
ATOM   2458 2HG1 ILE A 162     -12.313 -17.819 -17.422  1.00  2.30           H  
ATOM   2459 1HG2 ILE A 162      -9.502 -19.070 -18.308  1.00  2.30           H  
ATOM   2460 2HG2 ILE A 162     -10.191 -20.573 -18.941  1.00  2.30           H  
ATOM   2461 3HG2 ILE A 162     -10.938 -19.021 -19.361  1.00  2.30           H  
ATOM   2462 1HD1 ILE A 162     -12.586 -17.519 -15.074  1.00  2.30           H  
ATOM   2463 2HD1 ILE A 162     -13.285 -19.059 -15.584  1.00  2.30           H  
ATOM   2464 3HD1 ILE A 162     -11.727 -19.029 -14.738  1.00  2.30           H  
ATOM   2465  N   ARG A 163     -13.271 -20.681 -20.051  1.00  2.25           N  
ATOM   2466  CA  ARG A 163     -13.971 -20.406 -21.287  1.00  2.25           C  
ATOM   2467  C   ARG A 163     -15.483 -20.587 -21.042  1.00  2.25           C  
ATOM   2468  O   ARG A 163     -16.315 -19.946 -21.689  1.00  2.25           O  
ATOM   2469  CB  ARG A 163     -13.497 -21.358 -22.374  1.00  2.25           C  
ATOM   2470  CG  ARG A 163     -12.058 -21.127 -22.824  1.00  2.25           C  
ATOM   2471  CD  ARG A 163     -11.623 -22.117 -23.845  1.00  2.25           C  
ATOM   2472  NE  ARG A 163     -10.241 -21.898 -24.256  1.00  2.25           N  
ATOM   2473  CZ  ARG A 163      -9.568 -22.678 -25.127  1.00  2.25           C  
ATOM   2474  NH1 ARG A 163     -10.160 -23.717 -25.674  1.00  2.25           N  
ATOM   2475  NH2 ARG A 163      -8.312 -22.398 -25.434  1.00  2.25           N  
ATOM   2476  H   ARG A 163     -12.812 -21.571 -19.965  1.00  2.25           H  
ATOM   2477  HA  ARG A 163     -13.773 -19.395 -21.596  1.00  2.25           H  
ATOM   2478 1HB  ARG A 163     -13.578 -22.384 -22.017  1.00  2.25           H  
ATOM   2479 2HB  ARG A 163     -14.142 -21.263 -23.248  1.00  2.25           H  
ATOM   2480 1HG  ARG A 163     -11.968 -20.135 -23.255  1.00  2.25           H  
ATOM   2481 2HG  ARG A 163     -11.393 -21.206 -21.960  1.00  2.25           H  
ATOM   2482 1HD  ARG A 163     -11.699 -23.123 -23.431  1.00  2.25           H  
ATOM   2483 2HD  ARG A 163     -12.258 -22.037 -24.725  1.00  2.25           H  
ATOM   2484  HE  ARG A 163      -9.750 -21.110 -23.853  1.00  2.25           H  
ATOM   2485 1HH1 ARG A 163     -11.119 -23.932 -25.440  1.00  2.25           H  
ATOM   2486 2HH1 ARG A 163      -9.656 -24.301 -26.325  1.00  2.25           H  
ATOM   2487 1HH2 ARG A 163      -7.854 -21.601 -25.015  1.00  2.25           H  
ATOM   2488 2HH2 ARG A 163      -7.810 -22.982 -26.086  1.00  2.25           H  
ATOM   2489  N   GLY A 164     -15.820 -21.518 -20.131  1.00  2.03           N  
ATOM   2490  CA  GLY A 164     -17.197 -21.813 -19.731  1.00  2.03           C  
ATOM   2491  C   GLY A 164     -17.419 -21.463 -18.248  1.00  2.03           C  
ATOM   2492  O   GLY A 164     -18.508 -21.033 -17.854  1.00  2.03           O  
ATOM   2493  H   GLY A 164     -15.084 -22.016 -19.646  1.00  2.03           H  
ATOM   2494 1HA  GLY A 164     -17.889 -21.248 -20.353  1.00  2.03           H  
ATOM   2495 2HA  GLY A 164     -17.402 -22.871 -19.891  1.00  2.03           H  
ATOM   2496  N   ALA A 165     -16.363 -21.634 -17.444  1.00  1.72           N  
ATOM   2497  CA  ALA A 165     -16.326 -21.299 -16.020  1.00  1.72           C  
ATOM   2498  C   ALA A 165     -16.047 -19.823 -15.935  1.00  1.72           C  
ATOM   2499  O   ALA A 165     -15.743 -19.228 -16.957  1.00  1.72           O  
ATOM   2500  CB  ALA A 165     -15.267 -22.108 -15.271  1.00  1.72           C  
ATOM   2501  H   ALA A 165     -15.520 -22.026 -17.843  1.00  1.72           H  
ATOM   2502  HA  ALA A 165     -17.305 -21.494 -15.584  1.00  1.72           H  
ATOM   2503 1HB  ALA A 165     -15.264 -21.823 -14.222  1.00  1.72           H  
ATOM   2504 2HB  ALA A 165     -15.494 -23.170 -15.358  1.00  1.72           H  
ATOM   2505 3HB  ALA A 165     -14.292 -21.929 -15.687  1.00  1.72           H  
ATOM   2506  N   SER A 166     -16.152 -19.226 -14.758  1.00  1.42           N  
ATOM   2507  CA  SER A 166     -15.909 -17.792 -14.665  1.00  1.42           C  
ATOM   2508  C   SER A 166     -15.052 -17.408 -13.481  1.00  1.42           C  
ATOM   2509  O   SER A 166     -14.939 -18.157 -12.506  1.00  1.42           O  
ATOM   2510  CB  SER A 166     -17.235 -17.070 -14.556  1.00  1.42           C  
ATOM   2511  OG  SER A 166     -17.897 -17.427 -13.377  1.00  1.42           O  
ATOM   2512  H   SER A 166     -16.407 -19.751 -13.935  1.00  1.42           H  
ATOM   2513  HA  SER A 166     -15.391 -17.466 -15.564  1.00  1.42           H  
ATOM   2514 1HB  SER A 166     -17.064 -15.990 -14.571  1.00  1.42           H  
ATOM   2515 2HB  SER A 166     -17.856 -17.317 -15.416  1.00  1.42           H  
ATOM   2516  HG  SER A 166     -17.325 -17.135 -12.660  1.00  1.42           H  
ATOM   2517  N   VAL A 167     -14.494 -16.202 -13.555  1.00  1.19           N  
ATOM   2518  CA  VAL A 167     -13.699 -15.666 -12.465  1.00  1.19           C  
ATOM   2519  C   VAL A 167     -14.417 -14.480 -11.872  1.00  1.19           C  
ATOM   2520  O   VAL A 167     -14.917 -13.612 -12.591  1.00  1.19           O  
ATOM   2521  CB  VAL A 167     -12.287 -15.262 -12.964  1.00  1.19           C  
ATOM   2522  CG1 VAL A 167     -12.382 -14.251 -14.075  1.00  1.19           C  
ATOM   2523  CG2 VAL A 167     -11.456 -14.689 -11.810  1.00  1.19           C  
ATOM   2524  H   VAL A 167     -14.611 -15.666 -14.418  1.00  1.19           H  
ATOM   2525  HA  VAL A 167     -13.589 -16.431 -11.696  1.00  1.19           H  
ATOM   2526  HB  VAL A 167     -11.796 -16.141 -13.357  1.00  1.19           H  
ATOM   2527 1HG1 VAL A 167     -11.390 -14.005 -14.430  1.00  1.19           H  
ATOM   2528 2HG1 VAL A 167     -12.945 -14.663 -14.889  1.00  1.19           H  
ATOM   2529 3HG1 VAL A 167     -12.873 -13.355 -13.706  1.00  1.19           H  
ATOM   2530 1HG2 VAL A 167     -10.465 -14.433 -12.169  1.00  1.19           H  
ATOM   2531 2HG2 VAL A 167     -11.933 -13.791 -11.412  1.00  1.19           H  
ATOM   2532 3HG2 VAL A 167     -11.370 -15.433 -11.019  1.00  1.19           H  
ATOM   2533  N   TYR A 168     -14.465 -14.465 -10.555  1.00  1.04           N  
ATOM   2534  CA  TYR A 168     -15.161 -13.432  -9.828  1.00  1.04           C  
ATOM   2535  C   TYR A 168     -14.220 -12.360  -9.380  1.00  1.04           C  
ATOM   2536  O   TYR A 168     -13.176 -12.647  -8.793  1.00  1.04           O  
ATOM   2537  CB  TYR A 168     -15.832 -14.067  -8.615  1.00  1.04           C  
ATOM   2538  CG  TYR A 168     -16.971 -14.982  -8.984  1.00  1.04           C  
ATOM   2539  CD1 TYR A 168     -16.693 -16.270  -9.430  1.00  1.04           C  
ATOM   2540  CD2 TYR A 168     -18.286 -14.568  -8.838  1.00  1.04           C  
ATOM   2541  CE1 TYR A 168     -17.720 -17.126  -9.755  1.00  1.04           C  
ATOM   2542  CE2 TYR A 168     -19.314 -15.436  -9.153  1.00  1.04           C  
ATOM   2543  CZ  TYR A 168     -19.036 -16.704  -9.615  1.00  1.04           C  
ATOM   2544  OH  TYR A 168     -20.067 -17.561  -9.929  1.00  1.04           O  
ATOM   2545  H   TYR A 168     -14.013 -15.210 -10.043  1.00  1.04           H  
ATOM   2546  HA  TYR A 168     -15.906 -12.973 -10.475  1.00  1.04           H  
ATOM   2547 1HB  TYR A 168     -15.098 -14.640  -8.047  1.00  1.04           H  
ATOM   2548 2HB  TYR A 168     -16.218 -13.282  -7.961  1.00  1.04           H  
ATOM   2549  HD1 TYR A 168     -15.659 -16.601  -9.534  1.00  1.04           H  
ATOM   2550  HD2 TYR A 168     -18.507 -13.563  -8.471  1.00  1.04           H  
ATOM   2551  HE1 TYR A 168     -17.498 -18.133 -10.115  1.00  1.04           H  
ATOM   2552  HE2 TYR A 168     -20.345 -15.125  -9.037  1.00  1.04           H  
ATOM   2553  HH  TYR A 168     -19.704 -18.391 -10.250  1.00  1.04           H  
ATOM   2554  N   ILE A 169     -14.610 -11.126  -9.631  1.00  0.97           N  
ATOM   2555  CA  ILE A 169     -13.829  -9.999  -9.192  1.00  0.97           C  
ATOM   2556  C   ILE A 169     -14.614  -9.152  -8.219  1.00  0.97           C  
ATOM   2557  O   ILE A 169     -15.658  -8.583  -8.566  1.00  0.97           O  
ATOM   2558  CB  ILE A 169     -13.394  -9.142 -10.382  1.00  0.97           C  
ATOM   2559  CG1 ILE A 169     -12.549  -9.986 -11.348  1.00  0.97           C  
ATOM   2560  CG2 ILE A 169     -12.624  -7.929  -9.896  1.00  0.97           C  
ATOM   2561  CD1 ILE A 169     -12.235  -9.269 -12.606  1.00  0.97           C  
ATOM   2562  H   ILE A 169     -15.472 -10.973 -10.156  1.00  0.97           H  
ATOM   2563  HA  ILE A 169     -12.945 -10.364  -8.690  1.00  0.97           H  
ATOM   2564  HB  ILE A 169     -14.278  -8.813 -10.930  1.00  0.97           H  
ATOM   2565 1HG1 ILE A 169     -11.613 -10.275 -10.858  1.00  0.97           H  
ATOM   2566 2HG1 ILE A 169     -13.100 -10.890 -11.610  1.00  0.97           H  
ATOM   2567 1HG2 ILE A 169     -12.323  -7.333 -10.747  1.00  0.97           H  
ATOM   2568 2HG2 ILE A 169     -13.251  -7.334  -9.232  1.00  0.97           H  
ATOM   2569 3HG2 ILE A 169     -11.742  -8.246  -9.359  1.00  0.97           H  
ATOM   2570 1HD1 ILE A 169     -11.663  -9.898 -13.250  1.00  0.97           H  
ATOM   2571 2HD1 ILE A 169     -13.167  -9.000 -13.098  1.00  0.97           H  
ATOM   2572 3HD1 ILE A 169     -11.661  -8.366 -12.381  1.00  0.97           H  
ATOM   2573  N   GLU A 170     -14.124  -9.062  -6.998  1.00  0.95           N  
ATOM   2574  CA  GLU A 170     -14.817  -8.245  -6.031  1.00  0.95           C  
ATOM   2575  C   GLU A 170     -14.322  -6.841  -6.200  1.00  0.95           C  
ATOM   2576  O   GLU A 170     -13.117  -6.611  -6.272  1.00  0.95           O  
ATOM   2577  CB  GLU A 170     -14.588  -8.718  -4.607  1.00  0.95           C  
ATOM   2578  CG  GLU A 170     -15.147 -10.088  -4.313  1.00  0.95           C  
ATOM   2579  CD  GLU A 170     -14.955 -10.473  -2.890  1.00  0.95           C  
ATOM   2580  OE1 GLU A 170     -14.370  -9.700  -2.168  1.00  0.95           O  
ATOM   2581  OE2 GLU A 170     -15.395 -11.530  -2.504  1.00  0.95           O  
ATOM   2582  H   GLU A 170     -13.271  -9.547  -6.750  1.00  0.95           H  
ATOM   2583  HA  GLU A 170     -15.882  -8.264  -6.242  1.00  0.95           H  
ATOM   2584 1HB  GLU A 170     -13.537  -8.719  -4.384  1.00  0.95           H  
ATOM   2585 2HB  GLU A 170     -15.059  -8.014  -3.918  1.00  0.95           H  
ATOM   2586 1HG  GLU A 170     -16.213 -10.091  -4.544  1.00  0.95           H  
ATOM   2587 2HG  GLU A 170     -14.655 -10.820  -4.958  1.00  0.95           H  
ATOM   2588  N   THR A 171     -15.230  -5.894  -6.234  1.00  0.97           N  
ATOM   2589  CA  THR A 171     -14.806  -4.525  -6.403  1.00  0.97           C  
ATOM   2590  C   THR A 171     -14.933  -3.757  -5.100  1.00  0.97           C  
ATOM   2591  O   THR A 171     -14.358  -2.677  -4.929  1.00  0.97           O  
ATOM   2592  CB  THR A 171     -15.689  -3.876  -7.461  1.00  0.97           C  
ATOM   2593  OG1 THR A 171     -17.023  -3.848  -6.980  1.00  0.97           O  
ATOM   2594  CG2 THR A 171     -15.667  -4.700  -8.758  1.00  0.97           C  
ATOM   2595  H   THR A 171     -16.222  -6.135  -6.206  1.00  0.97           H  
ATOM   2596  HA  THR A 171     -13.772  -4.504  -6.717  1.00  0.97           H  
ATOM   2597  HB  THR A 171     -15.340  -2.870  -7.643  1.00  0.97           H  
ATOM   2598  HG1 THR A 171     -17.383  -4.764  -6.959  1.00  0.97           H  
ATOM   2599 1HG2 THR A 171     -16.308  -4.232  -9.493  1.00  0.97           H  
ATOM   2600 2HG2 THR A 171     -14.664  -4.757  -9.139  1.00  0.97           H  
ATOM   2601 3HG2 THR A 171     -16.029  -5.711  -8.554  1.00  0.97           H  
ATOM   2602  N   HIS A 172     -15.774  -4.299  -4.226  1.00  1.02           N  
ATOM   2603  CA  HIS A 172     -16.165  -3.709  -2.948  1.00  1.02           C  
ATOM   2604  C   HIS A 172     -16.168  -4.723  -1.826  1.00  1.02           C  
ATOM   2605  O   HIS A 172     -16.357  -5.918  -2.048  1.00  1.02           O  
ATOM   2606  CB  HIS A 172     -17.541  -3.013  -3.082  1.00  1.02           C  
ATOM   2607  CG  HIS A 172     -17.431  -1.740  -3.859  1.00  1.02           C  
ATOM   2608  ND1 HIS A 172     -17.118  -1.707  -5.181  1.00  1.02           N  
ATOM   2609  CD2 HIS A 172     -17.626  -0.468  -3.502  1.00  1.02           C  
ATOM   2610  CE1 HIS A 172     -17.028  -0.473  -5.578  1.00  1.02           C  
ATOM   2611  NE2 HIS A 172     -17.378   0.297  -4.607  1.00  1.02           N  
ATOM   2612  H   HIS A 172     -16.167  -5.190  -4.475  1.00  1.02           H  
ATOM   2613  HA  HIS A 172     -15.443  -2.945  -2.676  1.00  1.02           H  
ATOM   2614 1HB  HIS A 172     -18.254  -3.677  -3.573  1.00  1.02           H  
ATOM   2615 2HB  HIS A 172     -17.925  -2.783  -2.093  1.00  1.02           H  
ATOM   2616  HD1 HIS A 172     -16.975  -2.501  -5.777  1.00  1.02           H  
ATOM   2617  HD2 HIS A 172     -17.905   0.014  -2.581  1.00  1.02           H  
ATOM   2618  HE1 HIS A 172     -16.741  -0.221  -6.570  1.00  1.02           H  
ATOM   2619  N   ARG A 173     -15.950  -4.237  -0.616  1.00  1.10           N  
ATOM   2620  CA  ARG A 173     -15.987  -5.093   0.564  1.00  1.10           C  
ATOM   2621  C   ARG A 173     -16.898  -4.480   1.625  1.00  1.10           C  
ATOM   2622  O   ARG A 173     -16.925  -3.258   1.798  1.00  1.10           O  
ATOM   2623  CB  ARG A 173     -14.571  -5.286   1.121  1.00  1.10           C  
ATOM   2624  CG  ARG A 173     -13.529  -5.922   0.147  1.00  1.10           C  
ATOM   2625  CD  ARG A 173     -13.646  -7.428  -0.012  1.00  1.10           C  
ATOM   2626  NE  ARG A 173     -13.173  -8.154   1.180  1.00  1.10           N  
ATOM   2627  CZ  ARG A 173     -13.216  -9.485   1.370  1.00  1.10           C  
ATOM   2628  NH1 ARG A 173     -13.724 -10.306   0.480  1.00  1.10           N  
ATOM   2629  NH2 ARG A 173     -12.713  -9.944   2.484  1.00  1.10           N  
ATOM   2630  H   ARG A 173     -15.775  -3.235  -0.532  1.00  1.10           H  
ATOM   2631  HA  ARG A 173     -16.388  -6.067   0.283  1.00  1.10           H  
ATOM   2632 1HB  ARG A 173     -14.176  -4.312   1.388  1.00  1.10           H  
ATOM   2633 2HB  ARG A 173     -14.602  -5.892   2.030  1.00  1.10           H  
ATOM   2634 1HG  ARG A 173     -13.602  -5.467  -0.837  1.00  1.10           H  
ATOM   2635 2HG  ARG A 173     -12.533  -5.735   0.548  1.00  1.10           H  
ATOM   2636 1HD  ARG A 173     -14.687  -7.702  -0.190  1.00  1.10           H  
ATOM   2637 2HD  ARG A 173     -13.045  -7.750  -0.864  1.00  1.10           H  
ATOM   2638  HE  ARG A 173     -12.731  -7.623   1.939  1.00  1.10           H  
ATOM   2639 1HH1 ARG A 173     -14.094  -9.947  -0.408  1.00  1.10           H  
ATOM   2640 2HH1 ARG A 173     -13.737 -11.297   0.646  1.00  1.10           H  
ATOM   2641 1HH2 ARG A 173     -12.310  -9.256   3.135  1.00  1.10           H  
ATOM   2642 2HH2 ARG A 173     -12.705 -10.927   2.677  1.00  1.10           H  
ATOM   2643  N   GLY A 174     -17.619  -5.337   2.355  1.00  1.19           N  
ATOM   2644  CA  GLY A 174     -18.492  -4.884   3.446  1.00  1.19           C  
ATOM   2645  C   GLY A 174     -19.932  -5.347   3.295  1.00  1.19           C  
ATOM   2646  O   GLY A 174     -20.344  -5.799   2.222  1.00  1.19           O  
ATOM   2647  H   GLY A 174     -17.558  -6.325   2.154  1.00  1.19           H  
ATOM   2648 1HA  GLY A 174     -18.114  -5.273   4.388  1.00  1.19           H  
ATOM   2649 2HA  GLY A 174     -18.462  -3.801   3.518  1.00  1.19           H  
ATOM   2650  N   CYS A 175     -20.690  -5.236   4.385  1.00  1.27           N  
ATOM   2651  CA  CYS A 175     -22.090  -5.665   4.420  1.00  1.27           C  
ATOM   2652  C   CYS A 175     -23.010  -4.615   5.042  1.00  1.27           C  
ATOM   2653  O   CYS A 175     -23.271  -4.665   6.240  1.00  1.27           O  
ATOM   2654  CB  CYS A 175     -22.250  -6.953   5.190  1.00  1.27           C  
ATOM   2655  SG  CYS A 175     -23.954  -7.613   5.237  1.00  1.27           S  
ATOM   2656  H   CYS A 175     -20.256  -4.857   5.235  1.00  1.27           H  
ATOM   2657  HA  CYS A 175     -22.386  -5.895   3.406  1.00  1.27           H  
ATOM   2658 1HB  CYS A 175     -21.628  -7.709   4.736  1.00  1.27           H  
ATOM   2659 2HB  CYS A 175     -21.900  -6.805   6.202  1.00  1.27           H  
ATOM   2660  HG  CYS A 175     -24.509  -6.617   5.972  1.00  1.27           H  
ATOM   2661  N   PRO A 176     -23.485  -3.627   4.266  1.00  1.32           N  
ATOM   2662  CA  PRO A 176     -24.243  -2.478   4.733  1.00  1.32           C  
ATOM   2663  C   PRO A 176     -25.597  -2.864   5.314  1.00  1.32           C  
ATOM   2664  O   PRO A 176     -26.198  -2.101   6.073  1.00  1.32           O  
ATOM   2665  CB  PRO A 176     -24.403  -1.650   3.458  1.00  1.32           C  
ATOM   2666  CG  PRO A 176     -24.313  -2.652   2.335  1.00  1.32           C  
ATOM   2667  CD  PRO A 176     -23.371  -3.723   2.809  1.00  1.32           C  
ATOM   2668  HA  PRO A 176     -23.651  -1.938   5.481  1.00  1.32           H  
ATOM   2669 1HB  PRO A 176     -25.366  -1.125   3.479  1.00  1.32           H  
ATOM   2670 2HB  PRO A 176     -23.622  -0.879   3.420  1.00  1.32           H  
ATOM   2671 1HG  PRO A 176     -25.314  -3.038   2.088  1.00  1.32           H  
ATOM   2672 2HG  PRO A 176     -23.942  -2.163   1.450  1.00  1.32           H  
ATOM   2673 1HD  PRO A 176     -23.781  -4.667   2.439  1.00  1.32           H  
ATOM   2674 2HD  PRO A 176     -22.348  -3.563   2.481  1.00  1.32           H  
ATOM   2675  N   GLY A 177     -26.099  -4.042   4.951  1.00  1.33           N  
ATOM   2676  CA  GLY A 177     -27.371  -4.476   5.493  1.00  1.33           C  
ATOM   2677  C   GLY A 177     -27.114  -5.221   6.787  1.00  1.33           C  
ATOM   2678  O   GLY A 177     -26.162  -5.995   6.889  1.00  1.33           O  
ATOM   2679  H   GLY A 177     -25.595  -4.639   4.317  1.00  1.33           H  
ATOM   2680 1HA  GLY A 177     -28.016  -3.616   5.671  1.00  1.33           H  
ATOM   2681 2HA  GLY A 177     -27.871  -5.128   4.782  1.00  1.33           H  
ATOM   2682  N   ASN A 178     -28.025  -5.110   7.742  1.00  1.30           N  
ATOM   2683  CA  ASN A 178     -27.846  -5.795   9.021  1.00  1.30           C  
ATOM   2684  C   ASN A 178     -28.281  -7.245   8.958  1.00  1.30           C  
ATOM   2685  O   ASN A 178     -29.204  -7.652   9.646  1.00  1.30           O  
ATOM   2686  CB  ASN A 178     -28.628  -5.081  10.105  1.00  1.30           C  
ATOM   2687  CG  ASN A 178     -28.086  -3.723  10.439  1.00  1.30           C  
ATOM   2688  OD1 ASN A 178     -26.872  -3.519  10.579  1.00  1.30           O  
ATOM   2689  ND2 ASN A 178     -28.974  -2.772  10.569  1.00  1.30           N  
ATOM   2690  H   ASN A 178     -28.822  -4.505   7.609  1.00  1.30           H  
ATOM   2691  HA  ASN A 178     -26.784  -5.783   9.274  1.00  1.30           H  
ATOM   2692 1HB  ASN A 178     -29.671  -4.981   9.792  1.00  1.30           H  
ATOM   2693 2HB  ASN A 178     -28.622  -5.692  11.009  1.00  1.30           H  
ATOM   2694 1HD2 ASN A 178     -28.680  -1.841  10.789  1.00  1.30           H  
ATOM   2695 2HD2 ASN A 178     -29.947  -2.974  10.446  1.00  1.30           H  
ATOM   2696  N   CYS A 179     -27.586  -8.029   8.155  1.00  1.26           N  
ATOM   2697  CA  CYS A 179     -27.964  -9.418   7.972  1.00  1.26           C  
ATOM   2698  C   CYS A 179     -27.366 -10.281   9.061  1.00  1.26           C  
ATOM   2699  O   CYS A 179     -26.143 -10.406   9.185  1.00  1.26           O  
ATOM   2700  CB  CYS A 179     -27.515  -9.893   6.607  1.00  1.26           C  
ATOM   2701  SG  CYS A 179     -28.330  -9.042   5.237  1.00  1.26           S  
ATOM   2702  H   CYS A 179     -26.812  -7.607   7.641  1.00  1.26           H  
ATOM   2703  HA  CYS A 179     -29.054  -9.494   8.027  1.00  1.26           H  
ATOM   2704 1HB  CYS A 179     -26.448  -9.726   6.514  1.00  1.26           H  
ATOM   2705 2HB  CYS A 179     -27.690 -10.951   6.521  1.00  1.26           H  
ATOM   2706  HG  CYS A 179     -29.568  -9.352   5.618  1.00  1.26           H  
ATOM   2707  N   THR A 180     -28.244 -10.937   9.817  1.00  1.24           N  
ATOM   2708  CA  THR A 180     -27.837 -11.728  10.981  1.00  1.24           C  
ATOM   2709  C   THR A 180     -26.999 -12.948  10.617  1.00  1.24           C  
ATOM   2710  O   THR A 180     -26.244 -13.488  11.432  1.00  1.24           O  
ATOM   2711  CB  THR A 180     -29.082 -12.209  11.722  1.00  1.24           C  
ATOM   2712  OG1 THR A 180     -29.845 -13.012  10.835  1.00  1.24           O  
ATOM   2713  CG2 THR A 180     -29.915 -11.031  12.202  1.00  1.24           C  
ATOM   2714  H   THR A 180     -29.243 -10.799   9.622  1.00  1.24           H  
ATOM   2715  HA  THR A 180     -27.245 -11.086  11.633  1.00  1.24           H  
ATOM   2716  HB  THR A 180     -28.789 -12.816  12.577  1.00  1.24           H  
ATOM   2717  HG1 THR A 180     -30.561 -13.434  11.324  1.00  1.24           H  
ATOM   2718 1HG2 THR A 180     -30.808 -11.395  12.714  1.00  1.24           H  
ATOM   2719 2HG2 THR A 180     -29.329 -10.421  12.886  1.00  1.24           H  
ATOM   2720 3HG2 THR A 180     -30.207 -10.430  11.356  1.00  1.24           H  
ATOM   2721  N   PHE A 181     -27.163 -13.384   9.380  1.00  1.25           N  
ATOM   2722  CA  PHE A 181     -26.500 -14.559   8.849  1.00  1.25           C  
ATOM   2723  C   PHE A 181     -25.140 -14.287   8.215  1.00  1.25           C  
ATOM   2724  O   PHE A 181     -24.501 -15.218   7.721  1.00  1.25           O  
ATOM   2725  CB  PHE A 181     -27.441 -15.265   7.869  1.00  1.25           C  
ATOM   2726  CG  PHE A 181     -28.036 -14.369   6.824  1.00  1.25           C  
ATOM   2727  CD1 PHE A 181     -27.335 -14.040   5.686  1.00  1.25           C  
ATOM   2728  CD2 PHE A 181     -29.324 -13.859   6.989  1.00  1.25           C  
ATOM   2729  CE1 PHE A 181     -27.896 -13.226   4.725  1.00  1.25           C  
ATOM   2730  CE2 PHE A 181     -29.881 -13.046   6.029  1.00  1.25           C  
ATOM   2731  CZ  PHE A 181     -29.166 -12.733   4.896  1.00  1.25           C  
ATOM   2732  H   PHE A 181     -27.796 -12.867   8.789  1.00  1.25           H  
ATOM   2733  HA  PHE A 181     -26.331 -15.238   9.679  1.00  1.25           H  
ATOM   2734 1HB  PHE A 181     -26.901 -16.062   7.362  1.00  1.25           H  
ATOM   2735 2HB  PHE A 181     -28.260 -15.725   8.424  1.00  1.25           H  
ATOM   2736  HD1 PHE A 181     -26.326 -14.431   5.549  1.00  1.25           H  
ATOM   2737  HD2 PHE A 181     -29.891 -14.113   7.888  1.00  1.25           H  
ATOM   2738  HE1 PHE A 181     -27.329 -12.974   3.829  1.00  1.25           H  
ATOM   2739  HE2 PHE A 181     -30.883 -12.655   6.150  1.00  1.25           H  
ATOM   2740  HZ  PHE A 181     -29.611 -12.092   4.132  1.00  1.25           H  
ATOM   2741  N   CYS A 182     -24.686 -13.030   8.208  1.00  1.29           N  
ATOM   2742  CA  CYS A 182     -23.381 -12.746   7.626  1.00  1.29           C  
ATOM   2743  C   CYS A 182     -22.350 -12.465   8.715  1.00  1.29           C  
ATOM   2744  O   CYS A 182     -22.633 -11.745   9.669  1.00  1.29           O  
ATOM   2745  CB  CYS A 182     -23.459 -11.514   6.719  1.00  1.29           C  
ATOM   2746  SG  CYS A 182     -24.566 -11.687   5.317  1.00  1.29           S  
ATOM   2747  H   CYS A 182     -25.234 -12.269   8.615  1.00  1.29           H  
ATOM   2748  HA  CYS A 182     -23.051 -13.605   7.042  1.00  1.29           H  
ATOM   2749 1HB  CYS A 182     -23.810 -10.663   7.310  1.00  1.29           H  
ATOM   2750 2HB  CYS A 182     -22.471 -11.274   6.341  1.00  1.29           H  
ATOM   2751  HG  CYS A 182     -24.549 -10.396   4.963  1.00  1.29           H  
ATOM   2752  N   GLN A 183     -21.131 -13.002   8.562  1.00  1.35           N  
ATOM   2753  CA  GLN A 183     -20.037 -12.641   9.473  1.00  1.35           C  
ATOM   2754  C   GLN A 183     -19.336 -11.355   9.059  1.00  1.35           C  
ATOM   2755  O   GLN A 183     -18.612 -10.739   9.847  1.00  1.35           O  
ATOM   2756  CB  GLN A 183     -19.016 -13.772   9.615  1.00  1.35           C  
ATOM   2757  CG  GLN A 183     -18.127 -14.091   8.402  1.00  1.35           C  
ATOM   2758  CD  GLN A 183     -18.765 -15.058   7.402  1.00  1.35           C  
ATOM   2759  OE1 GLN A 183     -19.980 -15.041   7.188  1.00  1.35           O  
ATOM   2760  NE2 GLN A 183     -17.949 -15.921   6.812  1.00  1.35           N  
ATOM   2761  H   GLN A 183     -20.958 -13.640   7.797  1.00  1.35           H  
ATOM   2762  HA  GLN A 183     -20.457 -12.452  10.452  1.00  1.35           H  
ATOM   2763 1HB  GLN A 183     -18.338 -13.491  10.402  1.00  1.35           H  
ATOM   2764 2HB  GLN A 183     -19.515 -14.679   9.935  1.00  1.35           H  
ATOM   2765 1HG  GLN A 183     -17.891 -13.163   7.881  1.00  1.35           H  
ATOM   2766 2HG  GLN A 183     -17.203 -14.553   8.764  1.00  1.35           H  
ATOM   2767 1HE2 GLN A 183     -18.300 -16.589   6.153  1.00  1.35           H  
ATOM   2768 2HE2 GLN A 183     -16.970 -15.928   7.039  1.00  1.35           H  
ATOM   2769  N   VAL A 184     -19.625 -10.903   7.845  1.00  1.43           N  
ATOM   2770  CA  VAL A 184     -18.987  -9.730   7.272  1.00  1.43           C  
ATOM   2771  C   VAL A 184     -19.157  -8.437   8.080  1.00  1.43           C  
ATOM   2772  O   VAL A 184     -18.165  -7.729   8.256  1.00  1.43           O  
ATOM   2773  CB  VAL A 184     -19.395  -9.541   5.812  1.00  1.43           C  
ATOM   2774  CG1 VAL A 184     -18.885  -8.202   5.315  1.00  1.43           C  
ATOM   2775  CG2 VAL A 184     -18.806 -10.679   5.012  1.00  1.43           C  
ATOM   2776  H   VAL A 184     -20.265 -11.443   7.281  1.00  1.43           H  
ATOM   2777  HA  VAL A 184     -17.925  -9.940   7.224  1.00  1.43           H  
ATOM   2778  HB  VAL A 184     -20.465  -9.556   5.708  1.00  1.43           H  
ATOM   2779 1HG1 VAL A 184     -19.168  -8.074   4.270  1.00  1.43           H  
ATOM   2780 2HG1 VAL A 184     -19.317  -7.397   5.912  1.00  1.43           H  
ATOM   2781 3HG1 VAL A 184     -17.805  -8.176   5.402  1.00  1.43           H  
ATOM   2782 1HG2 VAL A 184     -19.081 -10.565   3.961  1.00  1.43           H  
ATOM   2783 2HG2 VAL A 184     -17.718 -10.667   5.108  1.00  1.43           H  
ATOM   2784 3HG2 VAL A 184     -19.192 -11.627   5.388  1.00  1.43           H  
ATOM   2785  N   PRO A 185     -20.349  -8.102   8.634  1.00  1.48           N  
ATOM   2786  CA  PRO A 185     -20.597  -6.934   9.459  1.00  1.48           C  
ATOM   2787  C   PRO A 185     -19.668  -6.845  10.675  1.00  1.48           C  
ATOM   2788  O   PRO A 185     -19.503  -5.759  11.235  1.00  1.48           O  
ATOM   2789  CB  PRO A 185     -22.038  -7.162   9.928  1.00  1.48           C  
ATOM   2790  CG  PRO A 185     -22.652  -8.001   8.874  1.00  1.48           C  
ATOM   2791  CD  PRO A 185     -21.558  -8.906   8.429  1.00  1.48           C  
ATOM   2792  HA  PRO A 185     -20.527  -6.033   8.834  1.00  1.48           H  
ATOM   2793 1HB  PRO A 185     -22.035  -7.646  10.920  1.00  1.48           H  
ATOM   2794 2HB  PRO A 185     -22.551  -6.215  10.039  1.00  1.48           H  
ATOM   2795 1HG  PRO A 185     -23.507  -8.568   9.281  1.00  1.48           H  
ATOM   2796 2HG  PRO A 185     -23.054  -7.361   8.089  1.00  1.48           H  
ATOM   2797 1HD  PRO A 185     -21.565  -9.732   9.104  1.00  1.48           H  
ATOM   2798 2HD  PRO A 185     -21.723  -9.176   7.408  1.00  1.48           H  
ATOM   2799  N   GLU A 186     -19.104  -7.988  11.113  1.00  1.51           N  
ATOM   2800  CA  GLU A 186     -18.216  -8.007  12.269  1.00  1.51           C  
ATOM   2801  C   GLU A 186     -16.759  -8.167  11.810  1.00  1.51           C  
ATOM   2802  O   GLU A 186     -15.852  -7.527  12.342  1.00  1.51           O  
ATOM   2803  CB  GLU A 186     -18.641  -9.130  13.217  1.00  1.51           C  
ATOM   2804  CG  GLU A 186     -20.081  -8.985  13.727  1.00  1.51           C  
ATOM   2805  CD  GLU A 186     -20.323  -7.724  14.547  1.00  1.51           C  
ATOM   2806  OE1 GLU A 186     -19.424  -7.276  15.216  1.00  1.51           O  
ATOM   2807  OE2 GLU A 186     -21.419  -7.197  14.468  1.00  1.51           O  
ATOM   2808  H   GLU A 186     -19.245  -8.866  10.621  1.00  1.51           H  
ATOM   2809  HA  GLU A 186     -18.301  -7.057  12.791  1.00  1.51           H  
ATOM   2810 1HB  GLU A 186     -18.577 -10.083  12.693  1.00  1.51           H  
ATOM   2811 2HB  GLU A 186     -17.973  -9.171  14.076  1.00  1.51           H  
ATOM   2812 1HG  GLU A 186     -20.756  -8.985  12.870  1.00  1.51           H  
ATOM   2813 2HG  GLU A 186     -20.320  -9.858  14.339  1.00  1.51           H  
ATOM   2814  N   PHE A 187     -16.549  -9.035  10.818  1.00  1.50           N  
ATOM   2815  CA  PHE A 187     -15.248  -9.299  10.203  1.00  1.50           C  
ATOM   2816  C   PHE A 187     -14.626  -8.096   9.517  1.00  1.50           C  
ATOM   2817  O   PHE A 187     -13.469  -7.749   9.765  1.00  1.50           O  
ATOM   2818  CB  PHE A 187     -15.410 -10.438   9.198  1.00  1.50           C  
ATOM   2819  CG  PHE A 187     -14.325 -10.592   8.186  1.00  1.50           C  
ATOM   2820  CD1 PHE A 187     -13.090 -11.037   8.500  1.00  1.50           C  
ATOM   2821  CD2 PHE A 187     -14.608 -10.308   6.864  1.00  1.50           C  
ATOM   2822  CE1 PHE A 187     -12.120 -11.196   7.534  1.00  1.50           C  
ATOM   2823  CE2 PHE A 187     -13.666 -10.458   5.887  1.00  1.50           C  
ATOM   2824  CZ  PHE A 187     -12.402 -10.907   6.219  1.00  1.50           C  
ATOM   2825  H   PHE A 187     -17.346  -9.543  10.449  1.00  1.50           H  
ATOM   2826  HA  PHE A 187     -14.567  -9.625  10.991  1.00  1.50           H  
ATOM   2827 1HB  PHE A 187     -15.506 -11.379   9.732  1.00  1.50           H  
ATOM   2828 2HB  PHE A 187     -16.329 -10.295   8.675  1.00  1.50           H  
ATOM   2829  HD1 PHE A 187     -12.884 -11.255   9.505  1.00  1.50           H  
ATOM   2830  HD2 PHE A 187     -15.604  -9.957   6.606  1.00  1.50           H  
ATOM   2831  HE1 PHE A 187     -11.123 -11.555   7.815  1.00  1.50           H  
ATOM   2832  HE2 PHE A 187     -13.925 -10.223   4.863  1.00  1.50           H  
ATOM   2833  HZ  PHE A 187     -11.630 -11.033   5.458  1.00  1.50           H  
ATOM   2834  N   PHE A 188     -15.402  -7.477   8.640  1.00  1.47           N  
ATOM   2835  CA  PHE A 188     -14.978  -6.330   7.870  1.00  1.47           C  
ATOM   2836  C   PHE A 188     -15.621  -5.067   8.414  1.00  1.47           C  
ATOM   2837  O   PHE A 188     -14.969  -4.033   8.585  1.00  1.47           O  
ATOM   2838  CB  PHE A 188     -15.434  -6.457   6.432  1.00  1.47           C  
ATOM   2839  CG  PHE A 188     -14.939  -5.364   5.576  1.00  1.47           C  
ATOM   2840  CD1 PHE A 188     -13.670  -5.394   5.087  1.00  1.47           C  
ATOM   2841  CD2 PHE A 188     -15.721  -4.269   5.303  1.00  1.47           C  
ATOM   2842  CE1 PHE A 188     -13.202  -4.373   4.306  1.00  1.47           C  
ATOM   2843  CE2 PHE A 188     -15.254  -3.253   4.529  1.00  1.47           C  
ATOM   2844  CZ  PHE A 188     -13.984  -3.324   4.029  1.00  1.47           C  
ATOM   2845  H   PHE A 188     -16.351  -7.804   8.504  1.00  1.47           H  
ATOM   2846  HA  PHE A 188     -13.892  -6.237   7.923  1.00  1.47           H  
ATOM   2847 1HB  PHE A 188     -15.095  -7.400   6.015  1.00  1.47           H  
ATOM   2848 2HB  PHE A 188     -16.521  -6.447   6.400  1.00  1.47           H  
ATOM   2849  HD1 PHE A 188     -13.038  -6.251   5.312  1.00  1.47           H  
ATOM   2850  HD2 PHE A 188     -16.728  -4.218   5.717  1.00  1.47           H  
ATOM   2851  HE1 PHE A 188     -12.206  -4.405   3.901  1.00  1.47           H  
ATOM   2852  HE2 PHE A 188     -15.897  -2.397   4.311  1.00  1.47           H  
ATOM   2853  HZ  PHE A 188     -13.598  -2.559   3.415  1.00  1.47           H  
ATOM   2854  N   GLY A 189     -16.936  -5.145   8.625  1.00  1.43           N  
ATOM   2855  CA  GLY A 189     -17.714  -3.992   9.030  1.00  1.43           C  
ATOM   2856  C   GLY A 189     -18.923  -3.770   8.122  1.00  1.43           C  
ATOM   2857  O   GLY A 189     -19.079  -4.412   7.072  1.00  1.43           O  
ATOM   2858  H   GLY A 189     -17.410  -6.037   8.505  1.00  1.43           H  
ATOM   2859 1HA  GLY A 189     -18.045  -4.125  10.059  1.00  1.43           H  
ATOM   2860 2HA  GLY A 189     -17.081  -3.106   9.014  1.00  1.43           H  
ATOM   2861  N   ARG A 190     -19.764  -2.817   8.528  1.00  1.39           N  
ATOM   2862  CA  ARG A 190     -20.991  -2.477   7.817  1.00  1.39           C  
ATOM   2863  C   ARG A 190     -20.792  -1.275   6.888  1.00  1.39           C  
ATOM   2864  O   ARG A 190     -21.750  -0.729   6.341  1.00  1.39           O  
ATOM   2865  CB  ARG A 190     -22.109  -2.178   8.804  1.00  1.39           C  
ATOM   2866  CG  ARG A 190     -22.637  -3.382   9.618  1.00  1.39           C  
ATOM   2867  CD  ARG A 190     -23.487  -2.923  10.773  1.00  1.39           C  
ATOM   2868  NE  ARG A 190     -24.181  -4.021  11.495  1.00  1.39           N  
ATOM   2869  CZ  ARG A 190     -23.637  -4.895  12.402  1.00  1.39           C  
ATOM   2870  NH1 ARG A 190     -22.358  -4.861  12.721  1.00  1.39           N  
ATOM   2871  NH2 ARG A 190     -24.405  -5.809  12.980  1.00  1.39           N  
ATOM   2872  H   ARG A 190     -19.555  -2.323   9.387  1.00  1.39           H  
ATOM   2873  HA  ARG A 190     -21.288  -3.336   7.215  1.00  1.39           H  
ATOM   2874 1HB  ARG A 190     -21.774  -1.420   9.508  1.00  1.39           H  
ATOM   2875 2HB  ARG A 190     -22.961  -1.765   8.258  1.00  1.39           H  
ATOM   2876 1HG  ARG A 190     -23.239  -4.028   8.969  1.00  1.39           H  
ATOM   2877 2HG  ARG A 190     -21.791  -3.943  10.019  1.00  1.39           H  
ATOM   2878 1HD  ARG A 190     -22.858  -2.395  11.489  1.00  1.39           H  
ATOM   2879 2HD  ARG A 190     -24.251  -2.241  10.396  1.00  1.39           H  
ATOM   2880  HE  ARG A 190     -25.180  -4.102  11.292  1.00  1.39           H  
ATOM   2881 1HH1 ARG A 190     -21.737  -4.190  12.298  1.00  1.39           H  
ATOM   2882 2HH1 ARG A 190     -21.981  -5.552  13.397  1.00  1.39           H  
ATOM   2883 1HH2 ARG A 190     -25.391  -5.868  12.772  1.00  1.39           H  
ATOM   2884 2HH2 ARG A 190     -24.003  -6.456  13.656  1.00  1.39           H  
ATOM   2885  N   GLU A 191     -19.544  -0.852   6.740  1.00  1.33           N  
ATOM   2886  CA  GLU A 191     -19.203   0.228   5.830  1.00  1.33           C  
ATOM   2887  C   GLU A 191     -18.859  -0.434   4.521  1.00  1.33           C  
ATOM   2888  O   GLU A 191     -18.334  -1.542   4.537  1.00  1.33           O  
ATOM   2889  CB  GLU A 191     -17.989   1.034   6.307  1.00  1.33           C  
ATOM   2890  CG  GLU A 191     -18.171   1.791   7.603  1.00  1.33           C  
ATOM   2891  CD  GLU A 191     -16.964   2.651   7.955  1.00  1.33           C  
ATOM   2892  OE1 GLU A 191     -15.992   2.655   7.206  1.00  1.33           O  
ATOM   2893  OE2 GLU A 191     -17.012   3.309   8.965  1.00  1.33           O  
ATOM   2894  H   GLU A 191     -18.809  -1.326   7.240  1.00  1.33           H  
ATOM   2895  HA  GLU A 191     -20.062   0.884   5.686  1.00  1.33           H  
ATOM   2896 1HB  GLU A 191     -17.137   0.363   6.429  1.00  1.33           H  
ATOM   2897 2HB  GLU A 191     -17.720   1.753   5.543  1.00  1.33           H  
ATOM   2898 1HG  GLU A 191     -19.047   2.431   7.516  1.00  1.33           H  
ATOM   2899 2HG  GLU A 191     -18.352   1.076   8.405  1.00  1.33           H  
ATOM   2900  N   VAL A 192     -19.115   0.226   3.403  1.00  1.26           N  
ATOM   2901  CA  VAL A 192     -18.703  -0.356   2.136  1.00  1.26           C  
ATOM   2902  C   VAL A 192     -17.525   0.406   1.560  1.00  1.26           C  
ATOM   2903  O   VAL A 192     -17.612   1.610   1.300  1.00  1.26           O  
ATOM   2904  CB  VAL A 192     -19.860  -0.393   1.134  1.00  1.26           C  
ATOM   2905  CG1 VAL A 192     -19.375  -0.977  -0.161  1.00  1.26           C  
ATOM   2906  CG2 VAL A 192     -20.964  -1.230   1.699  1.00  1.26           C  
ATOM   2907  H   VAL A 192     -19.580   1.120   3.436  1.00  1.26           H  
ATOM   2908  HA  VAL A 192     -18.392  -1.383   2.309  1.00  1.26           H  
ATOM   2909  HB  VAL A 192     -20.216   0.621   0.937  1.00  1.26           H  
ATOM   2910 1HG1 VAL A 192     -20.187  -1.009  -0.888  1.00  1.26           H  
ATOM   2911 2HG1 VAL A 192     -18.574  -0.359  -0.532  1.00  1.26           H  
ATOM   2912 3HG1 VAL A 192     -19.003  -1.990   0.019  1.00  1.26           H  
ATOM   2913 1HG2 VAL A 192     -21.782  -1.270   0.988  1.00  1.26           H  
ATOM   2914 2HG2 VAL A 192     -20.577  -2.234   1.878  1.00  1.26           H  
ATOM   2915 3HG2 VAL A 192     -21.310  -0.800   2.636  1.00  1.26           H  
ATOM   2916  N   ARG A 193     -16.426  -0.316   1.372  1.00  1.19           N  
ATOM   2917  CA  ARG A 193     -15.175   0.254   0.889  1.00  1.19           C  
ATOM   2918  C   ARG A 193     -14.969  -0.173  -0.554  1.00  1.19           C  
ATOM   2919  O   ARG A 193     -15.427  -1.252  -0.941  1.00  1.19           O  
ATOM   2920  CB  ARG A 193     -14.016  -0.212   1.738  1.00  1.19           C  
ATOM   2921  CG  ARG A 193     -14.095   0.079   3.250  1.00  1.19           C  
ATOM   2922  CD  ARG A 193     -13.965   1.488   3.583  1.00  1.19           C  
ATOM   2923  NE  ARG A 193     -13.982   1.700   5.044  1.00  1.19           N  
ATOM   2924  CZ  ARG A 193     -12.901   1.630   5.853  1.00  1.19           C  
ATOM   2925  NH1 ARG A 193     -11.711   1.325   5.378  1.00  1.19           N  
ATOM   2926  NH2 ARG A 193     -13.069   1.881   7.136  1.00  1.19           N  
ATOM   2927  H   ARG A 193     -16.476  -1.314   1.590  1.00  1.19           H  
ATOM   2928  HA  ARG A 193     -15.236   1.342   0.931  1.00  1.19           H  
ATOM   2929 1HB  ARG A 193     -13.891  -1.276   1.598  1.00  1.19           H  
ATOM   2930 2HB  ARG A 193     -13.128   0.272   1.395  1.00  1.19           H  
ATOM   2931 1HG  ARG A 193     -15.051  -0.271   3.645  1.00  1.19           H  
ATOM   2932 2HG  ARG A 193     -13.280  -0.429   3.759  1.00  1.19           H  
ATOM   2933 1HD  ARG A 193     -13.025   1.871   3.192  1.00  1.19           H  
ATOM   2934 2HD  ARG A 193     -14.794   2.041   3.143  1.00  1.19           H  
ATOM   2935  HE  ARG A 193     -14.874   1.940   5.509  1.00  1.19           H  
ATOM   2936 1HH1 ARG A 193     -11.589   1.130   4.401  1.00  1.19           H  
ATOM   2937 2HH1 ARG A 193     -10.905   1.277   6.007  1.00  1.19           H  
ATOM   2938 1HH2 ARG A 193     -14.014   2.131   7.467  1.00  1.19           H  
ATOM   2939 2HH2 ARG A 193     -12.288   1.843   7.773  1.00  1.19           H  
ATOM   2940  N   SER A 194     -14.252   0.641  -1.338  1.00  1.11           N  
ATOM   2941  CA  SER A 194     -14.111   0.351  -2.766  1.00  1.11           C  
ATOM   2942  C   SER A 194     -12.722   0.335  -3.363  1.00  1.11           C  
ATOM   2943  O   SER A 194     -11.840   1.093  -2.954  1.00  1.11           O  
ATOM   2944  CB  SER A 194     -14.800   1.470  -3.503  1.00  1.11           C  
ATOM   2945  OG  SER A 194     -14.126   2.677  -3.304  1.00  1.11           O  
ATOM   2946  H   SER A 194     -13.857   1.490  -0.962  1.00  1.11           H  
ATOM   2947  HA  SER A 194     -14.582  -0.609  -2.974  1.00  1.11           H  
ATOM   2948 1HB  SER A 194     -14.850   1.249  -4.566  1.00  1.11           H  
ATOM   2949 2HB  SER A 194     -15.789   1.586  -3.116  1.00  1.11           H  
ATOM   2950  HG  SER A 194     -13.298   2.597  -3.788  1.00  1.11           H  
ATOM   2951  N   ARG A 195     -12.577  -0.442  -4.436  1.00  1.04           N  
ATOM   2952  CA  ARG A 195     -11.391  -0.378  -5.264  1.00  1.04           C  
ATOM   2953  C   ARG A 195     -11.685   0.606  -6.405  1.00  1.04           C  
ATOM   2954  O   ARG A 195     -12.825   0.657  -6.868  1.00  1.04           O  
ATOM   2955  CB  ARG A 195     -11.045  -1.740  -5.838  1.00  1.04           C  
ATOM   2956  CG  ARG A 195     -10.720  -2.804  -4.801  1.00  1.04           C  
ATOM   2957  CD  ARG A 195      -9.624  -2.338  -3.938  1.00  1.04           C  
ATOM   2958  NE  ARG A 195      -8.425  -1.996  -4.692  1.00  1.04           N  
ATOM   2959  CZ  ARG A 195      -7.429  -2.832  -5.028  1.00  1.04           C  
ATOM   2960  NH1 ARG A 195      -7.450  -4.101  -4.664  1.00  1.04           N  
ATOM   2961  NH2 ARG A 195      -6.416  -2.358  -5.726  1.00  1.04           N  
ATOM   2962  H   ARG A 195     -13.320  -1.101  -4.682  1.00  1.04           H  
ATOM   2963  HA  ARG A 195     -10.565  -0.055  -4.644  1.00  1.04           H  
ATOM   2964 1HB  ARG A 195     -11.901  -2.095  -6.403  1.00  1.04           H  
ATOM   2965 2HB  ARG A 195     -10.204  -1.654  -6.528  1.00  1.04           H  
ATOM   2966 1HG  ARG A 195     -11.601  -2.995  -4.182  1.00  1.04           H  
ATOM   2967 2HG  ARG A 195     -10.413  -3.728  -5.297  1.00  1.04           H  
ATOM   2968 1HD  ARG A 195      -9.956  -1.452  -3.421  1.00  1.04           H  
ATOM   2969 2HD  ARG A 195      -9.365  -3.105  -3.211  1.00  1.04           H  
ATOM   2970  HE  ARG A 195      -8.328  -1.035  -4.996  1.00  1.04           H  
ATOM   2971 1HH1 ARG A 195      -8.222  -4.463  -4.127  1.00  1.04           H  
ATOM   2972 2HH1 ARG A 195      -6.677  -4.702  -4.918  1.00  1.04           H  
ATOM   2973 1HH2 ARG A 195      -6.392  -1.366  -6.020  1.00  1.04           H  
ATOM   2974 2HH2 ARG A 195      -5.645  -2.957  -5.984  1.00  1.04           H  
ATOM   2975  N   PRO A 196     -10.725   1.419  -6.874  1.00  0.98           N  
ATOM   2976  CA  PRO A 196     -10.870   2.286  -8.031  1.00  0.98           C  
ATOM   2977  C   PRO A 196     -11.225   1.501  -9.279  1.00  0.98           C  
ATOM   2978  O   PRO A 196     -10.669   0.416  -9.501  1.00  0.98           O  
ATOM   2979  CB  PRO A 196      -9.490   2.936  -8.148  1.00  0.98           C  
ATOM   2980  CG  PRO A 196      -8.902   2.855  -6.755  1.00  0.98           C  
ATOM   2981  CD  PRO A 196      -9.431   1.560  -6.174  1.00  0.98           C  
ATOM   2982  HA  PRO A 196     -11.649   3.043  -7.813  1.00  0.98           H  
ATOM   2983 1HB  PRO A 196      -8.880   2.388  -8.892  1.00  0.98           H  
ATOM   2984 2HB  PRO A 196      -9.584   3.965  -8.513  1.00  0.98           H  
ATOM   2985 1HG  PRO A 196      -7.799   2.857  -6.816  1.00  0.98           H  
ATOM   2986 2HG  PRO A 196      -9.193   3.738  -6.166  1.00  0.98           H  
ATOM   2987 1HD  PRO A 196      -8.751   0.720  -6.401  1.00  0.98           H  
ATOM   2988 2HD  PRO A 196      -9.564   1.729  -5.095  1.00  0.98           H  
ATOM   2989  N   LEU A 197     -12.046   2.081 -10.149  1.00  0.92           N  
ATOM   2990  CA  LEU A 197     -12.410   1.444 -11.415  1.00  0.92           C  
ATOM   2991  C   LEU A 197     -11.178   0.989 -12.164  1.00  0.92           C  
ATOM   2992  O   LEU A 197     -11.133  -0.126 -12.670  1.00  0.92           O  
ATOM   2993  CB  LEU A 197     -13.290   2.361 -12.278  1.00  0.92           C  
ATOM   2994  CG  LEU A 197     -13.854   1.729 -13.598  1.00  0.92           C  
ATOM   2995  CD1 LEU A 197     -15.192   2.387 -13.964  1.00  0.92           C  
ATOM   2996  CD2 LEU A 197     -12.856   1.938 -14.723  1.00  0.92           C  
ATOM   2997  H   LEU A 197     -12.457   2.979  -9.919  1.00  0.92           H  
ATOM   2998  HA  LEU A 197     -12.977   0.540 -11.185  1.00  0.92           H  
ATOM   2999 1HB  LEU A 197     -14.132   2.710 -11.686  1.00  0.92           H  
ATOM   3000 2HB  LEU A 197     -12.698   3.228 -12.564  1.00  0.92           H  
ATOM   3001  HG  LEU A 197     -14.023   0.663 -13.452  1.00  0.92           H  
ATOM   3002 1HD1 LEU A 197     -15.576   1.946 -14.884  1.00  0.92           H  
ATOM   3003 2HD1 LEU A 197     -15.910   2.226 -13.155  1.00  0.92           H  
ATOM   3004 3HD1 LEU A 197     -15.050   3.456 -14.115  1.00  0.92           H  
ATOM   3005 1HD2 LEU A 197     -13.255   1.504 -15.639  1.00  0.92           H  
ATOM   3006 2HD2 LEU A 197     -12.693   3.005 -14.872  1.00  0.92           H  
ATOM   3007 3HD2 LEU A 197     -11.911   1.462 -14.473  1.00  0.92           H  
ATOM   3008  N   GLU A 198     -10.176   1.861 -12.236  1.00  0.87           N  
ATOM   3009  CA  GLU A 198      -8.949   1.535 -12.936  1.00  0.87           C  
ATOM   3010  C   GLU A 198      -8.293   0.250 -12.429  1.00  0.87           C  
ATOM   3011  O   GLU A 198      -7.755  -0.522 -13.220  1.00  0.87           O  
ATOM   3012  CB  GLU A 198      -7.951   2.683 -12.821  1.00  0.87           C  
ATOM   3013  CG  GLU A 198      -6.635   2.419 -13.529  1.00  0.87           C  
ATOM   3014  CD  GLU A 198      -5.660   3.570 -13.456  1.00  0.87           C  
ATOM   3015  OE1 GLU A 198      -6.016   4.615 -12.960  1.00  0.87           O  
ATOM   3016  OE2 GLU A 198      -4.533   3.381 -13.874  1.00  0.87           O  
ATOM   3017  H   GLU A 198     -10.273   2.760 -11.790  1.00  0.87           H  
ATOM   3018  HA  GLU A 198      -9.192   1.393 -13.990  1.00  0.87           H  
ATOM   3019 1HB  GLU A 198      -8.387   3.590 -13.240  1.00  0.87           H  
ATOM   3020 2HB  GLU A 198      -7.737   2.875 -11.768  1.00  0.87           H  
ATOM   3021 1HG  GLU A 198      -6.175   1.542 -13.071  1.00  0.87           H  
ATOM   3022 2HG  GLU A 198      -6.837   2.183 -14.572  1.00  0.87           H  
ATOM   3023  N   ASP A 199      -8.308   0.000 -11.116  1.00  0.83           N  
ATOM   3024  CA  ASP A 199      -7.635  -1.195 -10.625  1.00  0.83           C  
ATOM   3025  C   ASP A 199      -8.423  -2.422 -11.032  1.00  0.83           C  
ATOM   3026  O   ASP A 199      -7.847  -3.442 -11.422  1.00  0.83           O  
ATOM   3027  CB  ASP A 199      -7.455  -1.165  -9.107  1.00  0.83           C  
ATOM   3028  CG  ASP A 199      -6.394  -0.138  -8.626  1.00  0.83           C  
ATOM   3029  OD1 ASP A 199      -5.674   0.375  -9.455  1.00  0.83           O  
ATOM   3030  OD2 ASP A 199      -6.264   0.055  -7.424  1.00  0.83           O  
ATOM   3031  H   ASP A 199      -8.826   0.590 -10.475  1.00  0.83           H  
ATOM   3032  HA  ASP A 199      -6.650  -1.252 -11.086  1.00  0.83           H  
ATOM   3033 1HB  ASP A 199      -8.416  -0.907  -8.647  1.00  0.83           H  
ATOM   3034 2HB  ASP A 199      -7.189  -2.154  -8.748  1.00  0.83           H  
ATOM   3035  N   ILE A 200      -9.748  -2.298 -11.007  1.00  0.80           N  
ATOM   3036  CA  ILE A 200     -10.604  -3.418 -11.367  1.00  0.80           C  
ATOM   3037  C   ILE A 200     -10.458  -3.748 -12.834  1.00  0.80           C  
ATOM   3038  O   ILE A 200     -10.335  -4.914 -13.207  1.00  0.80           O  
ATOM   3039  CB  ILE A 200     -12.071  -3.112 -11.039  1.00  0.80           C  
ATOM   3040  CG1 ILE A 200     -12.189  -2.939  -9.521  1.00  0.80           C  
ATOM   3041  CG2 ILE A 200     -12.997  -4.203 -11.583  1.00  0.80           C  
ATOM   3042  CD1 ILE A 200     -11.726  -4.169  -8.751  1.00  0.80           C  
ATOM   3043  H   ILE A 200     -10.155  -1.413 -10.694  1.00  0.80           H  
ATOM   3044  HA  ILE A 200     -10.297  -4.290 -10.792  1.00  0.80           H  
ATOM   3045  HB  ILE A 200     -12.344  -2.157 -11.493  1.00  0.80           H  
ATOM   3046 1HG1 ILE A 200     -11.576  -2.085  -9.216  1.00  0.80           H  
ATOM   3047 2HG1 ILE A 200     -13.223  -2.726  -9.263  1.00  0.80           H  
ATOM   3048 1HG2 ILE A 200     -14.025  -3.955 -11.342  1.00  0.80           H  
ATOM   3049 2HG2 ILE A 200     -12.884  -4.272 -12.667  1.00  0.80           H  
ATOM   3050 3HG2 ILE A 200     -12.740  -5.147 -11.132  1.00  0.80           H  
ATOM   3051 1HD1 ILE A 200     -11.814  -4.004  -7.691  1.00  0.80           H  
ATOM   3052 2HD1 ILE A 200     -12.331  -5.029  -9.025  1.00  0.80           H  
ATOM   3053 3HD1 ILE A 200     -10.686  -4.377  -8.989  1.00  0.80           H  
ATOM   3054  N   ILE A 201     -10.402  -2.726 -13.667  1.00  0.77           N  
ATOM   3055  CA  ILE A 201     -10.240  -2.968 -15.079  1.00  0.77           C  
ATOM   3056  C   ILE A 201      -8.857  -3.534 -15.370  1.00  0.77           C  
ATOM   3057  O   ILE A 201      -8.725  -4.430 -16.208  1.00  0.77           O  
ATOM   3058  CB  ILE A 201     -10.531  -1.721 -15.887  1.00  0.77           C  
ATOM   3059  CG1 ILE A 201     -11.991  -1.339 -15.665  1.00  0.77           C  
ATOM   3060  CG2 ILE A 201     -10.260  -2.002 -17.343  1.00  0.77           C  
ATOM   3061  CD1 ILE A 201     -12.980  -2.398 -16.055  1.00  0.77           C  
ATOM   3062  H   ILE A 201     -10.506  -1.775 -13.313  1.00  0.77           H  
ATOM   3063  HA  ILE A 201     -10.972  -3.714 -15.378  1.00  0.77           H  
ATOM   3064  HB  ILE A 201      -9.906  -0.896 -15.533  1.00  0.77           H  
ATOM   3065 1HG1 ILE A 201     -12.144  -1.125 -14.619  1.00  0.77           H  
ATOM   3066 2HG1 ILE A 201     -12.195  -0.462 -16.221  1.00  0.77           H  
ATOM   3067 1HG2 ILE A 201     -10.470  -1.113 -17.936  1.00  0.77           H  
ATOM   3068 2HG2 ILE A 201      -9.219  -2.274 -17.447  1.00  0.77           H  
ATOM   3069 3HG2 ILE A 201     -10.892  -2.824 -17.679  1.00  0.77           H  
ATOM   3070 1HD1 ILE A 201     -13.981  -2.021 -15.858  1.00  0.77           H  
ATOM   3071 2HD1 ILE A 201     -12.885  -2.636 -17.112  1.00  0.77           H  
ATOM   3072 3HD1 ILE A 201     -12.802  -3.295 -15.466  1.00  0.77           H  
ATOM   3073  N   ARG A 202      -7.808  -3.034 -14.702  1.00  0.76           N  
ATOM   3074  CA  ARG A 202      -6.495  -3.621 -14.932  1.00  0.76           C  
ATOM   3075  C   ARG A 202      -6.515  -5.102 -14.567  1.00  0.76           C  
ATOM   3076  O   ARG A 202      -5.976  -5.925 -15.312  1.00  0.76           O  
ATOM   3077  CB  ARG A 202      -5.414  -2.893 -14.145  1.00  0.76           C  
ATOM   3078  CG  ARG A 202      -5.033  -1.519 -14.700  1.00  0.76           C  
ATOM   3079  CD  ARG A 202      -4.000  -0.844 -13.866  1.00  0.76           C  
ATOM   3080  NE  ARG A 202      -3.648   0.481 -14.389  1.00  0.76           N  
ATOM   3081  CZ  ARG A 202      -2.749   0.724 -15.353  1.00  0.76           C  
ATOM   3082  NH1 ARG A 202      -2.077  -0.254 -15.929  1.00  0.76           N  
ATOM   3083  NH2 ARG A 202      -2.557   1.972 -15.704  1.00  0.76           N  
ATOM   3084  H   ARG A 202      -7.913  -2.262 -14.042  1.00  0.76           H  
ATOM   3085  HA  ARG A 202      -6.257  -3.529 -15.989  1.00  0.76           H  
ATOM   3086 1HB  ARG A 202      -5.751  -2.750 -13.115  1.00  0.76           H  
ATOM   3087 2HB  ARG A 202      -4.513  -3.503 -14.114  1.00  0.76           H  
ATOM   3088 1HG  ARG A 202      -4.630  -1.640 -15.702  1.00  0.76           H  
ATOM   3089 2HG  ARG A 202      -5.909  -0.882 -14.749  1.00  0.76           H  
ATOM   3090 1HD  ARG A 202      -4.395  -0.715 -12.855  1.00  0.76           H  
ATOM   3091 2HD  ARG A 202      -3.099  -1.451 -13.831  1.00  0.76           H  
ATOM   3092  HE  ARG A 202      -4.120   1.315 -14.004  1.00  0.76           H  
ATOM   3093 1HH1 ARG A 202      -2.235  -1.210 -15.646  1.00  0.76           H  
ATOM   3094 2HH1 ARG A 202      -1.404  -0.046 -16.652  1.00  0.76           H  
ATOM   3095 1HH2 ARG A 202      -3.107   2.698 -15.220  1.00  0.76           H  
ATOM   3096 2HH2 ARG A 202      -1.892   2.211 -16.422  1.00  0.76           H  
ATOM   3097  N   GLU A 203      -7.195  -5.469 -13.474  1.00  0.76           N  
ATOM   3098  CA  GLU A 203      -7.292  -6.878 -13.135  1.00  0.76           C  
ATOM   3099  C   GLU A 203      -7.987  -7.675 -14.237  1.00  0.76           C  
ATOM   3100  O   GLU A 203      -7.522  -8.753 -14.616  1.00  0.76           O  
ATOM   3101  CB  GLU A 203      -8.034  -7.114 -11.837  1.00  0.76           C  
ATOM   3102  CG  GLU A 203      -8.125  -8.560 -11.558  1.00  0.76           C  
ATOM   3103  CD  GLU A 203      -8.781  -8.881 -10.352  1.00  0.76           C  
ATOM   3104  OE1 GLU A 203      -9.191  -7.984  -9.632  1.00  0.76           O  
ATOM   3105  OE2 GLU A 203      -8.891 -10.050 -10.090  1.00  0.76           O  
ATOM   3106  H   GLU A 203      -7.615  -4.764 -12.867  1.00  0.76           H  
ATOM   3107  HA  GLU A 203      -6.283  -7.273 -13.024  1.00  0.76           H  
ATOM   3108 1HB  GLU A 203      -7.516  -6.623 -11.014  1.00  0.76           H  
ATOM   3109 2HB  GLU A 203      -9.040  -6.705 -11.895  1.00  0.76           H  
ATOM   3110 1HG  GLU A 203      -8.669  -9.007 -12.368  1.00  0.76           H  
ATOM   3111 2HG  GLU A 203      -7.122  -8.991 -11.549  1.00  0.76           H  
ATOM   3112  N   VAL A 204      -9.080  -7.129 -14.778  1.00  0.77           N  
ATOM   3113  CA  VAL A 204      -9.805  -7.814 -15.841  1.00  0.77           C  
ATOM   3114  C   VAL A 204      -8.907  -8.037 -17.040  1.00  0.77           C  
ATOM   3115  O   VAL A 204      -8.896  -9.124 -17.627  1.00  0.77           O  
ATOM   3116  CB  VAL A 204     -11.029  -7.000 -16.298  1.00  0.77           C  
ATOM   3117  CG1 VAL A 204     -11.596  -7.606 -17.527  1.00  0.77           C  
ATOM   3118  CG2 VAL A 204     -12.081  -6.998 -15.240  1.00  0.77           C  
ATOM   3119  H   VAL A 204      -9.424  -6.239 -14.415  1.00  0.77           H  
ATOM   3120  HA  VAL A 204     -10.142  -8.777 -15.463  1.00  0.77           H  
ATOM   3121  HB  VAL A 204     -10.714  -5.986 -16.523  1.00  0.77           H  
ATOM   3122 1HG1 VAL A 204     -12.436  -7.019 -17.857  1.00  0.77           H  
ATOM   3123 2HG1 VAL A 204     -10.845  -7.622 -18.304  1.00  0.77           H  
ATOM   3124 3HG1 VAL A 204     -11.916  -8.615 -17.317  1.00  0.77           H  
ATOM   3125 1HG2 VAL A 204     -12.919  -6.432 -15.576  1.00  0.77           H  
ATOM   3126 2HG2 VAL A 204     -12.385  -8.015 -15.061  1.00  0.77           H  
ATOM   3127 3HG2 VAL A 204     -11.692  -6.563 -14.330  1.00  0.77           H  
ATOM   3128  N   ARG A 205      -8.136  -7.014 -17.405  1.00  0.79           N  
ATOM   3129  CA  ARG A 205      -7.243  -7.121 -18.542  1.00  0.79           C  
ATOM   3130  C   ARG A 205      -6.167  -8.199 -18.290  1.00  0.79           C  
ATOM   3131  O   ARG A 205      -5.865  -8.990 -19.190  1.00  0.79           O  
ATOM   3132  CB  ARG A 205      -6.605  -5.760 -18.815  1.00  0.79           C  
ATOM   3133  CG  ARG A 205      -7.592  -4.687 -19.347  1.00  0.79           C  
ATOM   3134  CD  ARG A 205      -6.955  -3.342 -19.482  1.00  0.79           C  
ATOM   3135  NE  ARG A 205      -7.928  -2.279 -19.812  1.00  0.79           N  
ATOM   3136  CZ  ARG A 205      -7.605  -0.974 -19.954  1.00  0.79           C  
ATOM   3137  NH1 ARG A 205      -6.343  -0.619 -19.843  1.00  0.79           N  
ATOM   3138  NH2 ARG A 205      -8.525  -0.029 -20.197  1.00  0.79           N  
ATOM   3139  H   ARG A 205      -8.192  -6.137 -16.885  1.00  0.79           H  
ATOM   3140  HA  ARG A 205      -7.829  -7.407 -19.414  1.00  0.79           H  
ATOM   3141 1HB  ARG A 205      -6.163  -5.379 -17.895  1.00  0.79           H  
ATOM   3142 2HB  ARG A 205      -5.804  -5.871 -19.542  1.00  0.79           H  
ATOM   3143 1HG  ARG A 205      -7.926  -4.988 -20.332  1.00  0.79           H  
ATOM   3144 2HG  ARG A 205      -8.450  -4.607 -18.685  1.00  0.79           H  
ATOM   3145 1HD  ARG A 205      -6.478  -3.081 -18.538  1.00  0.79           H  
ATOM   3146 2HD  ARG A 205      -6.207  -3.374 -20.271  1.00  0.79           H  
ATOM   3147  HE  ARG A 205      -8.903  -2.537 -19.897  1.00  0.79           H  
ATOM   3148 1HH1 ARG A 205      -5.637  -1.316 -19.659  1.00  0.79           H  
ATOM   3149 2HH1 ARG A 205      -6.080   0.352 -19.944  1.00  0.79           H  
ATOM   3150 1HH2 ARG A 205      -9.545  -0.220 -20.269  1.00  0.79           H  
ATOM   3151 2HH2 ARG A 205      -8.230   0.929 -20.292  1.00  0.79           H  
ATOM   3152  N   GLU A 206      -5.628  -8.291 -17.059  1.00  0.83           N  
ATOM   3153  CA  GLU A 206      -4.610  -9.317 -16.781  1.00  0.83           C  
ATOM   3154  C   GLU A 206      -5.217 -10.724 -16.853  1.00  0.83           C  
ATOM   3155  O   GLU A 206      -4.617 -11.662 -17.404  1.00  0.83           O  
ATOM   3156  CB  GLU A 206      -3.971  -9.095 -15.404  1.00  0.83           C  
ATOM   3157  CG  GLU A 206      -3.059  -7.847 -15.279  1.00  0.83           C  
ATOM   3158  CD  GLU A 206      -1.828  -7.893 -16.167  1.00  0.83           C  
ATOM   3159  OE1 GLU A 206      -1.127  -8.875 -16.138  1.00  0.83           O  
ATOM   3160  OE2 GLU A 206      -1.588  -6.932 -16.884  1.00  0.83           O  
ATOM   3161  H   GLU A 206      -5.898  -7.621 -16.335  1.00  0.83           H  
ATOM   3162  HA  GLU A 206      -3.834  -9.245 -17.535  1.00  0.83           H  
ATOM   3163 1HB  GLU A 206      -4.764  -8.993 -14.660  1.00  0.83           H  
ATOM   3164 2HB  GLU A 206      -3.384  -9.971 -15.133  1.00  0.83           H  
ATOM   3165 1HG  GLU A 206      -3.641  -6.968 -15.546  1.00  0.83           H  
ATOM   3166 2HG  GLU A 206      -2.752  -7.739 -14.240  1.00  0.83           H  
ATOM   3167  N   LEU A 207      -6.437 -10.858 -16.350  1.00  0.87           N  
ATOM   3168  CA  LEU A 207      -7.137 -12.124 -16.419  1.00  0.87           C  
ATOM   3169  C   LEU A 207      -7.404 -12.514 -17.860  1.00  0.87           C  
ATOM   3170  O   LEU A 207      -7.176 -13.670 -18.235  1.00  0.87           O  
ATOM   3171  CB  LEU A 207      -8.411 -12.012 -15.598  1.00  0.87           C  
ATOM   3172  CG  LEU A 207      -8.227 -12.056 -14.109  1.00  0.87           C  
ATOM   3173  CD1 LEU A 207      -9.429 -11.592 -13.404  1.00  0.87           C  
ATOM   3174  CD2 LEU A 207      -8.024 -13.485 -13.756  1.00  0.87           C  
ATOM   3175  H   LEU A 207      -6.883 -10.059 -15.892  1.00  0.87           H  
ATOM   3176  HA  LEU A 207      -6.512 -12.888 -15.969  1.00  0.87           H  
ATOM   3177 1HB  LEU A 207      -8.834 -11.049 -15.830  1.00  0.87           H  
ATOM   3178 2HB  LEU A 207      -9.099 -12.790 -15.883  1.00  0.87           H  
ATOM   3179  HG  LEU A 207      -7.380 -11.438 -13.823  1.00  0.87           H  
ATOM   3180 1HD1 LEU A 207      -9.275 -11.654 -12.322  1.00  0.87           H  
ATOM   3181 2HD1 LEU A 207      -9.598 -10.566 -13.687  1.00  0.87           H  
ATOM   3182 3HD1 LEU A 207     -10.275 -12.190 -13.674  1.00  0.87           H  
ATOM   3183 1HD2 LEU A 207      -7.877 -13.594 -12.680  1.00  0.87           H  
ATOM   3184 2HD2 LEU A 207      -8.899 -14.047 -14.061  1.00  0.87           H  
ATOM   3185 3HD2 LEU A 207      -7.181 -13.841 -14.286  1.00  0.87           H  
ATOM   3186  N   ARG A 208      -7.822 -11.545 -18.682  1.00  0.92           N  
ATOM   3187  CA  ARG A 208      -8.081 -11.781 -20.098  1.00  0.92           C  
ATOM   3188  C   ARG A 208      -6.806 -12.277 -20.788  1.00  0.92           C  
ATOM   3189  O   ARG A 208      -6.827 -13.275 -21.508  1.00  0.92           O  
ATOM   3190  CB  ARG A 208      -8.588 -10.510 -20.779  1.00  0.92           C  
ATOM   3191  CG  ARG A 208      -8.967 -10.670 -22.243  1.00  0.92           C  
ATOM   3192  CD  ARG A 208      -9.268  -9.358 -22.918  1.00  0.92           C  
ATOM   3193  NE  ARG A 208      -8.077  -8.516 -23.051  1.00  0.92           N  
ATOM   3194  CZ  ARG A 208      -8.052  -7.273 -23.599  1.00  0.92           C  
ATOM   3195  NH1 ARG A 208      -9.151  -6.722 -24.071  1.00  0.92           N  
ATOM   3196  NH2 ARG A 208      -6.911  -6.606 -23.670  1.00  0.92           N  
ATOM   3197  H   ARG A 208      -7.999 -10.614 -18.306  1.00  0.92           H  
ATOM   3198  HA  ARG A 208      -8.849 -12.551 -20.186  1.00  0.92           H  
ATOM   3199 1HB  ARG A 208      -9.460 -10.133 -20.241  1.00  0.92           H  
ATOM   3200 2HB  ARG A 208      -7.820  -9.743 -20.723  1.00  0.92           H  
ATOM   3201 1HG  ARG A 208      -8.143 -11.147 -22.773  1.00  0.92           H  
ATOM   3202 2HG  ARG A 208      -9.856 -11.300 -22.312  1.00  0.92           H  
ATOM   3203 1HD  ARG A 208      -9.678  -9.534 -23.912  1.00  0.92           H  
ATOM   3204 2HD  ARG A 208      -9.995  -8.822 -22.325  1.00  0.92           H  
ATOM   3205  HE  ARG A 208      -7.205  -8.892 -22.706  1.00  0.92           H  
ATOM   3206 1HH1 ARG A 208     -10.056  -7.215 -24.012  1.00  0.92           H  
ATOM   3207 2HH1 ARG A 208      -9.122  -5.801 -24.478  1.00  0.92           H  
ATOM   3208 1HH2 ARG A 208      -6.060  -7.021 -23.317  1.00  0.92           H  
ATOM   3209 2HH2 ARG A 208      -6.891  -5.685 -24.082  1.00  0.92           H  
ATOM   3210  N   LYS A 209      -5.673 -11.603 -20.535  1.00  0.97           N  
ATOM   3211  CA  LYS A 209      -4.386 -11.983 -21.129  1.00  0.97           C  
ATOM   3212  C   LYS A 209      -3.936 -13.381 -20.714  1.00  0.97           C  
ATOM   3213  O   LYS A 209      -3.269 -14.080 -21.478  1.00  0.97           O  
ATOM   3214  CB  LYS A 209      -3.294 -10.970 -20.791  1.00  0.97           C  
ATOM   3215  CG  LYS A 209      -3.430  -9.622 -21.503  1.00  0.97           C  
ATOM   3216  CD  LYS A 209      -2.196  -8.759 -21.283  1.00  0.97           C  
ATOM   3217  CE  LYS A 209      -2.134  -8.276 -19.850  1.00  0.97           C  
ATOM   3218  NZ  LYS A 209      -0.963  -7.388 -19.592  1.00  0.97           N  
ATOM   3219  H   LYS A 209      -5.709 -10.783 -19.927  1.00  0.97           H  
ATOM   3220  HA  LYS A 209      -4.507 -11.988 -22.213  1.00  0.97           H  
ATOM   3221 1HB  LYS A 209      -3.309 -10.775 -19.714  1.00  0.97           H  
ATOM   3222 2HB  LYS A 209      -2.320 -11.389 -21.034  1.00  0.97           H  
ATOM   3223 1HG  LYS A 209      -3.565  -9.789 -22.571  1.00  0.97           H  
ATOM   3224 2HG  LYS A 209      -4.302  -9.098 -21.124  1.00  0.97           H  
ATOM   3225 1HD  LYS A 209      -1.299  -9.340 -21.503  1.00  0.97           H  
ATOM   3226 2HD  LYS A 209      -2.227  -7.898 -21.947  1.00  0.97           H  
ATOM   3227 1HE  LYS A 209      -3.049  -7.729 -19.619  1.00  0.97           H  
ATOM   3228 2HE  LYS A 209      -2.066  -9.139 -19.188  1.00  0.97           H  
ATOM   3229 1HZ  LYS A 209      -1.011  -7.118 -18.597  1.00  0.97           H  
ATOM   3230 2HZ  LYS A 209      -0.105  -7.882 -19.768  1.00  0.97           H  
ATOM   3231 3HZ  LYS A 209      -1.008  -6.569 -20.169  1.00  0.97           H  
ATOM   3232  N   SER A 210      -4.349 -13.808 -19.520  1.00  1.00           N  
ATOM   3233  CA  SER A 210      -4.004 -15.116 -18.981  1.00  1.00           C  
ATOM   3234  C   SER A 210      -4.945 -16.211 -19.520  1.00  1.00           C  
ATOM   3235  O   SER A 210      -4.794 -17.393 -19.200  1.00  1.00           O  
ATOM   3236  CB  SER A 210      -4.058 -15.064 -17.472  1.00  1.00           C  
ATOM   3237  OG  SER A 210      -3.119 -14.136 -16.978  1.00  1.00           O  
ATOM   3238  H   SER A 210      -4.871 -13.165 -18.924  1.00  1.00           H  
ATOM   3239  HA  SER A 210      -2.988 -15.358 -19.287  1.00  1.00           H  
ATOM   3240 1HB  SER A 210      -5.059 -14.784 -17.149  1.00  1.00           H  
ATOM   3241 2HB  SER A 210      -3.841 -16.052 -17.064  1.00  1.00           H  
ATOM   3242  HG  SER A 210      -3.477 -13.244 -17.201  1.00  1.00           H  
ATOM   3243  N   GLY A 211      -5.921 -15.813 -20.340  1.00  1.02           N  
ATOM   3244  CA  GLY A 211      -6.876 -16.724 -20.945  1.00  1.02           C  
ATOM   3245  C   GLY A 211      -8.245 -16.773 -20.280  1.00  1.02           C  
ATOM   3246  O   GLY A 211      -9.076 -17.603 -20.660  1.00  1.02           O  
ATOM   3247  H   GLY A 211      -6.014 -14.830 -20.585  1.00  1.02           H  
ATOM   3248 1HA  GLY A 211      -7.009 -16.428 -21.986  1.00  1.02           H  
ATOM   3249 2HA  GLY A 211      -6.450 -17.724 -20.963  1.00  1.02           H  
ATOM   3250  N   ALA A 212      -8.503 -15.930 -19.277  1.00  1.01           N  
ATOM   3251  CA  ALA A 212      -9.832 -15.959 -18.686  1.00  1.01           C  
ATOM   3252  C   ALA A 212     -10.810 -15.474 -19.712  1.00  1.01           C  
ATOM   3253  O   ALA A 212     -10.504 -14.509 -20.412  1.00  1.01           O  
ATOM   3254  CB  ALA A 212      -9.937 -15.096 -17.448  1.00  1.01           C  
ATOM   3255  H   ALA A 212      -7.821 -15.244 -18.963  1.00  1.01           H  
ATOM   3256  HA  ALA A 212     -10.064 -16.966 -18.442  1.00  1.01           H  
ATOM   3257 1HB  ALA A 212     -10.950 -15.154 -17.047  1.00  1.01           H  
ATOM   3258 2HB  ALA A 212      -9.233 -15.435 -16.713  1.00  1.01           H  
ATOM   3259 3HB  ALA A 212      -9.718 -14.081 -17.719  1.00  1.01           H  
ATOM   3260  N   ARG A 213     -11.996 -16.066 -19.807  1.00  0.98           N  
ATOM   3261  CA  ARG A 213     -12.921 -15.481 -20.747  1.00  0.98           C  
ATOM   3262  C   ARG A 213     -14.116 -14.952 -20.014  1.00  0.98           C  
ATOM   3263  O   ARG A 213     -14.458 -13.793 -20.184  1.00  0.98           O  
ATOM   3264  CB  ARG A 213     -13.364 -16.477 -21.794  1.00  0.98           C  
ATOM   3265  CG  ARG A 213     -12.224 -17.072 -22.632  1.00  0.98           C  
ATOM   3266  CD  ARG A 213     -11.497 -16.039 -23.435  1.00  0.98           C  
ATOM   3267  NE  ARG A 213     -10.407 -16.626 -24.201  1.00  0.98           N  
ATOM   3268  CZ  ARG A 213      -9.459 -15.927 -24.857  1.00  0.98           C  
ATOM   3269  NH1 ARG A 213      -9.472 -14.613 -24.839  1.00  0.98           N  
ATOM   3270  NH2 ARG A 213      -8.512 -16.568 -25.519  1.00  0.98           N  
ATOM   3271  H   ARG A 213     -12.272 -16.888 -19.272  1.00  0.98           H  
ATOM   3272  HA  ARG A 213     -12.448 -14.648 -21.261  1.00  0.98           H  
ATOM   3273 1HB  ARG A 213     -13.910 -17.264 -21.308  1.00  0.98           H  
ATOM   3274 2HB  ARG A 213     -14.055 -15.988 -22.480  1.00  0.98           H  
ATOM   3275 1HG  ARG A 213     -11.506 -17.567 -21.973  1.00  0.98           H  
ATOM   3276 2HG  ARG A 213     -12.639 -17.797 -23.326  1.00  0.98           H  
ATOM   3277 1HD  ARG A 213     -12.189 -15.568 -24.130  1.00  0.98           H  
ATOM   3278 2HD  ARG A 213     -11.078 -15.284 -22.775  1.00  0.98           H  
ATOM   3279  HE  ARG A 213     -10.356 -17.631 -24.241  1.00  0.98           H  
ATOM   3280 1HH1 ARG A 213     -10.194 -14.123 -24.330  1.00  0.98           H  
ATOM   3281 2HH1 ARG A 213      -8.759 -14.094 -25.328  1.00  0.98           H  
ATOM   3282 1HH2 ARG A 213      -8.501 -17.578 -25.532  1.00  0.98           H  
ATOM   3283 2HH2 ARG A 213      -7.800 -16.048 -26.010  1.00  0.98           H  
ATOM   3284  N   ARG A 214     -14.716 -15.756 -19.139  1.00  0.95           N  
ATOM   3285  CA  ARG A 214     -15.901 -15.251 -18.461  1.00  0.95           C  
ATOM   3286  C   ARG A 214     -15.569 -14.589 -17.132  1.00  0.95           C  
ATOM   3287  O   ARG A 214     -14.754 -15.097 -16.356  1.00  0.95           O  
ATOM   3288  CB  ARG A 214     -16.896 -16.343 -18.221  1.00  0.95           C  
ATOM   3289  CG  ARG A 214     -17.426 -17.018 -19.444  1.00  0.95           C  
ATOM   3290  CD  ARG A 214     -18.453 -17.993 -19.068  1.00  0.95           C  
ATOM   3291  NE  ARG A 214     -19.658 -17.329 -18.601  1.00  0.95           N  
ATOM   3292  CZ  ARG A 214     -20.678 -17.921 -17.948  1.00  0.95           C  
ATOM   3293  NH1 ARG A 214     -20.648 -19.209 -17.664  1.00  0.95           N  
ATOM   3294  NH2 ARG A 214     -21.725 -17.193 -17.590  1.00  0.95           N  
ATOM   3295  H   ARG A 214     -14.401 -16.721 -19.002  1.00  0.95           H  
ATOM   3296  HA  ARG A 214     -16.373 -14.514 -19.101  1.00  0.95           H  
ATOM   3297 1HB  ARG A 214     -16.447 -17.088 -17.621  1.00  0.95           H  
ATOM   3298 2HB  ARG A 214     -17.745 -15.942 -17.670  1.00  0.95           H  
ATOM   3299 1HG  ARG A 214     -17.856 -16.280 -20.124  1.00  0.95           H  
ATOM   3300 2HG  ARG A 214     -16.612 -17.554 -19.945  1.00  0.95           H  
ATOM   3301 1HD  ARG A 214     -18.703 -18.633 -19.913  1.00  0.95           H  
ATOM   3302 2HD  ARG A 214     -18.066 -18.595 -18.252  1.00  0.95           H  
ATOM   3303  HE  ARG A 214     -19.738 -16.339 -18.790  1.00  0.95           H  
ATOM   3304 1HH1 ARG A 214     -19.835 -19.794 -17.923  1.00  0.95           H  
ATOM   3305 2HH1 ARG A 214     -21.418 -19.635 -17.176  1.00  0.95           H  
ATOM   3306 1HH2 ARG A 214     -21.750 -16.205 -17.811  1.00  0.95           H  
ATOM   3307 2HH2 ARG A 214     -22.491 -17.628 -17.100  1.00  0.95           H  
ATOM   3308  N   PHE A 215     -16.226 -13.464 -16.880  1.00  0.92           N  
ATOM   3309  CA  PHE A 215     -16.041 -12.672 -15.666  1.00  0.92           C  
ATOM   3310  C   PHE A 215     -17.340 -12.366 -14.945  1.00  0.92           C  
ATOM   3311  O   PHE A 215     -18.381 -12.156 -15.581  1.00  0.92           O  
ATOM   3312  CB  PHE A 215     -15.387 -11.343 -16.029  1.00  0.92           C  
ATOM   3313  CG  PHE A 215     -14.031 -11.459 -16.565  1.00  0.92           C  
ATOM   3314  CD1 PHE A 215     -13.800 -11.740 -17.896  1.00  0.92           C  
ATOM   3315  CD2 PHE A 215     -12.982 -11.235 -15.762  1.00  0.92           C  
ATOM   3316  CE1 PHE A 215     -12.516 -11.827 -18.385  1.00  0.92           C  
ATOM   3317  CE2 PHE A 215     -11.730 -11.299 -16.236  1.00  0.92           C  
ATOM   3318  CZ  PHE A 215     -11.477 -11.601 -17.548  1.00  0.92           C  
ATOM   3319  H   PHE A 215     -16.884 -13.135 -17.586  1.00  0.92           H  
ATOM   3320  HA  PHE A 215     -15.393 -13.223 -14.989  1.00  0.92           H  
ATOM   3321 1HB  PHE A 215     -15.974 -10.857 -16.757  1.00  0.92           H  
ATOM   3322 2HB  PHE A 215     -15.354 -10.703 -15.149  1.00  0.92           H  
ATOM   3323  HD1 PHE A 215     -14.649 -11.907 -18.563  1.00  0.92           H  
ATOM   3324  HD2 PHE A 215     -13.164 -10.997 -14.716  1.00  0.92           H  
ATOM   3325  HE1 PHE A 215     -12.341 -12.064 -19.438  1.00  0.92           H  
ATOM   3326  HE2 PHE A 215     -10.944 -11.103 -15.573  1.00  0.92           H  
ATOM   3327  HZ  PHE A 215     -10.458 -11.650 -17.919  1.00  0.92           H  
ATOM   3328  N   ALA A 216     -17.253 -12.275 -13.626  1.00  0.91           N  
ATOM   3329  CA  ALA A 216     -18.402 -11.897 -12.830  1.00  0.91           C  
ATOM   3330  C   ALA A 216     -18.072 -10.713 -11.935  1.00  0.91           C  
ATOM   3331  O   ALA A 216     -17.000 -10.639 -11.323  1.00  0.91           O  
ATOM   3332  CB  ALA A 216     -18.858 -13.079 -12.001  1.00  0.91           C  
ATOM   3333  H   ALA A 216     -16.371 -12.512 -13.172  1.00  0.91           H  
ATOM   3334  HA  ALA A 216     -19.198 -11.598 -13.499  1.00  0.91           H  
ATOM   3335 1HB  ALA A 216     -19.715 -12.798 -11.424  1.00  0.91           H  
ATOM   3336 2HB  ALA A 216     -19.111 -13.912 -12.654  1.00  0.91           H  
ATOM   3337 3HB  ALA A 216     -18.060 -13.373 -11.348  1.00  0.91           H  
ATOM   3338  N   ILE A 217     -19.033  -9.809 -11.811  1.00  0.93           N  
ATOM   3339  CA  ILE A 217     -18.847  -8.624 -10.978  1.00  0.93           C  
ATOM   3340  C   ILE A 217     -19.521  -8.751  -9.618  1.00  0.93           C  
ATOM   3341  O   ILE A 217     -20.733  -8.944  -9.527  1.00  0.93           O  
ATOM   3342  CB  ILE A 217     -19.406  -7.388 -11.699  1.00  0.93           C  
ATOM   3343  CG1 ILE A 217     -18.600  -7.088 -12.983  1.00  0.93           C  
ATOM   3344  CG2 ILE A 217     -19.440  -6.182 -10.773  1.00  0.93           C  
ATOM   3345  CD1 ILE A 217     -19.054  -7.871 -14.240  1.00  0.93           C  
ATOM   3346  H   ILE A 217     -19.886  -9.929 -12.362  1.00  0.93           H  
ATOM   3347  HA  ILE A 217     -17.779  -8.479 -10.812  1.00  0.93           H  
ATOM   3348  HB  ILE A 217     -20.418  -7.609 -12.015  1.00  0.93           H  
ATOM   3349 1HG1 ILE A 217     -18.687  -6.025 -13.194  1.00  0.93           H  
ATOM   3350 2HG1 ILE A 217     -17.550  -7.321 -12.796  1.00  0.93           H  
ATOM   3351 1HG2 ILE A 217     -19.871  -5.334 -11.299  1.00  0.93           H  
ATOM   3352 2HG2 ILE A 217     -20.048  -6.409  -9.898  1.00  0.93           H  
ATOM   3353 3HG2 ILE A 217     -18.424  -5.940 -10.453  1.00  0.93           H  
ATOM   3354 1HD1 ILE A 217     -18.436  -7.587 -15.086  1.00  0.93           H  
ATOM   3355 2HD1 ILE A 217     -18.960  -8.939 -14.073  1.00  0.93           H  
ATOM   3356 3HD1 ILE A 217     -20.089  -7.643 -14.465  1.00  0.93           H  
ATOM   3357  N   SER A 218     -18.737  -8.607  -8.552  1.00  0.97           N  
ATOM   3358  CA  SER A 218     -19.255  -8.750  -7.195  1.00  0.97           C  
ATOM   3359  C   SER A 218     -18.636  -7.746  -6.198  1.00  0.97           C  
ATOM   3360  O   SER A 218     -18.051  -6.721  -6.582  1.00  0.97           O  
ATOM   3361  CB  SER A 218     -19.102 -10.202  -6.719  1.00  0.97           C  
ATOM   3362  OG  SER A 218     -19.808 -10.395  -5.507  1.00  0.97           O  
ATOM   3363  H   SER A 218     -17.733  -8.452  -8.677  1.00  0.97           H  
ATOM   3364  HA  SER A 218     -20.327  -8.547  -7.229  1.00  0.97           H  
ATOM   3365 1HB  SER A 218     -19.510 -10.869  -7.482  1.00  0.97           H  
ATOM   3366 2HB  SER A 218     -18.048 -10.454  -6.588  1.00  0.97           H  
ATOM   3367  HG  SER A 218     -20.291 -11.268  -5.570  1.00  0.97           H  
ATOM   3368  N   GLY A 219     -18.791  -8.051  -4.910  1.00  1.01           N  
ATOM   3369  CA  GLY A 219     -18.409  -7.162  -3.823  1.00  1.01           C  
ATOM   3370  C   GLY A 219     -19.569  -7.005  -2.835  1.00  1.01           C  
ATOM   3371  O   GLY A 219     -19.991  -5.901  -2.480  1.00  1.01           O  
ATOM   3372  H   GLY A 219     -19.248  -8.924  -4.713  1.00  1.01           H  
ATOM   3373 1HA  GLY A 219     -17.545  -7.585  -3.309  1.00  1.01           H  
ATOM   3374 2HA  GLY A 219     -18.119  -6.190  -4.213  1.00  1.01           H  
ATOM   3375  N   GLY A 220     -20.193  -8.137  -2.513  1.00  1.04           N  
ATOM   3376  CA  GLY A 220     -21.286  -8.217  -1.544  1.00  1.04           C  
ATOM   3377  C   GLY A 220     -22.651  -7.864  -2.111  1.00  1.04           C  
ATOM   3378  O   GLY A 220     -23.556  -8.697  -2.147  1.00  1.04           O  
ATOM   3379  H   GLY A 220     -19.835  -8.999  -2.893  1.00  1.04           H  
ATOM   3380 1HA  GLY A 220     -21.321  -9.227  -1.132  1.00  1.04           H  
ATOM   3381 2HA  GLY A 220     -21.065  -7.552  -0.707  1.00  1.04           H  
ATOM   3382  N   THR A 221     -22.783  -6.620  -2.548  1.00  1.05           N  
ATOM   3383  CA  THR A 221     -24.038  -6.113  -3.094  1.00  1.05           C  
ATOM   3384  C   THR A 221     -23.989  -5.779  -4.586  1.00  1.05           C  
ATOM   3385  O   THR A 221     -25.037  -5.499  -5.198  1.00  1.05           O  
ATOM   3386  CB  THR A 221     -24.453  -4.868  -2.325  1.00  1.05           C  
ATOM   3387  OG1 THR A 221     -23.424  -3.892  -2.467  1.00  1.05           O  
ATOM   3388  CG2 THR A 221     -24.655  -5.177  -0.842  1.00  1.05           C  
ATOM   3389  H   THR A 221     -21.958  -6.027  -2.461  1.00  1.05           H  
ATOM   3390  HA  THR A 221     -24.802  -6.880  -2.956  1.00  1.05           H  
ATOM   3391  HB  THR A 221     -25.379  -4.477  -2.746  1.00  1.05           H  
ATOM   3392  HG1 THR A 221     -22.629  -4.191  -2.002  1.00  1.05           H  
ATOM   3393 1HG2 THR A 221     -24.947  -4.270  -0.317  1.00  1.05           H  
ATOM   3394 2HG2 THR A 221     -25.434  -5.927  -0.728  1.00  1.05           H  
ATOM   3395 3HG2 THR A 221     -23.724  -5.557  -0.417  1.00  1.05           H  
ATOM   3396  N   GLY A 222     -22.769  -5.710  -5.153  1.00  1.04           N  
ATOM   3397  CA  GLY A 222     -22.537  -5.448  -6.588  1.00  1.04           C  
ATOM   3398  C   GLY A 222     -22.843  -4.018  -7.044  1.00  1.04           C  
ATOM   3399  O   GLY A 222     -21.967  -3.247  -7.439  1.00  1.04           O  
ATOM   3400  H   GLY A 222     -21.972  -5.910  -4.565  1.00  1.04           H  
ATOM   3401 1HA  GLY A 222     -21.497  -5.684  -6.822  1.00  1.04           H  
ATOM   3402 2HA  GLY A 222     -23.143  -6.146  -7.169  1.00  1.04           H  
ATOM   3403  N   THR A 223     -24.107  -3.669  -6.940  1.00  1.04           N  
ATOM   3404  CA  THR A 223     -24.671  -2.412  -7.380  1.00  1.04           C  
ATOM   3405  C   THR A 223     -24.296  -1.216  -6.534  1.00  1.04           C  
ATOM   3406  O   THR A 223     -24.426  -0.085  -6.978  1.00  1.04           O  
ATOM   3407  CB  THR A 223     -26.164  -2.585  -7.491  1.00  1.04           C  
ATOM   3408  OG1 THR A 223     -26.674  -3.047  -6.238  1.00  1.04           O  
ATOM   3409  CG2 THR A 223     -26.452  -3.576  -8.559  1.00  1.04           C  
ATOM   3410  H   THR A 223     -24.728  -4.366  -6.546  1.00  1.04           H  
ATOM   3411  HA  THR A 223     -24.305  -2.217  -8.381  1.00  1.04           H  
ATOM   3412  HB  THR A 223     -26.621  -1.650  -7.732  1.00  1.04           H  
ATOM   3413  HG1 THR A 223     -26.269  -3.910  -6.027  1.00  1.04           H  
ATOM   3414 1HG2 THR A 223     -27.523  -3.712  -8.639  1.00  1.04           H  
ATOM   3415 2HG2 THR A 223     -26.055  -3.214  -9.506  1.00  1.04           H  
ATOM   3416 3HG2 THR A 223     -25.975  -4.507  -8.298  1.00  1.04           H  
ATOM   3417  N   LEU A 224     -23.712  -1.440  -5.365  1.00  1.08           N  
ATOM   3418  CA  LEU A 224     -23.244  -0.313  -4.570  1.00  1.08           C  
ATOM   3419  C   LEU A 224     -21.887   0.153  -5.046  1.00  1.08           C  
ATOM   3420  O   LEU A 224     -21.258   1.002  -4.404  1.00  1.08           O  
ATOM   3421  CB  LEU A 224     -23.217  -0.593  -3.074  1.00  1.08           C  
ATOM   3422  CG  LEU A 224     -24.578  -0.730  -2.455  1.00  1.08           C  
ATOM   3423  CD1 LEU A 224     -24.453  -1.068  -0.996  1.00  1.08           C  
ATOM   3424  CD2 LEU A 224     -25.292   0.588  -2.651  1.00  1.08           C  
ATOM   3425  H   LEU A 224     -23.612  -2.386  -5.025  1.00  1.08           H  
ATOM   3426  HA  LEU A 224     -23.935   0.512  -4.717  1.00  1.08           H  
ATOM   3427 1HB  LEU A 224     -22.666  -1.513  -2.901  1.00  1.08           H  
ATOM   3428 2HB  LEU A 224     -22.698   0.217  -2.565  1.00  1.08           H  
ATOM   3429  HG  LEU A 224     -25.132  -1.534  -2.946  1.00  1.08           H  
ATOM   3430 1HD1 LEU A 224     -25.447  -1.157  -0.557  1.00  1.08           H  
ATOM   3431 2HD1 LEU A 224     -23.923  -2.006  -0.885  1.00  1.08           H  
ATOM   3432 3HD1 LEU A 224     -23.900  -0.275  -0.491  1.00  1.08           H  
ATOM   3433 1HD2 LEU A 224     -26.266   0.543  -2.228  1.00  1.08           H  
ATOM   3434 2HD2 LEU A 224     -24.733   1.387  -2.164  1.00  1.08           H  
ATOM   3435 3HD2 LEU A 224     -25.365   0.794  -3.705  1.00  1.08           H  
ATOM   3436  N   TYR A 225     -21.430  -0.405  -6.165  1.00  1.19           N  
ATOM   3437  CA  TYR A 225     -20.184   0.001  -6.734  1.00  1.19           C  
ATOM   3438  C   TYR A 225     -20.084   1.528  -6.772  1.00  1.19           C  
ATOM   3439  O   TYR A 225     -20.953   2.190  -7.324  1.00  1.19           O  
ATOM   3440  CB  TYR A 225     -20.067  -0.545  -8.164  1.00  1.19           C  
ATOM   3441  CG  TYR A 225     -18.800  -0.216  -8.839  1.00  1.19           C  
ATOM   3442  CD1 TYR A 225     -17.755  -1.079  -8.791  1.00  1.19           C  
ATOM   3443  CD2 TYR A 225     -18.669   0.976  -9.459  1.00  1.19           C  
ATOM   3444  CE1 TYR A 225     -16.562  -0.735  -9.367  1.00  1.19           C  
ATOM   3445  CE2 TYR A 225     -17.488   1.323 -10.042  1.00  1.19           C  
ATOM   3446  CZ  TYR A 225     -16.448   0.467  -9.982  1.00  1.19           C  
ATOM   3447  OH  TYR A 225     -15.292   0.795 -10.519  1.00  1.19           O  
ATOM   3448  H   TYR A 225     -21.948  -1.150  -6.631  1.00  1.19           H  
ATOM   3449  HA  TYR A 225     -19.427  -0.410  -6.120  1.00  1.19           H  
ATOM   3450 1HB  TYR A 225     -20.162  -1.630  -8.143  1.00  1.19           H  
ATOM   3451 2HB  TYR A 225     -20.883  -0.159  -8.760  1.00  1.19           H  
ATOM   3452  HD1 TYR A 225     -17.872  -2.026  -8.288  1.00  1.19           H  
ATOM   3453  HD2 TYR A 225     -19.508   1.648  -9.475  1.00  1.19           H  
ATOM   3454  HE1 TYR A 225     -15.711  -1.409  -9.330  1.00  1.19           H  
ATOM   3455  HE2 TYR A 225     -17.376   2.283 -10.543  1.00  1.19           H  
ATOM   3456  HH  TYR A 225     -14.701   0.042 -10.452  1.00  1.19           H  
ATOM   3457  N   GLY A 226     -19.017   2.091  -6.199  1.00  1.40           N  
ATOM   3458  CA  GLY A 226     -18.793   3.536  -6.206  1.00  1.40           C  
ATOM   3459  C   GLY A 226     -19.489   4.303  -5.073  1.00  1.40           C  
ATOM   3460  O   GLY A 226     -19.332   5.521  -4.960  1.00  1.40           O  
ATOM   3461  H   GLY A 226     -18.350   1.499  -5.716  1.00  1.40           H  
ATOM   3462 1HA  GLY A 226     -17.721   3.723  -6.155  1.00  1.40           H  
ATOM   3463 2HA  GLY A 226     -19.128   3.940  -7.160  1.00  1.40           H  
ATOM   3464  N   SER A 227     -20.194   3.599  -4.189  1.00  1.72           N  
ATOM   3465  CA  SER A 227     -20.913   4.231  -3.081  1.00  1.72           C  
ATOM   3466  C   SER A 227     -20.054   5.003  -2.074  1.00  1.72           C  
ATOM   3467  O   SER A 227     -20.587   5.809  -1.333  1.00  1.72           O  
ATOM   3468  CB  SER A 227     -21.713   3.190  -2.333  1.00  1.72           C  
ATOM   3469  OG  SER A 227     -20.866   2.230  -1.757  1.00  1.72           O  
ATOM   3470  H   SER A 227     -20.307   2.597  -4.327  1.00  1.72           H  
ATOM   3471  HA  SER A 227     -21.618   4.941  -3.515  1.00  1.72           H  
ATOM   3472 1HB  SER A 227     -22.293   3.681  -1.545  1.00  1.72           H  
ATOM   3473 2HB  SER A 227     -22.427   2.712  -3.002  1.00  1.72           H  
ATOM   3474  HG  SER A 227     -20.628   1.630  -2.493  1.00  1.72           H  
ATOM   3475  N   SER A 228     -18.752   4.741  -1.994  1.00  2.10           N  
ATOM   3476  CA  SER A 228     -17.873   5.469  -1.065  1.00  2.10           C  
ATOM   3477  C   SER A 228     -18.403   5.527   0.374  1.00  2.10           C  
ATOM   3478  O   SER A 228     -18.352   6.581   1.007  1.00  2.10           O  
ATOM   3479  CB  SER A 228     -17.657   6.897  -1.555  1.00  2.10           C  
ATOM   3480  OG  SER A 228     -17.044   6.923  -2.821  1.00  2.10           O  
ATOM   3481  H   SER A 228     -18.361   4.049  -2.614  1.00  2.10           H  
ATOM   3482  HA  SER A 228     -16.910   4.957  -1.047  1.00  2.10           H  
ATOM   3483 1HB  SER A 228     -18.610   7.424  -1.598  1.00  2.10           H  
ATOM   3484 2HB  SER A 228     -17.032   7.426  -0.838  1.00  2.10           H  
ATOM   3485  HG  SER A 228     -17.729   6.682  -3.465  1.00  2.10           H  
ATOM   3486  N   ARG A 229     -18.886   4.387   0.885  1.00  2.43           N  
ATOM   3487  CA  ARG A 229     -19.461   4.234   2.229  1.00  2.43           C  
ATOM   3488  C   ARG A 229     -20.776   4.981   2.454  1.00  2.43           C  
ATOM   3489  O   ARG A 229     -21.233   5.096   3.593  1.00  2.43           O  
ATOM   3490  CB  ARG A 229     -18.506   4.709   3.320  1.00  2.43           C  
ATOM   3491  CG  ARG A 229     -17.199   3.987   3.414  1.00  2.43           C  
ATOM   3492  CD  ARG A 229     -16.448   4.389   4.627  1.00  2.43           C  
ATOM   3493  NE  ARG A 229     -15.934   5.729   4.563  1.00  2.43           N  
ATOM   3494  CZ  ARG A 229     -15.243   6.313   5.560  1.00  2.43           C  
ATOM   3495  NH1 ARG A 229     -15.001   5.648   6.678  1.00  2.43           N  
ATOM   3496  NH2 ARG A 229     -14.805   7.553   5.416  1.00  2.43           N  
ATOM   3497  H   ARG A 229     -18.859   3.561   0.300  1.00  2.43           H  
ATOM   3498  HA  ARG A 229     -19.647   3.172   2.381  1.00  2.43           H  
ATOM   3499 1HB  ARG A 229     -18.304   5.768   3.233  1.00  2.43           H  
ATOM   3500 2HB  ARG A 229     -18.993   4.570   4.284  1.00  2.43           H  
ATOM   3501 1HG  ARG A 229     -17.382   2.918   3.470  1.00  2.43           H  
ATOM   3502 2HG  ARG A 229     -16.592   4.201   2.536  1.00  2.43           H  
ATOM   3503 1HD  ARG A 229     -17.114   4.327   5.485  1.00  2.43           H  
ATOM   3504 2HD  ARG A 229     -15.627   3.732   4.782  1.00  2.43           H  
ATOM   3505  HE  ARG A 229     -16.105   6.265   3.722  1.00  2.43           H  
ATOM   3506 1HH1 ARG A 229     -15.350   4.679   6.803  1.00  2.43           H  
ATOM   3507 2HH1 ARG A 229     -14.487   6.087   7.425  1.00  2.43           H  
ATOM   3508 1HH2 ARG A 229     -14.992   8.057   4.558  1.00  2.43           H  
ATOM   3509 2HH2 ARG A 229     -14.286   7.995   6.160  1.00  2.43           H  
ATOM   3510  N   PHE A 230     -21.410   5.457   1.396  1.00  2.57           N  
ATOM   3511  CA  PHE A 230     -22.659   6.182   1.534  1.00  2.57           C  
ATOM   3512  C   PHE A 230     -23.842   5.242   1.679  1.00  2.57           C  
ATOM   3513  O   PHE A 230     -23.808   4.097   1.237  1.00  2.57           O  
ATOM   3514  CB  PHE A 230     -22.873   7.091   0.334  1.00  2.57           C  
ATOM   3515  CG  PHE A 230     -21.861   8.207   0.264  1.00  2.57           C  
ATOM   3516  CD1 PHE A 230     -21.213   8.655   1.408  1.00  2.57           C  
ATOM   3517  CD2 PHE A 230     -21.538   8.792  -0.950  1.00  2.57           C  
ATOM   3518  CE1 PHE A 230     -20.274   9.666   1.337  1.00  2.57           C  
ATOM   3519  CE2 PHE A 230     -20.600   9.799  -1.025  1.00  2.57           C  
ATOM   3520  CZ  PHE A 230     -19.969  10.239   0.121  1.00  2.57           C  
ATOM   3521  H   PHE A 230     -21.003   5.369   0.467  1.00  2.57           H  
ATOM   3522  HA  PHE A 230     -22.599   6.798   2.431  1.00  2.57           H  
ATOM   3523 1HB  PHE A 230     -22.819   6.511  -0.584  1.00  2.57           H  
ATOM   3524 2HB  PHE A 230     -23.862   7.532   0.382  1.00  2.57           H  
ATOM   3525  HD1 PHE A 230     -21.449   8.198   2.369  1.00  2.57           H  
ATOM   3526  HD2 PHE A 230     -22.030   8.437  -1.854  1.00  2.57           H  
ATOM   3527  HE1 PHE A 230     -19.773  10.007   2.242  1.00  2.57           H  
ATOM   3528  HE2 PHE A 230     -20.356  10.245  -1.987  1.00  2.57           H  
ATOM   3529  HZ  PHE A 230     -19.226  11.032   0.063  1.00  2.57           H  
ATOM   3530  N   ARG A 231     -24.908   5.755   2.288  1.00  2.43           N  
ATOM   3531  CA  ARG A 231     -26.164   5.025   2.472  1.00  2.43           C  
ATOM   3532  C   ARG A 231     -26.899   4.725   1.155  1.00  2.43           C  
ATOM   3533  O   ARG A 231     -27.712   3.801   1.082  1.00  2.43           O  
ATOM   3534  CB  ARG A 231     -27.086   5.831   3.371  1.00  2.43           C  
ATOM   3535  CG  ARG A 231     -26.632   5.931   4.826  1.00  2.43           C  
ATOM   3536  CD  ARG A 231     -27.538   6.800   5.634  1.00  2.43           C  
ATOM   3537  NE  ARG A 231     -27.093   6.912   7.018  1.00  2.43           N  
ATOM   3538  CZ  ARG A 231     -27.619   7.758   7.929  1.00  2.43           C  
ATOM   3539  NH1 ARG A 231     -28.607   8.560   7.594  1.00  2.43           N  
ATOM   3540  NH2 ARG A 231     -27.140   7.782   9.160  1.00  2.43           N  
ATOM   3541  H   ARG A 231     -24.848   6.697   2.646  1.00  2.43           H  
ATOM   3542  HA  ARG A 231     -25.933   4.078   2.960  1.00  2.43           H  
ATOM   3543 1HB  ARG A 231     -27.179   6.844   2.983  1.00  2.43           H  
ATOM   3544 2HB  ARG A 231     -28.079   5.386   3.365  1.00  2.43           H  
ATOM   3545 1HG  ARG A 231     -26.627   4.937   5.271  1.00  2.43           H  
ATOM   3546 2HG  ARG A 231     -25.626   6.351   4.865  1.00  2.43           H  
ATOM   3547 1HD  ARG A 231     -27.562   7.800   5.202  1.00  2.43           H  
ATOM   3548 2HD  ARG A 231     -28.542   6.379   5.631  1.00  2.43           H  
ATOM   3549  HE  ARG A 231     -26.334   6.314   7.317  1.00  2.43           H  
ATOM   3550 1HH1 ARG A 231     -28.974   8.543   6.652  1.00  2.43           H  
ATOM   3551 2HH1 ARG A 231     -28.998   9.193   8.276  1.00  2.43           H  
ATOM   3552 1HH2 ARG A 231     -26.380   7.167   9.419  1.00  2.43           H  
ATOM   3553 2HH2 ARG A 231     -27.531   8.415   9.841  1.00  2.43           H  
ATOM   3554  N   GLY A 232     -26.650   5.555   0.146  1.00  2.09           N  
ATOM   3555  CA  GLY A 232     -27.302   5.450  -1.152  1.00  2.09           C  
ATOM   3556  C   GLY A 232     -26.480   4.642  -2.146  1.00  2.09           C  
ATOM   3557  O   GLY A 232     -25.707   3.766  -1.772  1.00  2.09           O  
ATOM   3558  H   GLY A 232     -25.967   6.282   0.289  1.00  2.09           H  
ATOM   3559 1HA  GLY A 232     -28.280   4.987  -1.030  1.00  2.09           H  
ATOM   3560 2HA  GLY A 232     -27.473   6.450  -1.550  1.00  2.09           H  
ATOM   3561  N   ILE A 233     -26.667   4.934  -3.425  1.00  1.68           N  
ATOM   3562  CA  ILE A 233     -26.016   4.182  -4.487  1.00  1.68           C  
ATOM   3563  C   ILE A 233     -25.572   4.968  -5.712  1.00  1.68           C  
ATOM   3564  O   ILE A 233     -26.356   5.674  -6.353  1.00  1.68           O  
ATOM   3565  CB  ILE A 233     -26.971   3.077  -4.929  1.00  1.68           C  
ATOM   3566  CG1 ILE A 233     -26.390   2.299  -6.056  1.00  1.68           C  
ATOM   3567  CG2 ILE A 233     -28.323   3.635  -5.281  1.00  1.68           C  
ATOM   3568  CD1 ILE A 233     -27.133   1.060  -6.314  1.00  1.68           C  
ATOM   3569  H   ILE A 233     -27.299   5.684  -3.671  1.00  1.68           H  
ATOM   3570  HA  ILE A 233     -25.127   3.714  -4.062  1.00  1.68           H  
ATOM   3571  HB  ILE A 233     -27.093   2.387  -4.110  1.00  1.68           H  
ATOM   3572 1HG1 ILE A 233     -26.430   2.907  -6.946  1.00  1.68           H  
ATOM   3573 2HG1 ILE A 233     -25.350   2.059  -5.852  1.00  1.68           H  
ATOM   3574 1HG2 ILE A 233     -28.989   2.819  -5.567  1.00  1.68           H  
ATOM   3575 2HG2 ILE A 233     -28.738   4.154  -4.421  1.00  1.68           H  
ATOM   3576 3HG2 ILE A 233     -28.233   4.329  -6.108  1.00  1.68           H  
ATOM   3577 1HD1 ILE A 233     -26.705   0.554  -7.152  1.00  1.68           H  
ATOM   3578 2HD1 ILE A 233     -27.071   0.436  -5.433  1.00  1.68           H  
ATOM   3579 3HD1 ILE A 233     -28.173   1.290  -6.534  1.00  1.68           H  
ATOM   3580  N   ASP A 234     -24.317   4.781  -6.103  1.00  1.33           N  
ATOM   3581  CA  ASP A 234     -23.823   5.440  -7.298  1.00  1.33           C  
ATOM   3582  C   ASP A 234     -24.081   4.556  -8.511  1.00  1.33           C  
ATOM   3583  O   ASP A 234     -23.188   3.878  -9.033  1.00  1.33           O  
ATOM   3584  CB  ASP A 234     -22.341   5.795  -7.148  1.00  1.33           C  
ATOM   3585  CG  ASP A 234     -21.807   6.631  -8.331  1.00  1.33           C  
ATOM   3586  OD1 ASP A 234     -22.462   6.653  -9.358  1.00  1.33           O  
ATOM   3587  OD2 ASP A 234     -20.773   7.245  -8.208  1.00  1.33           O  
ATOM   3588  H   ASP A 234     -23.704   4.178  -5.570  1.00  1.33           H  
ATOM   3589  HA  ASP A 234     -24.372   6.370  -7.436  1.00  1.33           H  
ATOM   3590 1HB  ASP A 234     -22.175   6.343  -6.219  1.00  1.33           H  
ATOM   3591 2HB  ASP A 234     -21.754   4.871  -7.089  1.00  1.33           H  
ATOM   3592  N   GLU A 235     -25.309   4.657  -9.010  1.00  1.08           N  
ATOM   3593  CA  GLU A 235     -25.781   3.813 -10.102  1.00  1.08           C  
ATOM   3594  C   GLU A 235     -24.980   4.067 -11.385  1.00  1.08           C  
ATOM   3595  O   GLU A 235     -24.873   3.187 -12.258  1.00  1.08           O  
ATOM   3596  CB  GLU A 235     -27.260   4.086 -10.360  1.00  1.08           C  
ATOM   3597  CG  GLU A 235     -28.172   3.744  -9.192  1.00  1.08           C  
ATOM   3598  CD  GLU A 235     -29.623   3.943  -9.494  1.00  1.08           C  
ATOM   3599  OE1 GLU A 235     -30.002   3.665 -10.603  1.00  1.08           O  
ATOM   3600  OE2 GLU A 235     -30.355   4.387  -8.640  1.00  1.08           O  
ATOM   3601  H   GLU A 235     -25.947   5.274  -8.505  1.00  1.08           H  
ATOM   3602  HA  GLU A 235     -25.654   2.769  -9.811  1.00  1.08           H  
ATOM   3603 1HB  GLU A 235     -27.397   5.141 -10.597  1.00  1.08           H  
ATOM   3604 2HB  GLU A 235     -27.593   3.509 -11.226  1.00  1.08           H  
ATOM   3605 1HG  GLU A 235     -28.001   2.729  -8.886  1.00  1.08           H  
ATOM   3606 2HG  GLU A 235     -27.896   4.388  -8.368  1.00  1.08           H  
ATOM   3607  N   ASP A 236     -24.441   5.284 -11.515  1.00  0.91           N  
ATOM   3608  CA  ASP A 236     -23.681   5.633 -12.698  1.00  0.91           C  
ATOM   3609  C   ASP A 236     -22.322   4.963 -12.649  1.00  0.91           C  
ATOM   3610  O   ASP A 236     -21.859   4.436 -13.660  1.00  0.91           O  
ATOM   3611  CB  ASP A 236     -23.514   7.143 -12.813  1.00  0.91           C  
ATOM   3612  CG  ASP A 236     -24.825   7.873 -13.125  1.00  0.91           C  
ATOM   3613  OD1 ASP A 236     -25.786   7.221 -13.469  1.00  0.91           O  
ATOM   3614  OD2 ASP A 236     -24.850   9.076 -13.027  1.00  0.91           O  
ATOM   3615  H   ASP A 236     -24.537   5.955 -10.760  1.00  0.91           H  
ATOM   3616  HA  ASP A 236     -24.215   5.274 -13.576  1.00  0.91           H  
ATOM   3617 1HB  ASP A 236     -23.109   7.528 -11.868  1.00  0.91           H  
ATOM   3618 2HB  ASP A 236     -22.787   7.370 -13.593  1.00  0.91           H  
ATOM   3619  N   ALA A 237     -21.681   4.937 -11.475  1.00  0.82           N  
ATOM   3620  CA  ALA A 237     -20.382   4.275 -11.392  1.00  0.82           C  
ATOM   3621  C   ALA A 237     -20.535   2.806 -11.736  1.00  0.82           C  
ATOM   3622  O   ALA A 237     -19.707   2.241 -12.452  1.00  0.82           O  
ATOM   3623  CB  ALA A 237     -19.775   4.419 -10.015  1.00  0.82           C  
ATOM   3624  H   ALA A 237     -22.077   5.403 -10.648  1.00  0.82           H  
ATOM   3625  HA  ALA A 237     -19.719   4.734 -12.123  1.00  0.82           H  
ATOM   3626 1HB  ALA A 237     -18.815   3.942  -9.980  1.00  0.82           H  
ATOM   3627 2HB  ALA A 237     -19.655   5.474  -9.782  1.00  0.82           H  
ATOM   3628 3HB  ALA A 237     -20.440   3.959  -9.280  1.00  0.82           H  
ATOM   3629  N   PHE A 238     -21.624   2.191 -11.261  1.00  0.76           N  
ATOM   3630  CA  PHE A 238     -21.881   0.788 -11.571  1.00  0.76           C  
ATOM   3631  C   PHE A 238     -21.978   0.603 -13.079  1.00  0.76           C  
ATOM   3632  O   PHE A 238     -21.333  -0.284 -13.654  1.00  0.76           O  
ATOM   3633  CB  PHE A 238     -23.147   0.284 -10.890  1.00  0.76           C  
ATOM   3634  CG  PHE A 238     -23.495  -1.117 -11.271  1.00  0.76           C  
ATOM   3635  CD1 PHE A 238     -22.834  -2.212 -10.711  1.00  0.76           C  
ATOM   3636  CD2 PHE A 238     -24.481  -1.345 -12.203  1.00  0.76           C  
ATOM   3637  CE1 PHE A 238     -23.174  -3.494 -11.080  1.00  0.76           C  
ATOM   3638  CE2 PHE A 238     -24.807  -2.607 -12.568  1.00  0.76           C  
ATOM   3639  CZ  PHE A 238     -24.166  -3.682 -12.010  1.00  0.76           C  
ATOM   3640  H   PHE A 238     -22.265   2.713 -10.654  1.00  0.76           H  
ATOM   3641  HA  PHE A 238     -21.043   0.194 -11.211  1.00  0.76           H  
ATOM   3642 1HB  PHE A 238     -23.029   0.330  -9.803  1.00  0.76           H  
ATOM   3643 2HB  PHE A 238     -23.984   0.929 -11.151  1.00  0.76           H  
ATOM   3644  HD1 PHE A 238     -22.048  -2.045  -9.972  1.00  0.76           H  
ATOM   3645  HD2 PHE A 238     -25.003  -0.495 -12.654  1.00  0.76           H  
ATOM   3646  HE1 PHE A 238     -22.656  -4.349 -10.639  1.00  0.76           H  
ATOM   3647  HE2 PHE A 238     -25.588  -2.763 -13.312  1.00  0.76           H  
ATOM   3648  HZ  PHE A 238     -24.449  -4.671 -12.323  1.00  0.76           H  
ATOM   3649  N   THR A 239     -22.779   1.454 -13.721  1.00  0.72           N  
ATOM   3650  CA  THR A 239     -22.969   1.394 -15.156  1.00  0.72           C  
ATOM   3651  C   THR A 239     -21.632   1.531 -15.893  1.00  0.72           C  
ATOM   3652  O   THR A 239     -21.338   0.750 -16.807  1.00  0.72           O  
ATOM   3653  CB  THR A 239     -23.930   2.512 -15.593  1.00  0.72           C  
ATOM   3654  OG1 THR A 239     -25.205   2.326 -14.946  1.00  0.72           O  
ATOM   3655  CG2 THR A 239     -24.104   2.497 -17.099  1.00  0.72           C  
ATOM   3656  H   THR A 239     -23.295   2.160 -13.192  1.00  0.72           H  
ATOM   3657  HA  THR A 239     -23.404   0.428 -15.408  1.00  0.72           H  
ATOM   3658  HB  THR A 239     -23.524   3.474 -15.299  1.00  0.72           H  
ATOM   3659  HG1 THR A 239     -25.124   2.586 -13.993  1.00  0.72           H  
ATOM   3660 1HG2 THR A 239     -24.781   3.296 -17.391  1.00  0.72           H  
ATOM   3661 2HG2 THR A 239     -23.134   2.647 -17.577  1.00  0.72           H  
ATOM   3662 3HG2 THR A 239     -24.511   1.551 -17.406  1.00  0.72           H  
ATOM   3663  N   GLU A 240     -20.805   2.501 -15.474  1.00  0.70           N  
ATOM   3664  CA  GLU A 240     -19.487   2.717 -16.063  1.00  0.70           C  
ATOM   3665  C   GLU A 240     -18.558   1.530 -15.853  1.00  0.70           C  
ATOM   3666  O   GLU A 240     -17.796   1.169 -16.755  1.00  0.70           O  
ATOM   3667  CB  GLU A 240     -18.865   4.003 -15.519  1.00  0.70           C  
ATOM   3668  CG  GLU A 240     -19.501   5.260 -16.092  1.00  0.70           C  
ATOM   3669  CD  GLU A 240     -19.105   5.429 -17.539  1.00  0.70           C  
ATOM   3670  OE1 GLU A 240     -17.921   5.501 -17.784  1.00  0.70           O  
ATOM   3671  OE2 GLU A 240     -19.945   5.424 -18.406  1.00  0.70           O  
ATOM   3672  H   GLU A 240     -21.116   3.114 -14.719  1.00  0.70           H  
ATOM   3673  HA  GLU A 240     -19.619   2.844 -17.137  1.00  0.70           H  
ATOM   3674 1HB  GLU A 240     -18.979   4.028 -14.435  1.00  0.70           H  
ATOM   3675 2HB  GLU A 240     -17.799   4.019 -15.740  1.00  0.70           H  
ATOM   3676 1HG  GLU A 240     -20.587   5.173 -16.020  1.00  0.70           H  
ATOM   3677 2HG  GLU A 240     -19.187   6.126 -15.511  1.00  0.70           H  
ATOM   3678  N   LEU A 241     -18.640   0.881 -14.691  1.00  0.68           N  
ATOM   3679  CA  LEU A 241     -17.811  -0.293 -14.507  1.00  0.68           C  
ATOM   3680  C   LEU A 241     -18.166  -1.322 -15.549  1.00  0.68           C  
ATOM   3681  O   LEU A 241     -17.282  -1.856 -16.229  1.00  0.68           O  
ATOM   3682  CB  LEU A 241     -18.033  -0.978 -13.168  1.00  0.68           C  
ATOM   3683  CG  LEU A 241     -17.231  -2.265 -13.078  1.00  0.68           C  
ATOM   3684  CD1 LEU A 241     -15.734  -1.911 -13.072  1.00  0.68           C  
ATOM   3685  CD2 LEU A 241     -17.682  -3.103 -11.915  1.00  0.68           C  
ATOM   3686  H   LEU A 241     -19.244   1.217 -13.946  1.00  0.68           H  
ATOM   3687  HA  LEU A 241     -16.770  -0.028 -14.616  1.00  0.68           H  
ATOM   3688 1HB  LEU A 241     -17.724  -0.312 -12.386  1.00  0.68           H  
ATOM   3689 2HB  LEU A 241     -19.087  -1.208 -13.038  1.00  0.68           H  
ATOM   3690  HG  LEU A 241     -17.411  -2.829 -13.978  1.00  0.68           H  
ATOM   3691 1HD1 LEU A 241     -15.144  -2.815 -13.068  1.00  0.68           H  
ATOM   3692 2HD1 LEU A 241     -15.496  -1.334 -13.964  1.00  0.68           H  
ATOM   3693 3HD1 LEU A 241     -15.497  -1.326 -12.194  1.00  0.68           H  
ATOM   3694 1HD2 LEU A 241     -17.120  -4.036 -11.895  1.00  0.68           H  
ATOM   3695 2HD2 LEU A 241     -17.529  -2.591 -11.019  1.00  0.68           H  
ATOM   3696 3HD2 LEU A 241     -18.743  -3.320 -12.026  1.00  0.68           H  
ATOM   3697  N   LEU A 242     -19.464  -1.606 -15.694  1.00  0.66           N  
ATOM   3698  CA  LEU A 242     -19.861  -2.640 -16.627  1.00  0.66           C  
ATOM   3699  C   LEU A 242     -19.518  -2.266 -18.051  1.00  0.66           C  
ATOM   3700  O   LEU A 242     -19.085  -3.118 -18.829  1.00  0.66           O  
ATOM   3701  CB  LEU A 242     -21.359  -2.917 -16.567  1.00  0.66           C  
ATOM   3702  CG  LEU A 242     -21.874  -3.542 -15.321  1.00  0.66           C  
ATOM   3703  CD1 LEU A 242     -23.363  -3.713 -15.502  1.00  0.66           C  
ATOM   3704  CD2 LEU A 242     -21.138  -4.845 -15.046  1.00  0.66           C  
ATOM   3705  H   LEU A 242     -20.159  -1.116 -15.121  1.00  0.66           H  
ATOM   3706  HA  LEU A 242     -19.327  -3.553 -16.374  1.00  0.66           H  
ATOM   3707 1HB  LEU A 242     -21.885  -1.967 -16.697  1.00  0.66           H  
ATOM   3708 2HB  LEU A 242     -21.624  -3.568 -17.397  1.00  0.66           H  
ATOM   3709  HG  LEU A 242     -21.715  -2.866 -14.472  1.00  0.66           H  
ATOM   3710 1HD1 LEU A 242     -23.775  -4.154 -14.636  1.00  0.66           H  
ATOM   3711 2HD1 LEU A 242     -23.829  -2.744 -15.681  1.00  0.66           H  
ATOM   3712 3HD1 LEU A 242     -23.538  -4.363 -16.349  1.00  0.66           H  
ATOM   3713 1HD2 LEU A 242     -21.519  -5.281 -14.130  1.00  0.66           H  
ATOM   3714 2HD2 LEU A 242     -21.285  -5.541 -15.873  1.00  0.66           H  
ATOM   3715 3HD2 LEU A 242     -20.073  -4.640 -14.929  1.00  0.66           H  
ATOM   3716  N   ARG A 243     -19.666  -0.990 -18.402  1.00  0.65           N  
ATOM   3717  CA  ARG A 243     -19.346  -0.575 -19.752  1.00  0.65           C  
ATOM   3718  C   ARG A 243     -17.882  -0.853 -20.064  1.00  0.65           C  
ATOM   3719  O   ARG A 243     -17.572  -1.473 -21.083  1.00  0.65           O  
ATOM   3720  CB  ARG A 243     -19.664   0.899 -19.971  1.00  0.65           C  
ATOM   3721  CG  ARG A 243     -19.376   1.400 -21.393  1.00  0.65           C  
ATOM   3722  CD  ARG A 243     -19.697   2.858 -21.594  1.00  0.65           C  
ATOM   3723  NE  ARG A 243     -18.829   3.749 -20.829  1.00  0.65           N  
ATOM   3724  CZ  ARG A 243     -17.553   4.047 -21.170  1.00  0.65           C  
ATOM   3725  NH1 ARG A 243     -17.006   3.512 -22.252  1.00  0.65           N  
ATOM   3726  NH2 ARG A 243     -16.850   4.874 -20.419  1.00  0.65           N  
ATOM   3727  H   ARG A 243     -20.038  -0.313 -17.735  1.00  0.65           H  
ATOM   3728  HA  ARG A 243     -19.953  -1.153 -20.440  1.00  0.65           H  
ATOM   3729 1HB  ARG A 243     -20.711   1.085 -19.744  1.00  0.65           H  
ATOM   3730 2HB  ARG A 243     -19.074   1.501 -19.279  1.00  0.65           H  
ATOM   3731 1HG  ARG A 243     -18.312   1.268 -21.594  1.00  0.65           H  
ATOM   3732 2HG  ARG A 243     -19.941   0.820 -22.112  1.00  0.65           H  
ATOM   3733 1HD  ARG A 243     -19.592   3.106 -22.648  1.00  0.65           H  
ATOM   3734 2HD  ARG A 243     -20.726   3.040 -21.281  1.00  0.65           H  
ATOM   3735  HE  ARG A 243     -19.221   4.216 -19.985  1.00  0.65           H  
ATOM   3736 1HH1 ARG A 243     -17.536   2.870 -22.827  1.00  0.65           H  
ATOM   3737 2HH1 ARG A 243     -16.051   3.735 -22.495  1.00  0.65           H  
ATOM   3738 1HH2 ARG A 243     -17.276   5.267 -19.562  1.00  0.65           H  
ATOM   3739 2HH2 ARG A 243     -15.901   5.097 -20.660  1.00  0.65           H  
ATOM   3740  N   GLU A 244     -16.974  -0.444 -19.176  1.00  0.63           N  
ATOM   3741  CA  GLU A 244     -15.558  -0.652 -19.456  1.00  0.63           C  
ATOM   3742  C   GLU A 244     -15.184  -2.137 -19.420  1.00  0.63           C  
ATOM   3743  O   GLU A 244     -14.409  -2.603 -20.257  1.00  0.63           O  
ATOM   3744  CB  GLU A 244     -14.683   0.159 -18.505  1.00  0.63           C  
ATOM   3745  CG  GLU A 244     -13.151   0.084 -18.819  1.00  0.63           C  
ATOM   3746  CD  GLU A 244     -12.735   0.642 -20.165  1.00  0.63           C  
ATOM   3747  OE1 GLU A 244     -13.511   1.363 -20.745  1.00  0.63           O  
ATOM   3748  OE2 GLU A 244     -11.621   0.367 -20.604  1.00  0.63           O  
ATOM   3749  H   GLU A 244     -17.266   0.040 -18.323  1.00  0.63           H  
ATOM   3750  HA  GLU A 244     -15.361  -0.289 -20.465  1.00  0.63           H  
ATOM   3751 1HB  GLU A 244     -14.991   1.206 -18.531  1.00  0.63           H  
ATOM   3752 2HB  GLU A 244     -14.839  -0.197 -17.484  1.00  0.63           H  
ATOM   3753 1HG  GLU A 244     -12.622   0.649 -18.065  1.00  0.63           H  
ATOM   3754 2HG  GLU A 244     -12.835  -0.951 -18.761  1.00  0.63           H  
ATOM   3755  N   ILE A 245     -15.745  -2.912 -18.489  1.00  0.63           N  
ATOM   3756  CA  ILE A 245     -15.374  -4.320 -18.456  1.00  0.63           C  
ATOM   3757  C   ILE A 245     -15.809  -4.956 -19.775  1.00  0.63           C  
ATOM   3758  O   ILE A 245     -15.087  -5.766 -20.365  1.00  0.63           O  
ATOM   3759  CB  ILE A 245     -16.017  -5.112 -17.309  1.00  0.63           C  
ATOM   3760  CG1 ILE A 245     -15.537  -4.678 -15.968  1.00  0.63           C  
ATOM   3761  CG2 ILE A 245     -15.628  -6.526 -17.472  1.00  0.63           C  
ATOM   3762  CD1 ILE A 245     -16.324  -5.279 -14.867  1.00  0.63           C  
ATOM   3763  H   ILE A 245     -16.392  -2.524 -17.800  1.00  0.63           H  
ATOM   3764  HA  ILE A 245     -14.290  -4.399 -18.370  1.00  0.63           H  
ATOM   3765  HB  ILE A 245     -17.105  -5.001 -17.349  1.00  0.63           H  
ATOM   3766 1HG1 ILE A 245     -14.508  -4.947 -15.853  1.00  0.63           H  
ATOM   3767 2HG1 ILE A 245     -15.625  -3.609 -15.892  1.00  0.63           H  
ATOM   3768 1HG2 ILE A 245     -16.079  -7.128 -16.686  1.00  0.63           H  
ATOM   3769 2HG2 ILE A 245     -15.956  -6.860 -18.432  1.00  0.63           H  
ATOM   3770 3HG2 ILE A 245     -14.564  -6.612 -17.419  1.00  0.63           H  
ATOM   3771 1HD1 ILE A 245     -15.942  -4.933 -13.914  1.00  0.63           H  
ATOM   3772 2HD1 ILE A 245     -17.369  -4.988 -14.974  1.00  0.63           H  
ATOM   3773 3HD1 ILE A 245     -16.241  -6.361 -14.913  1.00  0.63           H  
ATOM   3774  N   SER A 246     -17.017  -4.606 -20.224  1.00  0.63           N  
ATOM   3775  CA  SER A 246     -17.598  -5.118 -21.459  1.00  0.63           C  
ATOM   3776  C   SER A 246     -16.716  -4.745 -22.653  1.00  0.63           C  
ATOM   3777  O   SER A 246     -16.421  -5.584 -23.499  1.00  0.63           O  
ATOM   3778  CB  SER A 246     -18.993  -4.564 -21.607  1.00  0.63           C  
ATOM   3779  OG  SER A 246     -19.663  -5.082 -22.698  1.00  0.63           O  
ATOM   3780  H   SER A 246     -17.583  -3.949 -19.687  1.00  0.63           H  
ATOM   3781  HA  SER A 246     -17.653  -6.206 -21.404  1.00  0.63           H  
ATOM   3782 1HB  SER A 246     -19.554  -4.766 -20.708  1.00  0.63           H  
ATOM   3783 2HB  SER A 246     -18.927  -3.489 -21.711  1.00  0.63           H  
ATOM   3784  HG  SER A 246     -20.383  -5.631 -22.290  1.00  0.63           H  
ATOM   3785  N   GLU A 247     -16.192  -3.521 -22.695  1.00  0.65           N  
ATOM   3786  CA  GLU A 247     -15.307  -3.142 -23.801  1.00  0.65           C  
ATOM   3787  C   GLU A 247     -14.043  -4.030 -23.840  1.00  0.65           C  
ATOM   3788  O   GLU A 247     -13.522  -4.332 -24.916  1.00  0.65           O  
ATOM   3789  CB  GLU A 247     -14.919  -1.662 -23.708  1.00  0.65           C  
ATOM   3790  CG  GLU A 247     -16.060  -0.653 -24.021  1.00  0.65           C  
ATOM   3791  CD  GLU A 247     -16.508  -0.653 -25.472  1.00  0.65           C  
ATOM   3792  OE1 GLU A 247     -15.670  -0.515 -26.331  1.00  0.65           O  
ATOM   3793  OE2 GLU A 247     -17.688  -0.783 -25.714  1.00  0.65           O  
ATOM   3794  H   GLU A 247     -16.451  -2.830 -21.987  1.00  0.65           H  
ATOM   3795  HA  GLU A 247     -15.852  -3.291 -24.735  1.00  0.65           H  
ATOM   3796 1HB  GLU A 247     -14.563  -1.450 -22.697  1.00  0.65           H  
ATOM   3797 2HB  GLU A 247     -14.096  -1.459 -24.389  1.00  0.65           H  
ATOM   3798 1HG  GLU A 247     -16.916  -0.903 -23.406  1.00  0.65           H  
ATOM   3799 2HG  GLU A 247     -15.731   0.348 -23.738  1.00  0.65           H  
ATOM   3800  N   ILE A 248     -13.566  -4.455 -22.666  1.00  0.67           N  
ATOM   3801  CA  ILE A 248     -12.392  -5.326 -22.543  1.00  0.67           C  
ATOM   3802  C   ILE A 248     -12.674  -6.817 -22.825  1.00  0.67           C  
ATOM   3803  O   ILE A 248     -11.874  -7.496 -23.485  1.00  0.67           O  
ATOM   3804  CB  ILE A 248     -11.766  -5.180 -21.134  1.00  0.67           C  
ATOM   3805  CG1 ILE A 248     -11.318  -3.749 -20.941  1.00  0.67           C  
ATOM   3806  CG2 ILE A 248     -10.623  -6.145 -20.896  1.00  0.67           C  
ATOM   3807  CD1 ILE A 248     -10.330  -3.295 -21.982  1.00  0.67           C  
ATOM   3808  H   ILE A 248     -14.027  -4.127 -21.814  1.00  0.67           H  
ATOM   3809  HA  ILE A 248     -11.657  -4.989 -23.270  1.00  0.67           H  
ATOM   3810  HB  ILE A 248     -12.542  -5.372 -20.392  1.00  0.67           H  
ATOM   3811 1HG1 ILE A 248     -12.179  -3.094 -20.989  1.00  0.67           H  
ATOM   3812 2HG1 ILE A 248     -10.865  -3.651 -19.958  1.00  0.67           H  
ATOM   3813 1HG2 ILE A 248     -10.245  -6.003 -19.889  1.00  0.67           H  
ATOM   3814 2HG2 ILE A 248     -10.979  -7.161 -21.007  1.00  0.67           H  
ATOM   3815 3HG2 ILE A 248      -9.837  -5.955 -21.600  1.00  0.67           H  
ATOM   3816 1HD1 ILE A 248     -10.060  -2.257 -21.790  1.00  0.67           H  
ATOM   3817 2HD1 ILE A 248      -9.441  -3.919 -21.949  1.00  0.67           H  
ATOM   3818 3HD1 ILE A 248     -10.789  -3.368 -22.967  1.00  0.67           H  
ATOM   3819  N   THR A 249     -13.793  -7.329 -22.305  1.00  0.70           N  
ATOM   3820  CA  THR A 249     -14.121  -8.755 -22.384  1.00  0.70           C  
ATOM   3821  C   THR A 249     -15.253  -9.160 -23.362  1.00  0.70           C  
ATOM   3822  O   THR A 249     -15.348 -10.321 -23.765  1.00  0.70           O  
ATOM   3823  CB  THR A 249     -14.511  -9.202 -20.969  1.00  0.70           C  
ATOM   3824  OG1 THR A 249     -15.657  -8.469 -20.548  1.00  0.70           O  
ATOM   3825  CG2 THR A 249     -13.403  -8.889 -20.019  1.00  0.70           C  
ATOM   3826  H   THR A 249     -14.407  -6.711 -21.781  1.00  0.70           H  
ATOM   3827  HA  THR A 249     -13.220  -9.287 -22.685  1.00  0.70           H  
ATOM   3828  HB  THR A 249     -14.732 -10.270 -20.958  1.00  0.70           H  
ATOM   3829  HG1 THR A 249     -15.421  -7.515 -20.490  1.00  0.70           H  
ATOM   3830 1HG2 THR A 249     -13.698  -9.178 -19.020  1.00  0.70           H  
ATOM   3831 2HG2 THR A 249     -12.501  -9.424 -20.309  1.00  0.70           H  
ATOM   3832 3HG2 THR A 249     -13.216  -7.821 -20.039  1.00  0.70           H  
ATOM   3833  N   GLY A 250     -16.095  -8.211 -23.732  1.00  0.74           N  
ATOM   3834  CA  GLY A 250     -17.277  -8.382 -24.571  1.00  0.74           C  
ATOM   3835  C   GLY A 250     -18.475  -8.750 -23.683  1.00  0.74           C  
ATOM   3836  O   GLY A 250     -18.311  -9.526 -22.742  1.00  0.74           O  
ATOM   3837  H   GLY A 250     -15.935  -7.274 -23.401  1.00  0.74           H  
ATOM   3838 1HA  GLY A 250     -17.436  -7.463 -25.123  1.00  0.74           H  
ATOM   3839 2HA  GLY A 250     -17.096  -9.171 -25.298  1.00  0.74           H  
ATOM   3840  N   PRO A 251     -19.710  -8.301 -23.989  1.00  0.77           N  
ATOM   3841  CA  PRO A 251     -20.926  -8.611 -23.248  1.00  0.77           C  
ATOM   3842  C   PRO A 251     -21.176 -10.088 -23.029  1.00  0.77           C  
ATOM   3843  O   PRO A 251     -21.638 -10.507 -21.966  1.00  0.77           O  
ATOM   3844  CB  PRO A 251     -22.017  -8.034 -24.161  1.00  0.77           C  
ATOM   3845  CG  PRO A 251     -21.353  -6.905 -24.892  1.00  0.77           C  
ATOM   3846  CD  PRO A 251     -19.922  -7.368 -25.124  1.00  0.77           C  
ATOM   3847  HA  PRO A 251     -20.858  -8.114 -22.283  1.00  0.77           H  
ATOM   3848 1HB  PRO A 251     -22.402  -8.815 -24.829  1.00  0.77           H  
ATOM   3849 2HB  PRO A 251     -22.874  -7.694 -23.552  1.00  0.77           H  
ATOM   3850 1HG  PRO A 251     -21.889  -6.699 -25.830  1.00  0.77           H  
ATOM   3851 2HG  PRO A 251     -21.421  -5.988 -24.290  1.00  0.77           H  
ATOM   3852 1HD  PRO A 251     -19.803  -7.873 -26.094  1.00  0.77           H  
ATOM   3853 2HD  PRO A 251     -19.294  -6.472 -25.025  1.00  0.77           H  
ATOM   3854  N   ARG A 252     -20.745 -10.890 -23.995  1.00  0.80           N  
ATOM   3855  CA  ARG A 252     -20.940 -12.328 -23.979  1.00  0.80           C  
ATOM   3856  C   ARG A 252     -20.259 -12.995 -22.804  1.00  0.80           C  
ATOM   3857  O   ARG A 252     -20.651 -14.085 -22.387  1.00  0.80           O  
ATOM   3858  CB  ARG A 252     -20.406 -12.927 -25.265  1.00  0.80           C  
ATOM   3859  CG  ARG A 252     -21.227 -12.600 -26.504  1.00  0.80           C  
ATOM   3860  CD  ARG A 252     -20.622 -13.175 -27.739  1.00  0.80           C  
ATOM   3861  NE  ARG A 252     -21.406 -12.861 -28.925  1.00  0.80           N  
ATOM   3862  CZ  ARG A 252     -21.031 -13.141 -30.189  1.00  0.80           C  
ATOM   3863  NH1 ARG A 252     -19.884 -13.741 -30.420  1.00  0.80           N  
ATOM   3864  NH2 ARG A 252     -21.819 -12.811 -31.198  1.00  0.80           N  
ATOM   3865  H   ARG A 252     -20.315 -10.483 -24.811  1.00  0.80           H  
ATOM   3866  HA  ARG A 252     -22.006 -12.527 -23.925  1.00  0.80           H  
ATOM   3867 1HB  ARG A 252     -19.390 -12.567 -25.432  1.00  0.80           H  
ATOM   3868 2HB  ARG A 252     -20.356 -14.011 -25.168  1.00  0.80           H  
ATOM   3869 1HG  ARG A 252     -22.228 -13.015 -26.391  1.00  0.80           H  
ATOM   3870 2HG  ARG A 252     -21.293 -11.518 -26.620  1.00  0.80           H  
ATOM   3871 1HD  ARG A 252     -19.621 -12.768 -27.876  1.00  0.80           H  
ATOM   3872 2HD  ARG A 252     -20.562 -14.260 -27.648  1.00  0.80           H  
ATOM   3873  HE  ARG A 252     -22.295 -12.398 -28.792  1.00  0.80           H  
ATOM   3874 1HH1 ARG A 252     -19.283 -13.994 -29.648  1.00  0.80           H  
ATOM   3875 2HH1 ARG A 252     -19.605 -13.951 -31.367  1.00  0.80           H  
ATOM   3876 1HH2 ARG A 252     -22.701 -12.350 -31.021  1.00  0.80           H  
ATOM   3877 2HH2 ARG A 252     -21.540 -13.020 -32.145  1.00  0.80           H  
ATOM   3878  N   ASN A 253     -19.203 -12.369 -22.310  1.00  0.84           N  
ATOM   3879  CA  ASN A 253     -18.439 -12.910 -21.222  1.00  0.84           C  
ATOM   3880  C   ASN A 253     -18.782 -12.353 -19.846  1.00  0.84           C  
ATOM   3881  O   ASN A 253     -18.141 -12.730 -18.860  1.00  0.84           O  
ATOM   3882  CB  ASN A 253     -16.991 -12.693 -21.519  1.00  0.84           C  
ATOM   3883  CG  ASN A 253     -16.465 -13.629 -22.596  1.00  0.84           C  
ATOM   3884  OD1 ASN A 253     -16.811 -14.820 -22.609  1.00  0.84           O  
ATOM   3885  ND2 ASN A 253     -15.657 -13.124 -23.494  1.00  0.84           N  
ATOM   3886  H   ASN A 253     -18.932 -11.452 -22.668  1.00  0.84           H  
ATOM   3887  HA  ASN A 253     -18.627 -13.983 -21.183  1.00  0.84           H  
ATOM   3888 1HB  ASN A 253     -16.857 -11.666 -21.868  1.00  0.84           H  
ATOM   3889 2HB  ASN A 253     -16.448 -12.774 -20.617  1.00  0.84           H  
ATOM   3890 1HD2 ASN A 253     -15.295 -13.700 -24.223  1.00  0.84           H  
ATOM   3891 2HD2 ASN A 253     -15.413 -12.135 -23.466  1.00  0.84           H  
ATOM   3892  N   LEU A 254     -19.779 -11.471 -19.748  1.00  0.87           N  
ATOM   3893  CA  LEU A 254     -20.071 -10.886 -18.440  1.00  0.87           C  
ATOM   3894  C   LEU A 254     -21.370 -11.304 -17.791  1.00  0.87           C  
ATOM   3895  O   LEU A 254     -22.407 -11.479 -18.448  1.00  0.87           O  
ATOM   3896  CB  LEU A 254     -20.052  -9.360 -18.496  1.00  0.87           C  
ATOM   3897  CG  LEU A 254     -18.806  -8.759 -18.918  1.00  0.87           C  
ATOM   3898  CD1 LEU A 254     -18.968  -7.259 -18.904  1.00  0.87           C  
ATOM   3899  CD2 LEU A 254     -17.736  -9.252 -18.015  1.00  0.87           C  
ATOM   3900  H   LEU A 254     -20.317 -11.195 -20.570  1.00  0.87           H  
ATOM   3901  HA  LEU A 254     -19.275 -11.183 -17.762  1.00  0.87           H  
ATOM   3902 1HB  LEU A 254     -20.787  -9.055 -19.214  1.00  0.87           H  
ATOM   3903 2HB  LEU A 254     -20.321  -8.961 -17.516  1.00  0.87           H  
ATOM   3904  HG  LEU A 254     -18.574  -9.060 -19.949  1.00  0.87           H  
ATOM   3905 1HD1 LEU A 254     -18.061  -6.825 -19.215  1.00  0.87           H  
ATOM   3906 2HD1 LEU A 254     -19.768  -6.972 -19.586  1.00  0.87           H  
ATOM   3907 3HD1 LEU A 254     -19.207  -6.922 -17.897  1.00  0.87           H  
ATOM   3908 1HD2 LEU A 254     -16.793  -8.865 -18.309  1.00  0.87           H  
ATOM   3909 2HD2 LEU A 254     -17.952  -8.967 -16.990  1.00  0.87           H  
ATOM   3910 3HD2 LEU A 254     -17.699 -10.328 -18.084  1.00  0.87           H  
ATOM   3911  N   THR A 255     -21.313 -11.344 -16.461  1.00  0.91           N  
ATOM   3912  CA  THR A 255     -22.470 -11.572 -15.606  1.00  0.91           C  
ATOM   3913  C   THR A 255     -22.329 -10.754 -14.305  1.00  0.91           C  
ATOM   3914  O   THR A 255     -21.208 -10.416 -13.910  1.00  0.91           O  
ATOM   3915  CB  THR A 255     -22.601 -13.080 -15.324  1.00  0.91           C  
ATOM   3916  OG1 THR A 255     -23.814 -13.335 -14.631  1.00  0.91           O  
ATOM   3917  CG2 THR A 255     -21.434 -13.581 -14.525  1.00  0.91           C  
ATOM   3918  H   THR A 255     -20.387 -11.274 -16.032  1.00  0.91           H  
ATOM   3919  HA  THR A 255     -23.365 -11.228 -16.125  1.00  0.91           H  
ATOM   3920  HB  THR A 255     -22.622 -13.617 -16.269  1.00  0.91           H  
ATOM   3921  HG1 THR A 255     -23.849 -12.782 -13.829  1.00  0.91           H  
ATOM   3922 1HG2 THR A 255     -21.542 -14.650 -14.347  1.00  0.91           H  
ATOM   3923 2HG2 THR A 255     -20.516 -13.399 -15.078  1.00  0.91           H  
ATOM   3924 3HG2 THR A 255     -21.394 -13.069 -13.592  1.00  0.91           H  
ATOM   3925  N   VAL A 256     -23.453 -10.403 -13.662  1.00  0.94           N  
ATOM   3926  CA  VAL A 256     -23.395  -9.633 -12.414  1.00  0.94           C  
ATOM   3927  C   VAL A 256     -24.227 -10.289 -11.338  1.00  0.94           C  
ATOM   3928  O   VAL A 256     -25.333  -9.830 -11.062  1.00  0.94           O  
ATOM   3929  CB  VAL A 256     -23.953  -8.221 -12.561  1.00  0.94           C  
ATOM   3930  CG1 VAL A 256     -23.696  -7.491 -11.252  1.00  0.94           C  
ATOM   3931  CG2 VAL A 256     -23.301  -7.513 -13.716  1.00  0.94           C  
ATOM   3932  H   VAL A 256     -24.367 -10.721 -13.995  1.00  0.94           H  
ATOM   3933  HA  VAL A 256     -22.358  -9.539 -12.104  1.00  0.94           H  
ATOM   3934  HB  VAL A 256     -25.028  -8.265 -12.717  1.00  0.94           H  
ATOM   3935 1HG1 VAL A 256     -24.092  -6.505 -11.295  1.00  0.94           H  
ATOM   3936 2HG1 VAL A 256     -24.177  -8.033 -10.439  1.00  0.94           H  
ATOM   3937 3HG1 VAL A 256     -22.625  -7.445 -11.064  1.00  0.94           H  
ATOM   3938 1HG2 VAL A 256     -23.688  -6.513 -13.795  1.00  0.94           H  
ATOM   3939 2HG2 VAL A 256     -22.237  -7.472 -13.545  1.00  0.94           H  
ATOM   3940 3HG2 VAL A 256     -23.502  -8.053 -14.634  1.00  0.94           H  
ATOM   3941  N   PRO A 257     -23.725 -11.328 -10.683  1.00  0.96           N  
ATOM   3942  CA  PRO A 257     -24.494 -12.144  -9.805  1.00  0.96           C  
ATOM   3943  C   PRO A 257     -24.972 -11.472  -8.537  1.00  0.96           C  
ATOM   3944  O   PRO A 257     -26.169 -11.279  -8.357  1.00  0.96           O  
ATOM   3945  CB  PRO A 257     -23.518 -13.291  -9.491  1.00  0.96           C  
ATOM   3946  CG  PRO A 257     -22.151 -12.714  -9.716  1.00  0.96           C  
ATOM   3947  CD  PRO A 257     -22.324 -11.704 -10.807  1.00  0.96           C  
ATOM   3948  HA  PRO A 257     -25.353 -12.496 -10.376  1.00  0.96           H  
ATOM   3949 1HB  PRO A 257     -23.673 -13.636  -8.450  1.00  0.96           H  
ATOM   3950 2HB  PRO A 257     -23.730 -14.151 -10.144  1.00  0.96           H  
ATOM   3951 1HG  PRO A 257     -21.730 -12.297  -8.784  1.00  0.96           H  
ATOM   3952 2HG  PRO A 257     -21.481 -13.513 -10.022  1.00  0.96           H  
ATOM   3953 1HD  PRO A 257     -21.662 -10.877 -10.596  1.00  0.96           H  
ATOM   3954 2HD  PRO A 257     -22.139 -12.146 -11.767  1.00  0.96           H  
ATOM   3955  N   ASP A 258     -24.073 -11.039  -7.682  1.00  0.98           N  
ATOM   3956  CA  ASP A 258     -24.531 -10.673  -6.351  1.00  0.98           C  
ATOM   3957  C   ASP A 258     -25.142  -9.292  -6.253  1.00  0.98           C  
ATOM   3958  O   ASP A 258     -24.460  -8.320  -5.941  1.00  0.98           O  
ATOM   3959  CB  ASP A 258     -23.363 -10.791  -5.385  1.00  0.98           C  
ATOM   3960  CG  ASP A 258     -22.860 -12.247  -5.272  1.00  0.98           C  
ATOM   3961  OD1 ASP A 258     -23.672 -13.145  -5.228  1.00  0.98           O  
ATOM   3962  OD2 ASP A 258     -21.651 -12.443  -5.306  1.00  0.98           O  
ATOM   3963  H   ASP A 258     -23.087 -11.075  -7.891  1.00  0.98           H  
ATOM   3964  HA  ASP A 258     -25.296 -11.392  -6.052  1.00  0.98           H  
ATOM   3965 1HB  ASP A 258     -22.548 -10.153  -5.724  1.00  0.98           H  
ATOM   3966 2HB  ASP A 258     -23.668 -10.437  -4.393  1.00  0.98           H  
ATOM   3967  N   ILE A 259     -26.439  -9.212  -6.513  1.00  0.99           N  
ATOM   3968  CA  ILE A 259     -27.139  -7.939  -6.469  1.00  0.99           C  
ATOM   3969  C   ILE A 259     -28.168  -7.845  -5.344  1.00  0.99           C  
ATOM   3970  O   ILE A 259     -29.083  -8.661  -5.229  1.00  0.99           O  
ATOM   3971  CB  ILE A 259     -27.817  -7.628  -7.808  1.00  0.99           C  
ATOM   3972  CG1 ILE A 259     -26.766  -7.521  -8.910  1.00  0.99           C  
ATOM   3973  CG2 ILE A 259     -28.637  -6.389  -7.690  1.00  0.99           C  
ATOM   3974  CD1 ILE A 259     -27.362  -7.347 -10.269  1.00  0.99           C  
ATOM   3975  H   ILE A 259     -26.931 -10.067  -6.801  1.00  0.99           H  
ATOM   3976  HA  ILE A 259     -26.403  -7.162  -6.304  1.00  0.99           H  
ATOM   3977  HB  ILE A 259     -28.458  -8.465  -8.083  1.00  0.99           H  
ATOM   3978 1HG1 ILE A 259     -26.102  -6.702  -8.699  1.00  0.99           H  
ATOM   3979 2HG1 ILE A 259     -26.181  -8.445  -8.924  1.00  0.99           H  
ATOM   3980 1HG2 ILE A 259     -29.106  -6.188  -8.644  1.00  0.99           H  
ATOM   3981 2HG2 ILE A 259     -29.396  -6.531  -6.926  1.00  0.99           H  
ATOM   3982 3HG2 ILE A 259     -28.009  -5.567  -7.409  1.00  0.99           H  
ATOM   3983 1HD1 ILE A 259     -26.575  -7.303 -11.008  1.00  0.99           H  
ATOM   3984 2HD1 ILE A 259     -27.994  -8.181 -10.474  1.00  0.99           H  
ATOM   3985 3HD1 ILE A 259     -27.943  -6.430 -10.305  1.00  0.99           H  
ATOM   3986  N   ARG A 260     -28.017  -6.830  -4.500  1.00  0.98           N  
ATOM   3987  CA  ARG A 260     -28.985  -6.646  -3.421  1.00  0.98           C  
ATOM   3988  C   ARG A 260     -30.298  -6.108  -3.998  1.00  0.98           C  
ATOM   3989  O   ARG A 260     -30.308  -5.136  -4.751  1.00  0.98           O  
ATOM   3990  CB  ARG A 260     -28.458  -5.718  -2.346  1.00  0.98           C  
ATOM   3991  CG  ARG A 260     -29.342  -5.595  -1.106  1.00  0.98           C  
ATOM   3992  CD  ARG A 260     -28.720  -4.708  -0.068  1.00  0.98           C  
ATOM   3993  NE  ARG A 260     -29.588  -4.521   1.097  1.00  0.98           N  
ATOM   3994  CZ  ARG A 260     -29.615  -5.310   2.192  1.00  0.98           C  
ATOM   3995  NH1 ARG A 260     -28.807  -6.351   2.296  1.00  0.98           N  
ATOM   3996  NH2 ARG A 260     -30.460  -5.025   3.163  1.00  0.98           N  
ATOM   3997  H   ARG A 260     -27.207  -6.215  -4.618  1.00  0.98           H  
ATOM   3998  HA  ARG A 260     -29.180  -7.615  -2.962  1.00  0.98           H  
ATOM   3999 1HB  ARG A 260     -27.481  -6.062  -2.021  1.00  0.98           H  
ATOM   4000 2HB  ARG A 260     -28.332  -4.714  -2.758  1.00  0.98           H  
ATOM   4001 1HG  ARG A 260     -30.296  -5.153  -1.385  1.00  0.98           H  
ATOM   4002 2HG  ARG A 260     -29.511  -6.578  -0.670  1.00  0.98           H  
ATOM   4003 1HD  ARG A 260     -27.778  -5.133   0.269  1.00  0.98           H  
ATOM   4004 2HD  ARG A 260     -28.541  -3.725  -0.511  1.00  0.98           H  
ATOM   4005  HE  ARG A 260     -30.252  -3.717   1.066  1.00  0.98           H  
ATOM   4006 1HH1 ARG A 260     -28.162  -6.568   1.550  1.00  0.98           H  
ATOM   4007 2HH1 ARG A 260     -28.834  -6.935   3.124  1.00  0.98           H  
ATOM   4008 1HH2 ARG A 260     -31.075  -4.216   3.062  1.00  0.98           H  
ATOM   4009 2HH2 ARG A 260     -30.497  -5.595   3.988  1.00  0.98           H  
ATOM   4010  N   VAL A 261     -31.409  -6.711  -3.602  1.00  0.97           N  
ATOM   4011  CA  VAL A 261     -32.731  -6.352  -4.115  1.00  0.97           C  
ATOM   4012  C   VAL A 261     -33.147  -4.892  -3.915  1.00  0.97           C  
ATOM   4013  O   VAL A 261     -33.701  -4.286  -4.831  1.00  0.97           O  
ATOM   4014  CB  VAL A 261     -33.775  -7.306  -3.526  1.00  0.97           C  
ATOM   4015  CG1 VAL A 261     -35.180  -6.828  -3.817  1.00  0.97           C  
ATOM   4016  CG2 VAL A 261     -33.559  -8.688  -4.146  1.00  0.97           C  
ATOM   4017  H   VAL A 261     -31.333  -7.486  -2.961  1.00  0.97           H  
ATOM   4018  HA  VAL A 261     -32.718  -6.547  -5.186  1.00  0.97           H  
ATOM   4019  HB  VAL A 261     -33.644  -7.360  -2.464  1.00  0.97           H  
ATOM   4020 1HG1 VAL A 261     -35.887  -7.524  -3.382  1.00  0.97           H  
ATOM   4021 2HG1 VAL A 261     -35.331  -5.844  -3.377  1.00  0.97           H  
ATOM   4022 3HG1 VAL A 261     -35.337  -6.773  -4.879  1.00  0.97           H  
ATOM   4023 1HG2 VAL A 261     -34.267  -9.392  -3.741  1.00  0.97           H  
ATOM   4024 2HG2 VAL A 261     -33.693  -8.621  -5.227  1.00  0.97           H  
ATOM   4025 3HG2 VAL A 261     -32.547  -9.032  -3.925  1.00  0.97           H  
ATOM   4026  N   ASP A 262     -32.840  -4.282  -2.771  1.00  0.94           N  
ATOM   4027  CA  ASP A 262     -33.270  -2.895  -2.568  1.00  0.94           C  
ATOM   4028  C   ASP A 262     -32.429  -1.870  -3.329  1.00  0.94           C  
ATOM   4029  O   ASP A 262     -32.677  -0.667  -3.228  1.00  0.94           O  
ATOM   4030  CB  ASP A 262     -33.260  -2.518  -1.082  1.00  0.94           C  
ATOM   4031  CG  ASP A 262     -31.863  -2.522  -0.430  1.00  0.94           C  
ATOM   4032  OD1 ASP A 262     -30.918  -2.708  -1.121  1.00  0.94           O  
ATOM   4033  OD2 ASP A 262     -31.762  -2.430   0.774  1.00  0.94           O  
ATOM   4034  H   ASP A 262     -32.358  -4.782  -2.044  1.00  0.94           H  
ATOM   4035  HA  ASP A 262     -34.298  -2.812  -2.924  1.00  0.94           H  
ATOM   4036 1HB  ASP A 262     -33.674  -1.516  -0.976  1.00  0.94           H  
ATOM   4037 2HB  ASP A 262     -33.902  -3.169  -0.547  1.00  0.94           H  
ATOM   4038  N   MET A 263     -31.458  -2.339  -4.114  1.00  0.91           N  
ATOM   4039  CA  MET A 263     -30.671  -1.470  -4.950  1.00  0.91           C  
ATOM   4040  C   MET A 263     -30.968  -1.722  -6.408  1.00  0.91           C  
ATOM   4041  O   MET A 263     -30.325  -1.145  -7.275  1.00  0.91           O  
ATOM   4042  CB  MET A 263     -29.193  -1.649  -4.681  1.00  0.91           C  
ATOM   4043  CG  MET A 263     -28.762  -1.244  -3.293  1.00  0.91           C  
ATOM   4044  SD  MET A 263     -29.080   0.502  -2.970  1.00  0.91           S  
ATOM   4045  CE  MET A 263     -29.023   0.551  -1.184  1.00  0.91           C  
ATOM   4046  H   MET A 263     -31.258  -3.337  -4.157  1.00  0.91           H  
ATOM   4047  HA  MET A 263     -30.941  -0.438  -4.736  1.00  0.91           H  
ATOM   4048 1HB  MET A 263     -28.952  -2.709  -4.793  1.00  0.91           H  
ATOM   4049 2HB  MET A 263     -28.628  -1.126  -5.416  1.00  0.91           H  
ATOM   4050 1HG  MET A 263     -29.279  -1.838  -2.553  1.00  0.91           H  
ATOM   4051 2HG  MET A 263     -27.696  -1.429  -3.188  1.00  0.91           H  
ATOM   4052 1HE  MET A 263     -29.192   1.574  -0.841  1.00  0.91           H  
ATOM   4053 2HE  MET A 263     -29.802  -0.105  -0.779  1.00  0.91           H  
ATOM   4054 3HE  MET A 263     -28.055   0.210  -0.831  1.00  0.91           H  
ATOM   4055  N   VAL A 264     -31.945  -2.574  -6.701  1.00  0.87           N  
ATOM   4056  CA  VAL A 264     -32.222  -2.858  -8.098  1.00  0.87           C  
ATOM   4057  C   VAL A 264     -33.106  -1.800  -8.721  1.00  0.87           C  
ATOM   4058  O   VAL A 264     -34.231  -1.562  -8.277  1.00  0.87           O  
ATOM   4059  CB  VAL A 264     -32.906  -4.222  -8.238  1.00  0.87           C  
ATOM   4060  CG1 VAL A 264     -33.274  -4.473  -9.645  1.00  0.87           C  
ATOM   4061  CG2 VAL A 264     -31.999  -5.293  -7.780  1.00  0.87           C  
ATOM   4062  H   VAL A 264     -32.485  -3.038  -5.970  1.00  0.87           H  
ATOM   4063  HA  VAL A 264     -31.276  -2.887  -8.639  1.00  0.87           H  
ATOM   4064  HB  VAL A 264     -33.817  -4.228  -7.635  1.00  0.87           H  
ATOM   4065 1HG1 VAL A 264     -33.765  -5.444  -9.726  1.00  0.87           H  
ATOM   4066 2HG1 VAL A 264     -33.950  -3.694  -9.992  1.00  0.87           H  
ATOM   4067 3HG1 VAL A 264     -32.372  -4.471 -10.249  1.00  0.87           H  
ATOM   4068 1HG2 VAL A 264     -32.489  -6.256  -7.868  1.00  0.87           H  
ATOM   4069 2HG2 VAL A 264     -31.122  -5.272  -8.395  1.00  0.87           H  
ATOM   4070 3HG2 VAL A 264     -31.731  -5.115  -6.753  1.00  0.87           H  
ATOM   4071  N   THR A 265     -32.602  -1.188  -9.777  1.00  0.83           N  
ATOM   4072  CA  THR A 265     -33.338  -0.156 -10.476  1.00  0.83           C  
ATOM   4073  C   THR A 265     -33.311  -0.496 -11.950  1.00  0.83           C  
ATOM   4074  O   THR A 265     -32.388  -1.191 -12.385  1.00  0.83           O  
ATOM   4075  CB  THR A 265     -32.682   1.231 -10.282  1.00  0.83           C  
ATOM   4076  OG1 THR A 265     -31.390   1.278 -10.953  1.00  0.83           O  
ATOM   4077  CG2 THR A 265     -32.461   1.480  -8.797  1.00  0.83           C  
ATOM   4078  H   THR A 265     -31.668  -1.434 -10.073  1.00  0.83           H  
ATOM   4079  HA  THR A 265     -34.352  -0.141 -10.091  1.00  0.83           H  
ATOM   4080  HB  THR A 265     -33.320   2.011 -10.681  1.00  0.83           H  
ATOM   4081  HG1 THR A 265     -30.949   2.149 -10.751  1.00  0.83           H  
ATOM   4082 1HG2 THR A 265     -32.002   2.454  -8.659  1.00  0.83           H  
ATOM   4083 2HG2 THR A 265     -33.417   1.453  -8.277  1.00  0.83           H  
ATOM   4084 3HG2 THR A 265     -31.806   0.721  -8.384  1.00  0.83           H  
ATOM   4085  N   PRO A 266     -34.271  -0.030 -12.761  1.00  0.78           N  
ATOM   4086  CA  PRO A 266     -34.268  -0.142 -14.204  1.00  0.78           C  
ATOM   4087  C   PRO A 266     -32.974   0.362 -14.845  1.00  0.78           C  
ATOM   4088  O   PRO A 266     -32.541  -0.163 -15.858  1.00  0.78           O  
ATOM   4089  CB  PRO A 266     -35.458   0.726 -14.601  1.00  0.78           C  
ATOM   4090  CG  PRO A 266     -36.387   0.669 -13.410  1.00  0.78           C  
ATOM   4091  CD  PRO A 266     -35.481   0.631 -12.209  1.00  0.78           C  
ATOM   4092  HA  PRO A 266     -34.452  -1.199 -14.480  1.00  0.78           H  
ATOM   4093 1HB  PRO A 266     -35.108   1.751 -14.829  1.00  0.78           H  
ATOM   4094 2HB  PRO A 266     -35.915   0.334 -15.521  1.00  0.78           H  
ATOM   4095 1HG  PRO A 266     -37.058   1.538 -13.408  1.00  0.78           H  
ATOM   4096 2HG  PRO A 266     -37.023  -0.212 -13.482  1.00  0.78           H  
ATOM   4097 1HD  PRO A 266     -35.267   1.648 -11.861  1.00  0.78           H  
ATOM   4098 2HD  PRO A 266     -35.974   0.016 -11.449  1.00  0.78           H  
ATOM   4099  N   GLU A 267     -32.321   1.367 -14.243  1.00  0.74           N  
ATOM   4100  CA  GLU A 267     -31.090   1.875 -14.853  1.00  0.74           C  
ATOM   4101  C   GLU A 267     -29.959   0.863 -14.687  1.00  0.74           C  
ATOM   4102  O   GLU A 267     -29.190   0.612 -15.620  1.00  0.74           O  
ATOM   4103  CB  GLU A 267     -30.701   3.216 -14.226  1.00  0.74           C  
ATOM   4104  CG  GLU A 267     -31.663   4.376 -14.533  1.00  0.74           C  
ATOM   4105  CD  GLU A 267     -31.737   4.746 -16.000  1.00  0.74           C  
ATOM   4106  OE1 GLU A 267     -30.707   4.957 -16.596  1.00  0.74           O  
ATOM   4107  OE2 GLU A 267     -32.828   4.827 -16.517  1.00  0.74           O  
ATOM   4108  H   GLU A 267     -32.669   1.790 -13.395  1.00  0.74           H  
ATOM   4109  HA  GLU A 267     -31.263   2.025 -15.918  1.00  0.74           H  
ATOM   4110 1HB  GLU A 267     -30.647   3.103 -13.142  1.00  0.74           H  
ATOM   4111 2HB  GLU A 267     -29.706   3.500 -14.571  1.00  0.74           H  
ATOM   4112 1HG  GLU A 267     -32.660   4.090 -14.194  1.00  0.74           H  
ATOM   4113 2HG  GLU A 267     -31.354   5.249 -13.958  1.00  0.74           H  
ATOM   4114  N   ILE A 268     -29.902   0.226 -13.520  1.00  0.72           N  
ATOM   4115  CA  ILE A 268     -28.906  -0.809 -13.279  1.00  0.72           C  
ATOM   4116  C   ILE A 268     -29.141  -2.003 -14.158  1.00  0.72           C  
ATOM   4117  O   ILE A 268     -28.223  -2.507 -14.804  1.00  0.72           O  
ATOM   4118  CB  ILE A 268     -28.944  -1.221 -11.811  1.00  0.72           C  
ATOM   4119  CG1 ILE A 268     -28.406  -0.093 -10.967  1.00  0.72           C  
ATOM   4120  CG2 ILE A 268     -28.296  -2.558 -11.551  1.00  0.72           C  
ATOM   4121  CD1 ILE A 268     -28.689  -0.277  -9.559  1.00  0.72           C  
ATOM   4122  H   ILE A 268     -30.557   0.475 -12.770  1.00  0.72           H  
ATOM   4123  HA  ILE A 268     -27.921  -0.402 -13.504  1.00  0.72           H  
ATOM   4124  HB  ILE A 268     -29.990  -1.316 -11.532  1.00  0.72           H  
ATOM   4125 1HG1 ILE A 268     -27.324  -0.041 -11.098  1.00  0.72           H  
ATOM   4126 2HG1 ILE A 268     -28.842   0.857 -11.289  1.00  0.72           H  
ATOM   4127 1HG2 ILE A 268     -28.417  -2.795 -10.512  1.00  0.72           H  
ATOM   4128 2HG2 ILE A 268     -28.771  -3.329 -12.150  1.00  0.72           H  
ATOM   4129 3HG2 ILE A 268     -27.282  -2.507 -11.786  1.00  0.72           H  
ATOM   4130 1HD1 ILE A 268     -28.288   0.535  -8.988  1.00  0.72           H  
ATOM   4131 2HD1 ILE A 268     -29.762  -0.303  -9.437  1.00  0.72           H  
ATOM   4132 3HD1 ILE A 268     -28.265  -1.201  -9.215  1.00  0.72           H  
ATOM   4133  N   LEU A 269     -30.382  -2.438 -14.210  1.00  0.70           N  
ATOM   4134  CA  LEU A 269     -30.715  -3.591 -15.000  1.00  0.70           C  
ATOM   4135  C   LEU A 269     -30.530  -3.330 -16.479  1.00  0.70           C  
ATOM   4136  O   LEU A 269     -30.075  -4.215 -17.206  1.00  0.70           O  
ATOM   4137  CB  LEU A 269     -32.115  -3.993 -14.679  1.00  0.70           C  
ATOM   4138  CG  LEU A 269     -32.304  -4.513 -13.289  1.00  0.70           C  
ATOM   4139  CD1 LEU A 269     -33.715  -4.668 -13.104  1.00  0.70           C  
ATOM   4140  CD2 LEU A 269     -31.571  -5.832 -13.101  1.00  0.70           C  
ATOM   4141  H   LEU A 269     -31.107  -1.965 -13.666  1.00  0.70           H  
ATOM   4142  HA  LEU A 269     -30.053  -4.404 -14.713  1.00  0.70           H  
ATOM   4143 1HB  LEU A 269     -32.758  -3.120 -14.800  1.00  0.70           H  
ATOM   4144 2HB  LEU A 269     -32.429  -4.765 -15.377  1.00  0.70           H  
ATOM   4145  HG  LEU A 269     -31.927  -3.788 -12.565  1.00  0.70           H  
ATOM   4146 1HD1 LEU A 269     -33.943  -5.044 -12.135  1.00  0.70           H  
ATOM   4147 2HD1 LEU A 269     -34.176  -3.691 -13.240  1.00  0.70           H  
ATOM   4148 3HD1 LEU A 269     -34.073  -5.351 -13.838  1.00  0.70           H  
ATOM   4149 1HD2 LEU A 269     -31.735  -6.189 -12.092  1.00  0.70           H  
ATOM   4150 2HD2 LEU A 269     -31.948  -6.554 -13.794  1.00  0.70           H  
ATOM   4151 3HD2 LEU A 269     -30.513  -5.688 -13.263  1.00  0.70           H  
ATOM   4152  N   ASP A 270     -30.825  -2.107 -16.937  1.00  0.68           N  
ATOM   4153  CA  ASP A 270     -30.626  -1.793 -18.337  1.00  0.68           C  
ATOM   4154  C   ASP A 270     -29.136  -1.835 -18.631  1.00  0.68           C  
ATOM   4155  O   ASP A 270     -28.742  -2.349 -19.672  1.00  0.68           O  
ATOM   4156  CB  ASP A 270     -31.205  -0.421 -18.702  1.00  0.68           C  
ATOM   4157  CG  ASP A 270     -31.234  -0.143 -20.219  1.00  0.68           C  
ATOM   4158  OD1 ASP A 270     -31.938  -0.847 -20.921  1.00  0.68           O  
ATOM   4159  OD2 ASP A 270     -30.568   0.766 -20.660  1.00  0.68           O  
ATOM   4160  H   ASP A 270     -31.227  -1.397 -16.330  1.00  0.68           H  
ATOM   4161  HA  ASP A 270     -31.126  -2.549 -18.940  1.00  0.68           H  
ATOM   4162 1HB  ASP A 270     -32.221  -0.350 -18.321  1.00  0.68           H  
ATOM   4163 2HB  ASP A 270     -30.622   0.359 -18.204  1.00  0.68           H  
ATOM   4164  N   ALA A 271     -28.292  -1.336 -17.709  1.00  0.67           N  
ATOM   4165  CA  ALA A 271     -26.849  -1.404 -17.917  1.00  0.67           C  
ATOM   4166  C   ALA A 271     -26.396  -2.844 -18.026  1.00  0.67           C  
ATOM   4167  O   ALA A 271     -25.565  -3.191 -18.862  1.00  0.67           O  
ATOM   4168  CB  ALA A 271     -26.109  -0.763 -16.770  1.00  0.67           C  
ATOM   4169  H   ALA A 271     -28.653  -0.881 -16.868  1.00  0.67           H  
ATOM   4170  HA  ALA A 271     -26.614  -0.887 -18.846  1.00  0.67           H  
ATOM   4171 1HB  ALA A 271     -25.039  -0.814 -16.950  1.00  0.67           H  
ATOM   4172 2HB  ALA A 271     -26.416   0.278 -16.677  1.00  0.67           H  
ATOM   4173 3HB  ALA A 271     -26.337  -1.282 -15.846  1.00  0.67           H  
ATOM   4174  N   ILE A 272     -26.973  -3.708 -17.209  1.00  0.67           N  
ATOM   4175  CA  ILE A 272     -26.583  -5.096 -17.252  1.00  0.67           C  
ATOM   4176  C   ILE A 272     -27.006  -5.678 -18.598  1.00  0.67           C  
ATOM   4177  O   ILE A 272     -26.216  -6.326 -19.278  1.00  0.67           O  
ATOM   4178  CB  ILE A 272     -27.179  -5.865 -16.058  1.00  0.67           C  
ATOM   4179  CG1 ILE A 272     -26.558  -5.335 -14.781  1.00  0.67           C  
ATOM   4180  CG2 ILE A 272     -26.851  -7.324 -16.167  1.00  0.67           C  
ATOM   4181  CD1 ILE A 272     -27.233  -5.766 -13.530  1.00  0.67           C  
ATOM   4182  H   ILE A 272     -27.651  -3.379 -16.518  1.00  0.67           H  
ATOM   4183  HA  ILE A 272     -25.503  -5.160 -17.184  1.00  0.67           H  
ATOM   4184  HB  ILE A 272     -28.253  -5.716 -16.023  1.00  0.67           H  
ATOM   4185 1HG1 ILE A 272     -25.543  -5.672 -14.745  1.00  0.67           H  
ATOM   4186 2HG1 ILE A 272     -26.556  -4.255 -14.824  1.00  0.67           H  
ATOM   4187 1HG2 ILE A 272     -27.265  -7.861 -15.318  1.00  0.67           H  
ATOM   4188 2HG2 ILE A 272     -27.265  -7.709 -17.078  1.00  0.67           H  
ATOM   4189 3HG2 ILE A 272     -25.772  -7.450 -16.180  1.00  0.67           H  
ATOM   4190 1HD1 ILE A 272     -26.717  -5.344 -12.673  1.00  0.67           H  
ATOM   4191 2HD1 ILE A 272     -28.252  -5.420 -13.538  1.00  0.67           H  
ATOM   4192 3HD1 ILE A 272     -27.212  -6.841 -13.468  1.00  0.67           H  
ATOM   4193  N   SER A 273     -28.233  -5.415 -19.024  1.00  0.68           N  
ATOM   4194  CA  SER A 273     -28.723  -5.932 -20.300  1.00  0.68           C  
ATOM   4195  C   SER A 273     -27.907  -5.406 -21.492  1.00  0.68           C  
ATOM   4196  O   SER A 273     -27.592  -6.160 -22.412  1.00  0.68           O  
ATOM   4197  CB  SER A 273     -30.200  -5.620 -20.407  1.00  0.68           C  
ATOM   4198  OG  SER A 273     -30.787  -6.163 -21.557  1.00  0.68           O  
ATOM   4199  H   SER A 273     -28.858  -4.861 -18.438  1.00  0.68           H  
ATOM   4200  HA  SER A 273     -28.606  -7.013 -20.307  1.00  0.68           H  
ATOM   4201 1HB  SER A 273     -30.691  -6.030 -19.527  1.00  0.68           H  
ATOM   4202 2HB  SER A 273     -30.354  -4.543 -20.384  1.00  0.68           H  
ATOM   4203  HG  SER A 273     -31.660  -6.525 -21.243  1.00  0.68           H  
ATOM   4204  N   GLU A 274     -27.573  -4.113 -21.476  1.00  0.70           N  
ATOM   4205  CA  GLU A 274     -26.798  -3.473 -22.537  1.00  0.70           C  
ATOM   4206  C   GLU A 274     -25.338  -3.925 -22.599  1.00  0.70           C  
ATOM   4207  O   GLU A 274     -24.772  -4.032 -23.691  1.00  0.70           O  
ATOM   4208  CB  GLU A 274     -26.806  -1.953 -22.360  1.00  0.70           C  
ATOM   4209  CG  GLU A 274     -26.099  -1.150 -23.462  1.00  0.70           C  
ATOM   4210  CD  GLU A 274     -26.753  -1.249 -24.833  1.00  0.70           C  
ATOM   4211  OE1 GLU A 274     -27.895  -1.640 -24.910  1.00  0.70           O  
ATOM   4212  OE2 GLU A 274     -26.103  -0.920 -25.801  1.00  0.70           O  
ATOM   4213  H   GLU A 274     -27.884  -3.539 -20.700  1.00  0.70           H  
ATOM   4214  HA  GLU A 274     -27.268  -3.717 -23.487  1.00  0.70           H  
ATOM   4215 1HB  GLU A 274     -27.838  -1.602 -22.289  1.00  0.70           H  
ATOM   4216 2HB  GLU A 274     -26.320  -1.707 -21.413  1.00  0.70           H  
ATOM   4217 1HG  GLU A 274     -26.063  -0.103 -23.160  1.00  0.70           H  
ATOM   4218 2HG  GLU A 274     -25.075  -1.509 -23.533  1.00  0.70           H  
ATOM   4219  N   TYR A 275     -24.708  -4.150 -21.441  1.00  0.74           N  
ATOM   4220  CA  TYR A 275     -23.286  -4.453 -21.431  1.00  0.74           C  
ATOM   4221  C   TYR A 275     -22.897  -5.896 -21.126  1.00  0.74           C  
ATOM   4222  O   TYR A 275     -21.740  -6.258 -21.345  1.00  0.74           O  
ATOM   4223  CB  TYR A 275     -22.589  -3.539 -20.435  1.00  0.74           C  
ATOM   4224  CG  TYR A 275     -22.761  -2.083 -20.761  1.00  0.74           C  
ATOM   4225  CD1 TYR A 275     -23.405  -1.248 -19.871  1.00  0.74           C  
ATOM   4226  CD2 TYR A 275     -22.328  -1.593 -21.977  1.00  0.74           C  
ATOM   4227  CE1 TYR A 275     -23.609   0.069 -20.183  1.00  0.74           C  
ATOM   4228  CE2 TYR A 275     -22.533  -0.268 -22.293  1.00  0.74           C  
ATOM   4229  CZ  TYR A 275     -23.171   0.562 -21.396  1.00  0.74           C  
ATOM   4230  OH  TYR A 275     -23.381   1.885 -21.707  1.00  0.74           O  
ATOM   4231  H   TYR A 275     -25.202  -4.045 -20.556  1.00  0.74           H  
ATOM   4232  HA  TYR A 275     -22.896  -4.228 -22.423  1.00  0.74           H  
ATOM   4233 1HB  TYR A 275     -23.000  -3.717 -19.439  1.00  0.74           H  
ATOM   4234 2HB  TYR A 275     -21.539  -3.757 -20.393  1.00  0.74           H  
ATOM   4235  HD1 TYR A 275     -23.750  -1.635 -18.922  1.00  0.74           H  
ATOM   4236  HD2 TYR A 275     -21.831  -2.256 -22.687  1.00  0.74           H  
ATOM   4237  HE1 TYR A 275     -24.116   0.717 -19.483  1.00  0.74           H  
ATOM   4238  HE2 TYR A 275     -22.194   0.120 -23.253  1.00  0.74           H  
ATOM   4239  HH  TYR A 275     -23.818   2.320 -20.969  1.00  0.74           H  
ATOM   4240  N   THR A 276     -23.823  -6.729 -20.635  1.00  0.78           N  
ATOM   4241  CA  THR A 276     -23.492  -8.113 -20.285  1.00  0.78           C  
ATOM   4242  C   THR A 276     -24.448  -9.050 -21.031  1.00  0.78           C  
ATOM   4243  O   THR A 276     -25.324  -8.591 -21.755  1.00  0.78           O  
ATOM   4244  CB  THR A 276     -23.649  -8.375 -18.770  1.00  0.78           C  
ATOM   4245  OG1 THR A 276     -25.023  -8.437 -18.436  1.00  0.78           O  
ATOM   4246  CG2 THR A 276     -22.998  -7.232 -17.951  1.00  0.78           C  
ATOM   4247  H   THR A 276     -24.768  -6.405 -20.446  1.00  0.78           H  
ATOM   4248  HA  THR A 276     -22.477  -8.340 -20.595  1.00  0.78           H  
ATOM   4249  HB  THR A 276     -23.189  -9.281 -18.518  1.00  0.78           H  
ATOM   4250  HG1 THR A 276     -25.469  -7.663 -18.812  1.00  0.78           H  
ATOM   4251 1HG2 THR A 276     -23.116  -7.430 -16.892  1.00  0.78           H  
ATOM   4252 2HG2 THR A 276     -21.945  -7.158 -18.185  1.00  0.78           H  
ATOM   4253 3HG2 THR A 276     -23.484  -6.290 -18.196  1.00  0.78           H  
ATOM   4254  N   ASN A 277     -24.272 -10.361 -20.892  1.00  0.82           N  
ATOM   4255  CA  ASN A 277     -25.224 -11.304 -21.487  1.00  0.82           C  
ATOM   4256  C   ASN A 277     -25.441 -12.428 -20.494  1.00  0.82           C  
ATOM   4257  O   ASN A 277     -25.629 -13.590 -20.864  1.00  0.82           O  
ATOM   4258  CB  ASN A 277     -24.719 -11.842 -22.810  1.00  0.82           C  
ATOM   4259  CG  ASN A 277     -25.811 -12.458 -23.666  1.00  0.82           C  
ATOM   4260  OD1 ASN A 277     -26.958 -11.995 -23.669  1.00  0.82           O  
ATOM   4261  ND2 ASN A 277     -25.477 -13.502 -24.390  1.00  0.82           N  
ATOM   4262  H   ASN A 277     -23.505 -10.717 -20.313  1.00  0.82           H  
ATOM   4263  HA  ASN A 277     -26.182 -10.804 -21.637  1.00  0.82           H  
ATOM   4264 1HB  ASN A 277     -24.243 -11.033 -23.370  1.00  0.82           H  
ATOM   4265 2HB  ASN A 277     -23.957 -12.595 -22.613  1.00  0.82           H  
ATOM   4266 1HD2 ASN A 277     -26.162 -13.948 -24.968  1.00  0.82           H  
ATOM   4267 2HD2 ASN A 277     -24.548 -13.862 -24.355  1.00  0.82           H  
ATOM   4268  N   GLY A 278     -25.393 -12.064 -19.224  1.00  0.86           N  
ATOM   4269  CA  GLY A 278     -25.457 -13.029 -18.146  1.00  0.86           C  
ATOM   4270  C   GLY A 278     -26.696 -13.019 -17.272  1.00  0.86           C  
ATOM   4271  O   GLY A 278     -27.840 -12.845 -17.730  1.00  0.86           O  
ATOM   4272  H   GLY A 278     -25.267 -11.083 -19.006  1.00  0.86           H  
ATOM   4273 1HA  GLY A 278     -25.339 -14.028 -18.566  1.00  0.86           H  
ATOM   4274 2HA  GLY A 278     -24.589 -12.879 -17.512  1.00  0.86           H  
ATOM   4275  N   TRP A 279     -26.410 -13.263 -15.995  1.00  0.89           N  
ATOM   4276  CA  TRP A 279     -27.360 -13.445 -14.930  1.00  0.89           C  
ATOM   4277  C   TRP A 279     -27.263 -12.394 -13.855  1.00  0.89           C  
ATOM   4278  O   TRP A 279     -26.193 -11.806 -13.615  1.00  0.89           O  
ATOM   4279  CB  TRP A 279     -27.062 -14.757 -14.204  1.00  0.89           C  
ATOM   4280  CG  TRP A 279     -27.233 -15.976 -14.993  1.00  0.89           C  
ATOM   4281  CD1 TRP A 279     -26.430 -16.436 -15.994  1.00  0.89           C  
ATOM   4282  CD2 TRP A 279     -28.252 -16.956 -14.814  1.00  0.89           C  
ATOM   4283  NE1 TRP A 279     -26.908 -17.629 -16.466  1.00  0.89           N  
ATOM   4284  CE2 TRP A 279     -28.022 -17.965 -15.753  1.00  0.89           C  
ATOM   4285  CE3 TRP A 279     -29.321 -17.063 -13.952  1.00  0.89           C  
ATOM   4286  CZ2 TRP A 279     -28.840 -19.066 -15.852  1.00  0.89           C  
ATOM   4287  CZ3 TRP A 279     -30.132 -18.166 -14.045  1.00  0.89           C  
ATOM   4288  CH2 TRP A 279     -29.904 -19.142 -14.970  1.00  0.89           C  
ATOM   4289  H   TRP A 279     -25.436 -13.354 -15.726  1.00  0.89           H  
ATOM   4290  HA  TRP A 279     -28.355 -13.440 -15.353  1.00  0.89           H  
ATOM   4291 1HB  TRP A 279     -26.038 -14.731 -13.844  1.00  0.89           H  
ATOM   4292 2HB  TRP A 279     -27.714 -14.831 -13.330  1.00  0.89           H  
ATOM   4293  HD1 TRP A 279     -25.542 -15.928 -16.366  1.00  0.89           H  
ATOM   4294  HE1 TRP A 279     -26.502 -18.181 -17.210  1.00  0.89           H  
ATOM   4295  HE3 TRP A 279     -29.513 -16.280 -13.214  1.00  0.89           H  
ATOM   4296  HZ2 TRP A 279     -28.667 -19.855 -16.583  1.00  0.89           H  
ATOM   4297  HZ3 TRP A 279     -30.969 -18.241 -13.357  1.00  0.89           H  
ATOM   4298  HH2 TRP A 279     -30.574 -19.999 -15.014  1.00  0.89           H  
ATOM   4299  N   VAL A 280     -28.383 -12.219 -13.179  1.00  0.91           N  
ATOM   4300  CA  VAL A 280     -28.411 -11.476 -11.944  1.00  0.91           C  
ATOM   4301  C   VAL A 280     -28.910 -12.456 -10.887  1.00  0.91           C  
ATOM   4302  O   VAL A 280     -29.824 -13.233 -11.169  1.00  0.91           O  
ATOM   4303  CB  VAL A 280     -29.367 -10.269 -12.060  1.00  0.91           C  
ATOM   4304  CG1 VAL A 280     -28.864  -9.310 -13.120  1.00  0.91           C  
ATOM   4305  CG2 VAL A 280     -30.772 -10.744 -12.397  1.00  0.91           C  
ATOM   4306  H   VAL A 280     -29.230 -12.670 -13.529  1.00  0.91           H  
ATOM   4307  HA  VAL A 280     -27.408 -11.137 -11.684  1.00  0.91           H  
ATOM   4308  HB  VAL A 280     -29.391  -9.752 -11.111  1.00  0.91           H  
ATOM   4309 1HG1 VAL A 280     -29.527  -8.449 -13.177  1.00  0.91           H  
ATOM   4310 2HG1 VAL A 280     -27.859  -8.987 -12.848  1.00  0.91           H  
ATOM   4311 3HG1 VAL A 280     -28.833  -9.811 -14.086  1.00  0.91           H  
ATOM   4312 1HG2 VAL A 280     -31.442  -9.888 -12.460  1.00  0.91           H  
ATOM   4313 2HG2 VAL A 280     -30.762 -11.266 -13.352  1.00  0.91           H  
ATOM   4314 3HG2 VAL A 280     -31.121 -11.419 -11.615  1.00  0.91           H  
ATOM   4315  N   PHE A 281     -28.315 -12.416  -9.701  1.00  0.93           N  
ATOM   4316  CA  PHE A 281     -28.688 -13.245  -8.562  1.00  0.93           C  
ATOM   4317  C   PHE A 281     -29.188 -12.392  -7.418  1.00  0.93           C  
ATOM   4318  O   PHE A 281     -28.514 -11.461  -6.964  1.00  0.93           O  
ATOM   4319  CB  PHE A 281     -27.518 -14.125  -8.100  1.00  0.93           C  
ATOM   4320  CG  PHE A 281     -27.162 -15.291  -8.987  1.00  0.93           C  
ATOM   4321  CD1 PHE A 281     -26.612 -15.148 -10.258  1.00  0.93           C  
ATOM   4322  CD2 PHE A 281     -27.272 -16.569  -8.475  1.00  0.93           C  
ATOM   4323  CE1 PHE A 281     -26.236 -16.248 -10.999  1.00  0.93           C  
ATOM   4324  CE2 PHE A 281     -26.879 -17.656  -9.213  1.00  0.93           C  
ATOM   4325  CZ  PHE A 281     -26.372 -17.502 -10.476  1.00  0.93           C  
ATOM   4326  H   PHE A 281     -27.550 -11.767  -9.540  1.00  0.93           H  
ATOM   4327  HA  PHE A 281     -29.481 -13.900  -8.877  1.00  0.93           H  
ATOM   4328 1HB  PHE A 281     -26.644 -13.549  -7.958  1.00  0.93           H  
ATOM   4329 2HB  PHE A 281     -27.773 -14.530  -7.121  1.00  0.93           H  
ATOM   4330  HD1 PHE A 281     -26.499 -14.178 -10.678  1.00  0.93           H  
ATOM   4331  HD2 PHE A 281     -27.668 -16.708  -7.467  1.00  0.93           H  
ATOM   4332  HE1 PHE A 281     -25.820 -16.124 -11.994  1.00  0.93           H  
ATOM   4333  HE2 PHE A 281     -26.960 -18.633  -8.792  1.00  0.93           H  
ATOM   4334  HZ  PHE A 281     -26.067 -18.375 -11.054  1.00  0.93           H  
ATOM   4335  N   TYR A 282     -30.359 -12.717  -6.926  1.00  0.94           N  
ATOM   4336  CA  TYR A 282     -30.919 -11.936  -5.846  1.00  0.94           C  
ATOM   4337  C   TYR A 282     -30.898 -12.717  -4.550  1.00  0.94           C  
ATOM   4338  O   TYR A 282     -31.083 -13.939  -4.548  1.00  0.94           O  
ATOM   4339  CB  TYR A 282     -32.346 -11.549  -6.217  1.00  0.94           C  
ATOM   4340  CG  TYR A 282     -32.420 -10.595  -7.412  1.00  0.94           C  
ATOM   4341  CD1 TYR A 282     -33.497 -10.656  -8.266  1.00  0.94           C  
ATOM   4342  CD2 TYR A 282     -31.403  -9.673  -7.654  1.00  0.94           C  
ATOM   4343  CE1 TYR A 282     -33.563  -9.808  -9.356  1.00  0.94           C  
ATOM   4344  CE2 TYR A 282     -31.477  -8.833  -8.738  1.00  0.94           C  
ATOM   4345  CZ  TYR A 282     -32.548  -8.897  -9.580  1.00  0.94           C  
ATOM   4346  OH  TYR A 282     -32.612  -8.060 -10.641  1.00  0.94           O  
ATOM   4347  H   TYR A 282     -30.880 -13.486  -7.346  1.00  0.94           H  
ATOM   4348  HA  TYR A 282     -30.322 -11.032  -5.707  1.00  0.94           H  
ATOM   4349 1HB  TYR A 282     -32.902 -12.450  -6.470  1.00  0.94           H  
ATOM   4350 2HB  TYR A 282     -32.836 -11.096  -5.368  1.00  0.94           H  
ATOM   4351  HD1 TYR A 282     -34.286 -11.375  -8.077  1.00  0.94           H  
ATOM   4352  HD2 TYR A 282     -30.544  -9.618  -6.986  1.00  0.94           H  
ATOM   4353  HE1 TYR A 282     -34.408  -9.856 -10.031  1.00  0.94           H  
ATOM   4354  HE2 TYR A 282     -30.686  -8.115  -8.927  1.00  0.94           H  
ATOM   4355  HH  TYR A 282     -33.510  -8.066 -10.996  1.00  0.94           H  
ATOM   4356  N   GLY A 283     -30.680 -12.028  -3.439  1.00  0.93           N  
ATOM   4357  CA  GLY A 283     -30.835 -12.713  -2.168  1.00  0.93           C  
ATOM   4358  C   GLY A 283     -32.325 -12.742  -1.914  1.00  0.93           C  
ATOM   4359  O   GLY A 283     -32.966 -11.686  -1.920  1.00  0.93           O  
ATOM   4360  H   GLY A 283     -30.463 -11.042  -3.486  1.00  0.93           H  
ATOM   4361 1HA  GLY A 283     -30.436 -13.727  -2.218  1.00  0.93           H  
ATOM   4362 2HA  GLY A 283     -30.319 -12.179  -1.370  1.00  0.93           H  
ATOM   4363  N   ILE A 284     -32.874 -13.932  -1.726  1.00  0.92           N  
ATOM   4364  CA  ILE A 284     -34.295 -14.105  -1.510  1.00  0.92           C  
ATOM   4365  C   ILE A 284     -34.478 -15.016  -0.334  1.00  0.92           C  
ATOM   4366  O   ILE A 284     -34.979 -16.128  -0.458  1.00  0.92           O  
ATOM   4367  CB  ILE A 284     -34.939 -14.755  -2.718  1.00  0.92           C  
ATOM   4368  CG1 ILE A 284     -34.548 -13.996  -3.967  1.00  0.92           C  
ATOM   4369  CG2 ILE A 284     -36.422 -14.752  -2.520  1.00  0.92           C  
ATOM   4370  CD1 ILE A 284     -35.012 -14.626  -5.177  1.00  0.92           C  
ATOM   4371  H   ILE A 284     -32.294 -14.767  -1.713  1.00  0.92           H  
ATOM   4372  HA  ILE A 284     -34.758 -13.143  -1.297  1.00  0.92           H  
ATOM   4373  HB  ILE A 284     -34.574 -15.781  -2.832  1.00  0.92           H  
ATOM   4374 1HG1 ILE A 284     -34.923 -12.985  -3.899  1.00  0.92           H  
ATOM   4375 2HG1 ILE A 284     -33.486 -13.961  -4.043  1.00  0.92           H  
ATOM   4376 1HG2 ILE A 284     -36.905 -15.199  -3.376  1.00  0.92           H  
ATOM   4377 2HG2 ILE A 284     -36.663 -15.318  -1.621  1.00  0.92           H  
ATOM   4378 3HG2 ILE A 284     -36.768 -13.739  -2.403  1.00  0.92           H  
ATOM   4379 1HD1 ILE A 284     -34.699 -14.054  -6.049  1.00  0.92           H  
ATOM   4380 2HD1 ILE A 284     -34.604 -15.630  -5.228  1.00  0.92           H  
ATOM   4381 3HD1 ILE A 284     -36.056 -14.671  -5.129  1.00  0.92           H  
ATOM   4382  N   GLU A 285     -34.065 -14.554   0.814  1.00  0.88           N  
ATOM   4383  CA  GLU A 285     -33.917 -15.449   1.935  1.00  0.88           C  
ATOM   4384  C   GLU A 285     -35.163 -16.211   2.342  1.00  0.88           C  
ATOM   4385  O   GLU A 285     -35.059 -17.368   2.731  1.00  0.88           O  
ATOM   4386  CB  GLU A 285     -33.385 -14.665   3.100  1.00  0.88           C  
ATOM   4387  CG  GLU A 285     -32.004 -14.168   2.885  1.00  0.88           C  
ATOM   4388  CD  GLU A 285     -31.989 -12.976   2.090  1.00  0.88           C  
ATOM   4389  OE1 GLU A 285     -33.043 -12.551   1.662  1.00  0.88           O  
ATOM   4390  OE2 GLU A 285     -30.941 -12.403   1.877  1.00  0.88           O  
ATOM   4391  H   GLU A 285     -33.751 -13.601   0.876  1.00  0.88           H  
ATOM   4392  HA  GLU A 285     -33.158 -16.183   1.663  1.00  0.88           H  
ATOM   4393 1HB  GLU A 285     -34.036 -13.837   3.343  1.00  0.88           H  
ATOM   4394 2HB  GLU A 285     -33.343 -15.313   3.921  1.00  0.88           H  
ATOM   4395 1HG  GLU A 285     -31.561 -13.963   3.844  1.00  0.88           H  
ATOM   4396 2HG  GLU A 285     -31.418 -14.941   2.392  1.00  0.88           H  
ATOM   4397  N   SER A 286     -36.332 -15.602   2.223  1.00  0.84           N  
ATOM   4398  CA  SER A 286     -37.558 -16.279   2.619  1.00  0.84           C  
ATOM   4399  C   SER A 286     -38.792 -15.649   2.011  1.00  0.84           C  
ATOM   4400  O   SER A 286     -38.829 -14.450   1.745  1.00  0.84           O  
ATOM   4401  CB  SER A 286     -37.719 -16.311   4.121  1.00  0.84           C  
ATOM   4402  OG  SER A 286     -38.914 -16.969   4.459  1.00  0.84           O  
ATOM   4403  H   SER A 286     -36.360 -14.660   1.865  1.00  0.84           H  
ATOM   4404  HA  SER A 286     -37.502 -17.312   2.268  1.00  0.84           H  
ATOM   4405 1HB  SER A 286     -36.876 -16.828   4.578  1.00  0.84           H  
ATOM   4406 2HB  SER A 286     -37.734 -15.299   4.512  1.00  0.84           H  
ATOM   4407  HG  SER A 286     -38.754 -17.907   4.247  1.00  0.84           H  
ATOM   4408  N   GLY A 287     -39.822 -16.463   1.804  1.00  0.80           N  
ATOM   4409  CA  GLY A 287     -41.105 -15.948   1.337  1.00  0.80           C  
ATOM   4410  C   GLY A 287     -41.956 -15.398   2.472  1.00  0.80           C  
ATOM   4411  O   GLY A 287     -43.012 -14.810   2.229  1.00  0.80           O  
ATOM   4412  H   GLY A 287     -39.722 -17.452   2.018  1.00  0.80           H  
ATOM   4413 1HA  GLY A 287     -40.929 -15.153   0.634  1.00  0.80           H  
ATOM   4414 2HA  GLY A 287     -41.655 -16.727   0.814  1.00  0.80           H  
ATOM   4415  N   SER A 288     -41.493 -15.567   3.711  1.00  0.76           N  
ATOM   4416  CA  SER A 288     -42.238 -15.095   4.861  1.00  0.76           C  
ATOM   4417  C   SER A 288     -41.616 -13.874   5.479  1.00  0.76           C  
ATOM   4418  O   SER A 288     -40.450 -13.873   5.886  1.00  0.76           O  
ATOM   4419  CB  SER A 288     -42.339 -16.160   5.914  1.00  0.76           C  
ATOM   4420  OG  SER A 288     -42.961 -15.682   7.099  1.00  0.76           O  
ATOM   4421  H   SER A 288     -40.610 -16.050   3.860  1.00  0.76           H  
ATOM   4422  HA  SER A 288     -43.248 -14.838   4.535  1.00  0.76           H  
ATOM   4423 1HB  SER A 288     -42.911 -17.003   5.522  1.00  0.76           H  
ATOM   4424 2HB  SER A 288     -41.342 -16.535   6.151  1.00  0.76           H  
ATOM   4425  HG  SER A 288     -43.125 -16.522   7.622  1.00  0.76           H  
ATOM   4426  N   ARG A 289     -42.439 -12.856   5.637  1.00  0.74           N  
ATOM   4427  CA  ARG A 289     -42.018 -11.608   6.232  1.00  0.74           C  
ATOM   4428  C   ARG A 289     -41.608 -11.812   7.686  1.00  0.74           C  
ATOM   4429  O   ARG A 289     -40.855 -11.016   8.244  1.00  0.74           O  
ATOM   4430  CB  ARG A 289     -43.138 -10.586   6.142  1.00  0.74           C  
ATOM   4431  CG  ARG A 289     -43.434 -10.093   4.723  1.00  0.74           C  
ATOM   4432  CD  ARG A 289     -44.606  -9.171   4.691  1.00  0.74           C  
ATOM   4433  NE  ARG A 289     -44.933  -8.738   3.336  1.00  0.74           N  
ATOM   4434  CZ  ARG A 289     -46.073  -8.106   2.992  1.00  0.74           C  
ATOM   4435  NH1 ARG A 289     -46.981  -7.842   3.907  1.00  0.74           N  
ATOM   4436  NH2 ARG A 289     -46.284  -7.755   1.735  1.00  0.74           N  
ATOM   4437  H   ARG A 289     -43.387 -12.945   5.297  1.00  0.74           H  
ATOM   4438  HA  ARG A 289     -41.164 -11.230   5.678  1.00  0.74           H  
ATOM   4439 1HB  ARG A 289     -44.053 -11.016   6.546  1.00  0.74           H  
ATOM   4440 2HB  ARG A 289     -42.888  -9.718   6.753  1.00  0.74           H  
ATOM   4441 1HG  ARG A 289     -42.565  -9.551   4.345  1.00  0.74           H  
ATOM   4442 2HG  ARG A 289     -43.641 -10.946   4.072  1.00  0.74           H  
ATOM   4443 1HD  ARG A 289     -45.478  -9.676   5.108  1.00  0.74           H  
ATOM   4444 2HD  ARG A 289     -44.382  -8.286   5.284  1.00  0.74           H  
ATOM   4445  HE  ARG A 289     -44.268  -8.930   2.607  1.00  0.74           H  
ATOM   4446 1HH1 ARG A 289     -46.824  -8.115   4.867  1.00  0.74           H  
ATOM   4447 2HH1 ARG A 289     -47.837  -7.373   3.649  1.00  0.74           H  
ATOM   4448 1HH2 ARG A 289     -45.593  -7.961   1.029  1.00  0.74           H  
ATOM   4449 2HH2 ARG A 289     -47.142  -7.286   1.480  1.00  0.74           H  
ATOM   4450  N   ARG A 290     -42.136 -12.857   8.338  1.00  0.74           N  
ATOM   4451  CA  ARG A 290     -41.815 -13.060   9.743  1.00  0.74           C  
ATOM   4452  C   ARG A 290     -40.335 -13.375   9.884  1.00  0.74           C  
ATOM   4453  O   ARG A 290     -39.652 -12.895  10.793  1.00  0.74           O  
ATOM   4454  CB  ARG A 290     -42.655 -14.176  10.331  1.00  0.74           C  
ATOM   4455  CG  ARG A 290     -42.544 -14.349  11.837  1.00  0.74           C  
ATOM   4456  CD  ARG A 290     -43.496 -15.382  12.317  1.00  0.74           C  
ATOM   4457  NE  ARG A 290     -43.120 -16.699  11.872  1.00  0.74           N  
ATOM   4458  CZ  ARG A 290     -42.248 -17.482  12.520  1.00  0.74           C  
ATOM   4459  NH1 ARG A 290     -41.713 -17.066  13.653  1.00  0.74           N  
ATOM   4460  NH2 ARG A 290     -41.935 -18.655  12.029  1.00  0.74           N  
ATOM   4461  H   ARG A 290     -42.693 -13.565   7.849  1.00  0.74           H  
ATOM   4462  HA  ARG A 290     -42.029 -12.140  10.288  1.00  0.74           H  
ATOM   4463 1HB  ARG A 290     -43.702 -14.010  10.088  1.00  0.74           H  
ATOM   4464 2HB  ARG A 290     -42.361 -15.125   9.872  1.00  0.74           H  
ATOM   4465 1HG  ARG A 290     -41.530 -14.665  12.092  1.00  0.74           H  
ATOM   4466 2HG  ARG A 290     -42.770 -13.406  12.335  1.00  0.74           H  
ATOM   4467 1HD  ARG A 290     -43.519 -15.382  13.406  1.00  0.74           H  
ATOM   4468 2HD  ARG A 290     -44.492 -15.165  11.932  1.00  0.74           H  
ATOM   4469  HE  ARG A 290     -43.506 -17.048  10.995  1.00  0.74           H  
ATOM   4470 1HH1 ARG A 290     -41.966 -16.163  14.023  1.00  0.74           H  
ATOM   4471 2HH1 ARG A 290     -41.066 -17.651  14.162  1.00  0.74           H  
ATOM   4472 1HH2 ARG A 290     -42.328 -18.975  11.129  1.00  0.74           H  
ATOM   4473 2HH2 ARG A 290     -41.262 -19.250  12.503  1.00  0.74           H  
ATOM   4474  N   ILE A 291     -39.847 -14.201   8.967  1.00  0.76           N  
ATOM   4475  CA  ILE A 291     -38.482 -14.668   9.005  1.00  0.76           C  
ATOM   4476  C   ILE A 291     -37.564 -13.574   8.526  1.00  0.76           C  
ATOM   4477  O   ILE A 291     -36.511 -13.342   9.118  1.00  0.76           O  
ATOM   4478  CB  ILE A 291     -38.309 -15.933   8.177  1.00  0.76           C  
ATOM   4479  CG1 ILE A 291     -39.230 -17.008   8.742  1.00  0.76           C  
ATOM   4480  CG2 ILE A 291     -36.880 -16.367   8.208  1.00  0.76           C  
ATOM   4481  CD1 ILE A 291     -38.996 -17.282  10.199  1.00  0.76           C  
ATOM   4482  H   ILE A 291     -40.454 -14.522   8.222  1.00  0.76           H  
ATOM   4483  HA  ILE A 291     -38.224 -14.906  10.033  1.00  0.76           H  
ATOM   4484  HB  ILE A 291     -38.616 -15.740   7.144  1.00  0.76           H  
ATOM   4485 1HG1 ILE A 291     -40.268 -16.689   8.613  1.00  0.76           H  
ATOM   4486 2HG1 ILE A 291     -39.083 -17.934   8.187  1.00  0.76           H  
ATOM   4487 1HG2 ILE A 291     -36.751 -17.277   7.612  1.00  0.76           H  
ATOM   4488 2HG2 ILE A 291     -36.278 -15.566   7.795  1.00  0.76           H  
ATOM   4489 3HG2 ILE A 291     -36.584 -16.559   9.231  1.00  0.76           H  
ATOM   4490 1HD1 ILE A 291     -39.688 -18.035  10.536  1.00  0.76           H  
ATOM   4491 2HD1 ILE A 291     -37.969 -17.627  10.361  1.00  0.76           H  
ATOM   4492 3HD1 ILE A 291     -39.168 -16.375  10.751  1.00  0.76           H  
ATOM   4493  N   LEU A 292     -37.978 -12.860   7.486  1.00  0.79           N  
ATOM   4494  CA  LEU A 292     -37.144 -11.785   6.987  1.00  0.79           C  
ATOM   4495  C   LEU A 292     -36.936 -10.762   8.102  1.00  0.79           C  
ATOM   4496  O   LEU A 292     -35.827 -10.255   8.287  1.00  0.79           O  
ATOM   4497  CB  LEU A 292     -37.800 -11.167   5.764  1.00  0.79           C  
ATOM   4498  CG  LEU A 292     -37.841 -12.101   4.562  1.00  0.79           C  
ATOM   4499  CD1 LEU A 292     -38.683 -11.488   3.492  1.00  0.79           C  
ATOM   4500  CD2 LEU A 292     -36.418 -12.367   4.081  1.00  0.79           C  
ATOM   4501  H   LEU A 292     -38.863 -13.090   7.023  1.00  0.79           H  
ATOM   4502  HA  LEU A 292     -36.176 -12.195   6.701  1.00  0.79           H  
ATOM   4503 1HB  LEU A 292     -38.817 -10.885   6.018  1.00  0.79           H  
ATOM   4504 2HB  LEU A 292     -37.248 -10.265   5.483  1.00  0.79           H  
ATOM   4505  HG  LEU A 292     -38.304 -13.039   4.847  1.00  0.79           H  
ATOM   4506 1HD1 LEU A 292     -38.734 -12.152   2.636  1.00  0.79           H  
ATOM   4507 2HD1 LEU A 292     -39.674 -11.334   3.887  1.00  0.79           H  
ATOM   4508 3HD1 LEU A 292     -38.256 -10.543   3.189  1.00  0.79           H  
ATOM   4509 1HD2 LEU A 292     -36.451 -13.034   3.229  1.00  0.79           H  
ATOM   4510 2HD2 LEU A 292     -35.947 -11.430   3.788  1.00  0.79           H  
ATOM   4511 3HD2 LEU A 292     -35.843 -12.828   4.881  1.00  0.79           H  
ATOM   4512  N   ARG A 293     -37.979 -10.498   8.903  1.00  0.83           N  
ATOM   4513  CA  ARG A 293     -37.808  -9.606  10.040  1.00  0.83           C  
ATOM   4514  C   ARG A 293     -36.849 -10.220  11.070  1.00  0.83           C  
ATOM   4515  O   ARG A 293     -35.954  -9.540  11.566  1.00  0.83           O  
ATOM   4516  CB  ARG A 293     -39.149  -9.300  10.679  1.00  0.83           C  
ATOM   4517  CG  ARG A 293     -40.050  -8.390   9.861  1.00  0.83           C  
ATOM   4518  CD  ARG A 293     -41.397  -8.276  10.465  1.00  0.83           C  
ATOM   4519  NE  ARG A 293     -42.267  -7.395   9.703  1.00  0.83           N  
ATOM   4520  CZ  ARG A 293     -43.587  -7.244   9.929  1.00  0.83           C  
ATOM   4521  NH1 ARG A 293     -44.171  -7.924  10.890  1.00  0.83           N  
ATOM   4522  NH2 ARG A 293     -44.294  -6.410   9.189  1.00  0.83           N  
ATOM   4523  H   ARG A 293     -38.900 -10.895   8.715  1.00  0.83           H  
ATOM   4524  HA  ARG A 293     -37.381  -8.670   9.681  1.00  0.83           H  
ATOM   4525 1HB  ARG A 293     -39.691 -10.233  10.841  1.00  0.83           H  
ATOM   4526 2HB  ARG A 293     -38.995  -8.837  11.652  1.00  0.83           H  
ATOM   4527 1HG  ARG A 293     -39.610  -7.394   9.826  1.00  0.83           H  
ATOM   4528 2HG  ARG A 293     -40.142  -8.769   8.849  1.00  0.83           H  
ATOM   4529 1HD  ARG A 293     -41.855  -9.267  10.491  1.00  0.83           H  
ATOM   4530 2HD  ARG A 293     -41.315  -7.886  11.477  1.00  0.83           H  
ATOM   4531  HE  ARG A 293     -41.851  -6.855   8.957  1.00  0.83           H  
ATOM   4532 1HH1 ARG A 293     -43.629  -8.561  11.457  1.00  0.83           H  
ATOM   4533 2HH1 ARG A 293     -45.160  -7.810  11.061  1.00  0.83           H  
ATOM   4534 1HH2 ARG A 293     -43.845  -5.884   8.455  1.00  0.83           H  
ATOM   4535 2HH2 ARG A 293     -45.282  -6.296   9.363  1.00  0.83           H  
ATOM   4536  N   ARG A 294     -36.940 -11.537  11.320  1.00  0.89           N  
ATOM   4537  CA  ARG A 294     -36.019 -12.195  12.262  1.00  0.89           C  
ATOM   4538  C   ARG A 294     -34.560 -12.179  11.767  1.00  0.89           C  
ATOM   4539  O   ARG A 294     -33.624 -12.286  12.565  1.00  0.89           O  
ATOM   4540  CB  ARG A 294     -36.446 -13.625  12.560  1.00  0.89           C  
ATOM   4541  CG  ARG A 294     -37.675 -13.770  13.431  1.00  0.89           C  
ATOM   4542  CD  ARG A 294     -38.081 -15.205  13.621  1.00  0.89           C  
ATOM   4543  NE  ARG A 294     -37.027 -16.006  14.242  1.00  0.89           N  
ATOM   4544  CZ  ARG A 294     -36.720 -15.999  15.554  1.00  0.89           C  
ATOM   4545  NH1 ARG A 294     -37.363 -15.216  16.396  1.00  0.89           N  
ATOM   4546  NH2 ARG A 294     -35.758 -16.777  15.985  1.00  0.89           N  
ATOM   4547  H   ARG A 294     -37.696 -12.081  10.901  1.00  0.89           H  
ATOM   4548  HA  ARG A 294     -36.058 -11.646  13.202  1.00  0.89           H  
ATOM   4549 1HB  ARG A 294     -36.606 -14.169  11.634  1.00  0.89           H  
ATOM   4550 2HB  ARG A 294     -35.651 -14.116  13.100  1.00  0.89           H  
ATOM   4551 1HG  ARG A 294     -37.469 -13.342  14.409  1.00  0.89           H  
ATOM   4552 2HG  ARG A 294     -38.506 -13.238  12.976  1.00  0.89           H  
ATOM   4553 1HD  ARG A 294     -38.968 -15.257  14.247  1.00  0.89           H  
ATOM   4554 2HD  ARG A 294     -38.296 -15.636  12.661  1.00  0.89           H  
ATOM   4555  HE  ARG A 294     -36.502 -16.672  13.647  1.00  0.89           H  
ATOM   4556 1HH1 ARG A 294     -38.099 -14.611  16.065  1.00  0.89           H  
ATOM   4557 2HH1 ARG A 294     -37.111 -15.220  17.378  1.00  0.89           H  
ATOM   4558 1HH2 ARG A 294     -35.251 -17.353  15.332  1.00  0.89           H  
ATOM   4559 2HH2 ARG A 294     -35.481 -16.764  16.970  1.00  0.89           H  
ATOM   4560  N   MET A 295     -34.380 -12.033  10.452  1.00  0.95           N  
ATOM   4561  CA  MET A 295     -33.074 -11.906   9.794  1.00  0.95           C  
ATOM   4562  C   MET A 295     -32.609 -10.453   9.742  1.00  0.95           C  
ATOM   4563  O   MET A 295     -31.503 -10.163   9.264  1.00  0.95           O  
ATOM   4564  CB  MET A 295     -33.159 -12.417   8.364  1.00  0.95           C  
ATOM   4565  CG  MET A 295     -33.358 -13.881   8.213  1.00  0.95           C  
ATOM   4566  SD  MET A 295     -33.635 -14.340   6.544  1.00  0.95           S  
ATOM   4567  CE  MET A 295     -33.544 -16.110   6.632  1.00  0.95           C  
ATOM   4568  H   MET A 295     -35.214 -12.036   9.864  1.00  0.95           H  
ATOM   4569  HA  MET A 295     -32.340 -12.473  10.350  1.00  0.95           H  
ATOM   4570 1HB  MET A 295     -33.974 -11.917   7.852  1.00  0.95           H  
ATOM   4571 2HB  MET A 295     -32.250 -12.153   7.848  1.00  0.95           H  
ATOM   4572 1HG  MET A 295     -32.471 -14.371   8.540  1.00  0.95           H  
ATOM   4573 2HG  MET A 295     -34.192 -14.218   8.819  1.00  0.95           H  
ATOM   4574 1HE  MET A 295     -33.748 -16.540   5.671  1.00  0.95           H  
ATOM   4575 2HE  MET A 295     -32.552 -16.402   6.955  1.00  0.95           H  
ATOM   4576 3HE  MET A 295     -34.267 -16.477   7.325  1.00  0.95           H  
ATOM   4577  N   LYS A 296     -33.483  -9.549  10.208  1.00  1.00           N  
ATOM   4578  CA  LYS A 296     -33.332  -8.102  10.187  1.00  1.00           C  
ATOM   4579  C   LYS A 296     -33.140  -7.546   8.784  1.00  1.00           C  
ATOM   4580  O   LYS A 296     -32.413  -6.571   8.580  1.00  1.00           O  
ATOM   4581  CB  LYS A 296     -32.198  -7.670  11.102  1.00  1.00           C  
ATOM   4582  CG  LYS A 296     -32.436  -7.986  12.559  1.00  1.00           C  
ATOM   4583  CD  LYS A 296     -31.317  -7.437  13.411  1.00  1.00           C  
ATOM   4584  CE  LYS A 296     -31.540  -7.735  14.876  1.00  1.00           C  
ATOM   4585  NZ  LYS A 296     -30.416  -7.258  15.693  1.00  1.00           N  
ATOM   4586  H   LYS A 296     -34.351  -9.876  10.619  1.00  1.00           H  
ATOM   4587  HA  LYS A 296     -34.254  -7.673  10.578  1.00  1.00           H  
ATOM   4588 1HB  LYS A 296     -31.284  -8.172  10.814  1.00  1.00           H  
ATOM   4589 2HB  LYS A 296     -32.027  -6.600  11.000  1.00  1.00           H  
ATOM   4590 1HG  LYS A 296     -33.384  -7.552  12.874  1.00  1.00           H  
ATOM   4591 2HG  LYS A 296     -32.489  -9.067  12.691  1.00  1.00           H  
ATOM   4592 1HD  LYS A 296     -30.365  -7.886  13.103  1.00  1.00           H  
ATOM   4593 2HD  LYS A 296     -31.247  -6.360  13.273  1.00  1.00           H  
ATOM   4594 1HE  LYS A 296     -32.453  -7.247  15.207  1.00  1.00           H  
ATOM   4595 2HE  LYS A 296     -31.643  -8.813  15.011  1.00  1.00           H  
ATOM   4596 1HZ  LYS A 296     -30.572  -7.473  16.662  1.00  1.00           H  
ATOM   4597 2HZ  LYS A 296     -29.569  -7.744  15.370  1.00  1.00           H  
ATOM   4598 3HZ  LYS A 296     -30.296  -6.266  15.583  1.00  1.00           H  
ATOM   4599  N   LYS A 297     -33.830  -8.144   7.815  1.00  1.03           N  
ATOM   4600  CA  LYS A 297     -33.746  -7.667   6.452  1.00  1.03           C  
ATOM   4601  C   LYS A 297     -35.008  -6.857   6.146  1.00  1.03           C  
ATOM   4602  O   LYS A 297     -36.127  -7.342   6.303  1.00  1.03           O  
ATOM   4603  CB  LYS A 297     -33.503  -8.837   5.495  1.00  1.03           C  
ATOM   4604  CG  LYS A 297     -33.237  -8.424   4.063  1.00  1.03           C  
ATOM   4605  CD  LYS A 297     -32.851  -9.617   3.190  1.00  1.03           C  
ATOM   4606  CE  LYS A 297     -32.516  -9.153   1.780  1.00  1.03           C  
ATOM   4607  NZ  LYS A 297     -32.137 -10.218   0.892  1.00  1.03           N  
ATOM   4608  H   LYS A 297     -34.433  -8.937   8.038  1.00  1.03           H  
ATOM   4609  HA  LYS A 297     -32.893  -6.995   6.367  1.00  1.03           H  
ATOM   4610 1HB  LYS A 297     -32.653  -9.427   5.848  1.00  1.03           H  
ATOM   4611 2HB  LYS A 297     -34.380  -9.494   5.500  1.00  1.03           H  
ATOM   4612 1HG  LYS A 297     -34.132  -7.974   3.654  1.00  1.03           H  
ATOM   4613 2HG  LYS A 297     -32.435  -7.688   4.035  1.00  1.03           H  
ATOM   4614 1HD  LYS A 297     -31.980 -10.131   3.610  1.00  1.03           H  
ATOM   4615 2HD  LYS A 297     -33.677 -10.329   3.137  1.00  1.03           H  
ATOM   4616 1HE  LYS A 297     -33.377  -8.691   1.362  1.00  1.03           H  
ATOM   4617 2HE  LYS A 297     -31.698  -8.438   1.831  1.00  1.03           H  
ATOM   4618 1HZ  LYS A 297     -31.943  -9.857  -0.023  1.00  1.03           H  
ATOM   4619 2HZ  LYS A 297     -31.327 -10.730   1.238  1.00  1.03           H  
ATOM   4620 3HZ  LYS A 297     -32.893 -10.891   0.857  1.00  1.03           H  
ATOM   4621  N   GLY A 298     -34.823  -5.621   5.688  1.00  1.02           N  
ATOM   4622  CA  GLY A 298     -35.920  -4.677   5.429  1.00  1.02           C  
ATOM   4623  C   GLY A 298     -36.547  -4.782   4.037  1.00  1.02           C  
ATOM   4624  O   GLY A 298     -37.212  -3.853   3.584  1.00  1.02           O  
ATOM   4625  H   GLY A 298     -33.874  -5.300   5.559  1.00  1.02           H  
ATOM   4626 1HA  GLY A 298     -36.695  -4.829   6.180  1.00  1.02           H  
ATOM   4627 2HA  GLY A 298     -35.549  -3.664   5.575  1.00  1.02           H  
ATOM   4628  N   ILE A 299     -36.282  -5.885   3.358  1.00  0.98           N  
ATOM   4629  CA  ILE A 299     -36.756  -6.136   2.001  1.00  0.98           C  
ATOM   4630  C   ILE A 299     -37.879  -7.165   2.003  1.00  0.98           C  
ATOM   4631  O   ILE A 299     -37.735  -8.250   2.562  1.00  0.98           O  
ATOM   4632  CB  ILE A 299     -35.592  -6.604   1.130  1.00  0.98           C  
ATOM   4633  CG1 ILE A 299     -34.548  -5.489   1.101  1.00  0.98           C  
ATOM   4634  CG2 ILE A 299     -36.053  -6.946  -0.264  1.00  0.98           C  
ATOM   4635  CD1 ILE A 299     -33.234  -5.826   0.435  1.00  0.98           C  
ATOM   4636  H   ILE A 299     -35.743  -6.596   3.825  1.00  0.98           H  
ATOM   4637  HA  ILE A 299     -37.151  -5.209   1.584  1.00  0.98           H  
ATOM   4638  HB  ILE A 299     -35.161  -7.464   1.581  1.00  0.98           H  
ATOM   4639 1HG1 ILE A 299     -34.999  -4.651   0.599  1.00  0.98           H  
ATOM   4640 2HG1 ILE A 299     -34.327  -5.193   2.123  1.00  0.98           H  
ATOM   4641 1HG2 ILE A 299     -35.214  -7.278  -0.841  1.00  0.98           H  
ATOM   4642 2HG2 ILE A 299     -36.807  -7.737  -0.231  1.00  0.98           H  
ATOM   4643 3HG2 ILE A 299     -36.477  -6.056  -0.710  1.00  0.98           H  
ATOM   4644 1HD1 ILE A 299     -32.585  -4.970   0.478  1.00  0.98           H  
ATOM   4645 2HD1 ILE A 299     -32.764  -6.614   0.937  1.00  0.98           H  
ATOM   4646 3HD1 ILE A 299     -33.409  -6.097  -0.591  1.00  0.98           H  
ATOM   4647  N   LYS A 300     -39.016  -6.804   1.420  1.00  0.92           N  
ATOM   4648  CA  LYS A 300     -40.184  -7.670   1.432  1.00  0.92           C  
ATOM   4649  C   LYS A 300     -40.172  -8.586   0.204  1.00  0.92           C  
ATOM   4650  O   LYS A 300     -39.561  -8.235  -0.806  1.00  0.92           O  
ATOM   4651  CB  LYS A 300     -41.445  -6.798   1.467  1.00  0.92           C  
ATOM   4652  CG  LYS A 300     -41.574  -5.957   2.730  1.00  0.92           C  
ATOM   4653  CD  LYS A 300     -42.819  -5.076   2.696  1.00  0.92           C  
ATOM   4654  CE  LYS A 300     -42.912  -4.203   3.945  1.00  0.92           C  
ATOM   4655  NZ  LYS A 300     -44.078  -3.272   3.895  1.00  0.92           N  
ATOM   4656  H   LYS A 300     -39.078  -5.901   0.925  1.00  0.92           H  
ATOM   4657  HA  LYS A 300     -40.141  -8.261   2.341  1.00  0.92           H  
ATOM   4658 1HB  LYS A 300     -41.424  -6.105   0.619  1.00  0.92           H  
ATOM   4659 2HB  LYS A 300     -42.336  -7.402   1.373  1.00  0.92           H  
ATOM   4660 1HG  LYS A 300     -41.624  -6.613   3.598  1.00  0.92           H  
ATOM   4661 2HG  LYS A 300     -40.691  -5.320   2.827  1.00  0.92           H  
ATOM   4662 1HD  LYS A 300     -42.781  -4.433   1.813  1.00  0.92           H  
ATOM   4663 2HD  LYS A 300     -43.710  -5.699   2.634  1.00  0.92           H  
ATOM   4664 1HE  LYS A 300     -43.009  -4.845   4.820  1.00  0.92           H  
ATOM   4665 2HE  LYS A 300     -41.995  -3.617   4.036  1.00  0.92           H  
ATOM   4666 1HZ  LYS A 300     -44.099  -2.714   4.736  1.00  0.92           H  
ATOM   4667 2HZ  LYS A 300     -43.989  -2.665   3.092  1.00  0.92           H  
ATOM   4668 3HZ  LYS A 300     -44.932  -3.801   3.822  1.00  0.92           H  
ATOM   4669  N   PRO A 301     -40.851  -9.749   0.214  1.00  0.85           N  
ATOM   4670  CA  PRO A 301     -41.027 -10.605  -0.947  1.00  0.85           C  
ATOM   4671  C   PRO A 301     -41.518  -9.792  -2.143  1.00  0.85           C  
ATOM   4672  O   PRO A 301     -41.139 -10.049  -3.278  1.00  0.85           O  
ATOM   4673  CB  PRO A 301     -42.068 -11.607  -0.452  1.00  0.85           C  
ATOM   4674  CG  PRO A 301     -41.825 -11.685   1.038  1.00  0.85           C  
ATOM   4675  CD  PRO A 301     -41.495 -10.259   1.437  1.00  0.85           C  
ATOM   4676  HA  PRO A 301     -40.067 -11.104  -1.176  1.00  0.85           H  
ATOM   4677 1HB  PRO A 301     -43.082 -11.260  -0.706  1.00  0.85           H  
ATOM   4678 2HB  PRO A 301     -41.932 -12.571  -0.953  1.00  0.85           H  
ATOM   4679 1HG  PRO A 301     -42.713 -12.089   1.553  1.00  0.85           H  
ATOM   4680 2HG  PRO A 301     -40.999 -12.390   1.250  1.00  0.85           H  
ATOM   4681 1HD  PRO A 301     -42.410  -9.713   1.662  1.00  0.85           H  
ATOM   4682 2HD  PRO A 301     -40.817 -10.278   2.265  1.00  0.85           H  
ATOM   4683  N   GLY A 302     -42.336  -8.763  -1.871  1.00  0.78           N  
ATOM   4684  CA  GLY A 302     -42.882  -7.877  -2.896  1.00  0.78           C  
ATOM   4685  C   GLY A 302     -41.800  -7.109  -3.657  1.00  0.78           C  
ATOM   4686  O   GLY A 302     -41.989  -6.752  -4.824  1.00  0.78           O  
ATOM   4687  H   GLY A 302     -42.607  -8.596  -0.917  1.00  0.78           H  
ATOM   4688 1HA  GLY A 302     -43.475  -8.460  -3.598  1.00  0.78           H  
ATOM   4689 2HA  GLY A 302     -43.563  -7.167  -2.427  1.00  0.78           H  
ATOM   4690  N   ASP A 303     -40.665  -6.853  -2.999  1.00  0.74           N  
ATOM   4691  CA  ASP A 303     -39.578  -6.093  -3.592  1.00  0.74           C  
ATOM   4692  C   ASP A 303     -38.751  -7.059  -4.399  1.00  0.74           C  
ATOM   4693  O   ASP A 303     -38.223  -6.718  -5.460  1.00  0.74           O  
ATOM   4694  CB  ASP A 303     -38.712  -5.457  -2.507  1.00  0.74           C  
ATOM   4695  CG  ASP A 303     -39.452  -4.412  -1.634  1.00  0.74           C  
ATOM   4696  OD1 ASP A 303     -39.996  -3.483  -2.183  1.00  0.74           O  
ATOM   4697  OD2 ASP A 303     -39.447  -4.551  -0.408  1.00  0.74           O  
ATOM   4698  H   ASP A 303     -40.534  -7.216  -2.062  1.00  0.74           H  
ATOM   4699  HA  ASP A 303     -39.982  -5.323  -4.250  1.00  0.74           H  
ATOM   4700 1HB  ASP A 303     -38.371  -6.250  -1.861  1.00  0.74           H  
ATOM   4701 2HB  ASP A 303     -37.831  -4.998  -2.958  1.00  0.74           H  
ATOM   4702  N   VAL A 304     -38.690  -8.300  -3.922  1.00  0.71           N  
ATOM   4703  CA  VAL A 304     -37.966  -9.318  -4.658  1.00  0.71           C  
ATOM   4704  C   VAL A 304     -38.720  -9.531  -5.962  1.00  0.71           C  
ATOM   4705  O   VAL A 304     -38.124  -9.610  -7.037  1.00  0.71           O  
ATOM   4706  CB  VAL A 304     -37.893 -10.640  -3.907  1.00  0.71           C  
ATOM   4707  CG1 VAL A 304     -37.260 -11.643  -4.819  1.00  0.71           C  
ATOM   4708  CG2 VAL A 304     -37.134 -10.475  -2.592  1.00  0.71           C  
ATOM   4709  H   VAL A 304     -39.133  -8.512  -3.025  1.00  0.71           H  
ATOM   4710  HA  VAL A 304     -36.960  -8.970  -4.884  1.00  0.71           H  
ATOM   4711  HB  VAL A 304     -38.899 -10.989  -3.701  1.00  0.71           H  
ATOM   4712 1HG1 VAL A 304     -37.236 -12.597  -4.336  1.00  0.71           H  
ATOM   4713 2HG1 VAL A 304     -37.835 -11.714  -5.724  1.00  0.71           H  
ATOM   4714 3HG1 VAL A 304     -36.246 -11.324  -5.063  1.00  0.71           H  
ATOM   4715 1HG2 VAL A 304     -37.097 -11.424  -2.069  1.00  0.71           H  
ATOM   4716 2HG2 VAL A 304     -36.131 -10.140  -2.787  1.00  0.71           H  
ATOM   4717 3HG2 VAL A 304     -37.648  -9.738  -1.969  1.00  0.71           H  
ATOM   4718  N   ILE A 305     -40.049  -9.593  -5.867  1.00  0.70           N  
ATOM   4719  CA  ILE A 305     -40.870  -9.760  -7.042  1.00  0.70           C  
ATOM   4720  C   ILE A 305     -40.659  -8.605  -8.006  1.00  0.70           C  
ATOM   4721  O   ILE A 305     -40.401  -8.829  -9.184  1.00  0.70           O  
ATOM   4722  CB  ILE A 305     -42.352  -9.906  -6.692  1.00  0.70           C  
ATOM   4723  CG1 ILE A 305     -42.601 -11.232  -5.945  1.00  0.70           C  
ATOM   4724  CG2 ILE A 305     -43.167  -9.843  -7.964  1.00  0.70           C  
ATOM   4725  CD1 ILE A 305     -43.943 -11.330  -5.277  1.00  0.70           C  
ATOM   4726  H   ILE A 305     -40.489  -9.540  -4.948  1.00  0.70           H  
ATOM   4727  HA  ILE A 305     -40.569 -10.673  -7.538  1.00  0.70           H  
ATOM   4728  HB  ILE A 305     -42.647  -9.092  -6.029  1.00  0.70           H  
ATOM   4729 1HG1 ILE A 305     -42.547 -12.046  -6.656  1.00  0.70           H  
ATOM   4730 2HG1 ILE A 305     -41.827 -11.368  -5.199  1.00  0.70           H  
ATOM   4731 1HG2 ILE A 305     -44.225  -9.930  -7.729  1.00  0.70           H  
ATOM   4732 2HG2 ILE A 305     -42.989  -8.891  -8.466  1.00  0.70           H  
ATOM   4733 3HG2 ILE A 305     -42.876 -10.657  -8.629  1.00  0.70           H  
ATOM   4734 1HD1 ILE A 305     -44.031 -12.303  -4.789  1.00  0.70           H  
ATOM   4735 2HD1 ILE A 305     -44.039 -10.546  -4.532  1.00  0.70           H  
ATOM   4736 3HD1 ILE A 305     -44.729 -11.226  -6.020  1.00  0.70           H  
ATOM   4737  N   GLU A 306     -40.694  -7.356  -7.528  1.00  0.69           N  
ATOM   4738  CA  GLU A 306     -40.444  -6.288  -8.485  1.00  0.69           C  
ATOM   4739  C   GLU A 306     -39.071  -6.454  -9.149  1.00  0.69           C  
ATOM   4740  O   GLU A 306     -38.944  -6.282 -10.361  1.00  0.69           O  
ATOM   4741  CB  GLU A 306     -40.535  -4.903  -7.846  1.00  0.69           C  
ATOM   4742  CG  GLU A 306     -40.350  -3.753  -8.881  1.00  0.69           C  
ATOM   4743  CD  GLU A 306     -40.494  -2.347  -8.320  1.00  0.69           C  
ATOM   4744  OE1 GLU A 306     -40.677  -2.207  -7.139  1.00  0.69           O  
ATOM   4745  OE2 GLU A 306     -40.446  -1.415  -9.090  1.00  0.69           O  
ATOM   4746  H   GLU A 306     -40.926  -7.157  -6.552  1.00  0.69           H  
ATOM   4747  HA  GLU A 306     -41.205  -6.349  -9.263  1.00  0.69           H  
ATOM   4748 1HB  GLU A 306     -41.505  -4.788  -7.360  1.00  0.69           H  
ATOM   4749 2HB  GLU A 306     -39.766  -4.808  -7.075  1.00  0.69           H  
ATOM   4750 1HG  GLU A 306     -39.354  -3.850  -9.304  1.00  0.69           H  
ATOM   4751 2HG  GLU A 306     -41.067  -3.892  -9.689  1.00  0.69           H  
ATOM   4752  N   ALA A 307     -38.042  -6.809  -8.372  1.00  0.69           N  
ATOM   4753  CA  ALA A 307     -36.702  -6.945  -8.932  1.00  0.69           C  
ATOM   4754  C   ALA A 307     -36.641  -7.990 -10.043  1.00  0.69           C  
ATOM   4755  O   ALA A 307     -35.941  -7.781 -11.048  1.00  0.69           O  
ATOM   4756  CB  ALA A 307     -35.723  -7.315  -7.837  1.00  0.69           C  
ATOM   4757  H   ALA A 307     -38.184  -6.948  -7.371  1.00  0.69           H  
ATOM   4758  HA  ALA A 307     -36.417  -5.984  -9.352  1.00  0.69           H  
ATOM   4759 1HB  ALA A 307     -34.723  -7.374  -8.242  1.00  0.69           H  
ATOM   4760 2HB  ALA A 307     -35.756  -6.547  -7.074  1.00  0.69           H  
ATOM   4761 3HB  ALA A 307     -35.994  -8.273  -7.403  1.00  0.69           H  
ATOM   4762  N   VAL A 308     -37.384  -9.102  -9.905  1.00  0.69           N  
ATOM   4763  CA  VAL A 308     -37.316 -10.104 -10.961  1.00  0.69           C  
ATOM   4764  C   VAL A 308     -38.161  -9.656 -12.159  1.00  0.69           C  
ATOM   4765  O   VAL A 308     -37.775  -9.900 -13.305  1.00  0.69           O  
ATOM   4766  CB  VAL A 308     -37.756 -11.512 -10.459  1.00  0.69           C  
ATOM   4767  CG1 VAL A 308     -36.892 -11.929  -9.286  1.00  0.69           C  
ATOM   4768  CG2 VAL A 308     -39.166 -11.539 -10.064  1.00  0.69           C  
ATOM   4769  H   VAL A 308     -37.938  -9.247  -9.056  1.00  0.69           H  
ATOM   4770  HA  VAL A 308     -36.286 -10.194 -11.289  1.00  0.69           H  
ATOM   4771  HB  VAL A 308     -37.598 -12.232 -11.263  1.00  0.69           H  
ATOM   4772 1HG1 VAL A 308     -37.190 -12.907  -8.965  1.00  0.69           H  
ATOM   4773 2HG1 VAL A 308     -35.866 -11.941  -9.577  1.00  0.69           H  
ATOM   4774 3HG1 VAL A 308     -37.025 -11.233  -8.474  1.00  0.69           H  
ATOM   4775 1HG2 VAL A 308     -39.420 -12.532  -9.737  1.00  0.69           H  
ATOM   4776 2HG2 VAL A 308     -39.278 -10.860  -9.272  1.00  0.69           H  
ATOM   4777 3HG2 VAL A 308     -39.811 -11.267 -10.891  1.00  0.69           H  
ATOM   4778  N   GLU A 309     -39.259  -8.917 -11.905  1.00  0.70           N  
ATOM   4779  CA  GLU A 309     -40.121  -8.394 -12.973  1.00  0.70           C  
ATOM   4780  C   GLU A 309     -39.422  -7.294 -13.768  1.00  0.70           C  
ATOM   4781  O   GLU A 309     -39.782  -6.993 -14.912  1.00  0.70           O  
ATOM   4782  CB  GLU A 309     -41.453  -7.881 -12.422  1.00  0.70           C  
ATOM   4783  CG  GLU A 309     -42.388  -8.978 -11.875  1.00  0.70           C  
ATOM   4784  CD  GLU A 309     -43.713  -8.447 -11.351  1.00  0.70           C  
ATOM   4785  OE1 GLU A 309     -43.915  -7.254 -11.366  1.00  0.70           O  
ATOM   4786  OE2 GLU A 309     -44.523  -9.246 -10.939  1.00  0.70           O  
ATOM   4787  H   GLU A 309     -39.527  -8.745 -10.934  1.00  0.70           H  
ATOM   4788  HA  GLU A 309     -40.339  -9.211 -13.659  1.00  0.70           H  
ATOM   4789 1HB  GLU A 309     -41.257  -7.178 -11.614  1.00  0.70           H  
ATOM   4790 2HB  GLU A 309     -41.985  -7.344 -13.204  1.00  0.70           H  
ATOM   4791 1HG  GLU A 309     -42.586  -9.689 -12.675  1.00  0.70           H  
ATOM   4792 2HG  GLU A 309     -41.875  -9.514 -11.082  1.00  0.70           H  
ATOM   4793  N   LEU A 310     -38.436  -6.657 -13.152  1.00  0.71           N  
ATOM   4794  CA  LEU A 310     -37.651  -5.680 -13.869  1.00  0.71           C  
ATOM   4795  C   LEU A 310     -36.565  -6.389 -14.673  1.00  0.71           C  
ATOM   4796  O   LEU A 310     -36.382  -6.098 -15.852  1.00  0.71           O  
ATOM   4797  CB  LEU A 310     -37.003  -4.689 -12.914  1.00  0.71           C  
ATOM   4798  CG  LEU A 310     -37.879  -3.757 -12.154  1.00  0.71           C  
ATOM   4799  CD1 LEU A 310     -37.003  -2.978 -11.159  1.00  0.71           C  
ATOM   4800  CD2 LEU A 310     -38.564  -2.852 -13.132  1.00  0.71           C  
ATOM   4801  H   LEU A 310     -38.250  -6.857 -12.171  1.00  0.71           H  
ATOM   4802  HA  LEU A 310     -38.298  -5.142 -14.559  1.00  0.71           H  
ATOM   4803 1HB  LEU A 310     -36.407  -5.246 -12.190  1.00  0.71           H  
ATOM   4804 2HB  LEU A 310     -36.361  -4.060 -13.504  1.00  0.71           H  
ATOM   4805  HG  LEU A 310     -38.623  -4.297 -11.603  1.00  0.71           H  
ATOM   4806 1HD1 LEU A 310     -37.625  -2.282 -10.590  1.00  0.71           H  
ATOM   4807 2HD1 LEU A 310     -36.526  -3.679 -10.474  1.00  0.71           H  
ATOM   4808 3HD1 LEU A 310     -36.240  -2.428 -11.702  1.00  0.71           H  
ATOM   4809 1HD2 LEU A 310     -39.205  -2.152 -12.594  1.00  0.71           H  
ATOM   4810 2HD2 LEU A 310     -37.819  -2.310 -13.700  1.00  0.71           H  
ATOM   4811 3HD2 LEU A 310     -39.170  -3.454 -13.813  1.00  0.71           H  
ATOM   4812  N   ALA A 311     -35.885  -7.375 -14.068  1.00  0.73           N  
ATOM   4813  CA  ALA A 311     -34.806  -8.096 -14.757  1.00  0.73           C  
ATOM   4814  C   ALA A 311     -35.352  -8.756 -16.033  1.00  0.73           C  
ATOM   4815  O   ALA A 311     -34.687  -8.804 -17.070  1.00  0.73           O  
ATOM   4816  CB  ALA A 311     -34.192  -9.101 -13.806  1.00  0.73           C  
ATOM   4817  H   ALA A 311     -36.079  -7.598 -13.091  1.00  0.73           H  
ATOM   4818  HA  ALA A 311     -34.043  -7.380 -15.052  1.00  0.73           H  
ATOM   4819 1HB  ALA A 311     -33.383  -9.620 -14.300  1.00  0.73           H  
ATOM   4820 2HB  ALA A 311     -33.813  -8.581 -12.935  1.00  0.73           H  
ATOM   4821 3HB  ALA A 311     -34.956  -9.806 -13.502  1.00  0.73           H  
ATOM   4822  N   ARG A 312     -36.586  -9.233 -15.944  1.00  0.74           N  
ATOM   4823  CA  ARG A 312     -37.390  -9.791 -17.031  1.00  0.74           C  
ATOM   4824  C   ARG A 312     -38.714  -9.103 -16.819  1.00  0.74           C  
ATOM   4825  O   ARG A 312     -39.494  -9.623 -16.025  1.00  0.74           O  
ATOM   4826  CB  ARG A 312     -37.581 -11.291 -16.857  1.00  0.74           C  
ATOM   4827  CG  ARG A 312     -36.304 -12.117 -16.945  1.00  0.74           C  
ATOM   4828  CD  ARG A 312     -36.534 -13.556 -16.601  1.00  0.74           C  
ATOM   4829  NE  ARG A 312     -37.426 -14.214 -17.546  1.00  0.74           N  
ATOM   4830  CZ  ARG A 312     -37.949 -15.447 -17.365  1.00  0.74           C  
ATOM   4831  NH1 ARG A 312     -37.650 -16.138 -16.283  1.00  0.74           N  
ATOM   4832  NH2 ARG A 312     -38.764 -15.964 -18.276  1.00  0.74           N  
ATOM   4833  H   ARG A 312     -37.033  -9.208 -15.025  1.00  0.74           H  
ATOM   4834  HA  ARG A 312     -36.969  -9.548 -18.001  1.00  0.74           H  
ATOM   4835 1HB  ARG A 312     -38.027 -11.481 -15.878  1.00  0.74           H  
ATOM   4836 2HB  ARG A 312     -38.274 -11.662 -17.611  1.00  0.74           H  
ATOM   4837 1HG  ARG A 312     -35.897 -12.064 -17.958  1.00  0.74           H  
ATOM   4838 2HG  ARG A 312     -35.569 -11.715 -16.253  1.00  0.74           H  
ATOM   4839 1HD  ARG A 312     -35.574 -14.087 -16.610  1.00  0.74           H  
ATOM   4840 2HD  ARG A 312     -36.974 -13.628 -15.606  1.00  0.74           H  
ATOM   4841  HE  ARG A 312     -37.671 -13.715 -18.388  1.00  0.74           H  
ATOM   4842 1HH1 ARG A 312     -37.025 -15.753 -15.581  1.00  0.74           H  
ATOM   4843 2HH1 ARG A 312     -38.034 -17.058 -16.141  1.00  0.74           H  
ATOM   4844 1HH2 ARG A 312     -38.995 -15.438 -19.107  1.00  0.74           H  
ATOM   4845 2HH2 ARG A 312     -39.149 -16.886 -18.135  1.00  0.74           H  
ATOM   4846  N   GLU A 313     -39.024  -7.929 -17.407  1.00  0.75           N  
ATOM   4847  CA  GLU A 313     -38.609  -7.159 -18.620  1.00  0.75           C  
ATOM   4848  C   GLU A 313     -37.206  -6.953 -19.262  1.00  0.75           C  
ATOM   4849  O   GLU A 313     -37.134  -6.980 -20.488  1.00  0.75           O  
ATOM   4850  CB  GLU A 313     -39.132  -5.731 -18.403  1.00  0.75           C  
ATOM   4851  CG  GLU A 313     -38.878  -4.769 -19.582  1.00  0.75           C  
ATOM   4852  CD  GLU A 313     -39.497  -3.381 -19.402  1.00  0.75           C  
ATOM   4853  OE1 GLU A 313     -40.133  -3.144 -18.400  1.00  0.75           O  
ATOM   4854  OE2 GLU A 313     -39.329  -2.567 -20.283  1.00  0.75           O  
ATOM   4855  H   GLU A 313     -39.789  -7.494 -16.900  1.00  0.75           H  
ATOM   4856  HA  GLU A 313     -39.208  -7.597 -19.418  1.00  0.75           H  
ATOM   4857 1HB  GLU A 313     -40.203  -5.758 -18.210  1.00  0.75           H  
ATOM   4858 2HB  GLU A 313     -38.650  -5.307 -17.515  1.00  0.75           H  
ATOM   4859 1HG  GLU A 313     -37.800  -4.648 -19.704  1.00  0.75           H  
ATOM   4860 2HG  GLU A 313     -39.268  -5.220 -20.492  1.00  0.75           H  
ATOM   4861  N   HIS A 314     -36.104  -6.757 -18.549  1.00  0.75           N  
ATOM   4862  CA  HIS A 314     -34.840  -6.425 -19.259  1.00  0.75           C  
ATOM   4863  C   HIS A 314     -34.070  -7.599 -19.916  1.00  0.75           C  
ATOM   4864  O   HIS A 314     -32.942  -7.426 -20.399  1.00  0.75           O  
ATOM   4865  CB  HIS A 314     -33.888  -5.665 -18.328  1.00  0.75           C  
ATOM   4866  CG  HIS A 314     -34.325  -4.251 -18.006  1.00  0.75           C  
ATOM   4867  ND1 HIS A 314     -34.290  -3.231 -18.941  1.00  0.75           N  
ATOM   4868  CD2 HIS A 314     -34.799  -3.692 -16.865  1.00  0.75           C  
ATOM   4869  CE1 HIS A 314     -34.725  -2.115 -18.385  1.00  0.75           C  
ATOM   4870  NE2 HIS A 314     -35.044  -2.371 -17.130  1.00  0.75           N  
ATOM   4871  H   HIS A 314     -36.137  -6.751 -17.533  1.00  0.75           H  
ATOM   4872  HA  HIS A 314     -35.088  -5.738 -20.068  1.00  0.75           H  
ATOM   4873 1HB  HIS A 314     -33.794  -6.209 -17.387  1.00  0.75           H  
ATOM   4874 2HB  HIS A 314     -32.901  -5.620 -18.772  1.00  0.75           H  
ATOM   4875  HD1 HIS A 314     -33.981  -3.298 -19.895  1.00  0.75           H  
ATOM   4876  HD2 HIS A 314     -34.999  -4.078 -15.872  1.00  0.75           H  
ATOM   4877  HE1 HIS A 314     -34.769  -1.191 -18.965  1.00  0.75           H  
ATOM   4878  N   ASN A 315     -34.718  -8.762 -19.994  1.00  0.75           N  
ATOM   4879  CA  ASN A 315     -34.226  -9.997 -20.620  1.00  0.75           C  
ATOM   4880  C   ASN A 315     -32.912 -10.528 -20.055  1.00  0.75           C  
ATOM   4881  O   ASN A 315     -32.075 -11.070 -20.782  1.00  0.75           O  
ATOM   4882  CB  ASN A 315     -34.118  -9.822 -22.131  1.00  0.75           C  
ATOM   4883  CG  ASN A 315     -35.468  -9.592 -22.769  1.00  0.75           C  
ATOM   4884  OD1 ASN A 315     -36.447 -10.281 -22.449  1.00  0.75           O  
ATOM   4885  ND2 ASN A 315     -35.536  -8.636 -23.660  1.00  0.75           N  
ATOM   4886  H   ASN A 315     -35.631  -8.781 -19.570  1.00  0.75           H  
ATOM   4887  HA  ASN A 315     -34.969 -10.772 -20.433  1.00  0.75           H  
ATOM   4888 1HB  ASN A 315     -33.465  -8.984 -22.367  1.00  0.75           H  
ATOM   4889 2HB  ASN A 315     -33.671 -10.715 -22.567  1.00  0.75           H  
ATOM   4890 1HD2 ASN A 315     -36.406  -8.436 -24.113  1.00  0.75           H  
ATOM   4891 2HD2 ASN A 315     -34.721  -8.104 -23.885  1.00  0.75           H  
ATOM   4892  N   LEU A 316     -32.773 -10.423 -18.749  1.00  0.75           N  
ATOM   4893  CA  LEU A 316     -31.635 -10.952 -18.026  1.00  0.75           C  
ATOM   4894  C   LEU A 316     -31.975 -12.324 -17.489  1.00  0.75           C  
ATOM   4895  O   LEU A 316     -33.137 -12.595 -17.197  1.00  0.75           O  
ATOM   4896  CB  LEU A 316     -31.294  -9.991 -16.897  1.00  0.75           C  
ATOM   4897  CG  LEU A 316     -30.900  -8.638 -17.371  1.00  0.75           C  
ATOM   4898  CD1 LEU A 316     -30.734  -7.702 -16.217  1.00  0.75           C  
ATOM   4899  CD2 LEU A 316     -29.631  -8.810 -18.116  1.00  0.75           C  
ATOM   4900  H   LEU A 316     -33.497  -9.931 -18.223  1.00  0.75           H  
ATOM   4901  HA  LEU A 316     -30.786 -11.040 -18.703  1.00  0.75           H  
ATOM   4902 1HB  LEU A 316     -32.166  -9.882 -16.265  1.00  0.75           H  
ATOM   4903 2HB  LEU A 316     -30.478 -10.413 -16.303  1.00  0.75           H  
ATOM   4904  HG  LEU A 316     -31.668  -8.220 -18.029  1.00  0.75           H  
ATOM   4905 1HD1 LEU A 316     -30.435  -6.720 -16.584  1.00  0.75           H  
ATOM   4906 2HD1 LEU A 316     -31.680  -7.627 -15.709  1.00  0.75           H  
ATOM   4907 3HD1 LEU A 316     -29.981  -8.080 -15.542  1.00  0.75           H  
ATOM   4908 1HD2 LEU A 316     -29.311  -7.871 -18.453  1.00  0.75           H  
ATOM   4909 2HD2 LEU A 316     -28.883  -9.236 -17.455  1.00  0.75           H  
ATOM   4910 3HD2 LEU A 316     -29.785  -9.479 -18.963  1.00  0.75           H  
ATOM   4911  N   LYS A 317     -30.994 -13.209 -17.348  1.00  0.75           N  
ATOM   4912  CA  LYS A 317     -31.340 -14.474 -16.715  1.00  0.75           C  
ATOM   4913  C   LYS A 317     -31.409 -14.182 -15.230  1.00  0.75           C  
ATOM   4914  O   LYS A 317     -30.618 -13.377 -14.729  1.00  0.75           O  
ATOM   4915  CB  LYS A 317     -30.358 -15.577 -17.075  1.00  0.75           C  
ATOM   4916  CG  LYS A 317     -30.308 -15.951 -18.547  1.00  0.75           C  
ATOM   4917  CD  LYS A 317     -31.592 -16.711 -18.968  1.00  0.75           C  
ATOM   4918  CE  LYS A 317     -31.616 -18.170 -18.443  1.00  0.75           C  
ATOM   4919  NZ  LYS A 317     -32.884 -18.915 -18.882  1.00  0.75           N  
ATOM   4920  H   LYS A 317     -30.023 -13.006 -17.607  1.00  0.75           H  
ATOM   4921  HA  LYS A 317     -32.334 -14.792 -17.039  1.00  0.75           H  
ATOM   4922 1HB  LYS A 317     -29.362 -15.269 -16.792  1.00  0.75           H  
ATOM   4923 2HB  LYS A 317     -30.616 -16.471 -16.520  1.00  0.75           H  
ATOM   4924 1HG  LYS A 317     -30.210 -15.043 -19.147  1.00  0.75           H  
ATOM   4925 2HG  LYS A 317     -29.437 -16.581 -18.724  1.00  0.75           H  
ATOM   4926 1HD  LYS A 317     -32.464 -16.192 -18.552  1.00  0.75           H  
ATOM   4927 2HD  LYS A 317     -31.680 -16.722 -20.052  1.00  0.75           H  
ATOM   4928 1HE  LYS A 317     -30.745 -18.701 -18.817  1.00  0.75           H  
ATOM   4929 2HE  LYS A 317     -31.571 -18.151 -17.358  1.00  0.75           H  
ATOM   4930 1HZ  LYS A 317     -32.922 -19.879 -18.510  1.00  0.75           H  
ATOM   4931 2HZ  LYS A 317     -33.709 -18.431 -18.512  1.00  0.75           H  
ATOM   4932 3HZ  LYS A 317     -32.936 -18.940 -19.882  1.00  0.75           H  
ATOM   4933  N   VAL A 318     -32.368 -14.774 -14.534  1.00  0.75           N  
ATOM   4934  CA  VAL A 318     -32.530 -14.428 -13.130  1.00  0.75           C  
ATOM   4935  C   VAL A 318     -32.403 -15.623 -12.194  1.00  0.75           C  
ATOM   4936  O   VAL A 318     -32.997 -16.684 -12.403  1.00  0.75           O  
ATOM   4937  CB  VAL A 318     -33.898 -13.765 -12.911  1.00  0.75           C  
ATOM   4938  CG1 VAL A 318     -34.037 -13.352 -11.503  1.00  0.75           C  
ATOM   4939  CG2 VAL A 318     -34.064 -12.585 -13.820  1.00  0.75           C  
ATOM   4940  H   VAL A 318     -32.996 -15.435 -14.999  1.00  0.75           H  
ATOM   4941  HA  VAL A 318     -31.757 -13.711 -12.858  1.00  0.75           H  
ATOM   4942  HB  VAL A 318     -34.681 -14.499 -13.120  1.00  0.75           H  
ATOM   4943 1HG1 VAL A 318     -35.011 -12.920 -11.369  1.00  0.75           H  
ATOM   4944 2HG1 VAL A 318     -33.924 -14.188 -10.889  1.00  0.75           H  
ATOM   4945 3HG1 VAL A 318     -33.269 -12.618 -11.256  1.00  0.75           H  
ATOM   4946 1HG2 VAL A 318     -35.045 -12.140 -13.656  1.00  0.75           H  
ATOM   4947 2HG2 VAL A 318     -33.288 -11.863 -13.605  1.00  0.75           H  
ATOM   4948 3HG2 VAL A 318     -33.984 -12.904 -14.850  1.00  0.75           H  
ATOM   4949  N   ALA A 319     -31.662 -15.436 -11.132  1.00  0.76           N  
ATOM   4950  CA  ALA A 319     -31.494 -16.481 -10.156  1.00  0.76           C  
ATOM   4951  C   ALA A 319     -31.572 -15.917  -8.763  1.00  0.76           C  
ATOM   4952  O   ALA A 319     -31.612 -14.700  -8.563  1.00  0.76           O  
ATOM   4953  CB  ALA A 319     -30.168 -17.171 -10.356  1.00  0.76           C  
ATOM   4954  H   ALA A 319     -31.156 -14.557 -11.019  1.00  0.76           H  
ATOM   4955  HA  ALA A 319     -32.303 -17.194 -10.268  1.00  0.76           H  
ATOM   4956 1HB  ALA A 319     -30.048 -17.953  -9.617  1.00  0.76           H  
ATOM   4957 2HB  ALA A 319     -30.124 -17.601 -11.320  1.00  0.76           H  
ATOM   4958 3HB  ALA A 319     -29.395 -16.443 -10.251  1.00  0.76           H  
ATOM   4959  N   GLY A 320     -31.615 -16.802  -7.796  1.00  0.77           N  
ATOM   4960  CA  GLY A 320     -31.589 -16.315  -6.434  1.00  0.77           C  
ATOM   4961  C   GLY A 320     -31.361 -17.390  -5.402  1.00  0.77           C  
ATOM   4962  O   GLY A 320     -31.497 -18.591  -5.676  1.00  0.77           O  
ATOM   4963  H   GLY A 320     -31.662 -17.794  -8.038  1.00  0.77           H  
ATOM   4964 1HA  GLY A 320     -30.794 -15.576  -6.349  1.00  0.77           H  
ATOM   4965 2HA  GLY A 320     -32.516 -15.794  -6.217  1.00  0.77           H  
ATOM   4966  N   SER A 321     -31.007 -16.907  -4.214  1.00  0.79           N  
ATOM   4967  CA  SER A 321     -30.646 -17.721  -3.063  1.00  0.79           C  
ATOM   4968  C   SER A 321     -31.621 -17.621  -1.900  1.00  0.79           C  
ATOM   4969  O   SER A 321     -31.892 -16.537  -1.382  1.00  0.79           O  
ATOM   4970  CB  SER A 321     -29.264 -17.306  -2.601  1.00  0.79           C  
ATOM   4971  OG  SER A 321     -28.904 -17.981  -1.430  1.00  0.79           O  
ATOM   4972  H   SER A 321     -30.969 -15.887  -4.138  1.00  0.79           H  
ATOM   4973  HA  SER A 321     -30.615 -18.763  -3.380  1.00  0.79           H  
ATOM   4974 1HB  SER A 321     -28.536 -17.514  -3.386  1.00  0.79           H  
ATOM   4975 2HB  SER A 321     -29.256 -16.231  -2.422  1.00  0.79           H  
ATOM   4976  HG  SER A 321     -29.678 -17.943  -0.856  1.00  0.79           H  
ATOM   4977  N   PHE A 322     -32.117 -18.776  -1.475  1.00  0.81           N  
ATOM   4978  CA  PHE A 322     -33.100 -18.874  -0.405  1.00  0.81           C  
ATOM   4979  C   PHE A 322     -32.474 -19.543   0.825  1.00  0.81           C  
ATOM   4980  O   PHE A 322     -31.571 -20.372   0.671  1.00  0.81           O  
ATOM   4981  CB  PHE A 322     -34.258 -19.716  -0.934  1.00  0.81           C  
ATOM   4982  CG  PHE A 322     -34.973 -19.106  -2.169  1.00  0.81           C  
ATOM   4983  CD1 PHE A 322     -34.439 -19.283  -3.441  1.00  0.81           C  
ATOM   4984  CD2 PHE A 322     -36.169 -18.440  -2.072  1.00  0.81           C  
ATOM   4985  CE1 PHE A 322     -35.067 -18.799  -4.560  1.00  0.81           C  
ATOM   4986  CE2 PHE A 322     -36.820 -17.965  -3.197  1.00  0.81           C  
ATOM   4987  CZ  PHE A 322     -36.265 -18.141  -4.441  1.00  0.81           C  
ATOM   4988  H   PHE A 322     -31.846 -19.633  -1.961  1.00  0.81           H  
ATOM   4989  HA  PHE A 322     -33.439 -17.884  -0.131  1.00  0.81           H  
ATOM   4990 1HB  PHE A 322     -33.891 -20.709  -1.206  1.00  0.81           H  
ATOM   4991 2HB  PHE A 322     -34.995 -19.845  -0.140  1.00  0.81           H  
ATOM   4992  HD1 PHE A 322     -33.498 -19.818  -3.546  1.00  0.81           H  
ATOM   4993  HD2 PHE A 322     -36.593 -18.288  -1.099  1.00  0.81           H  
ATOM   4994  HE1 PHE A 322     -34.609 -18.953  -5.537  1.00  0.81           H  
ATOM   4995  HE2 PHE A 322     -37.774 -17.441  -3.093  1.00  0.81           H  
ATOM   4996  HZ  PHE A 322     -36.773 -17.763  -5.320  1.00  0.81           H  
ATOM   4997  N   ILE A 323     -32.929 -19.187   2.028  1.00  0.83           N  
ATOM   4998  CA  ILE A 323     -32.436 -19.824   3.241  1.00  0.83           C  
ATOM   4999  C   ILE A 323     -33.570 -20.643   3.838  1.00  0.83           C  
ATOM   5000  O   ILE A 323     -34.694 -20.178   3.959  1.00  0.83           O  
ATOM   5001  CB  ILE A 323     -31.895 -18.824   4.286  1.00  0.83           C  
ATOM   5002  CG1 ILE A 323     -30.719 -18.012   3.724  1.00  0.83           C  
ATOM   5003  CG2 ILE A 323     -31.439 -19.584   5.563  1.00  0.83           C  
ATOM   5004  CD1 ILE A 323     -30.299 -16.853   4.637  1.00  0.83           C  
ATOM   5005  H   ILE A 323     -33.663 -18.487   2.128  1.00  0.83           H  
ATOM   5006  HA  ILE A 323     -31.627 -20.493   2.978  1.00  0.83           H  
ATOM   5007  HB  ILE A 323     -32.677 -18.130   4.536  1.00  0.83           H  
ATOM   5008 1HG1 ILE A 323     -29.865 -18.675   3.579  1.00  0.83           H  
ATOM   5009 2HG1 ILE A 323     -31.006 -17.597   2.757  1.00  0.83           H  
ATOM   5010 1HG2 ILE A 323     -31.072 -18.871   6.300  1.00  0.83           H  
ATOM   5011 2HG2 ILE A 323     -32.277 -20.129   5.980  1.00  0.83           H  
ATOM   5012 3HG2 ILE A 323     -30.639 -20.281   5.303  1.00  0.83           H  
ATOM   5013 1HD1 ILE A 323     -29.468 -16.306   4.188  1.00  0.83           H  
ATOM   5014 2HD1 ILE A 323     -31.134 -16.176   4.777  1.00  0.83           H  
ATOM   5015 3HD1 ILE A 323     -29.990 -17.240   5.606  1.00  0.83           H  
ATOM   5016  N   VAL A 324     -33.263 -21.878   4.139  1.00  0.85           N  
ATOM   5017  CA  VAL A 324     -34.172 -22.878   4.670  1.00  0.85           C  
ATOM   5018  C   VAL A 324     -33.994 -23.201   6.158  1.00  0.85           C  
ATOM   5019  O   VAL A 324     -34.931 -23.637   6.834  1.00  0.85           O  
ATOM   5020  CB  VAL A 324     -34.085 -24.095   3.763  1.00  0.85           C  
ATOM   5021  CG1 VAL A 324     -34.732 -25.214   4.329  1.00  0.85           C  
ATOM   5022  CG2 VAL A 324     -34.818 -23.749   2.468  1.00  0.85           C  
ATOM   5023  H   VAL A 324     -32.299 -22.147   3.978  1.00  0.85           H  
ATOM   5024  HA  VAL A 324     -35.184 -22.482   4.559  1.00  0.85           H  
ATOM   5025  HB  VAL A 324     -33.058 -24.332   3.562  1.00  0.85           H  
ATOM   5026 1HG1 VAL A 324     -34.646 -26.023   3.612  1.00  0.85           H  
ATOM   5027 2HG1 VAL A 324     -34.254 -25.497   5.269  1.00  0.85           H  
ATOM   5028 3HG1 VAL A 324     -35.770 -24.959   4.503  1.00  0.85           H  
ATOM   5029 1HG2 VAL A 324     -34.791 -24.596   1.791  1.00  0.85           H  
ATOM   5030 2HG2 VAL A 324     -35.852 -23.510   2.700  1.00  0.85           H  
ATOM   5031 3HG2 VAL A 324     -34.359 -22.885   2.000  1.00  0.85           H  
ATOM   5032  N   GLY A 325     -32.763 -23.108   6.638  1.00  0.86           N  
ATOM   5033  CA  GLY A 325     -32.466 -23.456   8.040  1.00  0.86           C  
ATOM   5034  C   GLY A 325     -32.500 -22.313   9.074  1.00  0.86           C  
ATOM   5035  O   GLY A 325     -31.950 -22.468  10.162  1.00  0.86           O  
ATOM   5036  H   GLY A 325     -32.034 -22.781   6.000  1.00  0.86           H  
ATOM   5037 1HA  GLY A 325     -33.155 -24.239   8.361  1.00  0.86           H  
ATOM   5038 2HA  GLY A 325     -31.487 -23.884   8.084  1.00  0.86           H  
ATOM   5039  N   TYR A 326     -33.037 -21.152   8.734  1.00  0.87           N  
ATOM   5040  CA  TYR A 326     -32.961 -20.016   9.662  1.00  0.87           C  
ATOM   5041  C   TYR A 326     -33.803 -20.258  10.945  1.00  0.87           C  
ATOM   5042  O   TYR A 326     -34.925 -20.763  10.853  1.00  0.87           O  
ATOM   5043  CB  TYR A 326     -33.417 -18.731   8.979  1.00  0.87           C  
ATOM   5044  CG  TYR A 326     -33.063 -17.513   9.781  1.00  0.87           C  
ATOM   5045  CD1 TYR A 326     -31.760 -17.024   9.689  1.00  0.87           C  
ATOM   5046  CD2 TYR A 326     -33.967 -16.911  10.627  1.00  0.87           C  
ATOM   5047  CE1 TYR A 326     -31.377 -15.944  10.445  1.00  0.87           C  
ATOM   5048  CE2 TYR A 326     -33.576 -15.830  11.385  1.00  0.87           C  
ATOM   5049  CZ  TYR A 326     -32.287 -15.349  11.304  1.00  0.87           C  
ATOM   5050  OH  TYR A 326     -31.875 -14.268  12.070  1.00  0.87           O  
ATOM   5051  H   TYR A 326     -33.515 -21.053   7.846  1.00  0.87           H  
ATOM   5052  HA  TYR A 326     -31.925 -19.885   9.926  1.00  0.87           H  
ATOM   5053 1HB  TYR A 326     -32.957 -18.652   8.000  1.00  0.87           H  
ATOM   5054 2HB  TYR A 326     -34.502 -18.751   8.838  1.00  0.87           H  
ATOM   5055  HD1 TYR A 326     -31.043 -17.506   9.024  1.00  0.87           H  
ATOM   5056  HD2 TYR A 326     -34.978 -17.301  10.709  1.00  0.87           H  
ATOM   5057  HE1 TYR A 326     -30.356 -15.565  10.375  1.00  0.87           H  
ATOM   5058  HE2 TYR A 326     -34.274 -15.374  12.051  1.00  0.87           H  
ATOM   5059  HH  TYR A 326     -32.640 -13.698  12.323  1.00  0.87           H  
ATOM   5060  N   PRO A 327     -33.311 -19.921  12.158  1.00  0.87           N  
ATOM   5061  CA  PRO A 327     -34.043 -20.030  13.403  1.00  0.87           C  
ATOM   5062  C   PRO A 327     -35.420 -19.414  13.387  1.00  0.87           C  
ATOM   5063  O   PRO A 327     -35.612 -18.260  12.989  1.00  0.87           O  
ATOM   5064  CB  PRO A 327     -33.133 -19.249  14.349  1.00  0.87           C  
ATOM   5065  CG  PRO A 327     -31.771 -19.492  13.816  1.00  0.87           C  
ATOM   5066  CD  PRO A 327     -31.914 -19.494  12.332  1.00  0.87           C  
ATOM   5067  HA  PRO A 327     -34.093 -21.091  13.697  1.00  0.87           H  
ATOM   5068 1HB  PRO A 327     -33.387 -18.184  14.287  1.00  0.87           H  
ATOM   5069 2HB  PRO A 327     -33.286 -19.529  15.386  1.00  0.87           H  
ATOM   5070 1HG  PRO A 327     -31.075 -18.732  14.197  1.00  0.87           H  
ATOM   5071 2HG  PRO A 327     -31.427 -20.455  14.185  1.00  0.87           H  
ATOM   5072 1HD  PRO A 327     -31.737 -18.499  11.971  1.00  0.87           H  
ATOM   5073 2HD  PRO A 327     -31.217 -20.238  11.917  1.00  0.87           H  
ATOM   5074  N   GLY A 328     -36.376 -20.194  13.881  1.00  0.88           N  
ATOM   5075  CA  GLY A 328     -37.771 -19.806  13.960  1.00  0.88           C  
ATOM   5076  C   GLY A 328     -38.562 -20.193  12.714  1.00  0.88           C  
ATOM   5077  O   GLY A 328     -39.793 -20.155  12.739  1.00  0.88           O  
ATOM   5078  H   GLY A 328     -36.125 -21.121  14.197  1.00  0.88           H  
ATOM   5079 1HA  GLY A 328     -38.222 -20.277  14.834  1.00  0.88           H  
ATOM   5080 2HA  GLY A 328     -37.840 -18.732  14.112  1.00  0.88           H  
ATOM   5081  N   GLU A 329     -37.881 -20.609  11.644  1.00  0.87           N  
ATOM   5082  CA  GLU A 329     -38.590 -20.948  10.415  1.00  0.87           C  
ATOM   5083  C   GLU A 329     -39.348 -22.266  10.546  1.00  0.87           C  
ATOM   5084  O   GLU A 329     -38.757 -23.323  10.815  1.00  0.87           O  
ATOM   5085  CB  GLU A 329     -37.588 -20.958   9.257  1.00  0.87           C  
ATOM   5086  CG  GLU A 329     -38.173 -21.138   7.899  1.00  0.87           C  
ATOM   5087  CD  GLU A 329     -37.175 -20.946   6.826  1.00  0.87           C  
ATOM   5088  OE1 GLU A 329     -36.097 -20.483   7.126  1.00  0.87           O  
ATOM   5089  OE2 GLU A 329     -37.484 -21.249   5.700  1.00  0.87           O  
ATOM   5090  H   GLU A 329     -36.859 -20.650  11.645  1.00  0.87           H  
ATOM   5091  HA  GLU A 329     -39.329 -20.180  10.210  1.00  0.87           H  
ATOM   5092 1HB  GLU A 329     -37.030 -20.019   9.253  1.00  0.87           H  
ATOM   5093 2HB  GLU A 329     -36.866 -21.762   9.411  1.00  0.87           H  
ATOM   5094 1HG  GLU A 329     -38.642 -22.120   7.809  1.00  0.87           H  
ATOM   5095 2HG  GLU A 329     -38.923 -20.387   7.785  1.00  0.87           H  
ATOM   5096  N   ASP A 330     -40.669 -22.191  10.338  1.00  0.86           N  
ATOM   5097  CA  ASP A 330     -41.569 -23.332  10.456  1.00  0.86           C  
ATOM   5098  C   ASP A 330     -41.805 -23.953   9.093  1.00  0.86           C  
ATOM   5099  O   ASP A 330     -41.422 -23.382   8.071  1.00  0.86           O  
ATOM   5100  CB  ASP A 330     -42.889 -22.877  11.110  1.00  0.86           C  
ATOM   5101  CG  ASP A 330     -43.725 -23.996  11.808  1.00  0.86           C  
ATOM   5102  OD1 ASP A 330     -43.537 -25.156  11.497  1.00  0.86           O  
ATOM   5103  OD2 ASP A 330     -44.536 -23.663  12.638  1.00  0.86           O  
ATOM   5104  H   ASP A 330     -41.090 -21.283  10.097  1.00  0.86           H  
ATOM   5105  HA  ASP A 330     -41.103 -24.079  11.099  1.00  0.86           H  
ATOM   5106 1HB  ASP A 330     -42.661 -22.112  11.853  1.00  0.86           H  
ATOM   5107 2HB  ASP A 330     -43.510 -22.393  10.351  1.00  0.86           H  
ATOM   5108  N   GLU A 331     -42.502 -25.080   9.063  1.00  0.85           N  
ATOM   5109  CA  GLU A 331     -42.759 -25.755   7.797  1.00  0.85           C  
ATOM   5110  C   GLU A 331     -43.593 -24.852   6.905  1.00  0.85           C  
ATOM   5111  O   GLU A 331     -43.406 -24.817   5.692  1.00  0.85           O  
ATOM   5112  CB  GLU A 331     -43.461 -27.090   8.026  1.00  0.85           C  
ATOM   5113  CG  GLU A 331     -42.586 -28.128   8.727  1.00  0.85           C  
ATOM   5114  CD  GLU A 331     -41.358 -28.493   7.950  1.00  0.85           C  
ATOM   5115  OE1 GLU A 331     -41.471 -28.861   6.808  1.00  0.85           O  
ATOM   5116  OE2 GLU A 331     -40.285 -28.367   8.503  1.00  0.85           O  
ATOM   5117  H   GLU A 331     -42.835 -25.465   9.948  1.00  0.85           H  
ATOM   5118  HA  GLU A 331     -41.805 -25.943   7.303  1.00  0.85           H  
ATOM   5119 1HB  GLU A 331     -44.349 -26.930   8.640  1.00  0.85           H  
ATOM   5120 2HB  GLU A 331     -43.788 -27.502   7.072  1.00  0.85           H  
ATOM   5121 1HG  GLU A 331     -42.280 -27.725   9.695  1.00  0.85           H  
ATOM   5122 2HG  GLU A 331     -43.176 -29.023   8.908  1.00  0.85           H  
ATOM   5123  N   ARG A 332     -44.485 -24.080   7.517  1.00  0.83           N  
ATOM   5124  CA  ARG A 332     -45.318 -23.140   6.783  1.00  0.83           C  
ATOM   5125  C   ARG A 332     -44.482 -22.080   6.075  1.00  0.83           C  
ATOM   5126  O   ARG A 332     -44.865 -21.589   5.020  1.00  0.83           O  
ATOM   5127  CB  ARG A 332     -46.325 -22.443   7.676  1.00  0.83           C  
ATOM   5128  CG  ARG A 332     -47.186 -21.423   6.922  1.00  0.83           C  
ATOM   5129  CD  ARG A 332     -48.035 -22.077   5.873  1.00  0.83           C  
ATOM   5130  NE  ARG A 332     -48.765 -21.099   5.063  1.00  0.83           N  
ATOM   5131  CZ  ARG A 332     -49.976 -20.590   5.339  1.00  0.83           C  
ATOM   5132  NH1 ARG A 332     -50.640 -20.950   6.420  1.00  0.83           N  
ATOM   5133  NH2 ARG A 332     -50.482 -19.719   4.492  1.00  0.83           N  
ATOM   5134  H   ARG A 332     -44.580 -24.159   8.521  1.00  0.83           H  
ATOM   5135  HA  ARG A 332     -45.870 -23.697   6.024  1.00  0.83           H  
ATOM   5136 1HB  ARG A 332     -46.983 -23.176   8.138  1.00  0.83           H  
ATOM   5137 2HB  ARG A 332     -45.800 -21.914   8.474  1.00  0.83           H  
ATOM   5138 1HG  ARG A 332     -47.840 -20.905   7.621  1.00  0.83           H  
ATOM   5139 2HG  ARG A 332     -46.534 -20.696   6.427  1.00  0.83           H  
ATOM   5140 1HD  ARG A 332     -47.398 -22.660   5.203  1.00  0.83           H  
ATOM   5141 2HD  ARG A 332     -48.760 -22.737   6.346  1.00  0.83           H  
ATOM   5142  HE  ARG A 332     -48.324 -20.755   4.196  1.00  0.83           H  
ATOM   5143 1HH1 ARG A 332     -50.237 -21.620   7.060  1.00  0.83           H  
ATOM   5144 2HH1 ARG A 332     -51.550 -20.555   6.608  1.00  0.83           H  
ATOM   5145 1HH2 ARG A 332     -49.921 -19.474   3.659  1.00  0.83           H  
ATOM   5146 2HH2 ARG A 332     -51.386 -19.308   4.651  1.00  0.83           H  
ATOM   5147  N   ASP A 333     -43.348 -21.698   6.655  1.00  0.80           N  
ATOM   5148  CA  ASP A 333     -42.557 -20.624   6.089  1.00  0.80           C  
ATOM   5149  C   ASP A 333     -41.750 -21.238   4.956  1.00  0.80           C  
ATOM   5150  O   ASP A 333     -41.518 -20.615   3.913  1.00  0.80           O  
ATOM   5151  CB  ASP A 333     -41.636 -20.037   7.158  1.00  0.80           C  
ATOM   5152  CG  ASP A 333     -42.354 -19.306   8.353  1.00  0.80           C  
ATOM   5153  OD1 ASP A 333     -42.995 -18.274   8.155  1.00  0.80           O  
ATOM   5154  OD2 ASP A 333     -42.223 -19.803   9.479  1.00  0.80           O  
ATOM   5155  H   ASP A 333     -43.000 -22.179   7.474  1.00  0.80           H  
ATOM   5156  HA  ASP A 333     -43.212 -19.851   5.690  1.00  0.80           H  
ATOM   5157 1HB  ASP A 333     -41.072 -20.860   7.583  1.00  0.80           H  
ATOM   5158 2HB  ASP A 333     -40.922 -19.354   6.694  1.00  0.80           H  
ATOM   5159  N   HIS A 334     -41.381 -22.505   5.125  1.00  0.78           N  
ATOM   5160  CA  HIS A 334     -40.690 -23.220   4.067  1.00  0.78           C  
ATOM   5161  C   HIS A 334     -41.619 -23.299   2.852  1.00  0.78           C  
ATOM   5162  O   HIS A 334     -41.213 -22.971   1.733  1.00  0.78           O  
ATOM   5163  CB  HIS A 334     -40.221 -24.602   4.536  1.00  0.78           C  
ATOM   5164  CG  HIS A 334     -39.571 -25.429   3.470  1.00  0.78           C  
ATOM   5165  ND1 HIS A 334     -38.362 -25.101   2.906  1.00  0.78           N  
ATOM   5166  CD2 HIS A 334     -39.962 -26.582   2.885  1.00  0.78           C  
ATOM   5167  CE1 HIS A 334     -38.037 -26.015   2.003  1.00  0.78           C  
ATOM   5168  NE2 HIS A 334     -38.988 -26.930   1.983  1.00  0.78           N  
ATOM   5169  H   HIS A 334     -41.568 -22.968   6.015  1.00  0.78           H  
ATOM   5170  HA  HIS A 334     -39.802 -22.661   3.771  1.00  0.78           H  
ATOM   5171 1HB  HIS A 334     -39.514 -24.483   5.362  1.00  0.78           H  
ATOM   5172 2HB  HIS A 334     -41.064 -25.163   4.920  1.00  0.78           H  
ATOM   5173  HD1 HIS A 334     -37.832 -24.276   3.116  1.00  0.78           H  
ATOM   5174  HD2 HIS A 334     -40.842 -27.215   3.017  1.00  0.78           H  
ATOM   5175  HE1 HIS A 334     -37.108 -25.939   1.447  1.00  0.78           H  
ATOM   5176  N   GLU A 335     -42.876 -23.710   3.069  1.00  0.76           N  
ATOM   5177  CA  GLU A 335     -43.811 -23.783   1.954  1.00  0.76           C  
ATOM   5178  C   GLU A 335     -44.055 -22.409   1.321  1.00  0.76           C  
ATOM   5179  O   GLU A 335     -44.100 -22.305   0.094  1.00  0.76           O  
ATOM   5180  CB  GLU A 335     -45.146 -24.404   2.373  1.00  0.76           C  
ATOM   5181  CG  GLU A 335     -45.088 -25.913   2.666  1.00  0.76           C  
ATOM   5182  CD  GLU A 335     -46.442 -26.509   3.054  1.00  0.76           C  
ATOM   5183  OE1 GLU A 335     -47.386 -25.765   3.203  1.00  0.76           O  
ATOM   5184  OE2 GLU A 335     -46.525 -27.711   3.184  1.00  0.76           O  
ATOM   5185  H   GLU A 335     -43.164 -23.982   4.010  1.00  0.76           H  
ATOM   5186  HA  GLU A 335     -43.373 -24.426   1.192  1.00  0.76           H  
ATOM   5187 1HB  GLU A 335     -45.502 -23.903   3.278  1.00  0.76           H  
ATOM   5188 2HB  GLU A 335     -45.888 -24.235   1.593  1.00  0.76           H  
ATOM   5189 1HG  GLU A 335     -44.716 -26.427   1.781  1.00  0.76           H  
ATOM   5190 2HG  GLU A 335     -44.377 -26.080   3.476  1.00  0.76           H  
ATOM   5191  N   GLU A 336     -44.149 -21.337   2.126  1.00  0.75           N  
ATOM   5192  CA  GLU A 336     -44.353 -20.014   1.530  1.00  0.75           C  
ATOM   5193  C   GLU A 336     -43.142 -19.623   0.685  1.00  0.75           C  
ATOM   5194  O   GLU A 336     -43.287 -19.000  -0.370  1.00  0.75           O  
ATOM   5195  CB  GLU A 336     -44.607 -18.935   2.593  1.00  0.75           C  
ATOM   5196  CG  GLU A 336     -45.976 -19.007   3.341  1.00  0.75           C  
ATOM   5197  CD  GLU A 336     -47.212 -18.780   2.476  1.00  0.75           C  
ATOM   5198  OE1 GLU A 336     -47.255 -17.815   1.754  1.00  0.75           O  
ATOM   5199  OE2 GLU A 336     -48.136 -19.572   2.582  1.00  0.75           O  
ATOM   5200  H   GLU A 336     -44.132 -21.445   3.142  1.00  0.75           H  
ATOM   5201  HA  GLU A 336     -45.223 -20.062   0.877  1.00  0.75           H  
ATOM   5202 1HB  GLU A 336     -43.823 -18.998   3.350  1.00  0.75           H  
ATOM   5203 2HB  GLU A 336     -44.530 -17.950   2.134  1.00  0.75           H  
ATOM   5204 1HG  GLU A 336     -46.075 -19.982   3.775  1.00  0.75           H  
ATOM   5205 2HG  GLU A 336     -45.963 -18.284   4.155  1.00  0.75           H  
ATOM   5206  N   THR A 337     -41.948 -20.016   1.129  1.00  0.75           N  
ATOM   5207  CA  THR A 337     -40.724 -19.730   0.404  1.00  0.75           C  
ATOM   5208  C   THR A 337     -40.732 -20.442  -0.935  1.00  0.75           C  
ATOM   5209  O   THR A 337     -40.377 -19.845  -1.953  1.00  0.75           O  
ATOM   5210  CB  THR A 337     -39.501 -20.114   1.233  1.00  0.75           C  
ATOM   5211  OG1 THR A 337     -39.535 -19.350   2.447  1.00  0.75           O  
ATOM   5212  CG2 THR A 337     -38.242 -19.792   0.475  1.00  0.75           C  
ATOM   5213  H   THR A 337     -41.884 -20.506   2.022  1.00  0.75           H  
ATOM   5214  HA  THR A 337     -40.674 -18.668   0.203  1.00  0.75           H  
ATOM   5215  HB  THR A 337     -39.523 -21.171   1.471  1.00  0.75           H  
ATOM   5216  HG1 THR A 337     -40.225 -19.756   3.043  1.00  0.75           H  
ATOM   5217 1HG2 THR A 337     -37.373 -20.048   1.083  1.00  0.75           H  
ATOM   5218 2HG2 THR A 337     -38.218 -20.362  -0.457  1.00  0.75           H  
ATOM   5219 3HG2 THR A 337     -38.237 -18.730   0.257  1.00  0.75           H  
ATOM   5220  N   LEU A 338     -41.157 -21.704  -0.949  1.00  0.75           N  
ATOM   5221  CA  LEU A 338     -41.251 -22.437  -2.202  1.00  0.75           C  
ATOM   5222  C   LEU A 338     -42.283 -21.793  -3.130  1.00  0.75           C  
ATOM   5223  O   LEU A 338     -42.050 -21.689  -4.340  1.00  0.75           O  
ATOM   5224  CB  LEU A 338     -41.610 -23.894  -1.930  1.00  0.75           C  
ATOM   5225  CG  LEU A 338     -40.512 -24.714  -1.266  1.00  0.75           C  
ATOM   5226  CD1 LEU A 338     -41.058 -26.067  -0.869  1.00  0.75           C  
ATOM   5227  CD2 LEU A 338     -39.364 -24.875  -2.242  1.00  0.75           C  
ATOM   5228  H   LEU A 338     -41.409 -22.155  -0.067  1.00  0.75           H  
ATOM   5229  HA  LEU A 338     -40.280 -22.407  -2.692  1.00  0.75           H  
ATOM   5230 1HB  LEU A 338     -42.485 -23.918  -1.281  1.00  0.75           H  
ATOM   5231 2HB  LEU A 338     -41.867 -24.377  -2.871  1.00  0.75           H  
ATOM   5232  HG  LEU A 338     -40.163 -24.206  -0.363  1.00  0.75           H  
ATOM   5233 1HD1 LEU A 338     -40.273 -26.652  -0.403  1.00  0.75           H  
ATOM   5234 2HD1 LEU A 338     -41.879 -25.937  -0.167  1.00  0.75           H  
ATOM   5235 3HD1 LEU A 338     -41.415 -26.589  -1.759  1.00  0.75           H  
ATOM   5236 1HD2 LEU A 338     -38.594 -25.458  -1.762  1.00  0.75           H  
ATOM   5237 2HD2 LEU A 338     -39.712 -25.397  -3.138  1.00  0.75           H  
ATOM   5238 3HD2 LEU A 338     -38.973 -23.899  -2.519  1.00  0.75           H  
ATOM   5239  N   GLU A 339     -43.402 -21.312  -2.570  1.00  0.76           N  
ATOM   5240  CA  GLU A 339     -44.391 -20.647  -3.407  1.00  0.76           C  
ATOM   5241  C   GLU A 339     -43.801 -19.354  -3.969  1.00  0.76           C  
ATOM   5242  O   GLU A 339     -43.998 -19.058  -5.146  1.00  0.76           O  
ATOM   5243  CB  GLU A 339     -45.680 -20.367  -2.630  1.00  0.76           C  
ATOM   5244  CG  GLU A 339     -46.514 -21.618  -2.280  1.00  0.76           C  
ATOM   5245  CD  GLU A 339     -47.103 -22.322  -3.490  1.00  0.76           C  
ATOM   5246  OE1 GLU A 339     -47.759 -21.671  -4.269  1.00  0.76           O  
ATOM   5247  OE2 GLU A 339     -46.900 -23.508  -3.630  1.00  0.76           O  
ATOM   5248  H   GLU A 339     -43.575 -21.438  -1.572  1.00  0.76           H  
ATOM   5249  HA  GLU A 339     -44.633 -21.300  -4.244  1.00  0.76           H  
ATOM   5250 1HB  GLU A 339     -45.433 -19.865  -1.695  1.00  0.76           H  
ATOM   5251 2HB  GLU A 339     -46.310 -19.689  -3.205  1.00  0.76           H  
ATOM   5252 1HG  GLU A 339     -45.874 -22.322  -1.753  1.00  0.76           H  
ATOM   5253 2HG  GLU A 339     -47.315 -21.325  -1.603  1.00  0.76           H  
ATOM   5254  N   LEU A 340     -43.010 -18.625  -3.165  1.00  0.77           N  
ATOM   5255  CA  LEU A 340     -42.358 -17.417  -3.662  1.00  0.77           C  
ATOM   5256  C   LEU A 340     -41.440 -17.791  -4.806  1.00  0.77           C  
ATOM   5257  O   LEU A 340     -41.463 -17.165  -5.862  1.00  0.77           O  
ATOM   5258  CB  LEU A 340     -41.531 -16.685  -2.588  1.00  0.77           C  
ATOM   5259  CG  LEU A 340     -40.763 -15.444  -3.140  1.00  0.77           C  
ATOM   5260  CD1 LEU A 340     -41.754 -14.410  -3.665  1.00  0.77           C  
ATOM   5261  CD2 LEU A 340     -39.877 -14.822  -2.089  1.00  0.77           C  
ATOM   5262  H   LEU A 340     -42.896 -18.898  -2.190  1.00  0.77           H  
ATOM   5263  HA  LEU A 340     -43.122 -16.736  -4.036  1.00  0.77           H  
ATOM   5264 1HB  LEU A 340     -42.197 -16.362  -1.792  1.00  0.77           H  
ATOM   5265 2HB  LEU A 340     -40.801 -17.374  -2.170  1.00  0.77           H  
ATOM   5266  HG  LEU A 340     -40.151 -15.781  -3.951  1.00  0.77           H  
ATOM   5267 1HD1 LEU A 340     -41.210 -13.561  -4.075  1.00  0.77           H  
ATOM   5268 2HD1 LEU A 340     -42.373 -14.854  -4.447  1.00  0.77           H  
ATOM   5269 3HD1 LEU A 340     -42.391 -14.069  -2.855  1.00  0.77           H  
ATOM   5270 1HD2 LEU A 340     -39.339 -13.979  -2.524  1.00  0.77           H  
ATOM   5271 2HD2 LEU A 340     -40.479 -14.466  -1.292  1.00  0.77           H  
ATOM   5272 3HD2 LEU A 340     -39.166 -15.562  -1.718  1.00  0.77           H  
ATOM   5273  N   ALA A 341     -40.637 -18.833  -4.609  1.00  0.79           N  
ATOM   5274  CA  ALA A 341     -39.707 -19.256  -5.638  1.00  0.79           C  
ATOM   5275  C   ALA A 341     -40.465 -19.554  -6.933  1.00  0.79           C  
ATOM   5276  O   ALA A 341     -40.029 -19.171  -8.020  1.00  0.79           O  
ATOM   5277  CB  ALA A 341     -38.942 -20.488  -5.162  1.00  0.79           C  
ATOM   5278  H   ALA A 341     -40.658 -19.321  -3.714  1.00  0.79           H  
ATOM   5279  HA  ALA A 341     -39.011 -18.445  -5.829  1.00  0.79           H  
ATOM   5280 1HB  ALA A 341     -38.252 -20.810  -5.897  1.00  0.79           H  
ATOM   5281 2HB  ALA A 341     -38.411 -20.257  -4.244  1.00  0.79           H  
ATOM   5282 3HB  ALA A 341     -39.646 -21.283  -4.972  1.00  0.79           H  
ATOM   5283  N   ASP A 342     -41.651 -20.147  -6.833  1.00  0.80           N  
ATOM   5284  CA  ASP A 342     -42.400 -20.423  -8.044  1.00  0.80           C  
ATOM   5285  C   ASP A 342     -42.940 -19.117  -8.658  1.00  0.80           C  
ATOM   5286  O   ASP A 342     -42.732 -18.855  -9.842  1.00  0.80           O  
ATOM   5287  CB  ASP A 342     -43.555 -21.386  -7.745  1.00  0.80           C  
ATOM   5288  CG  ASP A 342     -44.233 -21.961  -9.004  1.00  0.80           C  
ATOM   5289  OD1 ASP A 342     -43.569 -22.652  -9.748  1.00  0.80           O  
ATOM   5290  OD2 ASP A 342     -45.404 -21.723  -9.202  1.00  0.80           O  
ATOM   5291  H   ASP A 342     -41.993 -20.459  -5.924  1.00  0.80           H  
ATOM   5292  HA  ASP A 342     -41.732 -20.894  -8.764  1.00  0.80           H  
ATOM   5293 1HB  ASP A 342     -43.191 -22.203  -7.124  1.00  0.80           H  
ATOM   5294 2HB  ASP A 342     -44.310 -20.859  -7.154  1.00  0.80           H  
ATOM   5295  N   GLU A 343     -43.557 -18.246  -7.846  1.00  0.82           N  
ATOM   5296  CA  GLU A 343     -44.153 -17.005  -8.361  1.00  0.82           C  
ATOM   5297  C   GLU A 343     -43.132 -16.082  -9.016  1.00  0.82           C  
ATOM   5298  O   GLU A 343     -43.435 -15.401  -9.996  1.00  0.82           O  
ATOM   5299  CB  GLU A 343     -44.885 -16.226  -7.258  1.00  0.82           C  
ATOM   5300  CG  GLU A 343     -46.203 -16.860  -6.767  1.00  0.82           C  
ATOM   5301  CD  GLU A 343     -46.892 -16.031  -5.690  1.00  0.82           C  
ATOM   5302  OE1 GLU A 343     -46.305 -15.072  -5.248  1.00  0.82           O  
ATOM   5303  OE2 GLU A 343     -48.002 -16.352  -5.328  1.00  0.82           O  
ATOM   5304  H   GLU A 343     -43.655 -18.478  -6.859  1.00  0.82           H  
ATOM   5305  HA  GLU A 343     -44.886 -17.280  -9.118  1.00  0.82           H  
ATOM   5306 1HB  GLU A 343     -44.223 -16.134  -6.392  1.00  0.82           H  
ATOM   5307 2HB  GLU A 343     -45.103 -15.218  -7.608  1.00  0.82           H  
ATOM   5308 1HG  GLU A 343     -46.876 -16.968  -7.615  1.00  0.82           H  
ATOM   5309 2HG  GLU A 343     -45.990 -17.854  -6.377  1.00  0.82           H  
ATOM   5310  N   LEU A 344     -41.917 -16.064  -8.482  1.00  0.83           N  
ATOM   5311  CA  LEU A 344     -40.845 -15.238  -9.016  1.00  0.83           C  
ATOM   5312  C   LEU A 344     -40.423 -15.634 -10.417  1.00  0.83           C  
ATOM   5313  O   LEU A 344     -39.818 -14.829 -11.124  1.00  0.83           O  
ATOM   5314  CB  LEU A 344     -39.616 -15.318  -8.133  1.00  0.83           C  
ATOM   5315  CG  LEU A 344     -39.722 -14.689  -6.795  1.00  0.83           C  
ATOM   5316  CD1 LEU A 344     -38.518 -15.014  -6.049  1.00  0.83           C  
ATOM   5317  CD2 LEU A 344     -39.859 -13.251  -6.940  1.00  0.83           C  
ATOM   5318  H   LEU A 344     -41.739 -16.630  -7.652  1.00  0.83           H  
ATOM   5319  HA  LEU A 344     -41.196 -14.208  -9.042  1.00  0.83           H  
ATOM   5320 1HB  LEU A 344     -39.387 -16.373  -7.974  1.00  0.83           H  
ATOM   5321 2HB  LEU A 344     -38.787 -14.860  -8.658  1.00  0.83           H  
ATOM   5322  HG  LEU A 344     -40.577 -15.058  -6.283  1.00  0.83           H  
ATOM   5323 1HD1 LEU A 344     -38.559 -14.557  -5.070  1.00  0.83           H  
ATOM   5324 2HD1 LEU A 344     -38.431 -16.090  -5.950  1.00  0.83           H  
ATOM   5325 3HD1 LEU A 344     -37.682 -14.624  -6.602  1.00  0.83           H  
ATOM   5326 1HD2 LEU A 344     -39.936 -12.793  -5.959  1.00  0.83           H  
ATOM   5327 2HD2 LEU A 344     -39.000 -12.857  -7.450  1.00  0.83           H  
ATOM   5328 3HD2 LEU A 344     -40.748 -13.048  -7.516  1.00  0.83           H  
ATOM   5329  N   MET A 345     -40.670 -16.887 -10.801  1.00  0.83           N  
ATOM   5330  CA  MET A 345     -40.252 -17.382 -12.099  1.00  0.83           C  
ATOM   5331  C   MET A 345     -38.773 -17.113 -12.344  1.00  0.83           C  
ATOM   5332  O   MET A 345     -38.409 -16.414 -13.293  1.00  0.83           O  
ATOM   5333  CB  MET A 345     -41.122 -16.778 -13.202  1.00  0.83           C  
ATOM   5334  CG  MET A 345     -42.598 -17.181 -13.096  1.00  0.83           C  
ATOM   5335  SD  MET A 345     -42.853 -18.955 -13.322  1.00  0.83           S  
ATOM   5336  CE  MET A 345     -44.515 -19.180 -12.671  1.00  0.83           C  
ATOM   5337  H   MET A 345     -41.213 -17.511 -10.204  1.00  0.83           H  
ATOM   5338  HA  MET A 345     -40.392 -18.464 -12.105  1.00  0.83           H  
ATOM   5339 1HB  MET A 345     -41.067 -15.691 -13.173  1.00  0.83           H  
ATOM   5340 2HB  MET A 345     -40.753 -17.100 -14.173  1.00  0.83           H  
ATOM   5341 1HG  MET A 345     -42.978 -16.906 -12.111  1.00  0.83           H  
ATOM   5342 2HG  MET A 345     -43.179 -16.650 -13.845  1.00  0.83           H  
ATOM   5343 1HE  MET A 345     -44.795 -20.231 -12.739  1.00  0.83           H  
ATOM   5344 2HE  MET A 345     -44.540 -18.870 -11.623  1.00  0.83           H  
ATOM   5345 3HE  MET A 345     -45.218 -18.575 -13.242  1.00  0.83           H  
ATOM   5346  N   LEU A 346     -37.921 -17.634 -11.463  1.00  0.85           N  
ATOM   5347  CA  LEU A 346     -36.491 -17.426 -11.582  1.00  0.85           C  
ATOM   5348  C   LEU A 346     -36.077 -18.510 -12.546  1.00  0.85           C  
ATOM   5349  O   LEU A 346     -36.778 -19.524 -12.672  1.00  0.85           O  
ATOM   5350  CB  LEU A 346     -35.724 -17.630 -10.252  1.00  0.85           C  
ATOM   5351  CG  LEU A 346     -36.158 -16.807  -9.038  1.00  0.85           C  
ATOM   5352  CD1 LEU A 346     -35.355 -17.213  -7.855  1.00  0.85           C  
ATOM   5353  CD2 LEU A 346     -35.933 -15.408  -9.272  1.00  0.85           C  
ATOM   5354  H   LEU A 346     -38.270 -18.241 -10.733  1.00  0.85           H  
ATOM   5355  HA  LEU A 346     -36.274 -16.446 -12.008  1.00  0.85           H  
ATOM   5356 1HB  LEU A 346     -35.685 -18.637 -10.002  1.00  0.85           H  
ATOM   5357 2HB  LEU A 346     -34.697 -17.333 -10.444  1.00  0.85           H  
ATOM   5358  HG  LEU A 346     -37.210 -16.993  -8.835  1.00  0.85           H  
ATOM   5359 1HD1 LEU A 346     -35.671 -16.637  -7.013  1.00  0.85           H  
ATOM   5360 2HD1 LEU A 346     -35.489 -18.234  -7.649  1.00  0.85           H  
ATOM   5361 3HD1 LEU A 346     -34.314 -17.029  -8.053  1.00  0.85           H  
ATOM   5362 1HD2 LEU A 346     -36.226 -14.848  -8.398  1.00  0.85           H  
ATOM   5363 2HD2 LEU A 346     -34.888 -15.290  -9.430  1.00  0.85           H  
ATOM   5364 3HD2 LEU A 346     -36.503 -15.073 -10.144  1.00  0.85           H  
ATOM   5365  N   ASP A 347     -34.955 -18.324 -13.202  1.00  0.86           N  
ATOM   5366  CA  ASP A 347     -34.421 -19.315 -14.107  1.00  0.86           C  
ATOM   5367  C   ASP A 347     -33.650 -20.393 -13.345  1.00  0.86           C  
ATOM   5368  O   ASP A 347     -33.633 -21.556 -13.756  1.00  0.86           O  
ATOM   5369  CB  ASP A 347     -33.501 -18.645 -15.119  1.00  0.86           C  
ATOM   5370  CG  ASP A 347     -34.164 -17.694 -16.135  1.00  0.86           C  
ATOM   5371  OD1 ASP A 347     -34.773 -18.171 -17.077  1.00  0.86           O  
ATOM   5372  OD2 ASP A 347     -34.019 -16.500 -15.989  1.00  0.86           O  
ATOM   5373  H   ASP A 347     -34.424 -17.479 -13.053  1.00  0.86           H  
ATOM   5374  HA  ASP A 347     -35.254 -19.786 -14.621  1.00  0.86           H  
ATOM   5375 1HB  ASP A 347     -32.795 -18.058 -14.577  1.00  0.86           H  
ATOM   5376 2HB  ASP A 347     -32.947 -19.412 -15.654  1.00  0.86           H  
ATOM   5377  N   ASP A 348     -33.033 -20.015 -12.215  1.00  0.89           N  
ATOM   5378  CA  ASP A 348     -32.262 -20.988 -11.419  1.00  0.89           C  
ATOM   5379  C   ASP A 348     -32.292 -20.626  -9.920  1.00  0.89           C  
ATOM   5380  O   ASP A 348     -32.228 -19.452  -9.534  1.00  0.89           O  
ATOM   5381  CB  ASP A 348     -30.844 -21.145 -11.970  1.00  0.89           C  
ATOM   5382  CG  ASP A 348     -30.117 -22.400 -11.473  1.00  0.89           C  
ATOM   5383  OD1 ASP A 348     -30.782 -23.386 -11.141  1.00  0.89           O  
ATOM   5384  OD2 ASP A 348     -28.910 -22.401 -11.510  1.00  0.89           O  
ATOM   5385  H   ASP A 348     -33.076 -19.029 -11.954  1.00  0.89           H  
ATOM   5386  HA  ASP A 348     -32.745 -21.960 -11.522  1.00  0.89           H  
ATOM   5387 1HB  ASP A 348     -30.890 -21.195 -13.048  1.00  0.89           H  
ATOM   5388 2HB  ASP A 348     -30.249 -20.268 -11.703  1.00  0.89           H  
ATOM   5389  N   TYR A 349     -32.481 -21.662  -9.099  1.00  0.92           N  
ATOM   5390  CA  TYR A 349     -32.715 -21.518  -7.662  1.00  0.92           C  
ATOM   5391  C   TYR A 349     -31.677 -22.226  -6.797  1.00  0.92           C  
ATOM   5392  O   TYR A 349     -31.330 -23.383  -7.048  1.00  0.92           O  
ATOM   5393  CB  TYR A 349     -34.055 -22.183  -7.386  1.00  0.92           C  
ATOM   5394  CG  TYR A 349     -35.160 -21.637  -8.184  1.00  0.92           C  
ATOM   5395  CD1 TYR A 349     -35.263 -22.000  -9.517  1.00  0.92           C  
ATOM   5396  CD2 TYR A 349     -36.077 -20.840  -7.628  1.00  0.92           C  
ATOM   5397  CE1 TYR A 349     -36.260 -21.510 -10.279  1.00  0.92           C  
ATOM   5398  CE2 TYR A 349     -37.104 -20.358  -8.387  1.00  0.92           C  
ATOM   5399  CZ  TYR A 349     -37.204 -20.684  -9.709  1.00  0.92           C  
ATOM   5400  OH  TYR A 349     -38.220 -20.173 -10.489  1.00  0.92           O  
ATOM   5401  H   TYR A 349     -32.467 -22.594  -9.507  1.00  0.92           H  
ATOM   5402  HA  TYR A 349     -32.724 -20.460  -7.402  1.00  0.92           H  
ATOM   5403 1HB  TYR A 349     -33.984 -23.251  -7.579  1.00  0.92           H  
ATOM   5404 2HB  TYR A 349     -34.303 -22.049  -6.348  1.00  0.92           H  
ATOM   5405  HD1 TYR A 349     -34.523 -22.666  -9.960  1.00  0.92           H  
ATOM   5406  HD2 TYR A 349     -35.995 -20.570  -6.583  1.00  0.92           H  
ATOM   5407  HE1 TYR A 349     -36.328 -21.776 -11.337  1.00  0.92           H  
ATOM   5408  HE2 TYR A 349     -37.812 -19.706  -7.939  1.00  0.92           H  
ATOM   5409  HH  TYR A 349     -37.891 -20.116 -11.427  1.00  0.92           H  
ATOM   5410  N   PHE A 350     -31.248 -21.556  -5.729  1.00  0.96           N  
ATOM   5411  CA  PHE A 350     -30.276 -22.113  -4.799  1.00  0.96           C  
ATOM   5412  C   PHE A 350     -30.793 -22.074  -3.370  1.00  0.96           C  
ATOM   5413  O   PHE A 350     -31.602 -21.210  -3.026  1.00  0.96           O  
ATOM   5414  CB  PHE A 350     -28.983 -21.318  -4.937  1.00  0.96           C  
ATOM   5415  CG  PHE A 350     -28.468 -21.414  -6.325  1.00  0.96           C  
ATOM   5416  CD1 PHE A 350     -28.946 -20.546  -7.307  1.00  0.96           C  
ATOM   5417  CD2 PHE A 350     -27.538 -22.368  -6.674  1.00  0.96           C  
ATOM   5418  CE1 PHE A 350     -28.517 -20.658  -8.597  1.00  0.96           C  
ATOM   5419  CE2 PHE A 350     -27.093 -22.464  -7.972  1.00  0.96           C  
ATOM   5420  CZ  PHE A 350     -27.588 -21.609  -8.932  1.00  0.96           C  
ATOM   5421  H   PHE A 350     -31.550 -20.589  -5.597  1.00  0.96           H  
ATOM   5422  HA  PHE A 350     -30.087 -23.154  -5.066  1.00  0.96           H  
ATOM   5423 1HB  PHE A 350     -29.163 -20.269  -4.702  1.00  0.96           H  
ATOM   5424 2HB  PHE A 350     -28.228 -21.697  -4.250  1.00  0.96           H  
ATOM   5425  HD1 PHE A 350     -29.689 -19.791  -7.041  1.00  0.96           H  
ATOM   5426  HD2 PHE A 350     -27.161 -23.051  -5.912  1.00  0.96           H  
ATOM   5427  HE1 PHE A 350     -28.909 -19.994  -9.364  1.00  0.96           H  
ATOM   5428  HE2 PHE A 350     -26.363 -23.222  -8.246  1.00  0.96           H  
ATOM   5429  HZ  PHE A 350     -27.246 -21.694  -9.965  1.00  0.96           H  
ATOM   5430  N   VAL A 351     -30.337 -23.017  -2.549  1.00  1.01           N  
ATOM   5431  CA  VAL A 351     -30.757 -23.083  -1.155  1.00  1.01           C  
ATOM   5432  C   VAL A 351     -29.643 -23.303  -0.161  1.00  1.01           C  
ATOM   5433  O   VAL A 351     -28.748 -24.124  -0.381  1.00  1.01           O  
ATOM   5434  CB  VAL A 351     -31.808 -24.187  -0.988  1.00  1.01           C  
ATOM   5435  CG1 VAL A 351     -31.280 -25.542  -1.459  1.00  1.01           C  
ATOM   5436  CG2 VAL A 351     -32.204 -24.314   0.446  1.00  1.01           C  
ATOM   5437  H   VAL A 351     -29.683 -23.702  -2.898  1.00  1.01           H  
ATOM   5438  HA  VAL A 351     -31.239 -22.140  -0.914  1.00  1.01           H  
ATOM   5439  HB  VAL A 351     -32.642 -23.907  -1.544  1.00  1.01           H  
ATOM   5440 1HG1 VAL A 351     -32.052 -26.297  -1.336  1.00  1.01           H  
ATOM   5441 2HG1 VAL A 351     -31.002 -25.479  -2.513  1.00  1.01           H  
ATOM   5442 3HG1 VAL A 351     -30.410 -25.818  -0.867  1.00  1.01           H  
ATOM   5443 1HG2 VAL A 351     -32.972 -25.069   0.526  1.00  1.01           H  
ATOM   5444 2HG2 VAL A 351     -31.361 -24.612   1.056  1.00  1.01           H  
ATOM   5445 3HG2 VAL A 351     -32.576 -23.354   0.777  1.00  1.01           H  
ATOM   5446  N   SER A 352     -29.750 -22.611   0.974  1.00  1.06           N  
ATOM   5447  CA  SER A 352     -28.806 -22.798   2.050  1.00  1.06           C  
ATOM   5448  C   SER A 352     -29.475 -23.014   3.397  1.00  1.06           C  
ATOM   5449  O   SER A 352     -30.530 -22.458   3.745  1.00  1.06           O  
ATOM   5450  CB  SER A 352     -27.884 -21.599   2.169  1.00  1.06           C  
ATOM   5451  OG  SER A 352     -26.904 -21.776   3.208  1.00  1.06           O  
ATOM   5452  H   SER A 352     -30.491 -21.915   1.050  1.00  1.06           H  
ATOM   5453  HA  SER A 352     -28.203 -23.681   1.832  1.00  1.06           H  
ATOM   5454 1HB  SER A 352     -27.380 -21.432   1.217  1.00  1.06           H  
ATOM   5455 2HB  SER A 352     -28.480 -20.711   2.382  1.00  1.06           H  
ATOM   5456  HG  SER A 352     -27.351 -22.068   4.056  1.00  1.06           H  
ATOM   5457  N   ILE A 353     -28.834 -23.841   4.157  1.00  1.10           N  
ATOM   5458  CA  ILE A 353     -29.211 -24.044   5.516  1.00  1.10           C  
ATOM   5459  C   ILE A 353     -28.467 -22.978   6.262  1.00  1.10           C  
ATOM   5460  O   ILE A 353     -27.397 -22.570   5.813  1.00  1.10           O  
ATOM   5461  CB  ILE A 353     -28.938 -25.465   5.962  1.00  1.10           C  
ATOM   5462  CG1 ILE A 353     -29.762 -26.392   5.031  1.00  1.10           C  
ATOM   5463  CG2 ILE A 353     -29.294 -25.646   7.403  1.00  1.10           C  
ATOM   5464  CD1 ILE A 353     -31.229 -26.024   5.031  1.00  1.10           C  
ATOM   5465  H   ILE A 353     -28.009 -24.306   3.794  1.00  1.10           H  
ATOM   5466  HA  ILE A 353     -30.273 -23.864   5.633  1.00  1.10           H  
ATOM   5467  HB  ILE A 353     -27.883 -25.686   5.817  1.00  1.10           H  
ATOM   5468 1HG1 ILE A 353     -29.380 -26.330   4.013  1.00  1.10           H  
ATOM   5469 2HG1 ILE A 353     -29.688 -27.416   5.364  1.00  1.10           H  
ATOM   5470 1HG2 ILE A 353     -29.111 -26.631   7.725  1.00  1.10           H  
ATOM   5471 2HG2 ILE A 353     -28.706 -24.966   8.019  1.00  1.10           H  
ATOM   5472 3HG2 ILE A 353     -30.314 -25.457   7.515  1.00  1.10           H  
ATOM   5473 1HD1 ILE A 353     -31.790 -26.680   4.385  1.00  1.10           H  
ATOM   5474 2HD1 ILE A 353     -31.646 -26.079   6.022  1.00  1.10           H  
ATOM   5475 3HD1 ILE A 353     -31.316 -25.016   4.681  1.00  1.10           H  
ATOM   5476  N   ALA A 354     -29.092 -22.350   7.239  1.00  1.14           N  
ATOM   5477  CA  ALA A 354     -28.373 -21.331   7.967  1.00  1.14           C  
ATOM   5478  C   ALA A 354     -27.147 -21.988   8.609  1.00  1.14           C  
ATOM   5479  O   ALA A 354     -27.230 -23.111   9.110  1.00  1.14           O  
ATOM   5480  CB  ALA A 354     -29.287 -20.678   8.981  1.00  1.14           C  
ATOM   5481  H   ALA A 354     -30.005 -22.642   7.542  1.00  1.14           H  
ATOM   5482  HA  ALA A 354     -28.026 -20.575   7.263  1.00  1.14           H  
ATOM   5483 1HB  ALA A 354     -28.773 -19.915   9.512  1.00  1.14           H  
ATOM   5484 2HB  ALA A 354     -30.125 -20.237   8.455  1.00  1.14           H  
ATOM   5485 3HB  ALA A 354     -29.644 -21.425   9.685  1.00  1.14           H  
ATOM   5486  N   GLU A 355     -26.027 -21.277   8.604  1.00  1.17           N  
ATOM   5487  CA  GLU A 355     -24.757 -21.772   9.142  1.00  1.17           C  
ATOM   5488  C   GLU A 355     -24.117 -20.793  10.129  1.00  1.17           C  
ATOM   5489  O   GLU A 355     -23.314 -19.959   9.720  1.00  1.17           O  
ATOM   5490  CB  GLU A 355     -23.754 -22.096   8.019  1.00  1.17           C  
ATOM   5491  CG  GLU A 355     -24.109 -23.318   7.154  1.00  1.17           C  
ATOM   5492  CD  GLU A 355     -23.041 -23.648   6.116  1.00  1.17           C  
ATOM   5493  OE1 GLU A 355     -22.079 -22.921   6.023  1.00  1.17           O  
ATOM   5494  OE2 GLU A 355     -23.182 -24.641   5.436  1.00  1.17           O  
ATOM   5495  H   GLU A 355     -26.044 -20.362   8.177  1.00  1.17           H  
ATOM   5496  HA  GLU A 355     -24.957 -22.720   9.619  1.00  1.17           H  
ATOM   5497 1HB  GLU A 355     -23.697 -21.244   7.346  1.00  1.17           H  
ATOM   5498 2HB  GLU A 355     -22.761 -22.234   8.422  1.00  1.17           H  
ATOM   5499 1HG  GLU A 355     -24.244 -24.181   7.811  1.00  1.17           H  
ATOM   5500 2HG  GLU A 355     -25.052 -23.136   6.648  1.00  1.17           H  
ATOM   5501  N   PRO A 356     -24.480 -20.824  11.420  1.00  1.20           N  
ATOM   5502  CA  PRO A 356     -24.057 -19.862  12.412  1.00  1.20           C  
ATOM   5503  C   PRO A 356     -22.577 -19.913  12.654  1.00  1.20           C  
ATOM   5504  O   PRO A 356     -21.971 -20.980  12.629  1.00  1.20           O  
ATOM   5505  CB  PRO A 356     -24.762 -20.336  13.661  1.00  1.20           C  
ATOM   5506  CG  PRO A 356     -25.049 -21.793  13.431  1.00  1.20           C  
ATOM   5507  CD  PRO A 356     -25.303 -21.921  11.956  1.00  1.20           C  
ATOM   5508  HA  PRO A 356     -24.364 -18.849  12.136  1.00  1.20           H  
ATOM   5509 1HB  PRO A 356     -24.069 -20.170  14.477  1.00  1.20           H  
ATOM   5510 2HB  PRO A 356     -25.641 -19.751  13.876  1.00  1.20           H  
ATOM   5511 1HG  PRO A 356     -24.179 -22.388  13.757  1.00  1.20           H  
ATOM   5512 2HG  PRO A 356     -25.889 -22.122  14.038  1.00  1.20           H  
ATOM   5513 1HD  PRO A 356     -24.930 -22.907  11.675  1.00  1.20           H  
ATOM   5514 2HD  PRO A 356     -26.364 -21.779  11.702  1.00  1.20           H  
ATOM   5515  N   ILE A 357     -22.006 -18.755  12.926  1.00  1.21           N  
ATOM   5516  CA  ILE A 357     -20.603 -18.642  13.244  1.00  1.21           C  
ATOM   5517  C   ILE A 357     -20.545 -17.893  14.578  1.00  1.21           C  
ATOM   5518  O   ILE A 357     -21.364 -16.990  14.770  1.00  1.21           O  
ATOM   5519  CB  ILE A 357     -19.856 -17.899  12.115  1.00  1.21           C  
ATOM   5520  CG1 ILE A 357     -19.980 -18.648  10.779  1.00  1.21           C  
ATOM   5521  CG2 ILE A 357     -18.432 -17.726  12.463  1.00  1.21           C  
ATOM   5522  CD1 ILE A 357     -19.466 -17.844   9.601  1.00  1.21           C  
ATOM   5523  H   ILE A 357     -22.554 -17.889  12.922  1.00  1.21           H  
ATOM   5524  HA  ILE A 357     -20.182 -19.636  13.331  1.00  1.21           H  
ATOM   5525  HB  ILE A 357     -20.296 -16.940  11.980  1.00  1.21           H  
ATOM   5526 1HG1 ILE A 357     -19.423 -19.582  10.845  1.00  1.21           H  
ATOM   5527 2HG1 ILE A 357     -21.025 -18.881  10.579  1.00  1.21           H  
ATOM   5528 1HG2 ILE A 357     -17.929 -17.180  11.667  1.00  1.21           H  
ATOM   5529 2HG2 ILE A 357     -18.371 -17.173  13.388  1.00  1.21           H  
ATOM   5530 3HG2 ILE A 357     -17.958 -18.699  12.582  1.00  1.21           H  
ATOM   5531 1HD1 ILE A 357     -19.579 -18.426   8.686  1.00  1.21           H  
ATOM   5532 2HD1 ILE A 357     -20.044 -16.926   9.516  1.00  1.21           H  
ATOM   5533 3HD1 ILE A 357     -18.414 -17.602   9.747  1.00  1.21           H  
ATOM   5534  N   PRO A 358     -19.716 -18.271  15.560  1.00  1.21           N  
ATOM   5535  CA  PRO A 358     -19.636 -17.565  16.821  1.00  1.21           C  
ATOM   5536  C   PRO A 358     -19.438 -16.090  16.554  1.00  1.21           C  
ATOM   5537  O   PRO A 358     -18.693 -15.709  15.672  1.00  1.21           O  
ATOM   5538  CB  PRO A 358     -18.386 -18.184  17.452  1.00  1.21           C  
ATOM   5539  CG  PRO A 358     -18.344 -19.590  16.900  1.00  1.21           C  
ATOM   5540  CD  PRO A 358     -18.833 -19.462  15.461  1.00  1.21           C  
ATOM   5541  HA  PRO A 358     -20.538 -17.752  17.417  1.00  1.21           H  
ATOM   5542 1HB  PRO A 358     -17.496 -17.587  17.183  1.00  1.21           H  
ATOM   5543 2HB  PRO A 358     -18.467 -18.158  18.548  1.00  1.21           H  
ATOM   5544 1HG  PRO A 358     -17.320 -19.991  16.965  1.00  1.21           H  
ATOM   5545 2HG  PRO A 358     -18.961 -20.226  17.521  1.00  1.21           H  
ATOM   5546 1HD  PRO A 358     -17.980 -19.287  14.799  1.00  1.21           H  
ATOM   5547 2HD  PRO A 358     -19.400 -20.371  15.203  1.00  1.21           H  
ATOM   5548  N   GLY A 359     -20.140 -15.248  17.282  1.00  1.19           N  
ATOM   5549  CA  GLY A 359     -20.018 -13.809  17.085  1.00  1.19           C  
ATOM   5550  C   GLY A 359     -21.056 -13.236  16.108  1.00  1.19           C  
ATOM   5551  O   GLY A 359     -21.288 -12.028  16.105  1.00  1.19           O  
ATOM   5552  H   GLY A 359     -20.763 -15.598  17.996  1.00  1.19           H  
ATOM   5553 1HA  GLY A 359     -20.118 -13.309  18.047  1.00  1.19           H  
ATOM   5554 2HA  GLY A 359     -19.017 -13.582  16.717  1.00  1.19           H  
ATOM   5555  N   THR A 360     -21.716 -14.088  15.312  1.00  1.16           N  
ATOM   5556  CA  THR A 360     -22.738 -13.575  14.403  1.00  1.16           C  
ATOM   5557  C   THR A 360     -24.038 -13.474  15.165  1.00  1.16           C  
ATOM   5558  O   THR A 360     -24.221 -14.176  16.168  1.00  1.16           O  
ATOM   5559  CB  THR A 360     -22.894 -14.477  13.148  1.00  1.16           C  
ATOM   5560  OG1 THR A 360     -23.298 -15.840  13.544  1.00  1.16           O  
ATOM   5561  CG2 THR A 360     -21.575 -14.518  12.406  1.00  1.16           C  
ATOM   5562  H   THR A 360     -21.496 -15.086  15.319  1.00  1.16           H  
ATOM   5563  HA  THR A 360     -22.454 -12.576  14.070  1.00  1.16           H  
ATOM   5564  HB  THR A 360     -23.662 -14.060  12.490  1.00  1.16           H  
ATOM   5565  HG1 THR A 360     -22.640 -16.170  14.192  1.00  1.16           H  
ATOM   5566 1HG2 THR A 360     -21.674 -15.128  11.511  1.00  1.16           H  
ATOM   5567 2HG2 THR A 360     -21.318 -13.512  12.133  1.00  1.16           H  
ATOM   5568 3HG2 THR A 360     -20.797 -14.925  13.055  1.00  1.16           H  
ATOM   5569  N   GLU A 361     -24.983 -12.662  14.682  1.00  1.12           N  
ATOM   5570  CA  GLU A 361     -26.245 -12.571  15.404  1.00  1.12           C  
ATOM   5571  C   GLU A 361     -27.013 -13.879  15.252  1.00  1.12           C  
ATOM   5572  O   GLU A 361     -27.670 -14.326  16.198  1.00  1.12           O  
ATOM   5573  CB  GLU A 361     -27.032 -11.348  14.966  1.00  1.12           C  
ATOM   5574  CG  GLU A 361     -26.336 -10.026  15.336  1.00  1.12           C  
ATOM   5575  CD  GLU A 361     -27.158  -8.796  15.071  1.00  1.12           C  
ATOM   5576  OE1 GLU A 361     -28.335  -8.930  14.845  1.00  1.12           O  
ATOM   5577  OE2 GLU A 361     -26.613  -7.715  15.088  1.00  1.12           O  
ATOM   5578  H   GLU A 361     -24.812 -12.113  13.848  1.00  1.12           H  
ATOM   5579  HA  GLU A 361     -26.021 -12.442  16.465  1.00  1.12           H  
ATOM   5580 1HB  GLU A 361     -27.155 -11.370  13.899  1.00  1.12           H  
ATOM   5581 2HB  GLU A 361     -28.023 -11.362  15.416  1.00  1.12           H  
ATOM   5582 1HG  GLU A 361     -26.077 -10.053  16.395  1.00  1.12           H  
ATOM   5583 2HG  GLU A 361     -25.405  -9.958  14.769  1.00  1.12           H  
ATOM   5584  N   LEU A 362     -26.853 -14.527  14.098  1.00  1.08           N  
ATOM   5585  CA  LEU A 362     -27.404 -15.853  13.849  1.00  1.08           C  
ATOM   5586  C   LEU A 362     -26.891 -16.794  14.920  1.00  1.08           C  
ATOM   5587  O   LEU A 362     -27.671 -17.500  15.547  1.00  1.08           O  
ATOM   5588  CB  LEU A 362     -27.013 -16.343  12.457  1.00  1.08           C  
ATOM   5589  CG  LEU A 362     -27.357 -17.793  12.092  1.00  1.08           C  
ATOM   5590  CD1 LEU A 362     -28.811 -18.016  12.125  1.00  1.08           C  
ATOM   5591  CD2 LEU A 362     -26.795 -18.106  10.708  1.00  1.08           C  
ATOM   5592  H   LEU A 362     -26.345 -14.077  13.336  1.00  1.08           H  
ATOM   5593  HA  LEU A 362     -28.493 -15.798  13.923  1.00  1.08           H  
ATOM   5594 1HB  LEU A 362     -27.523 -15.714  11.733  1.00  1.08           H  
ATOM   5595 2HB  LEU A 362     -25.937 -16.203  12.326  1.00  1.08           H  
ATOM   5596  HG  LEU A 362     -26.915 -18.432  12.808  1.00  1.08           H  
ATOM   5597 1HD1 LEU A 362     -29.017 -19.057  11.881  1.00  1.08           H  
ATOM   5598 2HD1 LEU A 362     -29.191 -17.790  13.119  1.00  1.08           H  
ATOM   5599 3HD1 LEU A 362     -29.273 -17.378  11.406  1.00  1.08           H  
ATOM   5600 1HD2 LEU A 362     -26.991 -19.134  10.466  1.00  1.08           H  
ATOM   5601 2HD2 LEU A 362     -27.264 -17.461   9.975  1.00  1.08           H  
ATOM   5602 3HD2 LEU A 362     -25.728 -17.938  10.686  1.00  1.08           H  
ATOM   5603  N   GLY A 363     -25.576 -16.792  15.144  1.00  1.04           N  
ATOM   5604  CA  GLY A 363     -24.975 -17.624  16.177  1.00  1.04           C  
ATOM   5605  C   GLY A 363     -25.691 -17.435  17.506  1.00  1.04           C  
ATOM   5606  O   GLY A 363     -26.126 -18.408  18.124  1.00  1.04           O  
ATOM   5607  H   GLY A 363     -24.963 -16.205  14.590  1.00  1.04           H  
ATOM   5608 1HA  GLY A 363     -25.029 -18.666  15.890  1.00  1.04           H  
ATOM   5609 2HA  GLY A 363     -23.923 -17.360  16.279  1.00  1.04           H  
ATOM   5610  N   ASP A 364     -25.814 -16.185  17.963  1.00  1.03           N  
ATOM   5611  CA  ASP A 364     -26.494 -15.958  19.243  1.00  1.03           C  
ATOM   5612  C   ASP A 364     -27.948 -16.446  19.248  1.00  1.03           C  
ATOM   5613  O   ASP A 364     -28.401 -17.048  20.233  1.00  1.03           O  
ATOM   5614  CB  ASP A 364     -26.415 -14.485  19.656  1.00  1.03           C  
ATOM   5615  CG  ASP A 364     -24.998 -14.043  20.192  1.00  1.03           C  
ATOM   5616  OD1 ASP A 364     -24.157 -14.905  20.512  1.00  1.03           O  
ATOM   5617  OD2 ASP A 364     -24.782 -12.857  20.289  1.00  1.03           O  
ATOM   5618  H   ASP A 364     -25.440 -15.411  17.410  1.00  1.03           H  
ATOM   5619  HA  ASP A 364     -25.976 -16.517  20.000  1.00  1.03           H  
ATOM   5620 1HB  ASP A 364     -26.666 -13.864  18.789  1.00  1.03           H  
ATOM   5621 2HB  ASP A 364     -27.162 -14.285  20.424  1.00  1.03           H  
ATOM   5622  N   GLU A 365     -28.663 -16.260  18.139  1.00  1.03           N  
ATOM   5623  CA  GLU A 365     -30.048 -16.705  18.112  1.00  1.03           C  
ATOM   5624  C   GLU A 365     -30.103 -18.226  18.191  1.00  1.03           C  
ATOM   5625  O   GLU A 365     -30.921 -18.784  18.920  1.00  1.03           O  
ATOM   5626  CB  GLU A 365     -30.757 -16.216  16.852  1.00  1.03           C  
ATOM   5627  CG  GLU A 365     -32.258 -16.548  16.807  1.00  1.03           C  
ATOM   5628  CD  GLU A 365     -33.069 -15.842  17.914  1.00  1.03           C  
ATOM   5629  OE1 GLU A 365     -32.581 -14.885  18.458  1.00  1.03           O  
ATOM   5630  OE2 GLU A 365     -34.182 -16.264  18.191  1.00  1.03           O  
ATOM   5631  H   GLU A 365     -28.260 -15.771  17.339  1.00  1.03           H  
ATOM   5632  HA  GLU A 365     -30.561 -16.297  18.981  1.00  1.03           H  
ATOM   5633 1HB  GLU A 365     -30.639 -15.136  16.762  1.00  1.03           H  
ATOM   5634 2HB  GLU A 365     -30.284 -16.667  15.975  1.00  1.03           H  
ATOM   5635 1HG  GLU A 365     -32.653 -16.252  15.834  1.00  1.03           H  
ATOM   5636 2HG  GLU A 365     -32.378 -17.627  16.905  1.00  1.03           H  
ATOM   5637  N   VAL A 366     -29.185 -18.893  17.495  1.00  1.05           N  
ATOM   5638  CA  VAL A 366     -29.110 -20.343  17.512  1.00  1.05           C  
ATOM   5639  C   VAL A 366     -28.793 -20.886  18.892  1.00  1.05           C  
ATOM   5640  O   VAL A 366     -29.409 -21.844  19.347  1.00  1.05           O  
ATOM   5641  CB  VAL A 366     -28.074 -20.848  16.513  1.00  1.05           C  
ATOM   5642  CG1 VAL A 366     -27.849 -22.297  16.733  1.00  1.05           C  
ATOM   5643  CG2 VAL A 366     -28.585 -20.632  15.105  1.00  1.05           C  
ATOM   5644  H   VAL A 366     -28.530 -18.370  16.916  1.00  1.05           H  
ATOM   5645  HA  VAL A 366     -30.079 -20.726  17.203  1.00  1.05           H  
ATOM   5646  HB  VAL A 366     -27.148 -20.308  16.650  1.00  1.05           H  
ATOM   5647 1HG1 VAL A 366     -27.122 -22.671  16.023  1.00  1.05           H  
ATOM   5648 2HG1 VAL A 366     -27.483 -22.460  17.747  1.00  1.05           H  
ATOM   5649 3HG1 VAL A 366     -28.776 -22.795  16.607  1.00  1.05           H  
ATOM   5650 1HG2 VAL A 366     -27.861 -20.981  14.386  1.00  1.05           H  
ATOM   5651 2HG2 VAL A 366     -29.501 -21.186  14.988  1.00  1.05           H  
ATOM   5652 3HG2 VAL A 366     -28.769 -19.581  14.943  1.00  1.05           H  
ATOM   5653  N   LYS A 367     -27.848 -20.265  19.590  1.00  1.08           N  
ATOM   5654  CA  LYS A 367     -27.494 -20.711  20.935  1.00  1.08           C  
ATOM   5655  C   LYS A 367     -28.678 -20.594  21.896  1.00  1.08           C  
ATOM   5656  O   LYS A 367     -28.768 -21.340  22.872  1.00  1.08           O  
ATOM   5657  CB  LYS A 367     -26.293 -19.940  21.452  1.00  1.08           C  
ATOM   5658  CG  LYS A 367     -24.999 -20.295  20.756  1.00  1.08           C  
ATOM   5659  CD  LYS A 367     -23.855 -19.590  21.375  1.00  1.08           C  
ATOM   5660  CE  LYS A 367     -24.002 -18.131  21.067  1.00  1.08           C  
ATOM   5661  NZ  LYS A 367     -22.913 -17.305  21.543  1.00  1.08           N  
ATOM   5662  H   LYS A 367     -27.352 -19.478  19.168  1.00  1.08           H  
ATOM   5663  HA  LYS A 367     -27.219 -21.763  20.880  1.00  1.08           H  
ATOM   5664 1HB  LYS A 367     -26.467 -18.869  21.308  1.00  1.08           H  
ATOM   5665 2HB  LYS A 367     -26.171 -20.117  22.518  1.00  1.08           H  
ATOM   5666 1HG  LYS A 367     -24.831 -21.372  20.778  1.00  1.08           H  
ATOM   5667 2HG  LYS A 367     -25.062 -19.974  19.739  1.00  1.08           H  
ATOM   5668 1HD  LYS A 367     -23.829 -19.743  22.454  1.00  1.08           H  
ATOM   5669 2HD  LYS A 367     -22.919 -19.958  20.945  1.00  1.08           H  
ATOM   5670 1HE  LYS A 367     -24.071 -18.015  19.990  1.00  1.08           H  
ATOM   5671 2HE  LYS A 367     -24.918 -17.775  21.524  1.00  1.08           H  
ATOM   5672 1HZ  LYS A 367     -23.137 -16.336  21.259  1.00  1.08           H  
ATOM   5673 2HZ  LYS A 367     -22.817 -17.370  22.544  1.00  1.08           H  
ATOM   5674 3HZ  LYS A 367     -22.043 -17.628  21.108  1.00  1.08           H  
ATOM   5675  N   GLY A 368     -29.602 -19.674  21.606  1.00  1.12           N  
ATOM   5676  CA  GLY A 368     -30.798 -19.483  22.412  1.00  1.12           C  
ATOM   5677  C   GLY A 368     -31.904 -20.526  22.131  1.00  1.12           C  
ATOM   5678  O   GLY A 368     -32.956 -20.493  22.777  1.00  1.12           O  
ATOM   5679  H   GLY A 368     -29.448 -19.049  20.811  1.00  1.12           H  
ATOM   5680 1HA  GLY A 368     -30.527 -19.517  23.466  1.00  1.12           H  
ATOM   5681 2HA  GLY A 368     -31.191 -18.486  22.218  1.00  1.12           H  
ATOM   5682  N   LEU A 369     -31.676 -21.435  21.173  1.00  1.16           N  
ATOM   5683  CA  LEU A 369     -32.639 -22.476  20.808  1.00  1.16           C  
ATOM   5684  C   LEU A 369     -32.294 -23.804  21.469  1.00  1.16           C  
ATOM   5685  O   LEU A 369     -31.119 -24.132  21.626  1.00  1.16           O  
ATOM   5686  CB  LEU A 369     -32.594 -22.754  19.301  1.00  1.16           C  
ATOM   5687  CG  LEU A 369     -32.889 -21.635  18.332  1.00  1.16           C  
ATOM   5688  CD1 LEU A 369     -32.676 -22.177  16.934  1.00  1.16           C  
ATOM   5689  CD2 LEU A 369     -34.305 -21.140  18.517  1.00  1.16           C  
ATOM   5690  H   LEU A 369     -30.793 -21.418  20.665  1.00  1.16           H  
ATOM   5691  HA  LEU A 369     -33.637 -22.171  21.117  1.00  1.16           H  
ATOM   5692 1HB  LEU A 369     -31.595 -23.112  19.067  1.00  1.16           H  
ATOM   5693 2HB  LEU A 369     -33.279 -23.561  19.085  1.00  1.16           H  
ATOM   5694  HG  LEU A 369     -32.197 -20.823  18.494  1.00  1.16           H  
ATOM   5695 1HD1 LEU A 369     -32.853 -21.434  16.213  1.00  1.16           H  
ATOM   5696 2HD1 LEU A 369     -31.651 -22.528  16.839  1.00  1.16           H  
ATOM   5697 3HD1 LEU A 369     -33.363 -22.989  16.779  1.00  1.16           H  
ATOM   5698 1HD2 LEU A 369     -34.508 -20.336  17.806  1.00  1.16           H  
ATOM   5699 2HD2 LEU A 369     -35.003 -21.961  18.351  1.00  1.16           H  
ATOM   5700 3HD2 LEU A 369     -34.423 -20.761  19.535  1.00  1.16           H  
ATOM   5701  N   GLU A 370     -33.298 -24.622  21.776  1.00  1.18           N  
ATOM   5702  CA  GLU A 370     -32.993 -25.970  22.238  1.00  1.18           C  
ATOM   5703  C   GLU A 370     -32.699 -26.856  21.039  1.00  1.18           C  
ATOM   5704  O   GLU A 370     -33.103 -26.565  19.905  1.00  1.18           O  
ATOM   5705  CB  GLU A 370     -34.134 -26.578  23.066  1.00  1.18           C  
ATOM   5706  CG  GLU A 370     -34.407 -25.871  24.379  1.00  1.18           C  
ATOM   5707  CD  GLU A 370     -33.297 -26.034  25.374  1.00  1.18           C  
ATOM   5708  OE1 GLU A 370     -32.878 -27.150  25.587  1.00  1.18           O  
ATOM   5709  OE2 GLU A 370     -32.870 -25.050  25.929  1.00  1.18           O  
ATOM   5710  H   GLU A 370     -34.286 -24.347  21.674  1.00  1.18           H  
ATOM   5711  HA  GLU A 370     -32.100 -25.934  22.862  1.00  1.18           H  
ATOM   5712 1HB  GLU A 370     -35.054 -26.573  22.479  1.00  1.18           H  
ATOM   5713 2HB  GLU A 370     -33.904 -27.619  23.293  1.00  1.18           H  
ATOM   5714 1HG  GLU A 370     -34.551 -24.808  24.178  1.00  1.18           H  
ATOM   5715 2HG  GLU A 370     -35.331 -26.261  24.801  1.00  1.18           H  
ATOM   5716  N   ASP A 371     -32.076 -27.994  21.292  1.00  1.18           N  
ATOM   5717  CA  ASP A 371     -31.802 -28.963  20.233  1.00  1.18           C  
ATOM   5718  C   ASP A 371     -33.102 -29.397  19.535  1.00  1.18           C  
ATOM   5719  O   ASP A 371     -33.101 -29.757  18.359  1.00  1.18           O  
ATOM   5720  CB  ASP A 371     -31.106 -30.183  20.832  1.00  1.18           C  
ATOM   5721  CG  ASP A 371     -29.640 -29.917  21.275  1.00  1.18           C  
ATOM   5722  OD1 ASP A 371     -29.067 -28.900  20.928  1.00  1.18           O  
ATOM   5723  OD2 ASP A 371     -29.095 -30.732  21.980  1.00  1.18           O  
ATOM   5724  H   ASP A 371     -31.772 -28.182  22.239  1.00  1.18           H  
ATOM   5725  HA  ASP A 371     -31.148 -28.499  19.493  1.00  1.18           H  
ATOM   5726 1HB  ASP A 371     -31.669 -30.517  21.704  1.00  1.18           H  
ATOM   5727 2HB  ASP A 371     -31.128 -30.995  20.127  1.00  1.18           H  
ATOM   5728  N   GLU A 372     -34.205 -29.346  20.286  1.00  1.16           N  
ATOM   5729  CA  GLU A 372     -35.533 -29.719  19.823  1.00  1.16           C  
ATOM   5730  C   GLU A 372     -36.301 -28.562  19.158  1.00  1.16           C  
ATOM   5731  O   GLU A 372     -37.440 -28.753  18.739  1.00  1.16           O  
ATOM   5732  CB  GLU A 372     -36.346 -30.259  21.001  1.00  1.16           C  
ATOM   5733  CG  GLU A 372     -35.792 -31.555  21.599  1.00  1.16           C  
ATOM   5734  CD  GLU A 372     -36.584 -32.062  22.790  1.00  1.16           C  
ATOM   5735  OE1 GLU A 372     -37.540 -31.426  23.165  1.00  1.16           O  
ATOM   5736  OE2 GLU A 372     -36.224 -33.089  23.320  1.00  1.16           O  
ATOM   5737  H   GLU A 372     -34.105 -29.027  21.238  1.00  1.16           H  
ATOM   5738  HA  GLU A 372     -35.420 -30.512  19.084  1.00  1.16           H  
ATOM   5739 1HB  GLU A 372     -36.375 -29.507  21.793  1.00  1.16           H  
ATOM   5740 2HB  GLU A 372     -37.372 -30.442  20.683  1.00  1.16           H  
ATOM   5741 1HG  GLU A 372     -35.787 -32.322  20.827  1.00  1.16           H  
ATOM   5742 2HG  GLU A 372     -34.759 -31.381  21.905  1.00  1.16           H  
ATOM   5743  N   ASP A 373     -35.719 -27.353  19.126  1.00  1.13           N  
ATOM   5744  CA  ASP A 373     -36.353 -26.208  18.460  1.00  1.13           C  
ATOM   5745  C   ASP A 373     -35.688 -25.930  17.114  1.00  1.13           C  
ATOM   5746  O   ASP A 373     -36.326 -25.477  16.164  1.00  1.13           O  
ATOM   5747  CB  ASP A 373     -36.227 -24.902  19.258  1.00  1.13           C  
ATOM   5748  CG  ASP A 373     -36.901 -24.849  20.609  1.00  1.13           C  
ATOM   5749  OD1 ASP A 373     -38.078 -25.121  20.696  1.00  1.13           O  
ATOM   5750  OD2 ASP A 373     -36.222 -24.483  21.563  1.00  1.13           O  
ATOM   5751  H   ASP A 373     -34.790 -27.233  19.511  1.00  1.13           H  
ATOM   5752  HA  ASP A 373     -37.405 -26.434  18.285  1.00  1.13           H  
ATOM   5753 1HB  ASP A 373     -35.176 -24.713  19.415  1.00  1.13           H  
ATOM   5754 2HB  ASP A 373     -36.609 -24.083  18.652  1.00  1.13           H  
ATOM   5755  N   ASN A 374     -34.376 -26.160  17.073  1.00  1.10           N  
ATOM   5756  CA  ASN A 374     -33.551 -25.799  15.931  1.00  1.10           C  
ATOM   5757  C   ASN A 374     -33.590 -26.813  14.780  1.00  1.10           C  
ATOM   5758  O   ASN A 374     -32.912 -27.841  14.878  1.00  1.10           O  
ATOM   5759  CB  ASN A 374     -32.117 -25.649  16.382  1.00  1.10           C  
ATOM   5760  CG  ASN A 374     -31.230 -25.148  15.308  1.00  1.10           C  
ATOM   5761  OD1 ASN A 374     -31.608 -25.075  14.132  1.00  1.10           O  
ATOM   5762  ND2 ASN A 374     -30.042 -24.797  15.675  1.00  1.10           N  
ATOM   5763  H   ASN A 374     -33.927 -26.539  17.907  1.00  1.10           H  
ATOM   5764  HA  ASN A 374     -33.907 -24.841  15.596  1.00  1.10           H  
ATOM   5765 1HB  ASN A 374     -32.060 -24.990  17.243  1.00  1.10           H  
ATOM   5766 2HB  ASN A 374     -31.750 -26.623  16.709  1.00  1.10           H  
ATOM   5767 1HD2 ASN A 374     -29.398 -24.434  14.993  1.00  1.10           H  
ATOM   5768 2HD2 ASN A 374     -29.776 -24.876  16.641  1.00  1.10           H  
ATOM   5769  N   PRO A 375     -34.194 -26.492  13.607  1.00  1.08           N  
ATOM   5770  CA  PRO A 375     -34.440 -27.401  12.497  1.00  1.08           C  
ATOM   5771  C   PRO A 375     -33.184 -28.020  11.902  1.00  1.08           C  
ATOM   5772  O   PRO A 375     -33.249 -29.063  11.248  1.00  1.08           O  
ATOM   5773  CB  PRO A 375     -35.138 -26.503  11.459  1.00  1.08           C  
ATOM   5774  CG  PRO A 375     -34.723 -25.095  11.807  1.00  1.08           C  
ATOM   5775  CD  PRO A 375     -34.615 -25.085  13.312  1.00  1.08           C  
ATOM   5776  HA  PRO A 375     -35.133 -28.175  12.822  1.00  1.08           H  
ATOM   5777 1HB  PRO A 375     -34.827 -26.796  10.442  1.00  1.08           H  
ATOM   5778 2HB  PRO A 375     -36.229 -26.646  11.513  1.00  1.08           H  
ATOM   5779 1HG  PRO A 375     -33.767 -24.842  11.310  1.00  1.08           H  
ATOM   5780 2HG  PRO A 375     -35.469 -24.371  11.433  1.00  1.08           H  
ATOM   5781 1HD  PRO A 375     -33.856 -24.342  13.554  1.00  1.08           H  
ATOM   5782 2HD  PRO A 375     -35.589 -24.865  13.777  1.00  1.08           H  
ATOM   5783  N   VAL A 376     -32.029 -27.402  12.116  1.00  1.07           N  
ATOM   5784  CA  VAL A 376     -30.842 -27.970  11.505  1.00  1.07           C  
ATOM   5785  C   VAL A 376     -30.403 -29.239  12.223  1.00  1.07           C  
ATOM   5786  O   VAL A 376     -29.691 -30.071  11.654  1.00  1.07           O  
ATOM   5787  CB  VAL A 376     -29.717 -26.950  11.467  1.00  1.07           C  
ATOM   5788  CG1 VAL A 376     -30.247 -25.670  10.820  1.00  1.07           C  
ATOM   5789  CG2 VAL A 376     -29.130 -26.773  12.770  1.00  1.07           C  
ATOM   5790  H   VAL A 376     -31.963 -26.554  12.690  1.00  1.07           H  
ATOM   5791  HA  VAL A 376     -31.067 -28.249  10.509  1.00  1.07           H  
ATOM   5792  HB  VAL A 376     -28.973 -27.297  10.820  1.00  1.07           H  
ATOM   5793 1HG1 VAL A 376     -29.440 -24.939  10.726  1.00  1.07           H  
ATOM   5794 2HG1 VAL A 376     -30.641 -25.897   9.848  1.00  1.07           H  
ATOM   5795 3HG1 VAL A 376     -31.045 -25.245  11.439  1.00  1.07           H  
ATOM   5796 1HG2 VAL A 376     -28.342 -26.045  12.679  1.00  1.07           H  
ATOM   5797 2HG2 VAL A 376     -29.842 -26.441  13.430  1.00  1.07           H  
ATOM   5798 3HG2 VAL A 376     -28.723 -27.714  13.132  1.00  1.07           H  
ATOM   5799  N   PHE A 377     -30.787 -29.356  13.496  1.00  1.09           N  
ATOM   5800  CA  PHE A 377     -30.401 -30.476  14.335  1.00  1.09           C  
ATOM   5801  C   PHE A 377     -31.625 -31.349  14.634  1.00  1.09           C  
ATOM   5802  O   PHE A 377     -31.527 -32.573  14.735  1.00  1.09           O  
ATOM   5803  CB  PHE A 377     -29.775 -29.950  15.626  1.00  1.09           C  
ATOM   5804  CG  PHE A 377     -29.148 -30.991  16.486  1.00  1.09           C  
ATOM   5805  CD1 PHE A 377     -27.897 -31.509  16.157  1.00  1.09           C  
ATOM   5806  CD2 PHE A 377     -29.779 -31.455  17.611  1.00  1.09           C  
ATOM   5807  CE1 PHE A 377     -27.297 -32.465  16.947  1.00  1.09           C  
ATOM   5808  CE2 PHE A 377     -29.179 -32.419  18.412  1.00  1.09           C  
ATOM   5809  CZ  PHE A 377     -27.935 -32.921  18.075  1.00  1.09           C  
ATOM   5810  H   PHE A 377     -31.403 -28.649  13.890  1.00  1.09           H  
ATOM   5811  HA  PHE A 377     -29.667 -31.080  13.804  1.00  1.09           H  
ATOM   5812 1HB  PHE A 377     -29.018 -29.207  15.383  1.00  1.09           H  
ATOM   5813 2HB  PHE A 377     -30.548 -29.444  16.216  1.00  1.09           H  
ATOM   5814  HD1 PHE A 377     -27.389 -31.147  15.263  1.00  1.09           H  
ATOM   5815  HD2 PHE A 377     -30.762 -31.048  17.865  1.00  1.09           H  
ATOM   5816  HE1 PHE A 377     -26.317 -32.860  16.675  1.00  1.09           H  
ATOM   5817  HE2 PHE A 377     -29.685 -32.780  19.308  1.00  1.09           H  
ATOM   5818  HZ  PHE A 377     -27.462 -33.676  18.702  1.00  1.09           H  
ATOM   5819  N   MET A 378     -32.777 -30.693  14.780  1.00  1.12           N  
ATOM   5820  CA  MET A 378     -34.055 -31.306  15.130  1.00  1.12           C  
ATOM   5821  C   MET A 378     -34.487 -32.350  14.112  1.00  1.12           C  
ATOM   5822  O   MET A 378     -34.461 -32.099  12.901  1.00  1.12           O  
ATOM   5823  CB  MET A 378     -35.090 -30.199  15.189  1.00  1.12           C  
ATOM   5824  CG  MET A 378     -36.463 -30.542  15.595  1.00  1.12           C  
ATOM   5825  SD  MET A 378     -37.465 -29.049  15.607  1.00  1.12           S  
ATOM   5826  CE  MET A 378     -39.054 -29.715  16.022  1.00  1.12           C  
ATOM   5827  H   MET A 378     -32.771 -29.684  14.676  1.00  1.12           H  
ATOM   5828  HA  MET A 378     -33.957 -31.785  16.105  1.00  1.12           H  
ATOM   5829 1HB  MET A 378     -34.741 -29.419  15.869  1.00  1.12           H  
ATOM   5830 2HB  MET A 378     -35.162 -29.774  14.224  1.00  1.12           H  
ATOM   5831 1HG  MET A 378     -36.902 -31.261  14.896  1.00  1.12           H  
ATOM   5832 2HG  MET A 378     -36.466 -30.975  16.595  1.00  1.12           H  
ATOM   5833 1HE  MET A 378     -39.784 -28.906  16.071  1.00  1.12           H  
ATOM   5834 2HE  MET A 378     -39.356 -30.438  15.266  1.00  1.12           H  
ATOM   5835 3HE  MET A 378     -38.994 -30.205  16.996  1.00  1.12           H  
ATOM   5836  N   GLU A 379     -34.906 -33.511  14.613  1.00  1.15           N  
ATOM   5837  CA  GLU A 379     -35.336 -34.614  13.761  1.00  1.15           C  
ATOM   5838  C   GLU A 379     -36.724 -34.360  13.148  1.00  1.15           C  
ATOM   5839  O   GLU A 379     -37.558 -33.718  13.787  1.00  1.15           O  
ATOM   5840  CB  GLU A 379     -35.355 -35.916  14.572  1.00  1.15           C  
ATOM   5841  CG  GLU A 379     -33.973 -36.380  15.025  1.00  1.15           C  
ATOM   5842  CD  GLU A 379     -33.992 -37.678  15.810  1.00  1.15           C  
ATOM   5843  OE1 GLU A 379     -35.042 -38.262  15.936  1.00  1.15           O  
ATOM   5844  OE2 GLU A 379     -32.955 -38.077  16.290  1.00  1.15           O  
ATOM   5845  H   GLU A 379     -34.897 -33.636  15.615  1.00  1.15           H  
ATOM   5846  HA  GLU A 379     -34.584 -34.714  12.987  1.00  1.15           H  
ATOM   5847 1HB  GLU A 379     -35.969 -35.780  15.462  1.00  1.15           H  
ATOM   5848 2HB  GLU A 379     -35.808 -36.713  13.985  1.00  1.15           H  
ATOM   5849 1HG  GLU A 379     -33.346 -36.511  14.139  1.00  1.15           H  
ATOM   5850 2HG  GLU A 379     -33.524 -35.596  15.634  1.00  1.15           H  
ATOM   5851  N   PRO A 380     -36.979 -34.834  11.913  1.00  1.17           N  
ATOM   5852  CA  PRO A 380     -38.234 -34.816  11.193  1.00  1.17           C  
ATOM   5853  C   PRO A 380     -39.147 -35.911  11.691  1.00  1.17           C  
ATOM   5854  O   PRO A 380     -38.690 -36.863  12.318  1.00  1.17           O  
ATOM   5855  CB  PRO A 380     -37.789 -35.087   9.761  1.00  1.17           C  
ATOM   5856  CG  PRO A 380     -36.604 -35.958   9.913  1.00  1.17           C  
ATOM   5857  CD  PRO A 380     -35.912 -35.477  11.146  1.00  1.17           C  
ATOM   5858  HA  PRO A 380     -38.706 -33.838  11.303  1.00  1.17           H  
ATOM   5859 1HB  PRO A 380     -38.592 -35.555   9.184  1.00  1.17           H  
ATOM   5860 2HB  PRO A 380     -37.545 -34.151   9.246  1.00  1.17           H  
ATOM   5861 1HG  PRO A 380     -36.899 -37.017   9.970  1.00  1.17           H  
ATOM   5862 2HG  PRO A 380     -35.968 -35.866   9.023  1.00  1.17           H  
ATOM   5863 1HD  PRO A 380     -35.468 -36.337  11.669  1.00  1.17           H  
ATOM   5864 2HD  PRO A 380     -35.206 -34.764  10.853  1.00  1.17           H  
ATOM   5865  N   SER A 381     -40.429 -35.822  11.352  1.00  1.16           N  
ATOM   5866  CA  SER A 381     -41.345 -36.927  11.623  1.00  1.16           C  
ATOM   5867  C   SER A 381     -41.222 -38.037  10.559  1.00  1.16           C  
ATOM   5868  O   SER A 381     -41.739 -39.141  10.728  1.00  1.16           O  
ATOM   5869  CB  SER A 381     -42.765 -36.405  11.679  1.00  1.16           C  
ATOM   5870  OG  SER A 381     -43.185 -35.957  10.421  1.00  1.16           O  
ATOM   5871  H   SER A 381     -40.770 -34.997  10.878  1.00  1.16           H  
ATOM   5872  HA  SER A 381     -41.092 -37.355  12.594  1.00  1.16           H  
ATOM   5873 1HB  SER A 381     -43.432 -37.191  12.031  1.00  1.16           H  
ATOM   5874 2HB  SER A 381     -42.818 -35.585  12.395  1.00  1.16           H  
ATOM   5875  HG  SER A 381     -43.292 -36.747   9.882  1.00  1.16           H  
ATOM   5876  N   ASP A 382     -40.542 -37.719   9.455  1.00  1.14           N  
ATOM   5877  CA  ASP A 382     -40.337 -38.636   8.335  1.00  1.14           C  
ATOM   5878  C   ASP A 382     -38.935 -39.235   8.381  1.00  1.14           C  
ATOM   5879  O   ASP A 382     -37.947 -38.570   8.050  1.00  1.14           O  
ATOM   5880  CB  ASP A 382     -40.593 -37.938   6.994  1.00  1.14           C  
ATOM   5881  CG  ASP A 382     -40.510 -38.876   5.758  1.00  1.14           C  
ATOM   5882  OD1 ASP A 382     -39.828 -39.905   5.767  1.00  1.14           O  
ATOM   5883  OD2 ASP A 382     -41.177 -38.579   4.771  1.00  1.14           O  
ATOM   5884  H   ASP A 382     -40.152 -36.792   9.400  1.00  1.14           H  
ATOM   5885  HA  ASP A 382     -41.054 -39.453   8.427  1.00  1.14           H  
ATOM   5886 1HB  ASP A 382     -41.581 -37.474   7.010  1.00  1.14           H  
ATOM   5887 2HB  ASP A 382     -39.863 -37.131   6.863  1.00  1.14           H  
ATOM   5888  N   ARG A 383     -38.874 -40.522   8.713  1.00  1.09           N  
ATOM   5889  CA  ARG A 383     -37.636 -41.263   8.946  1.00  1.09           C  
ATOM   5890  C   ARG A 383     -36.655 -41.291   7.769  1.00  1.09           C  
ATOM   5891  O   ARG A 383     -35.497 -41.670   7.944  1.00  1.09           O  
ATOM   5892  CB  ARG A 383     -37.965 -42.692   9.346  1.00  1.09           C  
ATOM   5893  CG  ARG A 383     -38.599 -42.831  10.725  1.00  1.09           C  
ATOM   5894  CD  ARG A 383     -38.935 -44.245  11.043  1.00  1.09           C  
ATOM   5895  NE  ARG A 383     -39.542 -44.375  12.361  1.00  1.09           N  
ATOM   5896  CZ  ARG A 383     -40.052 -45.519  12.862  1.00  1.09           C  
ATOM   5897  NH1 ARG A 383     -40.019 -46.623  12.147  1.00  1.09           N  
ATOM   5898  NH2 ARG A 383     -40.584 -45.531  14.072  1.00  1.09           N  
ATOM   5899  H   ARG A 383     -39.751 -40.994   8.891  1.00  1.09           H  
ATOM   5900  HA  ARG A 383     -37.129 -40.788   9.787  1.00  1.09           H  
ATOM   5901 1HB  ARG A 383     -38.651 -43.122   8.618  1.00  1.09           H  
ATOM   5902 2HB  ARG A 383     -37.056 -43.291   9.334  1.00  1.09           H  
ATOM   5903 1HG  ARG A 383     -37.903 -42.466  11.480  1.00  1.09           H  
ATOM   5904 2HG  ARG A 383     -39.516 -42.238  10.762  1.00  1.09           H  
ATOM   5905 1HD  ARG A 383     -39.640 -44.626  10.305  1.00  1.09           H  
ATOM   5906 2HD  ARG A 383     -38.029 -44.849  11.025  1.00  1.09           H  
ATOM   5907  HE  ARG A 383     -39.587 -43.547  12.942  1.00  1.09           H  
ATOM   5908 1HH1 ARG A 383     -39.612 -46.614  11.223  1.00  1.09           H  
ATOM   5909 2HH1 ARG A 383     -40.400 -47.479  12.523  1.00  1.09           H  
ATOM   5910 1HH2 ARG A 383     -40.609 -44.683  14.622  1.00  1.09           H  
ATOM   5911 2HH2 ARG A 383     -40.965 -46.387  14.447  1.00  1.09           H  
ATOM   5912  N   LYS A 384     -37.097 -40.930   6.562  1.00  1.04           N  
ATOM   5913  CA  LYS A 384     -36.181 -40.907   5.420  1.00  1.04           C  
ATOM   5914  C   LYS A 384     -35.035 -39.897   5.589  1.00  1.04           C  
ATOM   5915  O   LYS A 384     -33.994 -40.027   4.931  1.00  1.04           O  
ATOM   5916  CB  LYS A 384     -36.923 -40.606   4.120  1.00  1.04           C  
ATOM   5917  CG  LYS A 384     -37.858 -41.715   3.655  1.00  1.04           C  
ATOM   5918  CD  LYS A 384     -38.441 -41.426   2.270  1.00  1.04           C  
ATOM   5919  CE  LYS A 384     -39.390 -40.247   2.339  1.00  1.04           C  
ATOM   5920  NZ  LYS A 384     -40.524 -40.527   3.219  1.00  1.04           N  
ATOM   5921  H   LYS A 384     -38.072 -40.617   6.431  1.00  1.04           H  
ATOM   5922  HA  LYS A 384     -35.734 -41.897   5.332  1.00  1.04           H  
ATOM   5923 1HB  LYS A 384     -37.538 -39.714   4.265  1.00  1.04           H  
ATOM   5924 2HB  LYS A 384     -36.209 -40.389   3.328  1.00  1.04           H  
ATOM   5925 1HG  LYS A 384     -37.321 -42.660   3.632  1.00  1.04           H  
ATOM   5926 2HG  LYS A 384     -38.681 -41.799   4.371  1.00  1.04           H  
ATOM   5927 1HD  LYS A 384     -37.637 -41.195   1.576  1.00  1.04           H  
ATOM   5928 2HD  LYS A 384     -38.982 -42.300   1.907  1.00  1.04           H  
ATOM   5929 1HE  LYS A 384     -38.854 -39.386   2.733  1.00  1.04           H  
ATOM   5930 2HE  LYS A 384     -39.764 -40.011   1.345  1.00  1.04           H  
ATOM   5931 1HZ  LYS A 384     -41.118 -39.704   3.309  1.00  1.04           H  
ATOM   5932 2HZ  LYS A 384     -41.061 -41.308   2.908  1.00  1.04           H  
ATOM   5933 3HZ  LYS A 384     -40.160 -40.699   4.162  1.00  1.04           H  
ATOM   5934  N   PHE A 385     -35.223 -38.877   6.442  1.00  1.00           N  
ATOM   5935  CA  PHE A 385     -34.197 -37.846   6.593  1.00  1.00           C  
ATOM   5936  C   PHE A 385     -33.705 -37.704   8.043  1.00  1.00           C  
ATOM   5937  O   PHE A 385     -34.417 -38.017   8.995  1.00  1.00           O  
ATOM   5938  CB  PHE A 385     -34.733 -36.522   6.052  1.00  1.00           C  
ATOM   5939  CG  PHE A 385     -35.115 -36.613   4.580  1.00  1.00           C  
ATOM   5940  CD1 PHE A 385     -36.427 -36.873   4.215  1.00  1.00           C  
ATOM   5941  CD2 PHE A 385     -34.166 -36.491   3.567  1.00  1.00           C  
ATOM   5942  CE1 PHE A 385     -36.781 -36.993   2.885  1.00  1.00           C  
ATOM   5943  CE2 PHE A 385     -34.517 -36.615   2.239  1.00  1.00           C  
ATOM   5944  CZ  PHE A 385     -35.826 -36.868   1.900  1.00  1.00           C  
ATOM   5945  H   PHE A 385     -36.091 -38.821   6.982  1.00  1.00           H  
ATOM   5946  HA  PHE A 385     -33.337 -38.127   5.985  1.00  1.00           H  
ATOM   5947 1HB  PHE A 385     -35.615 -36.222   6.617  1.00  1.00           H  
ATOM   5948 2HB  PHE A 385     -33.980 -35.740   6.167  1.00  1.00           H  
ATOM   5949  HD1 PHE A 385     -37.187 -36.982   4.998  1.00  1.00           H  
ATOM   5950  HD2 PHE A 385     -33.132 -36.311   3.833  1.00  1.00           H  
ATOM   5951  HE1 PHE A 385     -37.818 -37.193   2.620  1.00  1.00           H  
ATOM   5952  HE2 PHE A 385     -33.756 -36.519   1.462  1.00  1.00           H  
ATOM   5953  HZ  PHE A 385     -36.106 -36.970   0.855  1.00  1.00           H  
ATOM   5954  N   ARG A 386     -32.457 -37.257   8.203  1.00  0.95           N  
ATOM   5955  CA  ARG A 386     -31.840 -37.081   9.530  1.00  0.95           C  
ATOM   5956  C   ARG A 386     -32.287 -35.838  10.317  1.00  0.95           C  
ATOM   5957  O   ARG A 386     -32.405 -35.891  11.540  1.00  0.95           O  
ATOM   5958  CB  ARG A 386     -30.330 -37.019   9.401  1.00  0.95           C  
ATOM   5959  CG  ARG A 386     -29.658 -38.310   8.977  1.00  0.95           C  
ATOM   5960  CD  ARG A 386     -28.190 -38.129   8.824  1.00  0.95           C  
ATOM   5961  NE  ARG A 386     -27.525 -39.349   8.398  1.00  0.95           N  
ATOM   5962  CZ  ARG A 386     -26.206 -39.450   8.124  1.00  0.95           C  
ATOM   5963  NH1 ARG A 386     -25.420 -38.406   8.242  1.00  0.95           N  
ATOM   5964  NH2 ARG A 386     -25.703 -40.612   7.733  1.00  0.95           N  
ATOM   5965  H   ARG A 386     -31.920 -37.048   7.357  1.00  0.95           H  
ATOM   5966  HA  ARG A 386     -32.091 -37.958  10.125  1.00  0.95           H  
ATOM   5967 1HB  ARG A 386     -30.074 -36.271   8.671  1.00  0.95           H  
ATOM   5968 2HB  ARG A 386     -29.893 -36.708  10.348  1.00  0.95           H  
ATOM   5969 1HG  ARG A 386     -29.842 -39.087   9.716  1.00  0.95           H  
ATOM   5970 2HG  ARG A 386     -30.064 -38.614   8.009  1.00  0.95           H  
ATOM   5971 1HD  ARG A 386     -28.006 -37.359   8.066  1.00  0.95           H  
ATOM   5972 2HD  ARG A 386     -27.755 -37.813   9.771  1.00  0.95           H  
ATOM   5973  HE  ARG A 386     -28.093 -40.178   8.293  1.00  0.95           H  
ATOM   5974 1HH1 ARG A 386     -25.793 -37.491   8.547  1.00  0.95           H  
ATOM   5975 2HH1 ARG A 386     -24.412 -38.487   8.029  1.00  0.95           H  
ATOM   5976 1HH2 ARG A 386     -26.304 -41.417   7.642  1.00  0.95           H  
ATOM   5977 2HH2 ARG A 386     -24.714 -40.693   7.527  1.00  0.95           H  
ATOM   5978  N   SER A 387     -32.543 -34.734   9.624  1.00  0.91           N  
ATOM   5979  CA  SER A 387     -32.923 -33.471  10.277  1.00  0.91           C  
ATOM   5980  C   SER A 387     -33.914 -32.721   9.411  1.00  0.91           C  
ATOM   5981  O   SER A 387     -33.968 -32.950   8.202  1.00  0.91           O  
ATOM   5982  CB  SER A 387     -31.724 -32.574  10.526  1.00  0.91           C  
ATOM   5983  OG  SER A 387     -31.139 -32.116   9.315  1.00  0.91           O  
ATOM   5984  H   SER A 387     -32.444 -34.771   8.620  1.00  0.91           H  
ATOM   5985  HA  SER A 387     -33.374 -33.682  11.242  1.00  0.91           H  
ATOM   5986 1HB  SER A 387     -32.049 -31.712  11.123  1.00  0.91           H  
ATOM   5987 2HB  SER A 387     -30.982 -33.109  11.117  1.00  0.91           H  
ATOM   5988  HG  SER A 387     -30.521 -31.416   9.589  1.00  0.91           H  
ATOM   5989  N   LEU A 388     -34.643 -31.787  10.008  1.00  0.89           N  
ATOM   5990  CA  LEU A 388     -35.578 -30.983   9.229  1.00  0.89           C  
ATOM   5991  C   LEU A 388     -34.857 -30.179   8.156  1.00  0.89           C  
ATOM   5992  O   LEU A 388     -35.328 -30.101   7.025  1.00  0.89           O  
ATOM   5993  CB  LEU A 388     -36.357 -30.053  10.151  1.00  0.89           C  
ATOM   5994  CG  LEU A 388     -37.372 -30.719  11.045  1.00  0.89           C  
ATOM   5995  CD1 LEU A 388     -37.876 -29.723  12.046  1.00  0.89           C  
ATOM   5996  CD2 LEU A 388     -38.516 -31.219  10.177  1.00  0.89           C  
ATOM   5997  H   LEU A 388     -34.557 -31.669  11.020  1.00  0.89           H  
ATOM   5998  HA  LEU A 388     -36.284 -31.652   8.740  1.00  0.89           H  
ATOM   5999 1HB  LEU A 388     -35.657 -29.547  10.791  1.00  0.89           H  
ATOM   6000 2HB  LEU A 388     -36.872 -29.306   9.546  1.00  0.89           H  
ATOM   6001  HG  LEU A 388     -36.911 -31.553  11.585  1.00  0.89           H  
ATOM   6002 1HD1 LEU A 388     -38.613 -30.198  12.691  1.00  0.89           H  
ATOM   6003 2HD1 LEU A 388     -37.048 -29.377  12.640  1.00  0.89           H  
ATOM   6004 3HD1 LEU A 388     -38.331 -28.880  11.528  1.00  0.89           H  
ATOM   6005 1HD2 LEU A 388     -39.269 -31.689  10.799  1.00  0.89           H  
ATOM   6006 2HD2 LEU A 388     -38.967 -30.374   9.647  1.00  0.89           H  
ATOM   6007 3HD2 LEU A 388     -38.143 -31.935   9.448  1.00  0.89           H  
ATOM   6008  N   ALA A 389     -33.693 -29.617   8.464  1.00  0.86           N  
ATOM   6009  CA  ALA A 389     -32.947 -28.910   7.428  1.00  0.86           C  
ATOM   6010  C   ALA A 389     -32.577 -29.849   6.285  1.00  0.86           C  
ATOM   6011  O   ALA A 389     -32.623 -29.447   5.123  1.00  0.86           O  
ATOM   6012  CB  ALA A 389     -31.708 -28.296   7.989  1.00  0.86           C  
ATOM   6013  H   ALA A 389     -33.352 -29.659   9.424  1.00  0.86           H  
ATOM   6014  HA  ALA A 389     -33.580 -28.122   7.019  1.00  0.86           H  
ATOM   6015 1HB  ALA A 389     -31.182 -27.800   7.230  1.00  0.86           H  
ATOM   6016 2HB  ALA A 389     -32.006 -27.591   8.748  1.00  0.86           H  
ATOM   6017 3HB  ALA A 389     -31.073 -29.077   8.402  1.00  0.86           H  
ATOM   6018  N   GLU A 390     -32.217 -31.106   6.586  1.00  0.83           N  
ATOM   6019  CA  GLU A 390     -31.901 -32.051   5.511  1.00  0.83           C  
ATOM   6020  C   GLU A 390     -33.119 -32.274   4.617  1.00  0.83           C  
ATOM   6021  O   GLU A 390     -33.025 -32.221   3.385  1.00  0.83           O  
ATOM   6022  CB  GLU A 390     -31.452 -33.393   6.095  1.00  0.83           C  
ATOM   6023  CG  GLU A 390     -31.101 -34.444   5.098  1.00  0.83           C  
ATOM   6024  CD  GLU A 390     -30.668 -35.730   5.733  1.00  0.83           C  
ATOM   6025  OE1 GLU A 390     -29.659 -35.748   6.356  1.00  0.83           O  
ATOM   6026  OE2 GLU A 390     -31.373 -36.697   5.644  1.00  0.83           O  
ATOM   6027  H   GLU A 390     -32.146 -31.419   7.559  1.00  0.83           H  
ATOM   6028  HA  GLU A 390     -31.094 -31.635   4.904  1.00  0.83           H  
ATOM   6029 1HB  GLU A 390     -30.604 -33.241   6.753  1.00  0.83           H  
ATOM   6030 2HB  GLU A 390     -32.246 -33.807   6.696  1.00  0.83           H  
ATOM   6031 1HG  GLU A 390     -31.946 -34.607   4.452  1.00  0.83           H  
ATOM   6032 2HG  GLU A 390     -30.304 -34.071   4.505  1.00  0.83           H  
ATOM   6033  N   GLU A 391     -34.270 -32.521   5.253  1.00  0.81           N  
ATOM   6034  CA  GLU A 391     -35.521 -32.785   4.549  1.00  0.81           C  
ATOM   6035  C   GLU A 391     -35.927 -31.605   3.685  1.00  0.81           C  
ATOM   6036  O   GLU A 391     -36.292 -31.760   2.515  1.00  0.81           O  
ATOM   6037  CB  GLU A 391     -36.653 -33.062   5.550  1.00  0.81           C  
ATOM   6038  CG  GLU A 391     -38.007 -33.403   4.905  1.00  0.81           C  
ATOM   6039  CD  GLU A 391     -39.126 -33.648   5.911  1.00  0.81           C  
ATOM   6040  OE1 GLU A 391     -38.903 -33.483   7.084  1.00  0.81           O  
ATOM   6041  OE2 GLU A 391     -40.199 -34.007   5.494  1.00  0.81           O  
ATOM   6042  H   GLU A 391     -34.260 -32.540   6.275  1.00  0.81           H  
ATOM   6043  HA  GLU A 391     -35.381 -33.654   3.906  1.00  0.81           H  
ATOM   6044 1HB  GLU A 391     -36.366 -33.884   6.204  1.00  0.81           H  
ATOM   6045 2HB  GLU A 391     -36.797 -32.187   6.181  1.00  0.81           H  
ATOM   6046 1HG  GLU A 391     -38.296 -32.573   4.260  1.00  0.81           H  
ATOM   6047 2HG  GLU A 391     -37.888 -34.283   4.280  1.00  0.81           H  
ATOM   6048  N   ARG A 392     -35.867 -30.416   4.275  1.00  0.79           N  
ATOM   6049  CA  ARG A 392     -36.268 -29.204   3.597  1.00  0.79           C  
ATOM   6050  C   ARG A 392     -35.302 -28.858   2.463  1.00  0.79           C  
ATOM   6051  O   ARG A 392     -35.734 -28.446   1.382  1.00  0.79           O  
ATOM   6052  CB  ARG A 392     -36.310 -28.058   4.575  1.00  0.79           C  
ATOM   6053  CG  ARG A 392     -37.377 -28.055   5.647  1.00  0.79           C  
ATOM   6054  CD  ARG A 392     -37.158 -26.873   6.555  1.00  0.79           C  
ATOM   6055  NE  ARG A 392     -38.070 -26.838   7.663  1.00  0.79           N  
ATOM   6056  CZ  ARG A 392     -38.114 -25.878   8.619  1.00  0.79           C  
ATOM   6057  NH1 ARG A 392     -37.323 -24.823   8.640  1.00  0.79           N  
ATOM   6058  NH2 ARG A 392     -38.998 -25.992   9.576  1.00  0.79           N  
ATOM   6059  H   ARG A 392     -35.554 -30.358   5.241  1.00  0.79           H  
ATOM   6060  HA  ARG A 392     -37.265 -29.349   3.182  1.00  0.79           H  
ATOM   6061 1HB  ARG A 392     -35.342 -27.960   5.063  1.00  0.79           H  
ATOM   6062 2HB  ARG A 392     -36.502 -27.180   4.015  1.00  0.79           H  
ATOM   6063 1HG  ARG A 392     -38.357 -27.950   5.181  1.00  0.79           H  
ATOM   6064 2HG  ARG A 392     -37.353 -28.973   6.226  1.00  0.79           H  
ATOM   6065 1HD  ARG A 392     -36.142 -26.904   6.950  1.00  0.79           H  
ATOM   6066 2HD  ARG A 392     -37.296 -25.958   5.987  1.00  0.79           H  
ATOM   6067  HE  ARG A 392     -38.758 -27.600   7.757  1.00  0.79           H  
ATOM   6068 1HH1 ARG A 392     -36.604 -24.635   7.917  1.00  0.79           H  
ATOM   6069 2HH1 ARG A 392     -37.465 -24.150   9.409  1.00  0.79           H  
ATOM   6070 1HH2 ARG A 392     -39.629 -26.805   9.566  1.00  0.79           H  
ATOM   6071 2HH2 ARG A 392     -39.052 -25.250  10.289  1.00  0.79           H  
ATOM   6072  N   ALA A 393     -33.984 -29.040   2.682  1.00  0.78           N  
ATOM   6073  CA  ALA A 393     -33.017 -28.778   1.620  1.00  0.78           C  
ATOM   6074  C   ALA A 393     -33.278 -29.727   0.471  1.00  0.78           C  
ATOM   6075  O   ALA A 393     -33.296 -29.315  -0.686  1.00  0.78           O  
ATOM   6076  CB  ALA A 393     -31.589 -28.954   2.104  1.00  0.78           C  
ATOM   6077  H   ALA A 393     -33.640 -29.356   3.588  1.00  0.78           H  
ATOM   6078  HA  ALA A 393     -33.155 -27.757   1.269  1.00  0.78           H  
ATOM   6079 1HB  ALA A 393     -30.897 -28.749   1.288  1.00  0.78           H  
ATOM   6080 2HB  ALA A 393     -31.392 -28.280   2.914  1.00  0.78           H  
ATOM   6081 3HB  ALA A 393     -31.448 -29.979   2.452  1.00  0.78           H  
ATOM   6082  N   PHE A 394     -33.560 -30.995   0.791  1.00  0.77           N  
ATOM   6083  CA  PHE A 394     -33.877 -31.969  -0.235  1.00  0.77           C  
ATOM   6084  C   PHE A 394     -35.078 -31.523  -1.033  1.00  0.77           C  
ATOM   6085  O   PHE A 394     -35.031 -31.482  -2.265  1.00  0.77           O  
ATOM   6086  CB  PHE A 394     -34.150 -33.344   0.357  1.00  0.77           C  
ATOM   6087  CG  PHE A 394     -34.669 -34.282  -0.648  1.00  0.77           C  
ATOM   6088  CD1 PHE A 394     -33.845 -34.878  -1.559  1.00  0.77           C  
ATOM   6089  CD2 PHE A 394     -36.021 -34.562  -0.687  1.00  0.77           C  
ATOM   6090  CE1 PHE A 394     -34.364 -35.745  -2.497  1.00  0.77           C  
ATOM   6091  CE2 PHE A 394     -36.530 -35.426  -1.615  1.00  0.77           C  
ATOM   6092  CZ  PHE A 394     -35.693 -36.015  -2.514  1.00  0.77           C  
ATOM   6093  H   PHE A 394     -33.531 -31.302   1.765  1.00  0.77           H  
ATOM   6094  HA  PHE A 394     -33.030 -32.049  -0.909  1.00  0.77           H  
ATOM   6095 1HB  PHE A 394     -33.243 -33.756   0.779  1.00  0.77           H  
ATOM   6096 2HB  PHE A 394     -34.872 -33.270   1.160  1.00  0.77           H  
ATOM   6097  HD1 PHE A 394     -32.782 -34.655  -1.532  1.00  0.77           H  
ATOM   6098  HD2 PHE A 394     -36.682 -34.084   0.040  1.00  0.77           H  
ATOM   6099  HE1 PHE A 394     -33.718 -36.226  -3.222  1.00  0.77           H  
ATOM   6100  HE2 PHE A 394     -37.597 -35.643  -1.635  1.00  0.77           H  
ATOM   6101  HZ  PHE A 394     -36.087 -36.692  -3.233  1.00  0.77           H  
ATOM   6102  N   GLY A 395     -36.151 -31.165  -0.328  1.00  0.78           N  
ATOM   6103  CA  GLY A 395     -37.373 -30.717  -0.961  1.00  0.78           C  
ATOM   6104  C   GLY A 395     -37.088 -29.567  -1.909  1.00  0.78           C  
ATOM   6105  O   GLY A 395     -37.451 -29.621  -3.083  1.00  0.78           O  
ATOM   6106  H   GLY A 395     -36.123 -31.224   0.690  1.00  0.78           H  
ATOM   6107 1HA  GLY A 395     -37.831 -31.544  -1.503  1.00  0.78           H  
ATOM   6108 2HA  GLY A 395     -38.075 -30.395  -0.192  1.00  0.78           H  
ATOM   6109  N   PHE A 396     -36.424 -28.530  -1.405  1.00  0.79           N  
ATOM   6110  CA  PHE A 396     -36.124 -27.360  -2.208  1.00  0.79           C  
ATOM   6111  C   PHE A 396     -35.313 -27.739  -3.456  1.00  0.79           C  
ATOM   6112  O   PHE A 396     -35.609 -27.271  -4.561  1.00  0.79           O  
ATOM   6113  CB  PHE A 396     -35.317 -26.340  -1.424  1.00  0.79           C  
ATOM   6114  CG  PHE A 396     -35.197 -25.045  -2.156  1.00  0.79           C  
ATOM   6115  CD1 PHE A 396     -36.047 -23.988  -1.843  1.00  0.79           C  
ATOM   6116  CD2 PHE A 396     -34.320 -24.892  -3.202  1.00  0.79           C  
ATOM   6117  CE1 PHE A 396     -35.990 -22.801  -2.543  1.00  0.79           C  
ATOM   6118  CE2 PHE A 396     -34.258 -23.711  -3.897  1.00  0.79           C  
ATOM   6119  CZ  PHE A 396     -35.092 -22.672  -3.570  1.00  0.79           C  
ATOM   6120  H   PHE A 396     -36.134 -28.553  -0.427  1.00  0.79           H  
ATOM   6121  HA  PHE A 396     -37.060 -26.916  -2.535  1.00  0.79           H  
ATOM   6122 1HB  PHE A 396     -35.783 -26.158  -0.465  1.00  0.79           H  
ATOM   6123 2HB  PHE A 396     -34.324 -26.734  -1.234  1.00  0.79           H  
ATOM   6124  HD1 PHE A 396     -36.762 -24.106  -1.025  1.00  0.79           H  
ATOM   6125  HD2 PHE A 396     -33.661 -25.718  -3.475  1.00  0.79           H  
ATOM   6126  HE1 PHE A 396     -36.655 -21.974  -2.287  1.00  0.79           H  
ATOM   6127  HE2 PHE A 396     -33.546 -23.608  -4.717  1.00  0.79           H  
ATOM   6128  HZ  PHE A 396     -35.040 -21.757  -4.131  1.00  0.79           H  
ATOM   6129  N   MET A 397     -34.263 -28.560  -3.289  1.00  0.82           N  
ATOM   6130  CA  MET A 397     -33.411 -28.929  -4.419  1.00  0.82           C  
ATOM   6131  C   MET A 397     -34.197 -29.750  -5.452  1.00  0.82           C  
ATOM   6132  O   MET A 397     -34.027 -29.580  -6.664  1.00  0.82           O  
ATOM   6133  CB  MET A 397     -32.197 -29.708  -3.929  1.00  0.82           C  
ATOM   6134  CG  MET A 397     -31.184 -28.912  -3.133  1.00  0.82           C  
ATOM   6135  SD  MET A 397     -29.680 -29.856  -2.785  1.00  0.82           S  
ATOM   6136  CE  MET A 397     -30.237 -31.073  -1.591  1.00  0.82           C  
ATOM   6137  H   MET A 397     -34.046 -28.929  -2.363  1.00  0.82           H  
ATOM   6138  HA  MET A 397     -33.067 -28.016  -4.901  1.00  0.82           H  
ATOM   6139 1HB  MET A 397     -32.521 -30.565  -3.329  1.00  0.82           H  
ATOM   6140 2HB  MET A 397     -31.660 -30.071  -4.790  1.00  0.82           H  
ATOM   6141 1HG  MET A 397     -30.908 -28.023  -3.695  1.00  0.82           H  
ATOM   6142 2HG  MET A 397     -31.609 -28.592  -2.199  1.00  0.82           H  
ATOM   6143 1HE  MET A 397     -29.397 -31.700  -1.304  1.00  0.82           H  
ATOM   6144 2HE  MET A 397     -30.631 -30.569  -0.708  1.00  0.82           H  
ATOM   6145 3HE  MET A 397     -31.013 -31.691  -2.040  1.00  0.82           H  
ATOM   6146  N   LEU A 398     -35.100 -30.606  -4.983  1.00  0.85           N  
ATOM   6147  CA  LEU A 398     -35.922 -31.379  -5.896  1.00  0.85           C  
ATOM   6148  C   LEU A 398     -36.837 -30.412  -6.655  1.00  0.85           C  
ATOM   6149  O   LEU A 398     -36.929 -30.461  -7.887  1.00  0.85           O  
ATOM   6150  CB  LEU A 398     -36.708 -32.445  -5.122  1.00  0.85           C  
ATOM   6151  CG  LEU A 398     -37.619 -33.342  -5.942  1.00  0.85           C  
ATOM   6152  CD1 LEU A 398     -36.802 -34.086  -6.972  1.00  0.85           C  
ATOM   6153  CD2 LEU A 398     -38.308 -34.325  -5.009  1.00  0.85           C  
ATOM   6154  H   LEU A 398     -35.208 -30.742  -3.976  1.00  0.85           H  
ATOM   6155  HA  LEU A 398     -35.279 -31.872  -6.619  1.00  0.85           H  
ATOM   6156 1HB  LEU A 398     -36.001 -33.078  -4.584  1.00  0.85           H  
ATOM   6157 2HB  LEU A 398     -37.326 -31.936  -4.381  1.00  0.85           H  
ATOM   6158  HG  LEU A 398     -38.365 -32.733  -6.459  1.00  0.85           H  
ATOM   6159 1HD1 LEU A 398     -37.462 -34.726  -7.556  1.00  0.85           H  
ATOM   6160 2HD1 LEU A 398     -36.304 -33.376  -7.634  1.00  0.85           H  
ATOM   6161 3HD1 LEU A 398     -36.063 -34.695  -6.468  1.00  0.85           H  
ATOM   6162 1HD2 LEU A 398     -38.967 -34.976  -5.582  1.00  0.85           H  
ATOM   6163 2HD2 LEU A 398     -37.558 -34.925  -4.503  1.00  0.85           H  
ATOM   6164 3HD2 LEU A 398     -38.890 -33.772  -4.270  1.00  0.85           H  
ATOM   6165  N   ASP A 399     -37.471 -29.488  -5.926  1.00  0.89           N  
ATOM   6166  CA  ASP A 399     -38.322 -28.496  -6.562  1.00  0.89           C  
ATOM   6167  C   ASP A 399     -37.516 -27.633  -7.525  1.00  0.89           C  
ATOM   6168  O   ASP A 399     -38.048 -27.218  -8.543  1.00  0.89           O  
ATOM   6169  CB  ASP A 399     -39.053 -27.616  -5.548  1.00  0.89           C  
ATOM   6170  CG  ASP A 399     -40.202 -28.337  -4.810  1.00  0.89           C  
ATOM   6171  OD1 ASP A 399     -40.571 -29.414  -5.219  1.00  0.89           O  
ATOM   6172  OD2 ASP A 399     -40.725 -27.781  -3.875  1.00  0.89           O  
ATOM   6173  H   ASP A 399     -37.365 -29.482  -4.913  1.00  0.89           H  
ATOM   6174  HA  ASP A 399     -39.080 -29.020  -7.140  1.00  0.89           H  
ATOM   6175 1HB  ASP A 399     -38.339 -27.239  -4.816  1.00  0.89           H  
ATOM   6176 2HB  ASP A 399     -39.467 -26.771  -6.066  1.00  0.89           H  
ATOM   6177  N   SER A 400     -36.236 -27.368  -7.226  1.00  0.92           N  
ATOM   6178  CA  SER A 400     -35.380 -26.562  -8.096  1.00  0.92           C  
ATOM   6179  C   SER A 400     -35.222 -27.236  -9.457  1.00  0.92           C  
ATOM   6180  O   SER A 400     -35.271 -26.569 -10.496  1.00  0.92           O  
ATOM   6181  CB  SER A 400     -34.030 -26.358  -7.463  1.00  0.92           C  
ATOM   6182  OG  SER A 400     -34.160 -25.629  -6.291  1.00  0.92           O  
ATOM   6183  H   SER A 400     -35.856 -27.704  -6.343  1.00  0.92           H  
ATOM   6184  HA  SER A 400     -35.844 -25.590  -8.237  1.00  0.92           H  
ATOM   6185 1HB  SER A 400     -33.565 -27.302  -7.261  1.00  0.92           H  
ATOM   6186 2HB  SER A 400     -33.382 -25.818  -8.153  1.00  0.92           H  
ATOM   6187  HG  SER A 400     -34.805 -26.135  -5.736  1.00  0.92           H  
ATOM   6188  N   TYR A 401     -35.088 -28.570  -9.462  1.00  0.96           N  
ATOM   6189  CA  TYR A 401     -34.994 -29.322 -10.717  1.00  0.96           C  
ATOM   6190  C   TYR A 401     -36.254 -29.085 -11.549  1.00  0.96           C  
ATOM   6191  O   TYR A 401     -36.213 -28.974 -12.781  1.00  0.96           O  
ATOM   6192  CB  TYR A 401     -34.769 -30.827 -10.469  1.00  0.96           C  
ATOM   6193  CG  TYR A 401     -33.325 -31.196 -10.154  1.00  0.96           C  
ATOM   6194  CD1 TYR A 401     -32.339 -30.229 -10.242  1.00  0.96           C  
ATOM   6195  CD2 TYR A 401     -32.975 -32.507  -9.834  1.00  0.96           C  
ATOM   6196  CE1 TYR A 401     -31.028 -30.559  -9.986  1.00  0.96           C  
ATOM   6197  CE2 TYR A 401     -31.663 -32.834  -9.587  1.00  0.96           C  
ATOM   6198  CZ  TYR A 401     -30.692 -31.866  -9.658  1.00  0.96           C  
ATOM   6199  OH  TYR A 401     -29.381 -32.188  -9.399  1.00  0.96           O  
ATOM   6200  H   TYR A 401     -35.025 -29.059  -8.564  1.00  0.96           H  
ATOM   6201  HA  TYR A 401     -34.148 -28.941 -11.289  1.00  0.96           H  
ATOM   6202 1HB  TYR A 401     -35.371 -31.138  -9.624  1.00  0.96           H  
ATOM   6203 2HB  TYR A 401     -35.112 -31.408 -11.316  1.00  0.96           H  
ATOM   6204  HD1 TYR A 401     -32.599 -29.203 -10.503  1.00  0.96           H  
ATOM   6205  HD2 TYR A 401     -33.727 -33.276  -9.770  1.00  0.96           H  
ATOM   6206  HE1 TYR A 401     -30.256 -29.792 -10.044  1.00  0.96           H  
ATOM   6207  HE2 TYR A 401     -31.392 -33.855  -9.327  1.00  0.96           H  
ATOM   6208  HH  TYR A 401     -29.331 -33.090  -9.075  1.00  0.96           H  
ATOM   6209  N   VAL A 402     -37.385 -29.012 -10.864  1.00  1.01           N  
ATOM   6210  CA  VAL A 402     -38.668 -28.767 -11.507  1.00  1.01           C  
ATOM   6211  C   VAL A 402     -38.854 -27.289 -11.935  1.00  1.01           C  
ATOM   6212  O   VAL A 402     -39.353 -27.011 -13.026  1.00  1.01           O  
ATOM   6213  CB  VAL A 402     -39.793 -29.191 -10.553  1.00  1.01           C  
ATOM   6214  CG1 VAL A 402     -41.136 -28.831 -11.136  1.00  1.01           C  
ATOM   6215  CG2 VAL A 402     -39.660 -30.694 -10.278  1.00  1.01           C  
ATOM   6216  H   VAL A 402     -37.346 -29.151  -9.851  1.00  1.01           H  
ATOM   6217  HA  VAL A 402     -38.721 -29.393 -12.397  1.00  1.01           H  
ATOM   6218  HB  VAL A 402     -39.698 -28.650  -9.625  1.00  1.01           H  
ATOM   6219 1HG1 VAL A 402     -41.922 -29.123 -10.441  1.00  1.01           H  
ATOM   6220 2HG1 VAL A 402     -41.178 -27.754 -11.301  1.00  1.01           H  
ATOM   6221 3HG1 VAL A 402     -41.273 -29.351 -12.082  1.00  1.01           H  
ATOM   6222 1HG2 VAL A 402     -40.440 -31.006  -9.584  1.00  1.01           H  
ATOM   6223 2HG2 VAL A 402     -39.755 -31.245 -11.211  1.00  1.01           H  
ATOM   6224 3HG2 VAL A 402     -38.679 -30.893  -9.834  1.00  1.01           H  
ATOM   6225  N   PHE A 403     -38.475 -26.356 -11.052  1.00  1.05           N  
ATOM   6226  CA  PHE A 403     -38.617 -24.908 -11.235  1.00  1.05           C  
ATOM   6227  C   PHE A 403     -37.715 -24.297 -12.336  1.00  1.05           C  
ATOM   6228  O   PHE A 403     -38.091 -23.309 -12.970  1.00  1.05           O  
ATOM   6229  CB  PHE A 403     -38.217 -24.135  -9.975  1.00  1.05           C  
ATOM   6230  CG  PHE A 403     -39.024 -24.171  -8.690  1.00  1.05           C  
ATOM   6231  CD1 PHE A 403     -40.393 -24.315  -8.654  1.00  1.05           C  
ATOM   6232  CD2 PHE A 403     -38.342 -23.986  -7.476  1.00  1.05           C  
ATOM   6233  CE1 PHE A 403     -41.066 -24.290  -7.435  1.00  1.05           C  
ATOM   6234  CE2 PHE A 403     -39.003 -23.958  -6.273  1.00  1.05           C  
ATOM   6235  CZ  PHE A 403     -40.373 -24.110  -6.246  1.00  1.05           C  
ATOM   6236  H   PHE A 403     -38.077 -26.677 -10.184  1.00  1.05           H  
ATOM   6237  HA  PHE A 403     -39.656 -24.697 -11.483  1.00  1.05           H  
ATOM   6238 1HB  PHE A 403     -37.186 -24.363  -9.732  1.00  1.05           H  
ATOM   6239 2HB  PHE A 403     -38.259 -23.135 -10.280  1.00  1.05           H  
ATOM   6240  HD1 PHE A 403     -40.950 -24.441  -9.586  1.00  1.05           H  
ATOM   6241  HD2 PHE A 403     -37.261 -23.856  -7.496  1.00  1.05           H  
ATOM   6242  HE1 PHE A 403     -42.151 -24.404  -7.422  1.00  1.05           H  
ATOM   6243  HE2 PHE A 403     -38.446 -23.817  -5.345  1.00  1.05           H  
ATOM   6244  HZ  PHE A 403     -40.910 -24.088  -5.295  1.00  1.05           H  
ATOM   6245  N   ARG A 404     -36.518 -24.868 -12.522  1.00  1.10           N  
ATOM   6246  CA  ARG A 404     -35.472 -24.380 -13.440  1.00  1.10           C  
ATOM   6247  C   ARG A 404     -35.972 -24.162 -14.878  1.00  1.10           C  
ATOM   6248  O   ARG A 404     -36.775 -24.943 -15.396  1.00  1.10           O  
ATOM   6249  CB  ARG A 404     -34.282 -25.351 -13.419  1.00  1.10           C  
ATOM   6250  CG  ARG A 404     -33.048 -24.949 -14.248  1.00  1.10           C  
ATOM   6251  CD  ARG A 404     -31.901 -25.889 -14.065  1.00  1.10           C  
ATOM   6252  NE  ARG A 404     -31.200 -25.686 -12.798  1.00  1.10           N  
ATOM   6253  CZ  ARG A 404     -30.341 -26.547 -12.225  1.00  1.10           C  
ATOM   6254  NH1 ARG A 404     -30.069 -27.714 -12.769  1.00  1.10           N  
ATOM   6255  NH2 ARG A 404     -29.770 -26.175 -11.103  1.00  1.10           N  
ATOM   6256  H   ARG A 404     -36.280 -25.669 -11.941  1.00  1.10           H  
ATOM   6257  HA  ARG A 404     -35.119 -23.424 -13.057  1.00  1.10           H  
ATOM   6258 1HB  ARG A 404     -33.946 -25.483 -12.392  1.00  1.10           H  
ATOM   6259 2HB  ARG A 404     -34.612 -26.331 -13.779  1.00  1.10           H  
ATOM   6260 1HG  ARG A 404     -33.286 -24.947 -15.286  1.00  1.10           H  
ATOM   6261 2HG  ARG A 404     -32.718 -23.954 -13.944  1.00  1.10           H  
ATOM   6262 1HD  ARG A 404     -32.278 -26.899 -14.083  1.00  1.10           H  
ATOM   6263 2HD  ARG A 404     -31.190 -25.755 -14.878  1.00  1.10           H  
ATOM   6264  HE  ARG A 404     -31.318 -24.787 -12.302  1.00  1.10           H  
ATOM   6265 1HH1 ARG A 404     -30.516 -27.981 -13.635  1.00  1.10           H  
ATOM   6266 2HH1 ARG A 404     -29.408 -28.337 -12.326  1.00  1.10           H  
ATOM   6267 1HH2 ARG A 404     -30.006 -25.233 -10.737  1.00  1.10           H  
ATOM   6268 2HH2 ARG A 404     -29.113 -26.770 -10.632  1.00  1.10           H  
ATOM   6269  N   SER A 405     -35.473 -23.084 -15.537  1.00  1.13           N  
ATOM   6270  CA  SER A 405     -35.908 -22.710 -16.906  1.00  1.13           C  
ATOM   6271  C   SER A 405     -35.636 -23.799 -17.933  1.00  1.13           C  
ATOM   6272  O   SER A 405     -36.271 -23.852 -18.985  1.00  1.13           O  
ATOM   6273  CB  SER A 405     -35.216 -21.447 -17.391  1.00  1.13           C  
ATOM   6274  OG  SER A 405     -33.829 -21.647 -17.624  1.00  1.13           O  
ATOM   6275  H   SER A 405     -34.809 -22.489 -15.039  1.00  1.13           H  
ATOM   6276  HA  SER A 405     -36.983 -22.527 -16.879  1.00  1.13           H  
ATOM   6277 1HB  SER A 405     -35.690 -21.120 -18.312  1.00  1.13           H  
ATOM   6278 2HB  SER A 405     -35.355 -20.660 -16.674  1.00  1.13           H  
ATOM   6279  HG  SER A 405     -33.775 -22.464 -18.144  1.00  1.13           H  
ATOM   6280  N   MET A 406     -34.692 -24.657 -17.618  1.00  1.15           N  
ATOM   6281  CA  MET A 406     -34.398 -25.832 -18.398  1.00  1.15           C  
ATOM   6282  C   MET A 406     -34.796 -26.945 -17.446  1.00  1.15           C  
ATOM   6283  O   MET A 406     -34.042 -27.224 -16.515  1.00  1.15           O  
ATOM   6284  CB  MET A 406     -32.919 -25.933 -18.729  1.00  1.15           C  
ATOM   6285  CG  MET A 406     -32.558 -27.150 -19.555  1.00  1.15           C  
ATOM   6286  SD  MET A 406     -30.792 -27.257 -19.871  1.00  1.15           S  
ATOM   6287  CE  MET A 406     -30.205 -27.699 -18.238  1.00  1.15           C  
ATOM   6288  H   MET A 406     -34.203 -24.501 -16.753  1.00  1.15           H  
ATOM   6289  HA  MET A 406     -34.979 -25.851 -19.312  1.00  1.15           H  
ATOM   6290 1HB  MET A 406     -32.604 -25.048 -19.279  1.00  1.15           H  
ATOM   6291 2HB  MET A 406     -32.343 -25.970 -17.805  1.00  1.15           H  
ATOM   6292 1HG  MET A 406     -32.876 -28.057 -19.029  1.00  1.15           H  
ATOM   6293 2HG  MET A 406     -33.081 -27.110 -20.510  1.00  1.15           H  
ATOM   6294 1HE  MET A 406     -29.120 -27.801 -18.256  1.00  1.15           H  
ATOM   6295 2HE  MET A 406     -30.486 -26.922 -17.524  1.00  1.15           H  
ATOM   6296 3HE  MET A 406     -30.652 -28.645 -17.941  1.00  1.15           H  
ATOM   6297  N   PRO A 407     -35.970 -27.561 -17.598  1.00  1.13           N  
ATOM   6298  CA  PRO A 407     -36.466 -28.552 -16.683  1.00  1.13           C  
ATOM   6299  C   PRO A 407     -35.481 -29.675 -16.577  1.00  1.13           C  
ATOM   6300  O   PRO A 407     -34.945 -30.113 -17.599  1.00  1.13           O  
ATOM   6301  CB  PRO A 407     -37.766 -29.016 -17.355  1.00  1.13           C  
ATOM   6302  CG  PRO A 407     -38.188 -27.839 -18.205  1.00  1.13           C  
ATOM   6303  CD  PRO A 407     -36.892 -27.238 -18.703  1.00  1.13           C  
ATOM   6304  HA  PRO A 407     -36.650 -28.088 -15.696  1.00  1.13           H  
ATOM   6305 1HB  PRO A 407     -37.582 -29.934 -17.939  1.00  1.13           H  
ATOM   6306 2HB  PRO A 407     -38.508 -29.269 -16.585  1.00  1.13           H  
ATOM   6307 1HG  PRO A 407     -38.848 -28.166 -19.018  1.00  1.13           H  
ATOM   6308 2HG  PRO A 407     -38.767 -27.125 -17.590  1.00  1.13           H  
ATOM   6309 1HD  PRO A 407     -36.562 -27.700 -19.644  1.00  1.13           H  
ATOM   6310 2HD  PRO A 407     -37.060 -26.166 -18.793  1.00  1.13           H  
ATOM   6311  N   ILE A 408     -35.278 -30.180 -15.375  1.00  1.08           N  
ATOM   6312  CA  ILE A 408     -34.409 -31.320 -15.191  1.00  1.08           C  
ATOM   6313  C   ILE A 408     -35.272 -32.542 -14.909  1.00  1.08           C  
ATOM   6314  O   ILE A 408     -35.912 -32.586 -13.860  1.00  1.08           O  
ATOM   6315  CB  ILE A 408     -33.477 -31.075 -14.005  1.00  1.08           C  
ATOM   6316  CG1 ILE A 408     -32.728 -29.779 -14.200  1.00  1.08           C  
ATOM   6317  CG2 ILE A 408     -32.563 -32.247 -13.771  1.00  1.08           C  
ATOM   6318  CD1 ILE A 408     -31.890 -29.723 -15.453  1.00  1.08           C  
ATOM   6319  H   ILE A 408     -35.713 -29.750 -14.554  1.00  1.08           H  
ATOM   6320  HA  ILE A 408     -33.800 -31.458 -16.076  1.00  1.08           H  
ATOM   6321  HB  ILE A 408     -34.076 -30.932 -13.153  1.00  1.08           H  
ATOM   6322 1HG1 ILE A 408     -33.460 -28.967 -14.233  1.00  1.08           H  
ATOM   6323 2HG1 ILE A 408     -32.085 -29.626 -13.341  1.00  1.08           H  
ATOM   6324 1HG2 ILE A 408     -31.936 -32.062 -12.901  1.00  1.08           H  
ATOM   6325 2HG2 ILE A 408     -33.171 -33.131 -13.599  1.00  1.08           H  
ATOM   6326 3HG2 ILE A 408     -31.935 -32.403 -14.645  1.00  1.08           H  
ATOM   6327 1HD1 ILE A 408     -31.394 -28.758 -15.517  1.00  1.08           H  
ATOM   6328 2HD1 ILE A 408     -31.143 -30.515 -15.430  1.00  1.08           H  
ATOM   6329 3HD1 ILE A 408     -32.529 -29.852 -16.325  1.00  1.08           H  
ATOM   6330  N   PRO A 409     -35.383 -33.520 -15.818  1.00  1.01           N  
ATOM   6331  CA  PRO A 409     -36.174 -34.705 -15.596  1.00  1.01           C  
ATOM   6332  C   PRO A 409     -35.575 -35.294 -14.359  1.00  1.01           C  
ATOM   6333  O   PRO A 409     -34.352 -35.323 -14.274  1.00  1.01           O  
ATOM   6334  CB  PRO A 409     -35.886 -35.555 -16.836  1.00  1.01           C  
ATOM   6335  CG  PRO A 409     -35.490 -34.537 -17.896  1.00  1.01           C  
ATOM   6336  CD  PRO A 409     -34.726 -33.462 -17.130  1.00  1.01           C  
ATOM   6337  HA  PRO A 409     -37.235 -34.449 -15.464  1.00  1.01           H  
ATOM   6338 1HB  PRO A 409     -35.091 -36.286 -16.617  1.00  1.01           H  
ATOM   6339 2HB  PRO A 409     -36.782 -36.130 -17.111  1.00  1.01           H  
ATOM   6340 1HG  PRO A 409     -34.880 -35.014 -18.676  1.00  1.01           H  
ATOM   6341 2HG  PRO A 409     -36.387 -34.137 -18.393  1.00  1.01           H  
ATOM   6342 1HD  PRO A 409     -33.655 -33.707 -17.039  1.00  1.01           H  
ATOM   6343 2HD  PRO A 409     -34.903 -32.514 -17.634  1.00  1.01           H  
ATOM   6344  N   VAL A 410     -36.364 -35.817 -13.438  1.00  0.93           N  
ATOM   6345  CA  VAL A 410     -35.703 -36.367 -12.270  1.00  0.93           C  
ATOM   6346  C   VAL A 410     -35.741 -37.876 -12.304  1.00  0.93           C  
ATOM   6347  O   VAL A 410     -36.776 -38.500 -12.065  1.00  0.93           O  
ATOM   6348  CB  VAL A 410     -36.332 -35.847 -10.976  1.00  0.93           C  
ATOM   6349  CG1 VAL A 410     -35.567 -36.445  -9.783  1.00  0.93           C  
ATOM   6350  CG2 VAL A 410     -36.290 -34.318 -10.987  1.00  0.93           C  
ATOM   6351  H   VAL A 410     -37.370 -35.804 -13.523  1.00  0.93           H  
ATOM   6352  HA  VAL A 410     -34.663 -36.052 -12.267  1.00  0.93           H  
ATOM   6353  HB  VAL A 410     -37.364 -36.186 -10.904  1.00  0.93           H  
ATOM   6354 1HG1 VAL A 410     -35.999 -36.109  -8.855  1.00  0.93           H  
ATOM   6355 2HG1 VAL A 410     -35.623 -37.532  -9.837  1.00  0.93           H  
ATOM   6356 3HG1 VAL A 410     -34.523 -36.137  -9.826  1.00  0.93           H  
ATOM   6357 1HG2 VAL A 410     -36.728 -33.926 -10.073  1.00  0.93           H  
ATOM   6358 2HG2 VAL A 410     -35.270 -33.992 -11.074  1.00  0.93           H  
ATOM   6359 3HG2 VAL A 410     -36.853 -33.943 -11.842  1.00  0.93           H  
ATOM   6360  N   THR A 411     -34.597 -38.443 -12.627  1.00  0.86           N  
ATOM   6361  CA  THR A 411     -34.418 -39.869 -12.771  1.00  0.86           C  
ATOM   6362  C   THR A 411     -34.166 -40.440 -11.404  1.00  0.86           C  
ATOM   6363  O   THR A 411     -33.898 -39.675 -10.476  1.00  0.86           O  
ATOM   6364  CB  THR A 411     -33.228 -40.161 -13.695  1.00  0.86           C  
ATOM   6365  OG1 THR A 411     -31.996 -39.691 -13.082  1.00  0.86           O  
ATOM   6366  CG2 THR A 411     -33.428 -39.403 -15.002  1.00  0.86           C  
ATOM   6367  H   THR A 411     -33.812 -37.834 -12.811  1.00  0.86           H  
ATOM   6368  HA  THR A 411     -35.327 -40.313 -13.180  1.00  0.86           H  
ATOM   6369  HB  THR A 411     -33.154 -41.231 -13.889  1.00  0.86           H  
ATOM   6370  HG1 THR A 411     -31.264 -39.818 -13.707  1.00  0.86           H  
ATOM   6371 1HG2 THR A 411     -32.586 -39.592 -15.667  1.00  0.86           H  
ATOM   6372 2HG2 THR A 411     -34.349 -39.738 -15.479  1.00  0.86           H  
ATOM   6373 3HG2 THR A 411     -33.495 -38.330 -14.798  1.00  0.86           H  
ATOM   6374  N   ASP A 412     -34.190 -41.761 -11.261  1.00  0.80           N  
ATOM   6375  CA  ASP A 412     -33.892 -42.332  -9.956  1.00  0.80           C  
ATOM   6376  C   ASP A 412     -32.486 -41.942  -9.515  1.00  0.80           C  
ATOM   6377  O   ASP A 412     -32.249 -41.657  -8.343  1.00  0.80           O  
ATOM   6378  CB  ASP A 412     -34.002 -43.853  -9.984  1.00  0.80           C  
ATOM   6379  CG  ASP A 412     -35.435 -44.355 -10.113  1.00  0.80           C  
ATOM   6380  OD1 ASP A 412     -36.344 -43.575  -9.949  1.00  0.80           O  
ATOM   6381  OD2 ASP A 412     -35.603 -45.523 -10.371  1.00  0.80           O  
ATOM   6382  H   ASP A 412     -34.423 -42.356 -12.044  1.00  0.80           H  
ATOM   6383  HA  ASP A 412     -34.605 -41.937  -9.230  1.00  0.80           H  
ATOM   6384 1HB  ASP A 412     -33.417 -44.244 -10.817  1.00  0.80           H  
ATOM   6385 2HB  ASP A 412     -33.571 -44.262  -9.069  1.00  0.80           H  
ATOM   6386  N   GLU A 413     -31.546 -41.889 -10.463  1.00  0.76           N  
ATOM   6387  CA  GLU A 413     -30.184 -41.516 -10.112  1.00  0.76           C  
ATOM   6388  C   GLU A 413     -30.138 -40.077  -9.596  1.00  0.76           C  
ATOM   6389  O   GLU A 413     -29.455 -39.792  -8.605  1.00  0.76           O  
ATOM   6390  CB  GLU A 413     -29.256 -41.691 -11.318  1.00  0.76           C  
ATOM   6391  CG  GLU A 413     -29.009 -43.152 -11.712  1.00  0.76           C  
ATOM   6392  CD  GLU A 413     -28.136 -43.305 -12.940  1.00  0.76           C  
ATOM   6393  OE1 GLU A 413     -27.821 -42.313 -13.554  1.00  0.76           O  
ATOM   6394  OE2 GLU A 413     -27.787 -44.419 -13.260  1.00  0.76           O  
ATOM   6395  H   GLU A 413     -31.785 -42.110 -11.418  1.00  0.76           H  
ATOM   6396  HA  GLU A 413     -29.842 -42.173  -9.313  1.00  0.76           H  
ATOM   6397 1HB  GLU A 413     -29.685 -41.180 -12.180  1.00  0.76           H  
ATOM   6398 2HB  GLU A 413     -28.292 -41.228 -11.108  1.00  0.76           H  
ATOM   6399 1HG  GLU A 413     -28.532 -43.662 -10.876  1.00  0.76           H  
ATOM   6400 2HG  GLU A 413     -29.971 -43.631 -11.892  1.00  0.76           H  
ATOM   6401  N   LEU A 414     -30.893 -39.167 -10.230  1.00  0.73           N  
ATOM   6402  CA  LEU A 414     -30.908 -37.786  -9.746  1.00  0.73           C  
ATOM   6403  C   LEU A 414     -31.604 -37.663  -8.406  1.00  0.73           C  
ATOM   6404  O   LEU A 414     -31.152 -36.926  -7.530  1.00  0.73           O  
ATOM   6405  CB  LEU A 414     -31.575 -36.854 -10.747  1.00  0.73           C  
ATOM   6406  CG  LEU A 414     -30.796 -36.583 -12.016  1.00  0.73           C  
ATOM   6407  CD1 LEU A 414     -31.667 -35.834 -12.969  1.00  0.73           C  
ATOM   6408  CD2 LEU A 414     -29.559 -35.765 -11.664  1.00  0.73           C  
ATOM   6409  H   LEU A 414     -31.435 -39.430 -11.057  1.00  0.73           H  
ATOM   6410  HA  LEU A 414     -29.876 -37.462  -9.624  1.00  0.73           H  
ATOM   6411 1HB  LEU A 414     -32.523 -37.302 -11.036  1.00  0.73           H  
ATOM   6412 2HB  LEU A 414     -31.785 -35.907 -10.267  1.00  0.73           H  
ATOM   6413  HG  LEU A 414     -30.497 -37.522 -12.481  1.00  0.73           H  
ATOM   6414 1HD1 LEU A 414     -31.124 -35.624 -13.888  1.00  0.73           H  
ATOM   6415 2HD1 LEU A 414     -32.521 -36.440 -13.195  1.00  0.73           H  
ATOM   6416 3HD1 LEU A 414     -31.987 -34.902 -12.514  1.00  0.73           H  
ATOM   6417 1HD2 LEU A 414     -28.990 -35.557 -12.570  1.00  0.73           H  
ATOM   6418 2HD2 LEU A 414     -29.860 -34.825 -11.204  1.00  0.73           H  
ATOM   6419 3HD2 LEU A 414     -28.938 -36.329 -10.966  1.00  0.73           H  
ATOM   6420  N   LEU A 415     -32.680 -38.413  -8.220  1.00  0.72           N  
ATOM   6421  CA  LEU A 415     -33.433 -38.325  -6.987  1.00  0.72           C  
ATOM   6422  C   LEU A 415     -32.548 -38.798  -5.835  1.00  0.72           C  
ATOM   6423  O   LEU A 415     -32.467 -38.151  -4.785  1.00  0.72           O  
ATOM   6424  CB  LEU A 415     -34.683 -39.186  -7.097  1.00  0.72           C  
ATOM   6425  CG  LEU A 415     -35.635 -39.138  -5.945  1.00  0.72           C  
ATOM   6426  CD1 LEU A 415     -36.146 -37.709  -5.798  1.00  0.72           C  
ATOM   6427  CD2 LEU A 415     -36.774 -40.098  -6.210  1.00  0.72           C  
ATOM   6428  H   LEU A 415     -33.013 -39.019  -8.971  1.00  0.72           H  
ATOM   6429  HA  LEU A 415     -33.717 -37.291  -6.817  1.00  0.72           H  
ATOM   6430 1HB  LEU A 415     -35.224 -38.903  -7.991  1.00  0.72           H  
ATOM   6431 2HB  LEU A 415     -34.369 -40.223  -7.220  1.00  0.72           H  
ATOM   6432  HG  LEU A 415     -35.125 -39.421  -5.030  1.00  0.72           H  
ATOM   6433 1HD1 LEU A 415     -36.850 -37.667  -4.978  1.00  0.72           H  
ATOM   6434 2HD1 LEU A 415     -35.311 -37.033  -5.608  1.00  0.72           H  
ATOM   6435 3HD1 LEU A 415     -36.651 -37.411  -6.715  1.00  0.72           H  
ATOM   6436 1HD2 LEU A 415     -37.480 -40.070  -5.380  1.00  0.72           H  
ATOM   6437 2HD2 LEU A 415     -37.283 -39.811  -7.132  1.00  0.72           H  
ATOM   6438 3HD2 LEU A 415     -36.375 -41.108  -6.317  1.00  0.72           H  
ATOM   6439  N   ARG A 416     -31.854 -39.919  -6.052  1.00  0.71           N  
ATOM   6440  CA  ARG A 416     -30.945 -40.475  -5.064  1.00  0.71           C  
ATOM   6441  C   ARG A 416     -29.778 -39.530  -4.812  1.00  0.71           C  
ATOM   6442  O   ARG A 416     -29.352 -39.362  -3.666  1.00  0.71           O  
ATOM   6443  CB  ARG A 416     -30.429 -41.817  -5.545  1.00  0.71           C  
ATOM   6444  CG  ARG A 416     -31.468 -42.929  -5.544  1.00  0.71           C  
ATOM   6445  CD  ARG A 416     -30.968 -44.152  -6.224  1.00  0.71           C  
ATOM   6446  NE  ARG A 416     -31.975 -45.207  -6.254  1.00  0.71           N  
ATOM   6447  CZ  ARG A 416     -31.911 -46.309  -7.029  1.00  0.71           C  
ATOM   6448  NH1 ARG A 416     -30.887 -46.492  -7.836  1.00  0.71           N  
ATOM   6449  NH2 ARG A 416     -32.879 -47.207  -6.980  1.00  0.71           N  
ATOM   6450  H   ARG A 416     -31.969 -40.416  -6.937  1.00  0.71           H  
ATOM   6451  HA  ARG A 416     -31.492 -40.620  -4.133  1.00  0.71           H  
ATOM   6452 1HB  ARG A 416     -30.060 -41.711  -6.567  1.00  0.71           H  
ATOM   6453 2HB  ARG A 416     -29.594 -42.133  -4.925  1.00  0.71           H  
ATOM   6454 1HG  ARG A 416     -31.706 -43.188  -4.513  1.00  0.71           H  
ATOM   6455 2HG  ARG A 416     -32.373 -42.590  -6.045  1.00  0.71           H  
ATOM   6456 1HD  ARG A 416     -30.704 -43.901  -7.254  1.00  0.71           H  
ATOM   6457 2HD  ARG A 416     -30.089 -44.529  -5.703  1.00  0.71           H  
ATOM   6458  HE  ARG A 416     -32.777 -45.106  -5.647  1.00  0.71           H  
ATOM   6459 1HH1 ARG A 416     -30.147 -45.804  -7.877  1.00  0.71           H  
ATOM   6460 2HH1 ARG A 416     -30.842 -47.318  -8.416  1.00  0.71           H  
ATOM   6461 1HH2 ARG A 416     -33.668 -47.068  -6.364  1.00  0.71           H  
ATOM   6462 2HH2 ARG A 416     -32.834 -48.030  -7.563  1.00  0.71           H  
ATOM   6463  N   SER A 417     -29.280 -38.878  -5.874  1.00  0.72           N  
ATOM   6464  CA  SER A 417     -28.177 -37.943  -5.734  1.00  0.72           C  
ATOM   6465  C   SER A 417     -28.598 -36.777  -4.853  1.00  0.72           C  
ATOM   6466  O   SER A 417     -27.832 -36.351  -3.991  1.00  0.72           O  
ATOM   6467  CB  SER A 417     -27.723 -37.441  -7.091  1.00  0.72           C  
ATOM   6468  OG  SER A 417     -27.186 -38.487  -7.864  1.00  0.72           O  
ATOM   6469  H   SER A 417     -29.640 -39.064  -6.809  1.00  0.72           H  
ATOM   6470  HA  SER A 417     -27.343 -38.458  -5.256  1.00  0.72           H  
ATOM   6471 1HB  SER A 417     -28.562 -36.995  -7.612  1.00  0.72           H  
ATOM   6472 2HB  SER A 417     -26.975 -36.665  -6.955  1.00  0.72           H  
ATOM   6473  HG  SER A 417     -27.936 -39.100  -8.041  1.00  0.72           H  
ATOM   6474  N   LEU A 418     -29.831 -36.290  -5.029  1.00  0.73           N  
ATOM   6475  CA  LEU A 418     -30.355 -35.209  -4.201  1.00  0.73           C  
ATOM   6476  C   LEU A 418     -30.473 -35.631  -2.740  1.00  0.73           C  
ATOM   6477  O   LEU A 418     -30.163 -34.853  -1.831  1.00  0.73           O  
ATOM   6478  CB  LEU A 418     -31.732 -34.786  -4.704  1.00  0.73           C  
ATOM   6479  CG  LEU A 418     -31.809 -34.057  -6.005  1.00  0.73           C  
ATOM   6480  CD1 LEU A 418     -33.264 -33.959  -6.392  1.00  0.73           C  
ATOM   6481  CD2 LEU A 418     -31.227 -32.709  -5.817  1.00  0.73           C  
ATOM   6482  H   LEU A 418     -30.411 -36.671  -5.778  1.00  0.73           H  
ATOM   6483  HA  LEU A 418     -29.673 -34.362  -4.264  1.00  0.73           H  
ATOM   6484 1HB  LEU A 418     -32.323 -35.676  -4.829  1.00  0.73           H  
ATOM   6485 2HB  LEU A 418     -32.200 -34.158  -3.954  1.00  0.73           H  
ATOM   6486  HG  LEU A 418     -31.268 -34.587  -6.781  1.00  0.73           H  
ATOM   6487 1HD1 LEU A 418     -33.372 -33.422  -7.309  1.00  0.73           H  
ATOM   6488 2HD1 LEU A 418     -33.668 -34.957  -6.508  1.00  0.73           H  
ATOM   6489 3HD1 LEU A 418     -33.793 -33.441  -5.605  1.00  0.73           H  
ATOM   6490 1HD2 LEU A 418     -31.293 -32.133  -6.734  1.00  0.73           H  
ATOM   6491 2HD2 LEU A 418     -31.790 -32.233  -5.043  1.00  0.73           H  
ATOM   6492 3HD2 LEU A 418     -30.181 -32.794  -5.515  1.00  0.73           H  
ATOM   6493  N   LYS A 419     -30.896 -36.879  -2.497  1.00  0.75           N  
ATOM   6494  CA  LYS A 419     -31.000 -37.357  -1.121  1.00  0.75           C  
ATOM   6495  C   LYS A 419     -29.608 -37.425  -0.505  1.00  0.75           C  
ATOM   6496  O   LYS A 419     -29.407 -37.033   0.650  1.00  0.75           O  
ATOM   6497  CB  LYS A 419     -31.676 -38.730  -1.062  1.00  0.75           C  
ATOM   6498  CG  LYS A 419     -33.160 -38.715  -1.388  1.00  0.75           C  
ATOM   6499  CD  LYS A 419     -33.771 -40.090  -1.333  1.00  0.75           C  
ATOM   6500  CE  LYS A 419     -35.252 -40.045  -1.682  1.00  0.75           C  
ATOM   6501  NZ  LYS A 419     -35.854 -41.412  -1.705  1.00  0.75           N  
ATOM   6502  H   LYS A 419     -31.177 -37.480  -3.274  1.00  0.75           H  
ATOM   6503  HA  LYS A 419     -31.592 -36.648  -0.543  1.00  0.75           H  
ATOM   6504 1HB  LYS A 419     -31.190 -39.398  -1.770  1.00  0.75           H  
ATOM   6505 2HB  LYS A 419     -31.549 -39.156  -0.068  1.00  0.75           H  
ATOM   6506 1HG  LYS A 419     -33.687 -38.052  -0.701  1.00  0.75           H  
ATOM   6507 2HG  LYS A 419     -33.282 -38.347  -2.397  1.00  0.75           H  
ATOM   6508 1HD  LYS A 419     -33.259 -40.742  -2.043  1.00  0.75           H  
ATOM   6509 2HD  LYS A 419     -33.651 -40.502  -0.331  1.00  0.75           H  
ATOM   6510 1HE  LYS A 419     -35.774 -39.437  -0.942  1.00  0.75           H  
ATOM   6511 2HE  LYS A 419     -35.374 -39.587  -2.662  1.00  0.75           H  
ATOM   6512 1HZ  LYS A 419     -36.834 -41.348  -1.940  1.00  0.75           H  
ATOM   6513 2HZ  LYS A 419     -35.380 -41.975  -2.395  1.00  0.75           H  
ATOM   6514 3HZ  LYS A 419     -35.753 -41.842  -0.797  1.00  0.75           H  
ATOM   6515  N   LYS A 420     -28.628 -37.864  -1.302  1.00  0.78           N  
ATOM   6516  CA  LYS A 420     -27.260 -37.957  -0.830  1.00  0.78           C  
ATOM   6517  C   LYS A 420     -26.718 -36.576  -0.529  1.00  0.78           C  
ATOM   6518  O   LYS A 420     -26.136 -36.367   0.533  1.00  0.78           O  
ATOM   6519  CB  LYS A 420     -26.366 -38.637  -1.869  1.00  0.78           C  
ATOM   6520  CG  LYS A 420     -24.884 -38.795  -1.462  1.00  0.78           C  
ATOM   6521  CD  LYS A 420     -24.703 -39.755  -0.288  1.00  0.78           C  
ATOM   6522  CE  LYS A 420     -23.225 -40.191  -0.134  1.00  0.78           C  
ATOM   6523  NZ  LYS A 420     -22.313 -39.075   0.325  1.00  0.78           N  
ATOM   6524  H   LYS A 420     -28.853 -38.179  -2.245  1.00  0.78           H  
ATOM   6525  HA  LYS A 420     -27.244 -38.540   0.090  1.00  0.78           H  
ATOM   6526 1HB  LYS A 420     -26.768 -39.624  -2.103  1.00  0.78           H  
ATOM   6527 2HB  LYS A 420     -26.387 -38.061  -2.788  1.00  0.78           H  
ATOM   6528 1HG  LYS A 420     -24.311 -39.157  -2.312  1.00  0.78           H  
ATOM   6529 2HG  LYS A 420     -24.484 -37.816  -1.170  1.00  0.78           H  
ATOM   6530 1HD  LYS A 420     -25.012 -39.252   0.632  1.00  0.78           H  
ATOM   6531 2HD  LYS A 420     -25.323 -40.635  -0.433  1.00  0.78           H  
ATOM   6532 1HE  LYS A 420     -23.171 -41.005   0.588  1.00  0.78           H  
ATOM   6533 2HE  LYS A 420     -22.871 -40.552  -1.098  1.00  0.78           H  
ATOM   6534 1HZ  LYS A 420     -21.377 -39.404   0.408  1.00  0.78           H  
ATOM   6535 2HZ  LYS A 420     -22.312 -38.257  -0.295  1.00  0.78           H  
ATOM   6536 3HZ  LYS A 420     -22.604 -38.705   1.230  1.00  0.78           H  
ATOM   6537  N   GLU A 421     -26.931 -35.618  -1.438  1.00  0.83           N  
ATOM   6538  CA  GLU A 421     -26.417 -34.282  -1.212  1.00  0.83           C  
ATOM   6539  C   GLU A 421     -27.000 -33.710   0.060  1.00  0.83           C  
ATOM   6540  O   GLU A 421     -26.264 -33.162   0.877  1.00  0.83           O  
ATOM   6541  CB  GLU A 421     -26.701 -33.344  -2.389  1.00  0.83           C  
ATOM   6542  CG  GLU A 421     -26.085 -31.941  -2.202  1.00  0.83           C  
ATOM   6543  CD  GLU A 421     -26.240 -31.006  -3.395  1.00  0.83           C  
ATOM   6544  OE1 GLU A 421     -26.874 -31.373  -4.355  1.00  0.83           O  
ATOM   6545  OE2 GLU A 421     -25.681 -29.931  -3.345  1.00  0.83           O  
ATOM   6546  H   GLU A 421     -27.424 -35.835  -2.300  1.00  0.83           H  
ATOM   6547  HA  GLU A 421     -25.336 -34.349  -1.088  1.00  0.83           H  
ATOM   6548 1HB  GLU A 421     -26.307 -33.780  -3.308  1.00  0.83           H  
ATOM   6549 2HB  GLU A 421     -27.780 -33.237  -2.516  1.00  0.83           H  
ATOM   6550 1HG  GLU A 421     -26.575 -31.480  -1.346  1.00  0.83           H  
ATOM   6551 2HG  GLU A 421     -25.029 -32.046  -1.963  1.00  0.83           H  
ATOM   6552  N   ALA A 422     -28.309 -33.873   0.269  1.00  0.89           N  
ATOM   6553  CA  ALA A 422     -28.914 -33.336   1.476  1.00  0.89           C  
ATOM   6554  C   ALA A 422     -28.269 -33.959   2.719  1.00  0.89           C  
ATOM   6555  O   ALA A 422     -27.984 -33.256   3.693  1.00  0.89           O  
ATOM   6556  CB  ALA A 422     -30.413 -33.587   1.457  1.00  0.89           C  
ATOM   6557  H   ALA A 422     -28.890 -34.341  -0.428  1.00  0.89           H  
ATOM   6558  HA  ALA A 422     -28.735 -32.262   1.499  1.00  0.89           H  
ATOM   6559 1HB  ALA A 422     -30.869 -33.160   2.345  1.00  0.89           H  
ATOM   6560 2HB  ALA A 422     -30.841 -33.123   0.573  1.00  0.89           H  
ATOM   6561 3HB  ALA A 422     -30.601 -34.661   1.430  1.00  0.89           H  
ATOM   6562  N   ARG A 423     -27.987 -35.268   2.673  1.00  0.96           N  
ATOM   6563  CA  ARG A 423     -27.359 -35.948   3.805  1.00  0.96           C  
ATOM   6564  C   ARG A 423     -25.919 -35.481   4.025  1.00  0.96           C  
ATOM   6565  O   ARG A 423     -25.478 -35.288   5.164  1.00  0.96           O  
ATOM   6566  CB  ARG A 423     -27.434 -37.454   3.598  1.00  0.96           C  
ATOM   6567  CG  ARG A 423     -28.855 -38.019   3.752  1.00  0.96           C  
ATOM   6568  CD  ARG A 423     -28.963 -39.444   3.378  1.00  0.96           C  
ATOM   6569  NE  ARG A 423     -30.331 -39.954   3.577  1.00  0.96           N  
ATOM   6570  CZ  ARG A 423     -30.776 -41.150   3.138  1.00  0.96           C  
ATOM   6571  NH1 ARG A 423     -29.963 -41.946   2.468  1.00  0.96           N  
ATOM   6572  NH2 ARG A 423     -32.029 -41.539   3.378  1.00  0.96           N  
ATOM   6573  H   ARG A 423     -28.251 -35.817   1.854  1.00  0.96           H  
ATOM   6574  HA  ARG A 423     -27.927 -35.711   4.699  1.00  0.96           H  
ATOM   6575 1HB  ARG A 423     -27.085 -37.700   2.596  1.00  0.96           H  
ATOM   6576 2HB  ARG A 423     -26.784 -37.958   4.310  1.00  0.96           H  
ATOM   6577 1HG  ARG A 423     -29.145 -37.942   4.799  1.00  0.96           H  
ATOM   6578 2HG  ARG A 423     -29.552 -37.440   3.147  1.00  0.96           H  
ATOM   6579 1HD  ARG A 423     -28.704 -39.556   2.322  1.00  0.96           H  
ATOM   6580 2HD  ARG A 423     -28.281 -40.035   3.988  1.00  0.96           H  
ATOM   6581  HE  ARG A 423     -30.987 -39.363   4.090  1.00  0.96           H  
ATOM   6582 1HH1 ARG A 423     -29.012 -41.658   2.284  1.00  0.96           H  
ATOM   6583 2HH1 ARG A 423     -30.291 -42.843   2.141  1.00  0.96           H  
ATOM   6584 1HH2 ARG A 423     -32.684 -40.933   3.912  1.00  0.96           H  
ATOM   6585 2HH2 ARG A 423     -32.348 -42.435   3.049  1.00  0.96           H  
ATOM   6586  N   ASP A 424     -25.184 -35.252   2.940  1.00  1.05           N  
ATOM   6587  CA  ASP A 424     -23.823 -34.764   3.089  1.00  1.05           C  
ATOM   6588  C   ASP A 424     -23.863 -33.358   3.683  1.00  1.05           C  
ATOM   6589  O   ASP A 424     -23.053 -33.013   4.557  1.00  1.05           O  
ATOM   6590  CB  ASP A 424     -23.079 -34.785   1.750  1.00  1.05           C  
ATOM   6591  CG  ASP A 424     -22.719 -36.223   1.283  1.00  1.05           C  
ATOM   6592  OD1 ASP A 424     -22.831 -37.147   2.065  1.00  1.05           O  
ATOM   6593  OD2 ASP A 424     -22.320 -36.419   0.142  1.00  1.05           O  
ATOM   6594  H   ASP A 424     -25.572 -35.432   2.014  1.00  1.05           H  
ATOM   6595  HA  ASP A 424     -23.293 -35.414   3.785  1.00  1.05           H  
ATOM   6596 1HB  ASP A 424     -23.714 -34.321   0.989  1.00  1.05           H  
ATOM   6597 2HB  ASP A 424     -22.170 -34.192   1.827  1.00  1.05           H  
ATOM   6598  N   GLN A 425     -24.851 -32.559   3.260  1.00  1.14           N  
ATOM   6599  CA  GLN A 425     -24.978 -31.222   3.798  1.00  1.14           C  
ATOM   6600  C   GLN A 425     -25.268 -31.326   5.276  1.00  1.14           C  
ATOM   6601  O   GLN A 425     -24.652 -30.614   6.056  1.00  1.14           O  
ATOM   6602  CB  GLN A 425     -26.117 -30.440   3.125  1.00  1.14           C  
ATOM   6603  CG  GLN A 425     -25.888 -30.045   1.671  1.00  1.14           C  
ATOM   6604  CD  GLN A 425     -27.146 -29.431   1.018  1.00  1.14           C  
ATOM   6605  OE1 GLN A 425     -28.274 -29.546   1.522  1.00  1.14           O  
ATOM   6606  NE2 GLN A 425     -26.946 -28.780  -0.117  1.00  1.14           N  
ATOM   6607  H   GLN A 425     -25.494 -32.876   2.535  1.00  1.14           H  
ATOM   6608  HA  GLN A 425     -24.039 -30.690   3.662  1.00  1.14           H  
ATOM   6609 1HB  GLN A 425     -27.025 -31.028   3.165  1.00  1.14           H  
ATOM   6610 2HB  GLN A 425     -26.299 -29.532   3.681  1.00  1.14           H  
ATOM   6611 1HG  GLN A 425     -25.101 -29.297   1.645  1.00  1.14           H  
ATOM   6612 2HG  GLN A 425     -25.581 -30.903   1.098  1.00  1.14           H  
ATOM   6613 1HE2 GLN A 425     -27.713 -28.361  -0.604  1.00  1.14           H  
ATOM   6614 2HE2 GLN A 425     -26.022 -28.717  -0.503  1.00  1.14           H  
ATOM   6615  N   GLN A 426     -26.134 -32.267   5.678  1.00  1.24           N  
ATOM   6616  CA  GLN A 426     -26.478 -32.437   7.087  1.00  1.24           C  
ATOM   6617  C   GLN A 426     -25.252 -32.608   7.947  1.00  1.24           C  
ATOM   6618  O   GLN A 426     -25.138 -31.974   8.996  1.00  1.24           O  
ATOM   6619  CB  GLN A 426     -27.407 -33.630   7.301  1.00  1.24           C  
ATOM   6620  CG  GLN A 426     -27.883 -33.802   8.741  1.00  1.24           C  
ATOM   6621  CD  GLN A 426     -26.897 -34.610   9.626  1.00  1.24           C  
ATOM   6622  OE1 GLN A 426     -26.246 -35.585   9.195  1.00  1.24           O  
ATOM   6623  NE2 GLN A 426     -26.778 -34.151  10.877  1.00  1.24           N  
ATOM   6624  H   GLN A 426     -26.615 -32.835   4.980  1.00  1.24           H  
ATOM   6625  HA  GLN A 426     -27.004 -31.554   7.429  1.00  1.24           H  
ATOM   6626 1HB  GLN A 426     -28.273 -33.534   6.652  1.00  1.24           H  
ATOM   6627 2HB  GLN A 426     -26.903 -34.545   7.018  1.00  1.24           H  
ATOM   6628 1HG  GLN A 426     -28.006 -32.815   9.186  1.00  1.24           H  
ATOM   6629 2HG  GLN A 426     -28.840 -34.315   8.723  1.00  1.24           H  
ATOM   6630 1HE2 GLN A 426     -26.127 -34.556  11.563  1.00  1.24           H  
ATOM   6631 2HE2 GLN A 426     -27.308 -33.357  11.164  1.00  1.24           H  
ATOM   6632  N   GLU A 427     -24.305 -33.434   7.512  1.00  1.33           N  
ATOM   6633  CA  GLU A 427     -23.119 -33.625   8.337  1.00  1.33           C  
ATOM   6634  C   GLU A 427     -22.326 -32.326   8.488  1.00  1.33           C  
ATOM   6635  O   GLU A 427     -21.790 -32.033   9.568  1.00  1.33           O  
ATOM   6636  CB  GLU A 427     -22.231 -34.732   7.778  1.00  1.33           C  
ATOM   6637  CG  GLU A 427     -22.860 -36.108   7.893  1.00  1.33           C  
ATOM   6638  CD  GLU A 427     -21.985 -37.247   7.427  1.00  1.33           C  
ATOM   6639  OE1 GLU A 427     -20.884 -37.015   6.981  1.00  1.33           O  
ATOM   6640  OE2 GLU A 427     -22.443 -38.368   7.520  1.00  1.33           O  
ATOM   6641  H   GLU A 427     -24.446 -33.949   6.637  1.00  1.33           H  
ATOM   6642  HA  GLU A 427     -23.451 -33.933   9.330  1.00  1.33           H  
ATOM   6643 1HB  GLU A 427     -22.032 -34.537   6.720  1.00  1.33           H  
ATOM   6644 2HB  GLU A 427     -21.277 -34.738   8.301  1.00  1.33           H  
ATOM   6645 1HG  GLU A 427     -23.140 -36.276   8.933  1.00  1.33           H  
ATOM   6646 2HG  GLU A 427     -23.778 -36.101   7.300  1.00  1.33           H  
ATOM   6647  N   HIS A 428     -22.268 -31.524   7.420  1.00  1.41           N  
ATOM   6648  CA  HIS A 428     -21.524 -30.270   7.487  1.00  1.41           C  
ATOM   6649  C   HIS A 428     -22.278 -29.243   8.329  1.00  1.41           C  
ATOM   6650  O   HIS A 428     -21.676 -28.507   9.107  1.00  1.41           O  
ATOM   6651  CB  HIS A 428     -21.250 -29.727   6.087  1.00  1.41           C  
ATOM   6652  CG  HIS A 428     -20.264 -30.571   5.327  1.00  1.41           C  
ATOM   6653  ND1 HIS A 428     -20.629 -31.731   4.680  1.00  1.41           N  
ATOM   6654  CD2 HIS A 428     -18.928 -30.436   5.135  1.00  1.41           C  
ATOM   6655  CE1 HIS A 428     -19.568 -32.271   4.114  1.00  1.41           C  
ATOM   6656  NE2 HIS A 428     -18.515 -31.508   4.376  1.00  1.41           N  
ATOM   6657  H   HIS A 428     -22.722 -31.814   6.546  1.00  1.41           H  
ATOM   6658  HA  HIS A 428     -20.562 -30.448   7.964  1.00  1.41           H  
ATOM   6659 1HB  HIS A 428     -22.185 -29.691   5.523  1.00  1.41           H  
ATOM   6660 2HB  HIS A 428     -20.863 -28.712   6.155  1.00  1.41           H  
ATOM   6661  HD1 HIS A 428     -21.566 -32.139   4.649  1.00  1.41           H  
ATOM   6662  HD2 HIS A 428     -18.207 -29.691   5.462  1.00  1.41           H  
ATOM   6663  HE1 HIS A 428     -19.662 -33.201   3.553  1.00  1.41           H  
ATOM   6664  N   ILE A 429     -23.599 -29.241   8.210  1.00  1.49           N  
ATOM   6665  CA  ILE A 429     -24.481 -28.348   8.949  1.00  1.49           C  
ATOM   6666  C   ILE A 429     -24.360 -28.625  10.438  1.00  1.49           C  
ATOM   6667  O   ILE A 429     -24.162 -27.707  11.241  1.00  1.49           O  
ATOM   6668  CB  ILE A 429     -25.924 -28.588   8.477  1.00  1.49           C  
ATOM   6669  CG1 ILE A 429     -26.108 -28.100   7.029  1.00  1.49           C  
ATOM   6670  CG2 ILE A 429     -26.894 -27.934   9.384  1.00  1.49           C  
ATOM   6671  CD1 ILE A 429     -27.364 -28.635   6.365  1.00  1.49           C  
ATOM   6672  H   ILE A 429     -24.015 -29.887   7.547  1.00  1.49           H  
ATOM   6673  HA  ILE A 429     -24.193 -27.316   8.752  1.00  1.49           H  
ATOM   6674  HB  ILE A 429     -26.115 -29.649   8.483  1.00  1.49           H  
ATOM   6675 1HG1 ILE A 429     -26.178 -27.015   7.052  1.00  1.49           H  
ATOM   6676 2HG1 ILE A 429     -25.243 -28.362   6.436  1.00  1.49           H  
ATOM   6677 1HG2 ILE A 429     -27.896 -28.157   9.029  1.00  1.49           H  
ATOM   6678 2HG2 ILE A 429     -26.776 -28.320  10.398  1.00  1.49           H  
ATOM   6679 3HG2 ILE A 429     -26.736 -26.854   9.388  1.00  1.49           H  
ATOM   6680 1HD1 ILE A 429     -27.438 -28.229   5.361  1.00  1.49           H  
ATOM   6681 2HD1 ILE A 429     -27.326 -29.693   6.299  1.00  1.49           H  
ATOM   6682 3HD1 ILE A 429     -28.222 -28.375   6.928  1.00  1.49           H  
ATOM   6683  N   GLU A 430     -24.445 -29.903  10.811  1.00  1.55           N  
ATOM   6684  CA  GLU A 430     -24.304 -30.264  12.207  1.00  1.55           C  
ATOM   6685  C   GLU A 430     -22.933 -29.824  12.693  1.00  1.55           C  
ATOM   6686  O   GLU A 430     -22.824 -29.181  13.744  1.00  1.55           O  
ATOM   6687  CB  GLU A 430     -24.523 -31.769  12.428  1.00  1.55           C  
ATOM   6688  CG  GLU A 430     -24.397 -32.203  13.902  1.00  1.55           C  
ATOM   6689  CD  GLU A 430     -24.700 -33.688  14.183  1.00  1.55           C  
ATOM   6690  OE1 GLU A 430     -25.081 -34.426  13.286  1.00  1.55           O  
ATOM   6691  OE2 GLU A 430     -24.545 -34.076  15.323  1.00  1.55           O  
ATOM   6692  H   GLU A 430     -24.619 -30.625  10.114  1.00  1.55           H  
ATOM   6693  HA  GLU A 430     -25.057 -29.725  12.780  1.00  1.55           H  
ATOM   6694 1HB  GLU A 430     -25.518 -32.030  12.085  1.00  1.55           H  
ATOM   6695 2HB  GLU A 430     -23.808 -32.335  11.824  1.00  1.55           H  
ATOM   6696 1HG  GLU A 430     -23.377 -31.998  14.223  1.00  1.55           H  
ATOM   6697 2HG  GLU A 430     -25.061 -31.585  14.503  1.00  1.55           H  
ATOM   6698  N   THR A 431     -21.895 -30.066  11.871  1.00  1.61           N  
ATOM   6699  CA  THR A 431     -20.547 -29.673  12.230  1.00  1.61           C  
ATOM   6700  C   THR A 431     -20.468 -28.177  12.495  1.00  1.61           C  
ATOM   6701  O   THR A 431     -19.909 -27.802  13.511  1.00  1.61           O  
ATOM   6702  CB  THR A 431     -19.524 -30.065  11.155  1.00  1.61           C  
ATOM   6703  OG1 THR A 431     -19.517 -31.494  10.991  1.00  1.61           O  
ATOM   6704  CG2 THR A 431     -18.127 -29.576  11.566  1.00  1.61           C  
ATOM   6705  H   THR A 431     -22.031 -30.590  11.004  1.00  1.61           H  
ATOM   6706  HA  THR A 431     -20.278 -30.186  13.153  1.00  1.61           H  
ATOM   6707  HB  THR A 431     -19.797 -29.616  10.225  1.00  1.61           H  
ATOM   6708  HG1 THR A 431     -20.389 -31.782  10.623  1.00  1.61           H  
ATOM   6709 1HG2 THR A 431     -17.404 -29.852  10.800  1.00  1.61           H  
ATOM   6710 2HG2 THR A 431     -18.142 -28.490  11.679  1.00  1.61           H  
ATOM   6711 3HG2 THR A 431     -17.844 -30.033  12.512  1.00  1.61           H  
ATOM   6712  N   VAL A 432     -21.084 -27.337  11.645  1.00  1.66           N  
ATOM   6713  CA  VAL A 432     -21.083 -25.871  11.809  1.00  1.66           C  
ATOM   6714  C   VAL A 432     -21.656 -25.422  13.142  1.00  1.66           C  
ATOM   6715  O   VAL A 432     -21.223 -24.413  13.716  1.00  1.66           O  
ATOM   6716  CB  VAL A 432     -21.854 -25.139  10.712  1.00  1.66           C  
ATOM   6717  CG1 VAL A 432     -21.995 -23.689  11.131  1.00  1.66           C  
ATOM   6718  CG2 VAL A 432     -21.091 -25.216   9.393  1.00  1.66           C  
ATOM   6719  H   VAL A 432     -21.536 -27.736  10.823  1.00  1.66           H  
ATOM   6720  HA  VAL A 432     -20.057 -25.532  11.741  1.00  1.66           H  
ATOM   6721  HB  VAL A 432     -22.848 -25.573  10.604  1.00  1.66           H  
ATOM   6722 1HG1 VAL A 432     -22.530 -23.160  10.395  1.00  1.66           H  
ATOM   6723 2HG1 VAL A 432     -22.534 -23.627  12.072  1.00  1.66           H  
ATOM   6724 3HG1 VAL A 432     -21.014 -23.237  11.254  1.00  1.66           H  
ATOM   6725 1HG2 VAL A 432     -21.637 -24.679   8.620  1.00  1.66           H  
ATOM   6726 2HG2 VAL A 432     -20.108 -24.770   9.517  1.00  1.66           H  
ATOM   6727 3HG2 VAL A 432     -20.978 -26.241   9.093  1.00  1.66           H  
ATOM   6728  N   THR A 433     -22.662 -26.130  13.618  1.00  1.71           N  
ATOM   6729  CA  THR A 433     -23.277 -25.762  14.872  1.00  1.71           C  
ATOM   6730  C   THR A 433     -22.527 -26.302  16.112  1.00  1.71           C  
ATOM   6731  O   THR A 433     -22.917 -25.993  17.240  1.00  1.71           O  
ATOM   6732  CB  THR A 433     -24.741 -26.244  14.903  1.00  1.71           C  
ATOM   6733  OG1 THR A 433     -24.807 -27.682  14.836  1.00  1.71           O  
ATOM   6734  CG2 THR A 433     -25.477 -25.656  13.737  1.00  1.71           C  
ATOM   6735  H   THR A 433     -23.010 -26.932  13.081  1.00  1.71           H  
ATOM   6736  HA  THR A 433     -23.286 -24.676  14.928  1.00  1.71           H  
ATOM   6737  HB  THR A 433     -25.216 -25.912  15.827  1.00  1.71           H  
ATOM   6738  HG1 THR A 433     -24.031 -28.057  14.351  1.00  1.71           H  
ATOM   6739 1HG2 THR A 433     -26.488 -25.992  13.781  1.00  1.71           H  
ATOM   6740 2HG2 THR A 433     -25.449 -24.582  13.793  1.00  1.71           H  
ATOM   6741 3HG2 THR A 433     -25.021 -25.981  12.806  1.00  1.71           H  
ATOM   6742  N   ARG A 434     -21.505 -27.156  15.927  1.00  1.77           N  
ATOM   6743  CA  ARG A 434     -20.830 -27.813  17.052  1.00  1.77           C  
ATOM   6744  C   ARG A 434     -19.269 -27.947  17.072  1.00  1.77           C  
ATOM   6745  O   ARG A 434     -18.833 -29.065  17.368  1.00  1.77           O  
ATOM   6746  CB  ARG A 434     -21.372 -29.249  17.146  1.00  1.77           C  
ATOM   6747  CG  ARG A 434     -22.897 -29.378  17.370  1.00  1.77           C  
ATOM   6748  CD  ARG A 434     -23.379 -30.807  17.447  1.00  1.77           C  
ATOM   6749  NE  ARG A 434     -22.984 -31.465  18.684  1.00  1.77           N  
ATOM   6750  CZ  ARG A 434     -23.087 -32.794  18.933  1.00  1.77           C  
ATOM   6751  NH1 ARG A 434     -23.546 -33.641  18.025  1.00  1.77           N  
ATOM   6752  NH2 ARG A 434     -22.720 -33.259  20.117  1.00  1.77           N  
ATOM   6753  H   ARG A 434     -21.171 -27.367  14.988  1.00  1.77           H  
ATOM   6754  HA  ARG A 434     -21.115 -27.272  17.952  1.00  1.77           H  
ATOM   6755 1HB  ARG A 434     -21.141 -29.772  16.215  1.00  1.77           H  
ATOM   6756 2HB  ARG A 434     -20.870 -29.779  17.954  1.00  1.77           H  
ATOM   6757 1HG  ARG A 434     -23.182 -28.854  18.285  1.00  1.77           H  
ATOM   6758 2HG  ARG A 434     -23.414 -28.935  16.530  1.00  1.77           H  
ATOM   6759 1HD  ARG A 434     -24.468 -30.821  17.386  1.00  1.77           H  
ATOM   6760 2HD  ARG A 434     -22.970 -31.377  16.610  1.00  1.77           H  
ATOM   6761  HE  ARG A 434     -22.625 -30.878  19.425  1.00  1.77           H  
ATOM   6762 1HH1 ARG A 434     -23.830 -33.343  17.080  1.00  1.77           H  
ATOM   6763 2HH1 ARG A 434     -23.611 -34.622  18.245  1.00  1.77           H  
ATOM   6764 1HH2 ARG A 434     -22.372 -32.626  20.824  1.00  1.77           H  
ATOM   6765 2HH2 ARG A 434     -22.796 -34.246  20.315  1.00  1.77           H  
ATOM   6766  N   MET A 435     -18.369 -26.957  16.762  1.00  1.87           N  
ATOM   6767  CA  MET A 435     -18.436 -25.518  16.400  1.00  1.87           C  
ATOM   6768  C   MET A 435     -19.243 -24.568  17.300  1.00  1.87           C  
ATOM   6769  O   MET A 435     -18.957 -24.500  18.495  1.00  1.87           O  
ATOM   6770  CB  MET A 435     -18.818 -25.380  14.959  1.00  1.87           C  
ATOM   6771  CG  MET A 435     -17.809 -25.801  13.875  1.00  1.87           C  
ATOM   6772  SD  MET A 435     -16.516 -24.677  13.680  1.00  1.87           S  
ATOM   6773  CE  MET A 435     -17.477 -23.330  12.999  1.00  1.87           C  
ATOM   6774  H   MET A 435     -17.416 -27.289  16.791  1.00  1.87           H  
ATOM   6775  HA  MET A 435     -17.413 -25.148  16.452  1.00  1.87           H  
ATOM   6776 1HB  MET A 435     -19.667 -25.892  14.802  1.00  1.87           H  
ATOM   6777 2HB  MET A 435     -19.009 -24.337  14.747  1.00  1.87           H  
ATOM   6778 1HG  MET A 435     -17.387 -26.767  14.140  1.00  1.87           H  
ATOM   6779 2HG  MET A 435     -18.293 -25.910  12.931  1.00  1.87           H  
ATOM   6780 1HE  MET A 435     -16.826 -22.474  12.816  1.00  1.87           H  
ATOM   6781 2HE  MET A 435     -17.941 -23.648  12.064  1.00  1.87           H  
ATOM   6782 3HE  MET A 435     -18.256 -23.045  13.709  1.00  1.87           H  
ATOM   6783  N   LEU A 436     -20.260 -23.864  16.772  1.00  2.02           N  
ATOM   6784  CA  LEU A 436     -20.939 -22.811  17.553  1.00  2.02           C  
ATOM   6785  C   LEU A 436     -21.243 -23.115  19.020  1.00  2.02           C  
ATOM   6786  O   LEU A 436     -20.845 -22.359  19.919  1.00  2.02           O  
ATOM   6787  CB  LEU A 436     -22.302 -22.508  16.939  1.00  2.02           C  
ATOM   6788  CG  LEU A 436     -23.108 -21.435  17.646  1.00  2.02           C  
ATOM   6789  CD1 LEU A 436     -22.441 -20.075  17.427  1.00  2.02           C  
ATOM   6790  CD2 LEU A 436     -24.525 -21.521  17.192  1.00  2.02           C  
ATOM   6791  H   LEU A 436     -20.541 -24.002  15.796  1.00  2.02           H  
ATOM   6792  HA  LEU A 436     -20.322 -21.926  17.512  1.00  2.02           H  
ATOM   6793 1HB  LEU A 436     -22.159 -22.202  15.897  1.00  2.02           H  
ATOM   6794 2HB  LEU A 436     -22.898 -23.410  16.947  1.00  2.02           H  
ATOM   6795  HG  LEU A 436     -23.086 -21.617  18.720  1.00  2.02           H  
ATOM   6796 1HD1 LEU A 436     -23.000 -19.309  17.960  1.00  2.02           H  
ATOM   6797 2HD1 LEU A 436     -21.426 -20.114  17.810  1.00  2.02           H  
ATOM   6798 3HD1 LEU A 436     -22.421 -19.840  16.363  1.00  2.02           H  
ATOM   6799 1HD2 LEU A 436     -25.122 -20.780  17.694  1.00  2.02           H  
ATOM   6800 2HD2 LEU A 436     -24.581 -21.369  16.168  1.00  2.02           H  
ATOM   6801 3HD2 LEU A 436     -24.908 -22.514  17.425  1.00  2.02           H  
ATOM   6802  N   LYS A 437     -21.934 -24.225  19.252  1.00  2.26           N  
ATOM   6803  CA  LYS A 437     -22.389 -24.658  20.566  1.00  2.26           C  
ATOM   6804  C   LYS A 437     -21.256 -24.903  21.560  1.00  2.26           C  
ATOM   6805  O   LYS A 437     -21.485 -24.913  22.770  1.00  2.26           O  
ATOM   6806  CB  LYS A 437     -23.272 -25.899  20.421  1.00  2.26           C  
ATOM   6807  CG  LYS A 437     -23.996 -26.355  21.687  1.00  2.26           C  
ATOM   6808  CD  LYS A 437     -24.991 -27.497  21.369  1.00  2.26           C  
ATOM   6809  CE  LYS A 437     -25.729 -27.982  22.619  1.00  2.26           C  
ATOM   6810  NZ  LYS A 437     -26.722 -29.064  22.310  1.00  2.26           N  
ATOM   6811  H   LYS A 437     -22.196 -24.809  18.461  1.00  2.26           H  
ATOM   6812  HA  LYS A 437     -23.009 -23.862  20.976  1.00  2.26           H  
ATOM   6813 1HB  LYS A 437     -24.022 -25.714  19.650  1.00  2.26           H  
ATOM   6814 2HB  LYS A 437     -22.658 -26.731  20.072  1.00  2.26           H  
ATOM   6815 1HG  LYS A 437     -23.265 -26.709  22.416  1.00  2.26           H  
ATOM   6816 2HG  LYS A 437     -24.538 -25.515  22.119  1.00  2.26           H  
ATOM   6817 1HD  LYS A 437     -25.728 -27.146  20.642  1.00  2.26           H  
ATOM   6818 2HD  LYS A 437     -24.453 -28.336  20.930  1.00  2.26           H  
ATOM   6819 1HE  LYS A 437     -25.001 -28.367  23.329  1.00  2.26           H  
ATOM   6820 2HE  LYS A 437     -26.257 -27.143  23.072  1.00  2.26           H  
ATOM   6821 1HZ  LYS A 437     -27.192 -29.362  23.151  1.00  2.26           H  
ATOM   6822 2HZ  LYS A 437     -27.445 -28.738  21.656  1.00  2.26           H  
ATOM   6823 3HZ  LYS A 437     -26.276 -29.859  21.900  1.00  2.26           H  
ATOM   6824  N   ARG A 438     -20.060 -25.200  21.051  1.00  2.58           N  
ATOM   6825  CA  ARG A 438     -18.928 -25.523  21.896  1.00  2.58           C  
ATOM   6826  C   ARG A 438     -18.008 -24.322  22.092  1.00  2.58           C  
ATOM   6827  O   ARG A 438     -17.417 -24.148  23.161  1.00  2.58           O  
ATOM   6828  CB  ARG A 438     -18.079 -26.584  21.224  1.00  2.58           C  
ATOM   6829  CG  ARG A 438     -18.718 -27.927  21.010  1.00  2.58           C  
ATOM   6830  CD  ARG A 438     -17.740 -28.834  20.378  1.00  2.58           C  
ATOM   6831  NE  ARG A 438     -18.328 -30.065  19.924  1.00  2.58           N  
ATOM   6832  CZ  ARG A 438     -18.522 -31.174  20.665  1.00  2.58           C  
ATOM   6833  NH1 ARG A 438     -18.170 -31.197  21.934  1.00  2.58           N  
ATOM   6834  NH2 ARG A 438     -19.061 -32.245  20.112  1.00  2.58           N  
ATOM   6835  H   ARG A 438     -19.914 -25.141  20.048  1.00  2.58           H  
ATOM   6836  HA  ARG A 438     -19.289 -25.869  22.864  1.00  2.58           H  
ATOM   6837 1HB  ARG A 438     -17.774 -26.215  20.242  1.00  2.58           H  
ATOM   6838 2HB  ARG A 438     -17.171 -26.736  21.803  1.00  2.58           H  
ATOM   6839 1HG  ARG A 438     -19.035 -28.347  21.964  1.00  2.58           H  
ATOM   6840 2HG  ARG A 438     -19.579 -27.824  20.344  1.00  2.58           H  
ATOM   6841 1HD  ARG A 438     -17.296 -28.333  19.518  1.00  2.58           H  
ATOM   6842 2HD  ARG A 438     -16.959 -29.077  21.093  1.00  2.58           H  
ATOM   6843  HE  ARG A 438     -18.613 -30.071  18.934  1.00  2.58           H  
ATOM   6844 1HH1 ARG A 438     -17.755 -30.379  22.357  1.00  2.58           H  
ATOM   6845 2HH1 ARG A 438     -18.314 -32.033  22.483  1.00  2.58           H  
ATOM   6846 1HH2 ARG A 438     -19.320 -32.228  19.135  1.00  2.58           H  
ATOM   6847 2HH2 ARG A 438     -19.201 -33.079  20.660  1.00  2.58           H  
ATOM   6848  N   GLU A 439     -17.877 -23.502  21.046  1.00  2.97           N  
ATOM   6849  CA  GLU A 439     -16.915 -22.404  21.068  1.00  2.97           C  
ATOM   6850  C   GLU A 439     -17.306 -21.191  21.899  1.00  2.97           C  
ATOM   6851  O   GLU A 439     -16.435 -20.589  22.532  1.00  2.97           O  
ATOM   6852  CB  GLU A 439     -16.615 -21.943  19.641  1.00  2.97           C  
ATOM   6853  CG  GLU A 439     -15.915 -22.989  18.816  1.00  2.97           C  
ATOM   6854  CD  GLU A 439     -14.626 -23.420  19.403  1.00  2.97           C  
ATOM   6855  OE1 GLU A 439     -13.784 -22.594  19.644  1.00  2.97           O  
ATOM   6856  OE2 GLU A 439     -14.485 -24.606  19.631  1.00  2.97           O  
ATOM   6857  H   GLU A 439     -18.411 -23.689  20.199  1.00  2.97           H  
ATOM   6858  HA  GLU A 439     -15.991 -22.795  21.490  1.00  2.97           H  
ATOM   6859 1HB  GLU A 439     -17.554 -21.696  19.140  1.00  2.97           H  
ATOM   6860 2HB  GLU A 439     -16.003 -21.043  19.662  1.00  2.97           H  
ATOM   6861 1HG  GLU A 439     -16.552 -23.859  18.731  1.00  2.97           H  
ATOM   6862 2HG  GLU A 439     -15.746 -22.597  17.814  1.00  2.97           H  
ATOM   6863  N   LEU A 440     -18.584 -20.821  21.913  1.00  3.39           N  
ATOM   6864  CA  LEU A 440     -18.954 -19.620  22.658  1.00  3.39           C  
ATOM   6865  C   LEU A 440     -20.456 -19.455  22.768  1.00  3.39           C  
ATOM   6866  O   LEU A 440     -21.015 -19.626  23.853  1.00  3.39           O  
ATOM   6867  OXT LEU A 440     -20.980 -18.711  21.939  1.00  3.39           O  
ATOM   6868  CB  LEU A 440     -18.374 -18.363  21.972  1.00  3.39           C  
ATOM   6869  CG  LEU A 440     -18.652 -17.028  22.665  1.00  3.39           C  
ATOM   6870  CD1 LEU A 440     -17.926 -17.003  24.007  1.00  3.39           C  
ATOM   6871  CD2 LEU A 440     -18.183 -15.892  21.758  1.00  3.39           C  
ATOM   6872  H   LEU A 440     -19.280 -21.351  21.379  1.00  3.39           H  
ATOM   6873  HA  LEU A 440     -18.541 -19.702  23.663  1.00  3.39           H  
ATOM   6874 1HB  LEU A 440     -17.297 -18.447  21.891  1.00  3.39           H  
ATOM   6875 2HB  LEU A 440     -18.782 -18.301  20.969  1.00  3.39           H  
ATOM   6876  HG  LEU A 440     -19.716 -16.924  22.858  1.00  3.39           H  
ATOM   6877 1HD1 LEU A 440     -18.121 -16.057  24.513  1.00  3.39           H  
ATOM   6878 2HD1 LEU A 440     -18.282 -17.825  24.627  1.00  3.39           H  
ATOM   6879 3HD1 LEU A 440     -16.853 -17.112  23.843  1.00  3.39           H  
ATOM   6880 1HD2 LEU A 440     -18.376 -14.935  22.246  1.00  3.39           H  
ATOM   6881 2HD2 LEU A 440     -17.114 -15.998  21.575  1.00  3.39           H  
ATOM   6882 3HD2 LEU A 440     -18.719 -15.931  20.809  1.00  3.39           H  
ENDMDL

REMARK ID 651203 DOMAINID 644598 MODEL 3 2024-12-28_00000141_1_19
MODEL     3
ATOM      1  N   SER A   1       1.902   1.354  -1.343  1.00 11.34           N  
ATOM      2  CA  SER A   1       2.626   1.107  -0.104  1.00 11.34           C  
ATOM      3  C   SER A   1       2.547   2.313   0.821  1.00 11.34           C  
ATOM      4  O   SER A   1       2.811   3.444   0.410  1.00 11.34           O  
ATOM      5  CB  SER A   1       4.077   0.780  -0.389  1.00 11.34           C  
ATOM      6  OG  SER A   1       4.804   0.650   0.805  1.00 11.34           O  
ATOM      7 1H   SER A   1       1.524   0.485  -1.692  1.00 11.34           H  
ATOM      8 2H   SER A   1       1.149   2.003  -1.166  1.00 11.34           H  
ATOM      9 3H   SER A   1       2.532   1.747  -2.027  1.00 11.34           H  
ATOM     10  HA  SER A   1       2.168   0.256   0.402  1.00 11.34           H  
ATOM     11 1HB  SER A   1       4.140  -0.145  -0.961  1.00 11.34           H  
ATOM     12 2HB  SER A   1       4.512   1.572  -0.996  1.00 11.34           H  
ATOM     13  HG  SER A   1       4.617   1.453   1.325  1.00 11.34           H  
ATOM     14  N   SER A   2       2.156   2.068   2.065  1.00 10.75           N  
ATOM     15  CA  SER A   2       2.057   3.124   3.071  1.00 10.75           C  
ATOM     16  C   SER A   2       3.407   3.754   3.357  1.00 10.75           C  
ATOM     17  O   SER A   2       4.431   3.071   3.336  1.00 10.75           O  
ATOM     18  CB  SER A   2       1.496   2.611   4.379  1.00 10.75           C  
ATOM     19  OG  SER A   2       1.502   3.641   5.341  1.00 10.75           O  
ATOM     20  H   SER A   2       1.940   1.119   2.340  1.00 10.75           H  
ATOM     21  HA  SER A   2       1.393   3.901   2.689  1.00 10.75           H  
ATOM     22 1HB  SER A   2       0.481   2.244   4.236  1.00 10.75           H  
ATOM     23 2HB  SER A   2       2.105   1.779   4.735  1.00 10.75           H  
ATOM     24  HG  SER A   2       1.285   3.212   6.188  1.00 10.75           H  
ATOM     25  N   GLY A   3       3.401   5.055   3.652  1.00 10.09           N  
ATOM     26  CA  GLY A   3       4.624   5.763   4.026  1.00 10.09           C  
ATOM     27  C   GLY A   3       5.017   5.502   5.489  1.00 10.09           C  
ATOM     28  O   GLY A   3       6.085   5.929   5.933  1.00 10.09           O  
ATOM     29  H   GLY A   3       2.523   5.551   3.636  1.00 10.09           H  
ATOM     30 1HA  GLY A   3       5.435   5.449   3.369  1.00 10.09           H  
ATOM     31 2HA  GLY A   3       4.483   6.831   3.871  1.00 10.09           H  
ATOM     32  N   LEU A   4       4.145   4.820   6.234  1.00  9.38           N  
ATOM     33  CA  LEU A   4       4.406   4.484   7.626  1.00  9.38           C  
ATOM     34  C   LEU A   4       4.692   3.001   7.779  1.00  9.38           C  
ATOM     35  O   LEU A   4       4.029   2.165   7.165  1.00  9.38           O  
ATOM     36  CB  LEU A   4       3.201   4.851   8.501  1.00  9.38           C  
ATOM     37  CG  LEU A   4       2.835   6.332   8.591  1.00  9.38           C  
ATOM     38  CD1 LEU A   4       1.561   6.463   9.375  1.00  9.38           C  
ATOM     39  CD2 LEU A   4       3.959   7.086   9.288  1.00  9.38           C  
ATOM     40  H   LEU A   4       3.274   4.497   5.817  1.00  9.38           H  
ATOM     41  HA  LEU A   4       5.277   5.040   7.966  1.00  9.38           H  
ATOM     42 1HB  LEU A   4       2.322   4.326   8.116  1.00  9.38           H  
ATOM     43 2HB  LEU A   4       3.379   4.492   9.493  1.00  9.38           H  
ATOM     44  HG  LEU A   4       2.677   6.742   7.594  1.00  9.38           H  
ATOM     45 1HD1 LEU A   4       1.294   7.510   9.452  1.00  9.38           H  
ATOM     46 2HD1 LEU A   4       0.771   5.922   8.862  1.00  9.38           H  
ATOM     47 3HD1 LEU A   4       1.698   6.039  10.367  1.00  9.38           H  
ATOM     48 1HD2 LEU A   4       3.700   8.146   9.366  1.00  9.38           H  
ATOM     49 2HD2 LEU A   4       4.107   6.679  10.287  1.00  9.38           H  
ATOM     50 3HD2 LEU A   4       4.880   6.981   8.711  1.00  9.38           H  
ATOM     51  N   VAL A   5       5.648   2.668   8.635  1.00  8.64           N  
ATOM     52  CA  VAL A   5       5.932   1.274   8.922  1.00  8.64           C  
ATOM     53  C   VAL A   5       5.684   1.021  10.406  1.00  8.64           C  
ATOM     54  O   VAL A   5       6.444   1.519  11.232  1.00  8.64           O  
ATOM     55  CB  VAL A   5       7.385   0.922   8.592  1.00  8.64           C  
ATOM     56  CG1 VAL A   5       7.619  -0.547   8.892  1.00  8.64           C  
ATOM     57  CG2 VAL A   5       7.669   1.238   7.137  1.00  8.64           C  
ATOM     58  H   VAL A   5       6.179   3.395   9.096  1.00  8.64           H  
ATOM     59  HA  VAL A   5       5.308   0.650   8.291  1.00  8.64           H  
ATOM     60  HB  VAL A   5       8.051   1.499   9.231  1.00  8.64           H  
ATOM     61 1HG1 VAL A   5       8.654  -0.803   8.678  1.00  8.64           H  
ATOM     62 2HG1 VAL A   5       7.403  -0.744   9.922  1.00  8.64           H  
ATOM     63 3HG1 VAL A   5       6.959  -1.149   8.268  1.00  8.64           H  
ATOM     64 1HG2 VAL A   5       8.702   0.987   6.906  1.00  8.64           H  
ATOM     65 2HG2 VAL A   5       7.000   0.654   6.501  1.00  8.64           H  
ATOM     66 3HG2 VAL A   5       7.505   2.301   6.949  1.00  8.64           H  
ATOM     67  N   PRO A   6       4.613   0.314  10.786  1.00  7.86           N  
ATOM     68  CA  PRO A   6       4.251   0.008  12.159  1.00  7.86           C  
ATOM     69  C   PRO A   6       5.363  -0.590  13.009  1.00  7.86           C  
ATOM     70  O   PRO A   6       5.451  -0.304  14.201  1.00  7.86           O  
ATOM     71  CB  PRO A   6       3.136  -1.024  11.952  1.00  7.86           C  
ATOM     72  CG  PRO A   6       2.505  -0.632  10.644  1.00  7.86           C  
ATOM     73  CD  PRO A   6       3.654  -0.189   9.782  1.00  7.86           C  
ATOM     74  HA  PRO A   6       3.861   0.907  12.644  1.00  7.86           H  
ATOM     75 1HB  PRO A   6       3.561  -2.036  11.937  1.00  7.86           H  
ATOM     76 2HB  PRO A   6       2.433  -0.990  12.793  1.00  7.86           H  
ATOM     77 1HG  PRO A   6       1.954  -1.483  10.217  1.00  7.86           H  
ATOM     78 2HG  PRO A   6       1.766   0.171  10.807  1.00  7.86           H  
ATOM     79 1HD  PRO A   6       4.072  -1.036   9.217  1.00  7.86           H  
ATOM     80 2HD  PRO A   6       3.291   0.626   9.133  1.00  7.86           H  
ATOM     81  N   ARG A   7       6.220  -1.433  12.408  1.00  6.99           N  
ATOM     82  CA  ARG A   7       7.285  -2.101  13.168  1.00  6.99           C  
ATOM     83  C   ARG A   7       6.687  -2.688  14.453  1.00  6.99           C  
ATOM     84  O   ARG A   7       7.260  -2.557  15.534  1.00  6.99           O  
ATOM     85  CB  ARG A   7       8.415  -1.133  13.501  1.00  6.99           C  
ATOM     86  CG  ARG A   7       9.123  -0.554  12.290  1.00  6.99           C  
ATOM     87  CD  ARG A   7      10.256   0.321  12.642  1.00  6.99           C  
ATOM     88  NE  ARG A   7      10.940   0.808  11.447  1.00  6.99           N  
ATOM     89  CZ  ARG A   7      11.956   1.691  11.448  1.00  6.99           C  
ATOM     90  NH1 ARG A   7      12.397   2.188  12.584  1.00  6.99           N  
ATOM     91  NH2 ARG A   7      12.508   2.058  10.300  1.00  6.99           N  
ATOM     92  H   ARG A   7       6.129  -1.623  11.423  1.00  6.99           H  
ATOM     93  HA  ARG A   7       7.689  -2.916  12.566  1.00  6.99           H  
ATOM     94 1HB  ARG A   7       8.032  -0.298  14.087  1.00  6.99           H  
ATOM     95 2HB  ARG A   7       9.162  -1.640  14.110  1.00  6.99           H  
ATOM     96 1HG  ARG A   7       9.478  -1.352  11.641  1.00  6.99           H  
ATOM     97 2HG  ARG A   7       8.426   0.068  11.756  1.00  6.99           H  
ATOM     98 1HD  ARG A   7       9.879   1.185  13.192  1.00  6.99           H  
ATOM     99 2HD  ARG A   7      10.975  -0.215  13.261  1.00  6.99           H  
ATOM    100  HE  ARG A   7      10.629   0.453  10.555  1.00  6.99           H  
ATOM    101 1HH1 ARG A   7      11.960   1.909  13.479  1.00  6.99           H  
ATOM    102 2HH1 ARG A   7      13.153   2.852  12.591  1.00  6.99           H  
ATOM    103 1HH2 ARG A   7      12.166   1.675   9.429  1.00  6.99           H  
ATOM    104 2HH2 ARG A   7      13.270   2.720  10.296  1.00  6.99           H  
ATOM    105  N   GLY A   8       5.519  -3.324  14.319  1.00  5.94           N  
ATOM    106  CA  GLY A   8       4.761  -3.800  15.465  1.00  5.94           C  
ATOM    107  C   GLY A   8       5.498  -4.742  16.395  1.00  5.94           C  
ATOM    108  O   GLY A   8       5.983  -5.799  15.986  1.00  5.94           O  
ATOM    109  H   GLY A   8       5.129  -3.426  13.396  1.00  5.94           H  
ATOM    110 1HA  GLY A   8       4.428  -2.931  16.036  1.00  5.94           H  
ATOM    111 2HA  GLY A   8       3.857  -4.289  15.108  1.00  5.94           H  
ATOM    112  N   SER A   9       5.526  -4.345  17.664  1.00  4.73           N  
ATOM    113  CA  SER A   9       6.133  -5.073  18.767  1.00  4.73           C  
ATOM    114  C   SER A   9       5.719  -4.338  20.035  1.00  4.73           C  
ATOM    115  O   SER A   9       5.579  -3.118  20.005  1.00  4.73           O  
ATOM    116  CB  SER A   9       7.649  -5.112  18.628  1.00  4.73           C  
ATOM    117  OG  SER A   9       8.252  -5.840  19.675  1.00  4.73           O  
ATOM    118  H   SER A   9       5.105  -3.450  17.871  1.00  4.73           H  
ATOM    119  HA  SER A   9       5.741  -6.089  18.798  1.00  4.73           H  
ATOM    120 1HB  SER A   9       7.912  -5.569  17.676  1.00  4.73           H  
ATOM    121 2HB  SER A   9       8.039  -4.096  18.617  1.00  4.73           H  
ATOM    122  HG  SER A   9       8.266  -5.266  20.469  1.00  4.73           H  
ATOM    123  N   HIS A  10       5.518  -5.042  21.142  1.00  3.53           N  
ATOM    124  CA  HIS A  10       5.223  -4.342  22.397  1.00  3.53           C  
ATOM    125  C   HIS A  10       4.068  -3.331  22.294  1.00  3.53           C  
ATOM    126  O   HIS A  10       4.265  -2.138  22.564  1.00  3.53           O  
ATOM    127  CB  HIS A  10       6.471  -3.614  22.920  1.00  3.53           C  
ATOM    128  CG  HIS A  10       7.627  -4.519  23.213  1.00  3.53           C  
ATOM    129  ND1 HIS A  10       8.616  -4.801  22.288  1.00  3.53           N  
ATOM    130  CD2 HIS A  10       7.956  -5.203  24.335  1.00  3.53           C  
ATOM    131  CE1 HIS A  10       9.502  -5.623  22.834  1.00  3.53           C  
ATOM    132  NE2 HIS A  10       9.123  -5.880  24.073  1.00  3.53           N  
ATOM    133  H   HIS A  10       5.611  -6.048  21.124  1.00  3.53           H  
ATOM    134  HA  HIS A  10       4.934  -5.077  23.148  1.00  3.53           H  
ATOM    135 1HB  HIS A  10       6.799  -2.864  22.202  1.00  3.53           H  
ATOM    136 2HB  HIS A  10       6.216  -3.086  23.839  1.00  3.53           H  
ATOM    137  HD2 HIS A  10       7.399  -5.214  25.273  1.00  3.53           H  
ATOM    138  HE1 HIS A  10      10.391  -6.019  22.342  1.00  3.53           H  
ATOM    139  HE2 HIS A  10       9.609  -6.478  24.727  1.00  3.53           H  
ATOM    140  N   MET A  11       2.868  -3.778  21.881  1.00  2.52           N  
ATOM    141  CA  MET A  11       1.784  -2.805  21.751  1.00  2.52           C  
ATOM    142  C   MET A  11       1.723  -2.019  23.039  1.00  2.52           C  
ATOM    143  O   MET A  11       1.709  -2.586  24.134  1.00  2.52           O  
ATOM    144  CB  MET A  11       0.430  -3.451  21.470  1.00  2.52           C  
ATOM    145  CG  MET A  11      -0.704  -2.420  21.231  1.00  2.52           C  
ATOM    146  SD  MET A  11      -2.306  -3.173  20.862  1.00  2.52           S  
ATOM    147  CE  MET A  11      -2.038  -3.816  19.217  1.00  2.52           C  
ATOM    148  H   MET A  11       2.726  -4.752  21.662  1.00  2.52           H  
ATOM    149  HA  MET A  11       2.022  -2.113  20.942  1.00  2.52           H  
ATOM    150 1HB  MET A  11       0.502  -4.082  20.585  1.00  2.52           H  
ATOM    151 2HB  MET A  11       0.141  -4.084  22.309  1.00  2.52           H  
ATOM    152 1HG  MET A  11      -0.820  -1.794  22.115  1.00  2.52           H  
ATOM    153 2HG  MET A  11      -0.431  -1.771  20.394  1.00  2.52           H  
ATOM    154 1HE  MET A  11      -2.943  -4.310  18.869  1.00  2.52           H  
ATOM    155 2HE  MET A  11      -1.792  -3.001  18.544  1.00  2.52           H  
ATOM    156 3HE  MET A  11      -1.217  -4.533  19.235  1.00  2.52           H  
ATOM    157  N   THR A  12       1.691  -0.712  22.873  1.00  1.78           N  
ATOM    158  CA  THR A  12       1.741   0.267  23.940  1.00  1.78           C  
ATOM    159  C   THR A  12       0.462   1.105  24.035  1.00  1.78           C  
ATOM    160  O   THR A  12      -0.111   1.474  23.003  1.00  1.78           O  
ATOM    161  CB  THR A  12       2.977   1.158  23.684  1.00  1.78           C  
ATOM    162  OG1 THR A  12       4.179   0.344  23.686  1.00  1.78           O  
ATOM    163  CG2 THR A  12       3.122   2.176  24.719  1.00  1.78           C  
ATOM    164  H   THR A  12       1.690  -0.378  21.923  1.00  1.78           H  
ATOM    165  HA  THR A  12       1.873  -0.257  24.889  1.00  1.78           H  
ATOM    166  HB  THR A  12       2.878   1.638  22.725  1.00  1.78           H  
ATOM    167  HG1 THR A  12       4.055  -0.495  23.167  1.00  1.78           H  
ATOM    168 1HG2 THR A  12       4.005   2.763  24.518  1.00  1.78           H  
ATOM    169 2HG2 THR A  12       2.246   2.826  24.745  1.00  1.78           H  
ATOM    170 3HG2 THR A  12       3.236   1.661  25.658  1.00  1.78           H  
ATOM    171  N   ARG A  13      -0.030   1.360  25.269  1.00  1.30           N  
ATOM    172  CA  ARG A  13      -1.224   2.208  25.434  1.00  1.30           C  
ATOM    173  C   ARG A  13      -0.833   3.668  25.385  1.00  1.30           C  
ATOM    174  O   ARG A  13      -0.055   4.152  26.230  1.00  1.30           O  
ATOM    175  CB  ARG A  13      -1.946   1.972  26.748  1.00  1.30           C  
ATOM    176  CG  ARG A  13      -3.181   2.884  26.956  1.00  1.30           C  
ATOM    177  CD  ARG A  13      -3.816   2.660  28.278  1.00  1.30           C  
ATOM    178  NE  ARG A  13      -4.922   3.583  28.544  1.00  1.30           N  
ATOM    179  CZ  ARG A  13      -5.441   3.796  29.762  1.00  1.30           C  
ATOM    180  NH1 ARG A  13      -4.950   3.175  30.809  1.00  1.30           N  
ATOM    181  NH2 ARG A  13      -6.445   4.633  29.887  1.00  1.30           N  
ATOM    182  H   ARG A  13       0.458   1.024  26.115  1.00  1.30           H  
ATOM    183  HA  ARG A  13      -1.916   2.009  24.613  1.00  1.30           H  
ATOM    184 1HB  ARG A  13      -2.283   0.939  26.795  1.00  1.30           H  
ATOM    185 2HB  ARG A  13      -1.256   2.132  27.583  1.00  1.30           H  
ATOM    186 1HG  ARG A  13      -2.874   3.931  26.902  1.00  1.30           H  
ATOM    187 2HG  ARG A  13      -3.918   2.684  26.175  1.00  1.30           H  
ATOM    188 1HD  ARG A  13      -4.210   1.646  28.316  1.00  1.30           H  
ATOM    189 2HD  ARG A  13      -3.076   2.783  29.065  1.00  1.30           H  
ATOM    190  HE  ARG A  13      -5.364   4.107  27.770  1.00  1.30           H  
ATOM    191 1HH1 ARG A  13      -4.173   2.534  30.701  1.00  1.30           H  
ATOM    192 2HH1 ARG A  13      -5.333   3.343  31.724  1.00  1.30           H  
ATOM    193 1HH2 ARG A  13      -6.810   5.088  29.034  1.00  1.30           H  
ATOM    194 2HH2 ARG A  13      -6.858   4.810  30.785  1.00  1.30           H  
ATOM    195  N   VAL A  14      -1.397   4.367  24.413  1.00  1.02           N  
ATOM    196  CA  VAL A  14      -1.036   5.742  24.190  1.00  1.02           C  
ATOM    197  C   VAL A  14      -2.226   6.684  24.290  1.00  1.02           C  
ATOM    198  O   VAL A  14      -3.300   6.391  23.768  1.00  1.02           O  
ATOM    199  CB  VAL A  14      -0.415   5.886  22.802  1.00  1.02           C  
ATOM    200  CG1 VAL A  14      -0.006   7.273  22.581  1.00  1.02           C  
ATOM    201  CG2 VAL A  14       0.726   4.949  22.639  1.00  1.02           C  
ATOM    202  H   VAL A  14      -2.050   3.914  23.770  1.00  1.02           H  
ATOM    203  HA  VAL A  14      -0.300   6.017  24.930  1.00  1.02           H  
ATOM    204  HB  VAL A  14      -1.152   5.644  22.066  1.00  1.02           H  
ATOM    205 1HG1 VAL A  14       0.424   7.330  21.617  1.00  1.02           H  
ATOM    206 2HG1 VAL A  14      -0.854   7.947  22.649  1.00  1.02           H  
ATOM    207 3HG1 VAL A  14       0.738   7.541  23.329  1.00  1.02           H  
ATOM    208 1HG2 VAL A  14       1.126   5.068  21.638  1.00  1.02           H  
ATOM    209 2HG2 VAL A  14       1.476   5.168  23.361  1.00  1.02           H  
ATOM    210 3HG2 VAL A  14       0.387   3.930  22.770  1.00  1.02           H  
ATOM    211  N   VAL A  15      -2.043   7.787  24.986  1.00  0.90           N  
ATOM    212  CA  VAL A  15      -3.104   8.779  25.073  1.00  0.90           C  
ATOM    213  C   VAL A  15      -2.612  10.080  24.475  1.00  0.90           C  
ATOM    214  O   VAL A  15      -1.484  10.489  24.753  1.00  0.90           O  
ATOM    215  CB  VAL A  15      -3.550   8.998  26.529  1.00  0.90           C  
ATOM    216  CG1 VAL A  15      -4.612  10.061  26.597  1.00  0.90           C  
ATOM    217  CG2 VAL A  15      -4.076   7.690  27.095  1.00  0.90           C  
ATOM    218  H   VAL A  15      -1.131   7.938  25.426  1.00  0.90           H  
ATOM    219  HA  VAL A  15      -3.966   8.437  24.498  1.00  0.90           H  
ATOM    220  HB  VAL A  15      -2.708   9.333  27.110  1.00  0.90           H  
ATOM    221 1HG1 VAL A  15      -4.911  10.209  27.633  1.00  0.90           H  
ATOM    222 2HG1 VAL A  15      -4.217  10.984  26.197  1.00  0.90           H  
ATOM    223 3HG1 VAL A  15      -5.478   9.751  26.009  1.00  0.90           H  
ATOM    224 1HG2 VAL A  15      -4.377   7.830  28.128  1.00  0.90           H  
ATOM    225 2HG2 VAL A  15      -4.919   7.355  26.527  1.00  0.90           H  
ATOM    226 3HG2 VAL A  15      -3.307   6.940  27.037  1.00  0.90           H  
ATOM    227  N   VAL A  16      -3.425  10.684  23.618  1.00  0.89           N  
ATOM    228  CA  VAL A  16      -3.081  11.964  23.031  1.00  0.89           C  
ATOM    229  C   VAL A  16      -3.994  13.009  23.667  1.00  0.89           C  
ATOM    230  O   VAL A  16      -5.224  12.884  23.619  1.00  0.89           O  
ATOM    231  CB  VAL A  16      -3.255  11.936  21.503  1.00  0.89           C  
ATOM    232  CG1 VAL A  16      -2.885  13.300  20.904  1.00  0.89           C  
ATOM    233  CG2 VAL A  16      -2.389  10.808  20.912  1.00  0.89           C  
ATOM    234  H   VAL A  16      -4.317  10.247  23.390  1.00  0.89           H  
ATOM    235  HA  VAL A  16      -2.047  12.203  23.264  1.00  0.89           H  
ATOM    236  HB  VAL A  16      -4.302  11.748  21.268  1.00  0.89           H  
ATOM    237 1HG1 VAL A  16      -3.030  13.277  19.820  1.00  0.89           H  
ATOM    238 2HG1 VAL A  16      -3.519  14.069  21.341  1.00  0.89           H  
ATOM    239 3HG1 VAL A  16      -1.839  13.523  21.127  1.00  0.89           H  
ATOM    240 1HG2 VAL A  16      -2.521  10.779  19.841  1.00  0.89           H  
ATOM    241 2HG2 VAL A  16      -1.349  10.982  21.136  1.00  0.89           H  
ATOM    242 3HG2 VAL A  16      -2.693   9.857  21.340  1.00  0.89           H  
ATOM    243  N   LEU A  17      -3.380  13.985  24.321  1.00  0.98           N  
ATOM    244  CA  LEU A  17      -4.102  14.994  25.069  1.00  0.98           C  
ATOM    245  C   LEU A  17      -4.056  16.387  24.439  1.00  0.98           C  
ATOM    246  O   LEU A  17      -3.011  16.839  23.956  1.00  0.98           O  
ATOM    247  CB  LEU A  17      -3.485  15.128  26.462  1.00  0.98           C  
ATOM    248  CG  LEU A  17      -3.370  13.898  27.341  1.00  0.98           C  
ATOM    249  CD1 LEU A  17      -2.656  14.282  28.643  1.00  0.98           C  
ATOM    250  CD2 LEU A  17      -4.717  13.374  27.631  1.00  0.98           C  
ATOM    251  H   LEU A  17      -2.369  14.008  24.311  1.00  0.98           H  
ATOM    252  HA  LEU A  17      -5.146  14.691  25.152  1.00  0.98           H  
ATOM    253 1HB  LEU A  17      -2.505  15.592  26.380  1.00  0.98           H  
ATOM    254 2HB  LEU A  17      -4.125  15.766  26.990  1.00  0.98           H  
ATOM    255  HG  LEU A  17      -2.786  13.139  26.835  1.00  0.98           H  
ATOM    256 1HD1 LEU A  17      -2.571  13.401  29.280  1.00  0.98           H  
ATOM    257 2HD1 LEU A  17      -1.664  14.668  28.415  1.00  0.98           H  
ATOM    258 3HD1 LEU A  17      -3.224  15.041  29.162  1.00  0.98           H  
ATOM    259 1HD2 LEU A  17      -4.642  12.501  28.273  1.00  0.98           H  
ATOM    260 2HD2 LEU A  17      -5.298  14.135  28.128  1.00  0.98           H  
ATOM    261 3HD2 LEU A  17      -5.189  13.106  26.697  1.00  0.98           H  
ATOM    262  N   THR A  18      -5.168  17.097  24.556  1.00  1.12           N  
ATOM    263  CA  THR A  18      -5.269  18.495  24.161  1.00  1.12           C  
ATOM    264  C   THR A  18      -5.631  19.294  25.423  1.00  1.12           C  
ATOM    265  O   THR A  18      -6.429  18.810  26.206  1.00  1.12           O  
ATOM    266  CB  THR A  18      -6.367  18.645  23.093  1.00  1.12           C  
ATOM    267  OG1 THR A  18      -6.035  17.856  21.965  1.00  1.12           O  
ATOM    268  CG2 THR A  18      -6.521  20.064  22.654  1.00  1.12           C  
ATOM    269  H   THR A  18      -6.014  16.626  24.891  1.00  1.12           H  
ATOM    270  HA  THR A  18      -4.321  18.818  23.746  1.00  1.12           H  
ATOM    271  HB  THR A  18      -7.315  18.295  23.511  1.00  1.12           H  
ATOM    272  HG1 THR A  18      -6.787  17.845  21.369  1.00  1.12           H  
ATOM    273 1HG2 THR A  18      -7.312  20.106  21.924  1.00  1.12           H  
ATOM    274 2HG2 THR A  18      -6.779  20.671  23.483  1.00  1.12           H  
ATOM    275 3HG2 THR A  18      -5.592  20.421  22.215  1.00  1.12           H  
ATOM    276  N   PRO A  19      -5.035  20.468  25.717  1.00  1.28           N  
ATOM    277  CA  PRO A  19      -5.389  21.296  26.875  1.00  1.28           C  
ATOM    278  C   PRO A  19      -6.903  21.505  27.014  1.00  1.28           C  
ATOM    279  O   PRO A  19      -7.432  21.517  28.130  1.00  1.28           O  
ATOM    280  CB  PRO A  19      -4.656  22.589  26.548  1.00  1.28           C  
ATOM    281  CG  PRO A  19      -3.422  22.123  25.783  1.00  1.28           C  
ATOM    282  CD  PRO A  19      -3.903  20.985  24.918  1.00  1.28           C  
ATOM    283  HA  PRO A  19      -4.977  20.861  27.782  1.00  1.28           H  
ATOM    284 1HB  PRO A  19      -5.305  23.266  25.975  1.00  1.28           H  
ATOM    285 2HB  PRO A  19      -4.393  23.114  27.484  1.00  1.28           H  
ATOM    286 1HG  PRO A  19      -3.007  22.953  25.190  1.00  1.28           H  
ATOM    287 2HG  PRO A  19      -2.636  21.825  26.492  1.00  1.28           H  
ATOM    288 1HD  PRO A  19      -4.226  21.360  23.939  1.00  1.28           H  
ATOM    289 2HD  PRO A  19      -3.090  20.245  24.836  1.00  1.28           H  
ATOM    290  N   GLU A  20      -7.595  21.658  25.883  1.00  1.40           N  
ATOM    291  CA  GLU A  20      -9.049  21.769  25.857  1.00  1.40           C  
ATOM    292  C   GLU A  20      -9.596  21.453  24.462  1.00  1.40           C  
ATOM    293  O   GLU A  20      -8.998  21.866  23.465  1.00  1.40           O  
ATOM    294  CB  GLU A  20      -9.494  23.178  26.268  1.00  1.40           C  
ATOM    295  CG  GLU A  20      -9.041  24.281  25.318  1.00  1.40           C  
ATOM    296  CD  GLU A  20      -9.488  25.669  25.749  1.00  1.40           C  
ATOM    297  OE1 GLU A  20     -10.033  25.801  26.819  1.00  1.40           O  
ATOM    298  OE2 GLU A  20      -9.292  26.590  24.990  1.00  1.40           O  
ATOM    299  H   GLU A  20      -7.106  21.670  25.005  1.00  1.40           H  
ATOM    300  HA  GLU A  20      -9.462  21.054  26.563  1.00  1.40           H  
ATOM    301 1HB  GLU A  20     -10.584  23.209  26.314  1.00  1.40           H  
ATOM    302 2HB  GLU A  20      -9.117  23.409  27.263  1.00  1.40           H  
ATOM    303 1HG  GLU A  20      -7.952  24.266  25.258  1.00  1.40           H  
ATOM    304 2HG  GLU A  20      -9.434  24.067  24.324  1.00  1.40           H  
ATOM    305  N   HIS A  21     -10.809  20.897  24.401  1.00  1.46           N  
ATOM    306  CA  HIS A  21     -11.514  20.640  23.138  1.00  1.46           C  
ATOM    307  C   HIS A  21     -10.684  19.734  22.236  1.00  1.46           C  
ATOM    308  O   HIS A  21      -9.649  19.223  22.654  1.00  1.46           O  
ATOM    309  CB  HIS A  21     -11.865  21.956  22.421  1.00  1.46           C  
ATOM    310  CG  HIS A  21     -12.857  22.784  23.174  1.00  1.46           C  
ATOM    311  ND1 HIS A  21     -14.183  22.415  23.299  1.00  1.46           N  
ATOM    312  CD2 HIS A  21     -12.729  23.956  23.841  1.00  1.46           C  
ATOM    313  CE1 HIS A  21     -14.826  23.323  24.007  1.00  1.46           C  
ATOM    314  NE2 HIS A  21     -13.970  24.269  24.348  1.00  1.46           N  
ATOM    315  H   HIS A  21     -11.199  20.540  25.271  1.00  1.46           H  
ATOM    316  HA  HIS A  21     -12.454  20.129  23.340  1.00  1.46           H  
ATOM    317 1HB  HIS A  21     -10.975  22.555  22.253  1.00  1.46           H  
ATOM    318 2HB  HIS A  21     -12.290  21.740  21.445  1.00  1.46           H  
ATOM    319  HD1 HIS A  21     -14.614  21.591  22.919  1.00  1.46           H  
ATOM    320  HD2 HIS A  21     -11.883  24.623  24.018  1.00  1.46           H  
ATOM    321  HE1 HIS A  21     -15.891  23.211  24.214  1.00  1.46           H  
ATOM    322  N   TYR A  22     -11.141  19.488  21.017  1.00  1.42           N  
ATOM    323  CA  TYR A  22     -10.339  18.664  20.130  1.00  1.42           C  
ATOM    324  C   TYR A  22      -9.715  19.552  19.073  1.00  1.42           C  
ATOM    325  O   TYR A  22     -10.328  20.527  18.635  1.00  1.42           O  
ATOM    326  CB  TYR A  22     -11.161  17.555  19.466  1.00  1.42           C  
ATOM    327  CG  TYR A  22     -11.695  16.495  20.423  1.00  1.42           C  
ATOM    328  CD1 TYR A  22     -13.019  16.545  20.861  1.00  1.42           C  
ATOM    329  CD2 TYR A  22     -10.856  15.480  20.871  1.00  1.42           C  
ATOM    330  CE1 TYR A  22     -13.502  15.569  21.719  1.00  1.42           C  
ATOM    331  CE2 TYR A  22     -11.341  14.512  21.737  1.00  1.42           C  
ATOM    332  CZ  TYR A  22     -12.651  14.549  22.154  1.00  1.42           C  
ATOM    333  OH  TYR A  22     -13.123  13.576  23.005  1.00  1.42           O  
ATOM    334  H   TYR A  22     -12.010  19.887  20.697  1.00  1.42           H  
ATOM    335  HA  TYR A  22      -9.527  18.203  20.694  1.00  1.42           H  
ATOM    336 1HB  TYR A  22     -12.006  17.994  18.935  1.00  1.42           H  
ATOM    337 2HB  TYR A  22     -10.540  17.051  18.727  1.00  1.42           H  
ATOM    338  HD1 TYR A  22     -13.681  17.342  20.520  1.00  1.42           H  
ATOM    339  HD2 TYR A  22      -9.818  15.446  20.538  1.00  1.42           H  
ATOM    340  HE1 TYR A  22     -14.542  15.602  22.052  1.00  1.42           H  
ATOM    341  HE2 TYR A  22     -10.692  13.717  22.088  1.00  1.42           H  
ATOM    342  HH  TYR A  22     -12.440  12.906  23.144  1.00  1.42           H  
ATOM    343  N   THR A  23      -8.518  19.196  18.641  1.00  1.33           N  
ATOM    344  CA  THR A  23      -7.840  19.929  17.584  1.00  1.33           C  
ATOM    345  C   THR A  23      -7.461  19.003  16.467  1.00  1.33           C  
ATOM    346  O   THR A  23      -7.167  17.835  16.710  1.00  1.33           O  
ATOM    347  CB  THR A  23      -6.552  20.600  18.100  1.00  1.33           C  
ATOM    348  OG1 THR A  23      -5.634  19.572  18.609  1.00  1.33           O  
ATOM    349  CG2 THR A  23      -6.869  21.615  19.188  1.00  1.33           C  
ATOM    350  H   THR A  23      -8.077  18.386  19.052  1.00  1.33           H  
ATOM    351  HA  THR A  23      -8.511  20.691  17.188  1.00  1.33           H  
ATOM    352  HB  THR A  23      -6.064  21.119  17.277  1.00  1.33           H  
ATOM    353  HG1 THR A  23      -4.947  20.007  19.148  1.00  1.33           H  
ATOM    354 1HG2 THR A  23      -5.948  22.085  19.538  1.00  1.33           H  
ATOM    355 2HG2 THR A  23      -7.537  22.378  18.788  1.00  1.33           H  
ATOM    356 3HG2 THR A  23      -7.353  21.127  20.006  1.00  1.33           H  
ATOM    357  N   TYR A  24      -7.354  19.555  15.268  1.00  1.22           N  
ATOM    358  CA  TYR A  24      -6.956  18.786  14.104  1.00  1.22           C  
ATOM    359  C   TYR A  24      -5.594  18.156  14.372  1.00  1.22           C  
ATOM    360  O   TYR A  24      -5.376  16.987  14.072  1.00  1.22           O  
ATOM    361  CB  TYR A  24      -6.990  19.679  12.872  1.00  1.22           C  
ATOM    362  CG  TYR A  24      -6.797  18.974  11.555  1.00  1.22           C  
ATOM    363  CD1 TYR A  24      -7.850  18.229  11.026  1.00  1.22           C  
ATOM    364  CD2 TYR A  24      -5.639  19.108  10.847  1.00  1.22           C  
ATOM    365  CE1 TYR A  24      -7.718  17.618   9.805  1.00  1.22           C  
ATOM    366  CE2 TYR A  24      -5.523  18.501   9.617  1.00  1.22           C  
ATOM    367  CZ  TYR A  24      -6.542  17.765   9.103  1.00  1.22           C  
ATOM    368  OH  TYR A  24      -6.384  17.184   7.876  1.00  1.22           O  
ATOM    369  H   TYR A  24      -7.597  20.530  15.150  1.00  1.22           H  
ATOM    370  HA  TYR A  24      -7.675  17.979  13.956  1.00  1.22           H  
ATOM    371 1HB  TYR A  24      -7.942  20.201  12.838  1.00  1.22           H  
ATOM    372 2HB  TYR A  24      -6.212  20.441  12.956  1.00  1.22           H  
ATOM    373  HD1 TYR A  24      -8.784  18.135  11.584  1.00  1.22           H  
ATOM    374  HD2 TYR A  24      -4.816  19.705  11.247  1.00  1.22           H  
ATOM    375  HE1 TYR A  24      -8.540  17.033   9.386  1.00  1.22           H  
ATOM    376  HE2 TYR A  24      -4.607  18.614   9.039  1.00  1.22           H  
ATOM    377  HH  TYR A  24      -7.186  16.678   7.634  1.00  1.22           H  
ATOM    378  N   GLY A  25      -4.676  18.939  14.938  1.00  1.11           N  
ATOM    379  CA  GLY A  25      -3.344  18.445  15.262  1.00  1.11           C  
ATOM    380  C   GLY A  25      -3.418  17.180  16.120  1.00  1.11           C  
ATOM    381  O   GLY A  25      -2.824  16.157  15.769  1.00  1.11           O  
ATOM    382  H   GLY A  25      -4.917  19.893  15.157  1.00  1.11           H  
ATOM    383 1HA  GLY A  25      -2.802  18.230  14.341  1.00  1.11           H  
ATOM    384 2HA  GLY A  25      -2.788  19.217  15.793  1.00  1.11           H  
ATOM    385  N   SER A  26      -4.126  17.226  17.258  1.00  1.04           N  
ATOM    386  CA  SER A  26      -4.187  16.023  18.086  1.00  1.04           C  
ATOM    387  C   SER A  26      -4.873  14.859  17.378  1.00  1.04           C  
ATOM    388  O   SER A  26      -4.502  13.695  17.570  1.00  1.04           O  
ATOM    389  CB  SER A  26      -4.882  16.339  19.392  1.00  1.04           C  
ATOM    390  OG  SER A  26      -6.193  16.799  19.175  1.00  1.04           O  
ATOM    391  H   SER A  26      -4.630  18.068  17.549  1.00  1.04           H  
ATOM    392  HA  SER A  26      -3.167  15.722  18.317  1.00  1.04           H  
ATOM    393 1HB  SER A  26      -4.906  15.457  20.014  1.00  1.04           H  
ATOM    394 2HB  SER A  26      -4.326  17.093  19.927  1.00  1.04           H  
ATOM    395  HG  SER A  26      -6.075  17.709  18.813  1.00  1.04           H  
ATOM    396  N   MET A  27      -5.817  15.161  16.488  1.00  0.98           N  
ATOM    397  CA  MET A  27      -6.463  14.104  15.737  1.00  0.98           C  
ATOM    398  C   MET A  27      -5.433  13.440  14.813  1.00  0.98           C  
ATOM    399  O   MET A  27      -5.433  12.214  14.651  1.00  0.98           O  
ATOM    400  CB  MET A  27      -7.638  14.641  14.926  1.00  0.98           C  
ATOM    401  CG  MET A  27      -8.854  15.137  15.705  1.00  0.98           C  
ATOM    402  SD  MET A  27     -10.159  15.784  14.611  1.00  0.98           S  
ATOM    403  CE  MET A  27     -11.243  16.606  15.784  1.00  0.98           C  
ATOM    404  H   MET A  27      -6.118  16.130  16.369  1.00  0.98           H  
ATOM    405  HA  MET A  27      -6.830  13.350  16.432  1.00  0.98           H  
ATOM    406 1HB  MET A  27      -7.307  15.418  14.249  1.00  0.98           H  
ATOM    407 2HB  MET A  27      -8.014  13.832  14.344  1.00  0.98           H  
ATOM    408 1HG  MET A  27      -9.268  14.305  16.249  1.00  0.98           H  
ATOM    409 2HG  MET A  27      -8.573  15.898  16.414  1.00  0.98           H  
ATOM    410 1HE  MET A  27     -12.090  17.043  15.255  1.00  0.98           H  
ATOM    411 2HE  MET A  27     -11.600  15.890  16.515  1.00  0.98           H  
ATOM    412 3HE  MET A  27     -10.687  17.397  16.294  1.00  0.98           H  
ATOM    413  N   LEU A  28      -4.572  14.254  14.173  1.00  0.95           N  
ATOM    414  CA  LEU A  28      -3.564  13.744  13.238  1.00  0.95           C  
ATOM    415  C   LEU A  28      -2.500  12.909  13.941  1.00  0.95           C  
ATOM    416  O   LEU A  28      -2.079  11.860  13.440  1.00  0.95           O  
ATOM    417  CB  LEU A  28      -2.849  14.883  12.512  1.00  0.95           C  
ATOM    418  CG  LEU A  28      -3.629  15.721  11.530  1.00  0.95           C  
ATOM    419  CD1 LEU A  28      -2.683  16.807  11.067  1.00  0.95           C  
ATOM    420  CD2 LEU A  28      -4.169  14.869  10.404  1.00  0.95           C  
ATOM    421  H   LEU A  28      -4.634  15.262  14.330  1.00  0.95           H  
ATOM    422  HA  LEU A  28      -4.057  13.121  12.500  1.00  0.95           H  
ATOM    423 1HB  LEU A  28      -2.439  15.562  13.263  1.00  0.95           H  
ATOM    424 2HB  LEU A  28      -2.040  14.466  11.986  1.00  0.95           H  
ATOM    425  HG  LEU A  28      -4.463  16.190  12.023  1.00  0.95           H  
ATOM    426 1HD1 LEU A  28      -3.160  17.463  10.378  1.00  0.95           H  
ATOM    427 2HD1 LEU A  28      -2.355  17.372  11.939  1.00  0.95           H  
ATOM    428 3HD1 LEU A  28      -1.821  16.352  10.587  1.00  0.95           H  
ATOM    429 1HD2 LEU A  28      -4.729  15.494   9.707  1.00  0.95           H  
ATOM    430 2HD2 LEU A  28      -3.383  14.388   9.883  1.00  0.95           H  
ATOM    431 3HD2 LEU A  28      -4.817  14.123  10.821  1.00  0.95           H  
ATOM    432  N   ILE A  29      -2.095  13.341  15.134  1.00  0.93           N  
ATOM    433  CA  ILE A  29      -1.090  12.605  15.891  1.00  0.93           C  
ATOM    434  C   ILE A  29      -1.654  11.246  16.247  1.00  0.93           C  
ATOM    435  O   ILE A  29      -1.021  10.211  16.009  1.00  0.93           O  
ATOM    436  CB  ILE A  29      -0.698  13.381  17.162  1.00  0.93           C  
ATOM    437  CG1 ILE A  29       0.055  14.662  16.770  1.00  0.93           C  
ATOM    438  CG2 ILE A  29       0.125  12.524  18.099  1.00  0.93           C  
ATOM    439  CD1 ILE A  29       0.210  15.639  17.907  1.00  0.93           C  
ATOM    440  H   ILE A  29      -2.467  14.223  15.494  1.00  0.93           H  
ATOM    441  HA  ILE A  29      -0.206  12.465  15.270  1.00  0.93           H  
ATOM    442  HB  ILE A  29      -1.610  13.690  17.675  1.00  0.93           H  
ATOM    443 1HG1 ILE A  29       1.045  14.390  16.404  1.00  0.93           H  
ATOM    444 2HG1 ILE A  29      -0.486  15.158  15.959  1.00  0.93           H  
ATOM    445 1HG2 ILE A  29       0.375  13.088  18.996  1.00  0.93           H  
ATOM    446 2HG2 ILE A  29      -0.441  11.646  18.375  1.00  0.93           H  
ATOM    447 3HG2 ILE A  29       1.022  12.239  17.592  1.00  0.93           H  
ATOM    448 1HD1 ILE A  29       0.744  16.522  17.558  1.00  0.93           H  
ATOM    449 2HD1 ILE A  29      -0.776  15.924  18.246  1.00  0.93           H  
ATOM    450 3HD1 ILE A  29       0.762  15.178  18.724  1.00  0.93           H  
ATOM    451  N   ALA A  30      -2.878  11.251  16.774  1.00  0.92           N  
ATOM    452  CA  ALA A  30      -3.563  10.029  17.134  1.00  0.92           C  
ATOM    453  C   ALA A  30      -3.773   9.131  15.912  1.00  0.92           C  
ATOM    454  O   ALA A  30      -3.634   7.909  16.000  1.00  0.92           O  
ATOM    455  CB  ALA A  30      -4.871  10.383  17.786  1.00  0.92           C  
ATOM    456  H   ALA A  30      -3.352  12.140  16.944  1.00  0.92           H  
ATOM    457  HA  ALA A  30      -2.944   9.486  17.839  1.00  0.92           H  
ATOM    458 1HB  ALA A  30      -5.375   9.483  18.083  1.00  0.92           H  
ATOM    459 2HB  ALA A  30      -4.684  10.999  18.660  1.00  0.92           H  
ATOM    460 3HB  ALA A  30      -5.483  10.938  17.085  1.00  0.92           H  
ATOM    461  N   GLY A  31      -4.054   9.742  14.756  1.00  0.94           N  
ATOM    462  CA  GLY A  31      -4.257   9.035  13.495  1.00  0.94           C  
ATOM    463  C   GLY A  31      -3.032   8.198  13.137  1.00  0.94           C  
ATOM    464  O   GLY A  31      -3.135   6.990  12.877  1.00  0.94           O  
ATOM    465  H   GLY A  31      -4.176  10.751  14.748  1.00  0.94           H  
ATOM    466 1HA  GLY A  31      -5.142   8.404  13.560  1.00  0.94           H  
ATOM    467 2HA  GLY A  31      -4.439   9.770  12.715  1.00  0.94           H  
ATOM    468  N   VAL A  32      -1.866   8.845  13.133  1.00  0.98           N  
ATOM    469  CA  VAL A  32      -0.624   8.158  12.817  1.00  0.98           C  
ATOM    470  C   VAL A  32      -0.332   7.062  13.821  1.00  0.98           C  
ATOM    471  O   VAL A  32       0.020   5.946  13.440  1.00  0.98           O  
ATOM    472  CB  VAL A  32       0.546   9.142  12.764  1.00  0.98           C  
ATOM    473  CG1 VAL A  32       1.842   8.369  12.663  1.00  0.98           C  
ATOM    474  CG2 VAL A  32       0.379  10.049  11.552  1.00  0.98           C  
ATOM    475  H   VAL A  32      -1.860   9.844  13.353  1.00  0.98           H  
ATOM    476  HA  VAL A  32      -0.719   7.697  11.841  1.00  0.98           H  
ATOM    477  HB  VAL A  32       0.568   9.742  13.678  1.00  0.98           H  
ATOM    478 1HG1 VAL A  32       2.672   9.054  12.617  1.00  0.98           H  
ATOM    479 2HG1 VAL A  32       1.945   7.731  13.533  1.00  0.98           H  
ATOM    480 3HG1 VAL A  32       1.841   7.773  11.788  1.00  0.98           H  
ATOM    481 1HG2 VAL A  32       1.213  10.736  11.512  1.00  0.98           H  
ATOM    482 2HG2 VAL A  32       0.363   9.450  10.651  1.00  0.98           H  
ATOM    483 3HG2 VAL A  32      -0.557  10.606  11.642  1.00  0.98           H  
ATOM    484  N   LEU A  33      -0.516   7.352  15.097  1.00  1.03           N  
ATOM    485  CA  LEU A  33      -0.263   6.347  16.111  1.00  1.03           C  
ATOM    486  C   LEU A  33      -1.172   5.122  15.945  1.00  1.03           C  
ATOM    487  O   LEU A  33      -0.696   3.984  16.070  1.00  1.03           O  
ATOM    488  CB  LEU A  33      -0.444   7.012  17.457  1.00  1.03           C  
ATOM    489  CG  LEU A  33       0.623   7.970  17.861  1.00  1.03           C  
ATOM    490  CD1 LEU A  33       0.127   8.783  19.009  1.00  1.03           C  
ATOM    491  CD2 LEU A  33       1.832   7.137  18.282  1.00  1.03           C  
ATOM    492  H   LEU A  33      -0.816   8.291  15.372  1.00  1.03           H  
ATOM    493  HA  LEU A  33       0.769   6.025  16.022  1.00  1.03           H  
ATOM    494 1HB  LEU A  33      -1.387   7.553  17.457  1.00  1.03           H  
ATOM    495 2HB  LEU A  33      -0.469   6.238  18.214  1.00  1.03           H  
ATOM    496  HG  LEU A  33       0.886   8.640  17.040  1.00  1.03           H  
ATOM    497 1HD1 LEU A  33       0.901   9.472  19.341  1.00  1.03           H  
ATOM    498 2HD1 LEU A  33      -0.740   9.341  18.689  1.00  1.03           H  
ATOM    499 3HD1 LEU A  33      -0.153   8.143  19.792  1.00  1.03           H  
ATOM    500 1HD2 LEU A  33       2.624   7.772  18.617  1.00  1.03           H  
ATOM    501 2HD2 LEU A  33       1.545   6.473  19.101  1.00  1.03           H  
ATOM    502 3HD2 LEU A  33       2.178   6.542  17.437  1.00  1.03           H  
ATOM    503  N   ARG A  34      -2.449   5.330  15.583  1.00  1.09           N  
ATOM    504  CA  ARG A  34      -3.330   4.193  15.327  1.00  1.09           C  
ATOM    505  C   ARG A  34      -2.830   3.388  14.123  1.00  1.09           C  
ATOM    506  O   ARG A  34      -2.798   2.156  14.151  1.00  1.09           O  
ATOM    507  CB  ARG A  34      -4.765   4.633  15.019  1.00  1.09           C  
ATOM    508  CG  ARG A  34      -5.628   5.164  16.170  1.00  1.09           C  
ATOM    509  CD  ARG A  34      -6.087   4.048  17.068  1.00  1.09           C  
ATOM    510  NE  ARG A  34      -7.079   4.482  18.072  1.00  1.09           N  
ATOM    511  CZ  ARG A  34      -8.405   4.452  17.904  1.00  1.09           C  
ATOM    512  NH1 ARG A  34      -8.947   4.008  16.789  1.00  1.09           N  
ATOM    513  NH2 ARG A  34      -9.151   4.879  18.894  1.00  1.09           N  
ATOM    514  H   ARG A  34      -2.816   6.280  15.511  1.00  1.09           H  
ATOM    515  HA  ARG A  34      -3.335   3.550  16.209  1.00  1.09           H  
ATOM    516 1HB  ARG A  34      -4.729   5.428  14.275  1.00  1.09           H  
ATOM    517 2HB  ARG A  34      -5.303   3.800  14.571  1.00  1.09           H  
ATOM    518 1HG  ARG A  34      -5.039   5.865  16.755  1.00  1.09           H  
ATOM    519 2HG  ARG A  34      -6.493   5.673  15.769  1.00  1.09           H  
ATOM    520 1HD  ARG A  34      -6.536   3.261  16.467  1.00  1.09           H  
ATOM    521 2HD  ARG A  34      -5.220   3.643  17.598  1.00  1.09           H  
ATOM    522  HE  ARG A  34      -6.766   4.850  18.976  1.00  1.09           H  
ATOM    523 1HH1 ARG A  34      -8.358   3.682  16.036  1.00  1.09           H  
ATOM    524 2HH1 ARG A  34      -9.950   3.994  16.688  1.00  1.09           H  
ATOM    525 1HH2 ARG A  34      -8.669   5.215  19.743  1.00  1.09           H  
ATOM    526 2HH2 ARG A  34     -10.156   4.879  18.823  1.00  1.09           H  
ATOM    527  N   ASP A  35      -2.392   4.088  13.063  1.00  1.14           N  
ATOM    528  CA  ASP A  35      -1.918   3.426  11.842  1.00  1.14           C  
ATOM    529  C   ASP A  35      -0.680   2.582  12.117  1.00  1.14           C  
ATOM    530  O   ASP A  35      -0.473   1.535  11.497  1.00  1.14           O  
ATOM    531  CB  ASP A  35      -1.603   4.448  10.752  1.00  1.14           C  
ATOM    532  CG  ASP A  35      -1.490   3.807   9.353  1.00  1.14           C  
ATOM    533  OD1 ASP A  35      -2.486   3.307   8.878  1.00  1.14           O  
ATOM    534  OD2 ASP A  35      -0.429   3.820   8.776  1.00  1.14           O  
ATOM    535  H   ASP A  35      -2.437   5.106  13.087  1.00  1.14           H  
ATOM    536  HA  ASP A  35      -2.703   2.772  11.477  1.00  1.14           H  
ATOM    537 1HB  ASP A  35      -2.385   5.194  10.747  1.00  1.14           H  
ATOM    538 2HB  ASP A  35      -0.667   4.957  10.996  1.00  1.14           H  
ATOM    539  N   LEU A  36       0.109   3.007  13.098  1.00  1.16           N  
ATOM    540  CA  LEU A  36       1.321   2.318  13.493  1.00  1.16           C  
ATOM    541  C   LEU A  36       1.054   1.125  14.419  1.00  1.16           C  
ATOM    542  O   LEU A  36       1.994   0.466  14.862  1.00  1.16           O  
ATOM    543  CB  LEU A  36       2.276   3.297  14.165  1.00  1.16           C  
ATOM    544  CG  LEU A  36       2.855   4.397  13.263  1.00  1.16           C  
ATOM    545  CD1 LEU A  36       3.604   5.359  14.124  1.00  1.16           C  
ATOM    546  CD2 LEU A  36       3.774   3.776  12.217  1.00  1.16           C  
ATOM    547  H   LEU A  36      -0.116   3.898  13.543  1.00  1.16           H  
ATOM    548  HA  LEU A  36       1.795   1.948  12.589  1.00  1.16           H  
ATOM    549 1HB  LEU A  36       1.738   3.790  14.970  1.00  1.16           H  
ATOM    550 2HB  LEU A  36       3.107   2.736  14.593  1.00  1.16           H  
ATOM    551  HG  LEU A  36       2.061   4.926  12.761  1.00  1.16           H  
ATOM    552 1HD1 LEU A  36       4.022   6.153  13.506  1.00  1.16           H  
ATOM    553 2HD1 LEU A  36       2.927   5.791  14.863  1.00  1.16           H  
ATOM    554 3HD1 LEU A  36       4.398   4.818  14.626  1.00  1.16           H  
ATOM    555 1HD2 LEU A  36       4.192   4.560  11.598  1.00  1.16           H  
ATOM    556 2HD2 LEU A  36       4.587   3.240  12.713  1.00  1.16           H  
ATOM    557 3HD2 LEU A  36       3.205   3.081  11.596  1.00  1.16           H  
ATOM    558  N   GLY A  37      -0.215   0.844  14.729  1.00  1.13           N  
ATOM    559  CA  GLY A  37      -0.544  -0.298  15.569  1.00  1.13           C  
ATOM    560  C   GLY A  37      -0.646  -0.010  17.061  1.00  1.13           C  
ATOM    561  O   GLY A  37      -0.644  -0.938  17.869  1.00  1.13           O  
ATOM    562  H   GLY A  37      -0.983   1.410  14.367  1.00  1.13           H  
ATOM    563 1HA  GLY A  37      -1.495  -0.706  15.226  1.00  1.13           H  
ATOM    564 2HA  GLY A  37       0.198  -1.078  15.407  1.00  1.13           H  
ATOM    565  N   TYR A  38      -0.711   1.251  17.456  1.00  1.07           N  
ATOM    566  CA  TYR A  38      -0.824   1.519  18.877  1.00  1.07           C  
ATOM    567  C   TYR A  38      -2.277   1.639  19.292  1.00  1.07           C  
ATOM    568  O   TYR A  38      -3.134   2.044  18.505  1.00  1.07           O  
ATOM    569  CB  TYR A  38      -0.022   2.753  19.258  1.00  1.07           C  
ATOM    570  CG  TYR A  38       1.418   2.495  19.088  1.00  1.07           C  
ATOM    571  CD1 TYR A  38       2.124   3.076  18.051  1.00  1.07           C  
ATOM    572  CD2 TYR A  38       2.027   1.609  19.945  1.00  1.07           C  
ATOM    573  CE1 TYR A  38       3.459   2.772  17.884  1.00  1.07           C  
ATOM    574  CE2 TYR A  38       3.354   1.297  19.790  1.00  1.07           C  
ATOM    575  CZ  TYR A  38       4.074   1.874  18.765  1.00  1.07           C  
ATOM    576  OH  TYR A  38       5.398   1.549  18.607  1.00  1.07           O  
ATOM    577  H   TYR A  38      -0.702   2.029  16.794  1.00  1.07           H  
ATOM    578  HA  TYR A  38      -0.403   0.678  19.425  1.00  1.07           H  
ATOM    579 1HB  TYR A  38      -0.307   3.601  18.638  1.00  1.07           H  
ATOM    580 2HB  TYR A  38      -0.214   3.016  20.302  1.00  1.07           H  
ATOM    581  HD1 TYR A  38       1.625   3.765  17.368  1.00  1.07           H  
ATOM    582  HD2 TYR A  38       1.443   1.156  20.742  1.00  1.07           H  
ATOM    583  HE1 TYR A  38       4.026   3.222  17.069  1.00  1.07           H  
ATOM    584  HE2 TYR A  38       3.835   0.589  20.471  1.00  1.07           H  
ATOM    585  HH  TYR A  38       5.778   2.084  17.905  1.00  1.07           H  
ATOM    586  N   SER A  39      -2.565   1.281  20.533  1.00  1.00           N  
ATOM    587  CA  SER A  39      -3.904   1.472  21.062  1.00  1.00           C  
ATOM    588  C   SER A  39      -3.965   2.917  21.525  1.00  1.00           C  
ATOM    589  O   SER A  39      -3.260   3.285  22.466  1.00  1.00           O  
ATOM    590  CB  SER A  39      -4.162   0.510  22.208  1.00  1.00           C  
ATOM    591  OG  SER A  39      -5.406   0.755  22.804  1.00  1.00           O  
ATOM    592  H   SER A  39      -1.834   0.922  21.136  1.00  1.00           H  
ATOM    593  HA  SER A  39      -4.641   1.314  20.272  1.00  1.00           H  
ATOM    594 1HB  SER A  39      -4.128  -0.514  21.834  1.00  1.00           H  
ATOM    595 2HB  SER A  39      -3.370   0.610  22.951  1.00  1.00           H  
ATOM    596  HG  SER A  39      -6.057   0.672  22.103  1.00  1.00           H  
ATOM    597  N   VAL A  40      -4.755   3.741  20.832  1.00  0.93           N  
ATOM    598  CA  VAL A  40      -4.734   5.175  21.107  1.00  0.93           C  
ATOM    599  C   VAL A  40      -6.058   5.789  21.514  1.00  0.93           C  
ATOM    600  O   VAL A  40      -7.071   5.622  20.820  1.00  0.93           O  
ATOM    601  CB  VAL A  40      -4.276   5.948  19.869  1.00  0.93           C  
ATOM    602  CG1 VAL A  40      -4.246   7.434  20.139  1.00  0.93           C  
ATOM    603  CG2 VAL A  40      -2.954   5.474  19.420  1.00  0.93           C  
ATOM    604  H   VAL A  40      -5.323   3.367  20.090  1.00  0.93           H  
ATOM    605  HA  VAL A  40      -4.018   5.339  21.891  1.00  0.93           H  
ATOM    606  HB  VAL A  40      -4.976   5.795  19.093  1.00  0.93           H  
ATOM    607 1HG1 VAL A  40      -3.932   7.935  19.244  1.00  0.93           H  
ATOM    608 2HG1 VAL A  40      -5.228   7.795  20.423  1.00  0.93           H  
ATOM    609 3HG1 VAL A  40      -3.537   7.638  20.942  1.00  0.93           H  
ATOM    610 1HG2 VAL A  40      -2.713   6.020  18.541  1.00  0.93           H  
ATOM    611 2HG2 VAL A  40      -2.219   5.645  20.177  1.00  0.93           H  
ATOM    612 3HG2 VAL A  40      -2.998   4.428  19.186  1.00  0.93           H  
ATOM    613  N   GLU A  41      -6.014   6.554  22.601  1.00  0.89           N  
ATOM    614  CA  GLU A  41      -7.164   7.310  23.075  1.00  0.89           C  
ATOM    615  C   GLU A  41      -6.905   8.790  22.781  1.00  0.89           C  
ATOM    616  O   GLU A  41      -5.757   9.236  22.829  1.00  0.89           O  
ATOM    617  CB  GLU A  41      -7.383   7.087  24.570  1.00  0.89           C  
ATOM    618  CG  GLU A  41      -7.732   5.647  24.959  1.00  0.89           C  
ATOM    619  CD  GLU A  41      -7.922   5.452  26.457  1.00  0.89           C  
ATOM    620  OE1 GLU A  41      -6.942   5.456  27.180  1.00  0.89           O  
ATOM    621  OE2 GLU A  41      -9.046   5.310  26.875  1.00  0.89           O  
ATOM    622  H   GLU A  41      -5.126   6.604  23.107  1.00  0.89           H  
ATOM    623  HA  GLU A  41      -8.055   6.996  22.529  1.00  0.89           H  
ATOM    624 1HB  GLU A  41      -6.498   7.374  25.089  1.00  0.89           H  
ATOM    625 2HB  GLU A  41      -8.187   7.736  24.918  1.00  0.89           H  
ATOM    626 1HG  GLU A  41      -8.649   5.357  24.446  1.00  0.89           H  
ATOM    627 2HG  GLU A  41      -6.932   4.991  24.613  1.00  0.89           H  
ATOM    628  N   LEU A  42      -7.963   9.538  22.488  1.00  0.88           N  
ATOM    629  CA  LEU A  42      -7.863  10.971  22.193  1.00  0.88           C  
ATOM    630  C   LEU A  42      -8.755  11.753  23.159  1.00  0.88           C  
ATOM    631  O   LEU A  42      -9.957  11.486  23.258  1.00  0.88           O  
ATOM    632  CB  LEU A  42      -8.246  11.186  20.721  1.00  0.88           C  
ATOM    633  CG  LEU A  42      -8.273  12.585  20.164  1.00  0.88           C  
ATOM    634  CD1 LEU A  42      -6.884  13.194  20.184  1.00  0.88           C  
ATOM    635  CD2 LEU A  42      -8.791  12.514  18.725  1.00  0.88           C  
ATOM    636  H   LEU A  42      -8.873   9.100  22.466  1.00  0.88           H  
ATOM    637  HA  LEU A  42      -6.833  11.295  22.340  1.00  0.88           H  
ATOM    638 1HB  LEU A  42      -7.527  10.638  20.123  1.00  0.88           H  
ATOM    639 2HB  LEU A  42      -9.231  10.750  20.549  1.00  0.88           H  
ATOM    640  HG  LEU A  42      -8.918  13.197  20.764  1.00  0.88           H  
ATOM    641 1HD1 LEU A  42      -6.937  14.199  19.774  1.00  0.88           H  
ATOM    642 2HD1 LEU A  42      -6.513  13.237  21.210  1.00  0.88           H  
ATOM    643 3HD1 LEU A  42      -6.210  12.593  19.580  1.00  0.88           H  
ATOM    644 1HD2 LEU A  42      -8.827  13.516  18.318  1.00  0.88           H  
ATOM    645 2HD2 LEU A  42      -8.126  11.899  18.121  1.00  0.88           H  
ATOM    646 3HD2 LEU A  42      -9.784  12.076  18.707  1.00  0.88           H  
ATOM    647  N   ARG A  43      -8.162  12.704  23.887  1.00  0.92           N  
ATOM    648  CA  ARG A  43      -8.900  13.427  24.924  1.00  0.92           C  
ATOM    649  C   ARG A  43      -8.900  14.954  24.735  1.00  0.92           C  
ATOM    650  O   ARG A  43      -7.892  15.560  24.371  1.00  0.92           O  
ATOM    651  CB  ARG A  43      -8.317  13.069  26.286  1.00  0.92           C  
ATOM    652  CG  ARG A  43      -9.086  13.565  27.500  1.00  0.92           C  
ATOM    653  CD  ARG A  43      -8.421  13.149  28.740  1.00  0.92           C  
ATOM    654  NE  ARG A  43      -8.449  11.710  28.910  1.00  0.92           N  
ATOM    655  CZ  ARG A  43      -7.673  11.044  29.777  1.00  0.92           C  
ATOM    656  NH1 ARG A  43      -6.821  11.707  30.518  1.00  0.92           N  
ATOM    657  NH2 ARG A  43      -7.775   9.726  29.879  1.00  0.92           N  
ATOM    658  H   ARG A  43      -7.164  12.880  23.752  1.00  0.92           H  
ATOM    659  HA  ARG A  43      -9.936  13.089  24.903  1.00  0.92           H  
ATOM    660 1HB  ARG A  43      -8.196  11.990  26.371  1.00  0.92           H  
ATOM    661 2HB  ARG A  43      -7.341  13.515  26.356  1.00  0.92           H  
ATOM    662 1HG  ARG A  43      -9.131  14.638  27.508  1.00  0.92           H  
ATOM    663 2HG  ARG A  43     -10.096  13.156  27.491  1.00  0.92           H  
ATOM    664 1HD  ARG A  43      -7.395  13.471  28.725  1.00  0.92           H  
ATOM    665 2HD  ARG A  43      -8.919  13.609  29.596  1.00  0.92           H  
ATOM    666  HE  ARG A  43      -9.099  11.177  28.351  1.00  0.92           H  
ATOM    667 1HH1 ARG A  43      -6.725  12.725  30.442  1.00  0.92           H  
ATOM    668 2HH1 ARG A  43      -6.220  11.245  31.194  1.00  0.92           H  
ATOM    669 1HH2 ARG A  43      -8.436   9.224  29.302  1.00  0.92           H  
ATOM    670 2HH2 ARG A  43      -7.201   9.223  30.536  1.00  0.92           H  
ATOM    671  N   LYS A  44     -10.050  15.561  25.052  1.00  0.99           N  
ATOM    672  CA  LYS A  44     -10.339  17.001  24.931  1.00  0.99           C  
ATOM    673  C   LYS A  44     -10.001  17.846  26.156  1.00  0.99           C  
ATOM    674  O   LYS A  44     -10.569  18.923  26.388  1.00  0.99           O  
ATOM    675  CB  LYS A  44     -11.796  17.205  24.641  1.00  0.99           C  
ATOM    676  CG  LYS A  44     -12.718  16.813  25.764  1.00  0.99           C  
ATOM    677  CD  LYS A  44     -14.160  17.047  25.370  1.00  0.99           C  
ATOM    678  CE  LYS A  44     -15.119  16.708  26.496  1.00  0.99           C  
ATOM    679  NZ  LYS A  44     -16.522  16.942  26.092  1.00  0.99           N  
ATOM    680  H   LYS A  44     -10.811  14.973  25.362  1.00  0.99           H  
ATOM    681  HA  LYS A  44      -9.752  17.376  24.100  1.00  0.99           H  
ATOM    682 1HB  LYS A  44     -11.974  18.233  24.456  1.00  0.99           H  
ATOM    683 2HB  LYS A  44     -12.065  16.676  23.769  1.00  0.99           H  
ATOM    684 1HG  LYS A  44     -12.580  15.755  25.993  1.00  0.99           H  
ATOM    685 2HG  LYS A  44     -12.484  17.397  26.653  1.00  0.99           H  
ATOM    686 1HD  LYS A  44     -14.307  18.089  25.078  1.00  0.99           H  
ATOM    687 2HD  LYS A  44     -14.410  16.421  24.511  1.00  0.99           H  
ATOM    688 1HE  LYS A  44     -14.997  15.662  26.765  1.00  0.99           H  
ATOM    689 2HE  LYS A  44     -14.894  17.328  27.363  1.00  0.99           H  
ATOM    690 1HZ  LYS A  44     -17.148  16.712  26.838  1.00  0.99           H  
ATOM    691 2HZ  LYS A  44     -16.646  17.912  25.835  1.00  0.99           H  
ATOM    692 3HZ  LYS A  44     -16.742  16.369  25.268  1.00  0.99           H  
ATOM    693  N   GLY A  45      -9.127  17.312  26.962  1.00  1.07           N  
ATOM    694  CA  GLY A  45      -8.631  17.937  28.164  1.00  1.07           C  
ATOM    695  C   GLY A  45      -7.419  17.132  28.544  1.00  1.07           C  
ATOM    696  O   GLY A  45      -6.968  16.300  27.751  1.00  1.07           O  
ATOM    697  H   GLY A  45      -8.732  16.429  26.686  1.00  1.07           H  
ATOM    698 1HA  GLY A  45      -8.358  18.975  27.972  1.00  1.07           H  
ATOM    699 2HA  GLY A  45      -9.379  17.907  28.955  1.00  1.07           H  
ATOM    700  N   LEU A  46      -6.864  17.377  29.714  1.00  1.15           N  
ATOM    701  CA  LEU A  46      -5.679  16.628  30.056  1.00  1.15           C  
ATOM    702  C   LEU A  46      -6.036  15.586  31.114  1.00  1.15           C  
ATOM    703  O   LEU A  46      -6.163  14.402  30.808  1.00  1.15           O  
ATOM    704  CB  LEU A  46      -4.612  17.593  30.559  1.00  1.15           C  
ATOM    705  CG  LEU A  46      -4.200  18.700  29.592  1.00  1.15           C  
ATOM    706  CD1 LEU A  46      -3.203  19.515  30.255  1.00  1.15           C  
ATOM    707  CD2 LEU A  46      -3.711  18.161  28.294  1.00  1.15           C  
ATOM    708  H   LEU A  46      -7.264  18.056  30.347  1.00  1.15           H  
ATOM    709  HA  LEU A  46      -5.305  16.126  29.173  1.00  1.15           H  
ATOM    710 1HB  LEU A  46      -4.999  18.108  31.416  1.00  1.15           H  
ATOM    711 2HB  LEU A  46      -3.721  17.032  30.844  1.00  1.15           H  
ATOM    712  HG  LEU A  46      -5.062  19.336  29.404  1.00  1.15           H  
ATOM    713 1HD1 LEU A  46      -2.925  20.349  29.606  1.00  1.15           H  
ATOM    714 2HD1 LEU A  46      -3.634  19.879  31.170  1.00  1.15           H  
ATOM    715 3HD1 LEU A  46      -2.335  18.932  30.482  1.00  1.15           H  
ATOM    716 1HD2 LEU A  46      -3.430  18.977  27.635  1.00  1.15           H  
ATOM    717 2HD2 LEU A  46      -2.854  17.516  28.445  1.00  1.15           H  
ATOM    718 3HD2 LEU A  46      -4.521  17.616  27.854  1.00  1.15           H  
ATOM    719  N   ASP A  47      -6.245  16.054  32.351  1.00  1.19           N  
ATOM    720  CA  ASP A  47      -6.667  15.281  33.535  1.00  1.19           C  
ATOM    721  C   ASP A  47      -5.728  14.148  34.007  1.00  1.19           C  
ATOM    722  O   ASP A  47      -6.041  13.451  34.974  1.00  1.19           O  
ATOM    723  CB  ASP A  47      -8.070  14.718  33.301  1.00  1.19           C  
ATOM    724  CG  ASP A  47      -9.112  15.833  33.130  1.00  1.19           C  
ATOM    725  OD1 ASP A  47      -9.063  16.786  33.876  1.00  1.19           O  
ATOM    726  OD2 ASP A  47      -9.916  15.737  32.233  1.00  1.19           O  
ATOM    727  H   ASP A  47      -6.113  17.042  32.495  1.00  1.19           H  
ATOM    728  HA  ASP A  47      -6.743  15.989  34.361  1.00  1.19           H  
ATOM    729 1HB  ASP A  47      -8.079  14.076  32.420  1.00  1.19           H  
ATOM    730 2HB  ASP A  47      -8.356  14.100  34.152  1.00  1.19           H  
ATOM    731  N   GLY A  48      -4.564  14.008  33.384  1.00  1.18           N  
ATOM    732  CA  GLY A  48      -3.599  12.979  33.758  1.00  1.18           C  
ATOM    733  C   GLY A  48      -3.945  11.667  33.048  1.00  1.18           C  
ATOM    734  O   GLY A  48      -5.016  11.541  32.455  1.00  1.18           O  
ATOM    735  H   GLY A  48      -4.358  14.609  32.602  1.00  1.18           H  
ATOM    736 1HA  GLY A  48      -2.601  13.309  33.487  1.00  1.18           H  
ATOM    737 2HA  GLY A  48      -3.609  12.834  34.837  1.00  1.18           H  
ATOM    738  N   ALA A  49      -3.053  10.682  33.073  1.00  1.12           N  
ATOM    739  CA  ALA A  49      -3.376   9.430  32.396  1.00  1.12           C  
ATOM    740  C   ALA A  49      -2.514   8.253  32.845  1.00  1.12           C  
ATOM    741  O   ALA A  49      -1.281   8.315  32.844  1.00  1.12           O  
ATOM    742  CB  ALA A  49      -3.222   9.609  30.886  1.00  1.12           C  
ATOM    743  H   ALA A  49      -2.183  10.794  33.568  1.00  1.12           H  
ATOM    744  HA  ALA A  49      -4.414   9.185  32.625  1.00  1.12           H  
ATOM    745 1HB  ALA A  49      -3.497   8.682  30.385  1.00  1.12           H  
ATOM    746 2HB  ALA A  49      -3.863  10.414  30.525  1.00  1.12           H  
ATOM    747 3HB  ALA A  49      -2.199   9.845  30.662  1.00  1.12           H  
ATOM    748  N   GLY A  50      -3.170   7.117  33.100  1.00  1.03           N  
ATOM    749  CA  GLY A  50      -2.495   5.853  33.428  1.00  1.03           C  
ATOM    750  C   GLY A  50      -2.104   5.105  32.150  1.00  1.03           C  
ATOM    751  O   GLY A  50      -2.463   3.944  31.952  1.00  1.03           O  
ATOM    752  H   GLY A  50      -4.179   7.130  33.080  1.00  1.03           H  
ATOM    753 1HA  GLY A  50      -1.604   6.058  34.020  1.00  1.03           H  
ATOM    754 2HA  GLY A  50      -3.152   5.232  34.035  1.00  1.03           H  
ATOM    755  N   ALA A  51      -1.411   5.817  31.280  1.00  0.93           N  
ATOM    756  CA  ALA A  51      -0.982   5.350  29.971  1.00  0.93           C  
ATOM    757  C   ALA A  51       0.472   4.970  30.018  1.00  0.93           C  
ATOM    758  O   ALA A  51       1.161   5.299  30.983  1.00  0.93           O  
ATOM    759  CB  ALA A  51      -1.213   6.415  28.938  1.00  0.93           C  
ATOM    760  H   ALA A  51      -1.158   6.755  31.586  1.00  0.93           H  
ATOM    761  HA  ALA A  51      -1.559   4.467  29.711  1.00  0.93           H  
ATOM    762 1HB  ALA A  51      -0.909   6.064  27.950  1.00  0.93           H  
ATOM    763 2HB  ALA A  51      -2.255   6.655  28.941  1.00  0.93           H  
ATOM    764 3HB  ALA A  51      -0.639   7.281  29.204  1.00  0.93           H  
ATOM    765  N   ASP A  52       0.957   4.291  28.986  1.00  0.84           N  
ATOM    766  CA  ASP A  52       2.364   3.967  28.960  1.00  0.84           C  
ATOM    767  C   ASP A  52       3.096   5.156  28.350  1.00  0.84           C  
ATOM    768  O   ASP A  52       4.205   5.495  28.785  1.00  0.84           O  
ATOM    769  CB  ASP A  52       2.587   2.731  28.115  1.00  0.84           C  
ATOM    770  CG  ASP A  52       1.912   1.464  28.661  1.00  0.84           C  
ATOM    771  OD1 ASP A  52       2.144   1.122  29.798  1.00  0.84           O  
ATOM    772  OD2 ASP A  52       1.178   0.827  27.902  1.00  0.84           O  
ATOM    773  H   ASP A  52       0.380   4.034  28.190  1.00  0.84           H  
ATOM    774  HA  ASP A  52       2.724   3.801  29.975  1.00  0.84           H  
ATOM    775 1HB  ASP A  52       2.154   2.942  27.152  1.00  0.84           H  
ATOM    776 2HB  ASP A  52       3.653   2.555  27.980  1.00  0.84           H  
ATOM    777  N   VAL A  53       2.454   5.777  27.348  1.00  0.78           N  
ATOM    778  CA  VAL A  53       2.987   6.961  26.677  1.00  0.78           C  
ATOM    779  C   VAL A  53       1.897   8.010  26.503  1.00  0.78           C  
ATOM    780  O   VAL A  53       0.787   7.678  26.074  1.00  0.78           O  
ATOM    781  CB  VAL A  53       3.563   6.639  25.282  1.00  0.78           C  
ATOM    782  CG1 VAL A  53       4.143   7.919  24.650  1.00  0.78           C  
ATOM    783  CG2 VAL A  53       4.590   5.572  25.399  1.00  0.78           C  
ATOM    784  H   VAL A  53       1.559   5.393  27.041  1.00  0.78           H  
ATOM    785  HA  VAL A  53       3.777   7.390  27.293  1.00  0.78           H  
ATOM    786  HB  VAL A  53       2.780   6.305  24.642  1.00  0.78           H  
ATOM    787 1HG1 VAL A  53       4.546   7.699  23.674  1.00  0.78           H  
ATOM    788 2HG1 VAL A  53       3.373   8.674  24.548  1.00  0.78           H  
ATOM    789 3HG1 VAL A  53       4.934   8.304  25.280  1.00  0.78           H  
ATOM    790 1HG2 VAL A  53       4.994   5.342  24.420  1.00  0.78           H  
ATOM    791 2HG2 VAL A  53       5.370   5.916  26.047  1.00  0.78           H  
ATOM    792 3HG2 VAL A  53       4.148   4.685  25.819  1.00  0.78           H  
ATOM    793  N   VAL A  54       2.208   9.249  26.831  1.00  0.76           N  
ATOM    794  CA  VAL A  54       1.270  10.328  26.606  1.00  0.76           C  
ATOM    795  C   VAL A  54       1.843  11.400  25.710  1.00  0.76           C  
ATOM    796  O   VAL A  54       2.965  11.865  25.932  1.00  0.76           O  
ATOM    797  CB  VAL A  54       0.813  10.974  27.915  1.00  0.76           C  
ATOM    798  CG1 VAL A  54      -0.115  12.124  27.595  1.00  0.76           C  
ATOM    799  CG2 VAL A  54       0.086   9.945  28.727  1.00  0.76           C  
ATOM    800  H   VAL A  54       3.123   9.444  27.225  1.00  0.76           H  
ATOM    801  HA  VAL A  54       0.391   9.915  26.119  1.00  0.76           H  
ATOM    802  HB  VAL A  54       1.668  11.364  28.468  1.00  0.76           H  
ATOM    803 1HG1 VAL A  54      -0.457  12.569  28.489  1.00  0.76           H  
ATOM    804 2HG1 VAL A  54       0.399  12.874  27.007  1.00  0.76           H  
ATOM    805 3HG1 VAL A  54      -0.963  11.743  27.034  1.00  0.76           H  
ATOM    806 1HG2 VAL A  54      -0.272  10.385  29.629  1.00  0.76           H  
ATOM    807 2HG2 VAL A  54      -0.750   9.573  28.159  1.00  0.76           H  
ATOM    808 3HG2 VAL A  54       0.761   9.126  28.963  1.00  0.76           H  
ATOM    809  N   PHE A  55       1.065  11.780  24.707  1.00  0.78           N  
ATOM    810  CA  PHE A  55       1.451  12.851  23.820  1.00  0.78           C  
ATOM    811  C   PHE A  55       0.588  14.053  24.127  1.00  0.78           C  
ATOM    812  O   PHE A  55      -0.619  13.911  24.292  1.00  0.78           O  
ATOM    813  CB  PHE A  55       1.281  12.464  22.354  1.00  0.78           C  
ATOM    814  CG  PHE A  55       2.217  11.430  21.912  1.00  0.78           C  
ATOM    815  CD1 PHE A  55       1.930  10.125  22.099  1.00  0.78           C  
ATOM    816  CD2 PHE A  55       3.405  11.767  21.315  1.00  0.78           C  
ATOM    817  CE1 PHE A  55       2.811   9.158  21.694  1.00  0.78           C  
ATOM    818  CE2 PHE A  55       4.292  10.798  20.921  1.00  0.78           C  
ATOM    819  CZ  PHE A  55       3.998   9.499  21.106  1.00  0.78           C  
ATOM    820  H   PHE A  55       0.158  11.328  24.597  1.00  0.78           H  
ATOM    821  HA  PHE A  55       2.488  13.091  23.995  1.00  0.78           H  
ATOM    822 1HB  PHE A  55       0.280  12.106  22.198  1.00  0.78           H  
ATOM    823 2HB  PHE A  55       1.419  13.344  21.728  1.00  0.78           H  
ATOM    824  HD1 PHE A  55       0.987   9.861  22.574  1.00  0.78           H  
ATOM    825  HD2 PHE A  55       3.644  12.823  21.165  1.00  0.78           H  
ATOM    826  HE1 PHE A  55       2.567   8.125  21.848  1.00  0.78           H  
ATOM    827  HE2 PHE A  55       5.230  11.072  20.450  1.00  0.78           H  
ATOM    828  HZ  PHE A  55       4.704   8.739  20.786  1.00  0.78           H  
ATOM    829  N   ILE A  56       1.190  15.223  24.192  1.00  0.85           N  
ATOM    830  CA  ILE A  56       0.428  16.437  24.427  1.00  0.85           C  
ATOM    831  C   ILE A  56       0.582  17.358  23.235  1.00  0.85           C  
ATOM    832  O   ILE A  56       1.698  17.691  22.842  1.00  0.85           O  
ATOM    833  CB  ILE A  56       0.889  17.147  25.705  1.00  0.85           C  
ATOM    834  CG1 ILE A  56       0.781  16.206  26.912  1.00  0.85           C  
ATOM    835  CG2 ILE A  56       0.028  18.393  25.946  1.00  0.85           C  
ATOM    836  CD1 ILE A  56       2.080  15.459  27.283  1.00  0.85           C  
ATOM    837  H   ILE A  56       2.203  15.256  24.101  1.00  0.85           H  
ATOM    838  HA  ILE A  56      -0.626  16.186  24.533  1.00  0.85           H  
ATOM    839  HB  ILE A  56       1.907  17.431  25.599  1.00  0.85           H  
ATOM    840 1HG1 ILE A  56       0.472  16.797  27.744  1.00  0.85           H  
ATOM    841 2HG1 ILE A  56       0.008  15.466  26.709  1.00  0.85           H  
ATOM    842 1HG2 ILE A  56       0.363  18.902  26.849  1.00  0.85           H  
ATOM    843 2HG2 ILE A  56       0.118  19.066  25.096  1.00  0.85           H  
ATOM    844 3HG2 ILE A  56      -1.019  18.095  26.062  1.00  0.85           H  
ATOM    845 1HD1 ILE A  56       1.897  14.829  28.156  1.00  0.85           H  
ATOM    846 2HD1 ILE A  56       2.400  14.834  26.452  1.00  0.85           H  
ATOM    847 3HD1 ILE A  56       2.863  16.180  27.515  1.00  0.85           H  
ATOM    848  N   SER A  57      -0.532  17.721  22.622  1.00  0.98           N  
ATOM    849  CA  SER A  57      -0.493  18.571  21.438  1.00  0.98           C  
ATOM    850  C   SER A  57      -0.739  20.025  21.797  1.00  0.98           C  
ATOM    851  O   SER A  57      -1.835  20.389  22.226  1.00  0.98           O  
ATOM    852  CB  SER A  57      -1.525  18.098  20.443  1.00  0.98           C  
ATOM    853  OG  SER A  57      -1.578  18.954  19.330  1.00  0.98           O  
ATOM    854  H   SER A  57      -1.427  17.407  23.004  1.00  0.98           H  
ATOM    855  HA  SER A  57       0.495  18.497  20.983  1.00  0.98           H  
ATOM    856 1HB  SER A  57      -1.285  17.092  20.132  1.00  0.98           H  
ATOM    857 2HB  SER A  57      -2.497  18.067  20.932  1.00  0.98           H  
ATOM    858  HG  SER A  57      -0.666  19.161  19.114  1.00  0.98           H  
ATOM    859  N   LEU A  58       0.275  20.863  21.638  1.00  1.17           N  
ATOM    860  CA  LEU A  58       0.135  22.253  22.027  1.00  1.17           C  
ATOM    861  C   LEU A  58       0.051  23.211  20.872  1.00  1.17           C  
ATOM    862  O   LEU A  58       1.061  23.505  20.248  1.00  1.17           O  
ATOM    863  CB  LEU A  58       1.323  22.655  22.868  1.00  1.17           C  
ATOM    864  CG  LEU A  58       1.512  21.886  24.111  1.00  1.17           C  
ATOM    865  CD1 LEU A  58       2.795  22.334  24.745  1.00  1.17           C  
ATOM    866  CD2 LEU A  58       0.298  22.122  25.013  1.00  1.17           C  
ATOM    867  H   LEU A  58       1.174  20.539  21.273  1.00  1.17           H  
ATOM    868  HA  LEU A  58      -0.775  22.358  22.618  1.00  1.17           H  
ATOM    869 1HB  LEU A  58       2.222  22.519  22.264  1.00  1.17           H  
ATOM    870 2HB  LEU A  58       1.233  23.710  23.129  1.00  1.17           H  
ATOM    871  HG  LEU A  58       1.599  20.821  23.886  1.00  1.17           H  
ATOM    872 1HD1 LEU A  58       2.955  21.770  25.656  1.00  1.17           H  
ATOM    873 2HD1 LEU A  58       3.606  22.159  24.060  1.00  1.17           H  
ATOM    874 3HD1 LEU A  58       2.746  23.393  24.959  1.00  1.17           H  
ATOM    875 1HD2 LEU A  58       0.408  21.569  25.936  1.00  1.17           H  
ATOM    876 2HD2 LEU A  58       0.205  23.187  25.235  1.00  1.17           H  
ATOM    877 3HD2 LEU A  58      -0.602  21.785  24.502  1.00  1.17           H  
ATOM    878  N   GLN A  59      -1.129  23.778  20.631  1.00  1.41           N  
ATOM    879  CA  GLN A  59      -1.303  24.737  19.532  1.00  1.41           C  
ATOM    880  C   GLN A  59      -0.527  26.045  19.816  1.00  1.41           C  
ATOM    881  O   GLN A  59      -0.316  26.871  18.926  1.00  1.41           O  
ATOM    882  CB  GLN A  59      -2.796  24.973  19.261  1.00  1.41           C  
ATOM    883  CG  GLN A  59      -3.559  25.682  20.356  1.00  1.41           C  
ATOM    884  CD  GLN A  59      -4.084  24.718  21.430  1.00  1.41           C  
ATOM    885  OE1 GLN A  59      -3.461  23.695  21.724  1.00  1.41           O  
ATOM    886  NE2 GLN A  59      -5.237  25.040  22.002  1.00  1.41           N  
ATOM    887  H   GLN A  59      -1.928  23.505  21.189  1.00  1.41           H  
ATOM    888  HA  GLN A  59      -0.883  24.302  18.629  1.00  1.41           H  
ATOM    889 1HB  GLN A  59      -2.906  25.559  18.349  1.00  1.41           H  
ATOM    890 2HB  GLN A  59      -3.285  24.012  19.088  1.00  1.41           H  
ATOM    891 1HG  GLN A  59      -2.899  26.395  20.816  1.00  1.41           H  
ATOM    892 2HG  GLN A  59      -4.411  26.197  19.916  1.00  1.41           H  
ATOM    893 1HE2 GLN A  59      -5.635  24.445  22.702  1.00  1.41           H  
ATOM    894 2HE2 GLN A  59      -5.718  25.877  21.733  1.00  1.41           H  
ATOM    895  N   SER A  60      -0.132  26.205  21.080  1.00  1.66           N  
ATOM    896  CA  SER A  60       0.698  27.282  21.607  1.00  1.66           C  
ATOM    897  C   SER A  60       1.166  26.938  23.005  1.00  1.66           C  
ATOM    898  O   SER A  60       0.433  26.347  23.799  1.00  1.66           O  
ATOM    899  CB  SER A  60       0.013  28.630  21.649  1.00  1.66           C  
ATOM    900  OG  SER A  60       0.865  29.597  22.272  1.00  1.66           O  
ATOM    901  H   SER A  60      -0.401  25.471  21.716  1.00  1.66           H  
ATOM    902  HA  SER A  60       1.580  27.374  20.971  1.00  1.66           H  
ATOM    903 1HB  SER A  60      -0.230  28.950  20.637  1.00  1.66           H  
ATOM    904 2HB  SER A  60      -0.893  28.558  22.190  1.00  1.66           H  
ATOM    905  HG  SER A  60       0.398  30.450  22.199  1.00  1.66           H  
ATOM    906  N   THR A  61       2.345  27.420  23.350  1.00  1.88           N  
ATOM    907  CA  THR A  61       2.876  27.279  24.698  1.00  1.88           C  
ATOM    908  C   THR A  61       1.925  27.890  25.737  1.00  1.88           C  
ATOM    909  O   THR A  61       1.855  27.421  26.877  1.00  1.88           O  
ATOM    910  CB  THR A  61       4.276  27.894  24.818  1.00  1.88           C  
ATOM    911  OG1 THR A  61       5.182  27.197  23.935  1.00  1.88           O  
ATOM    912  CG2 THR A  61       4.752  27.794  26.244  1.00  1.88           C  
ATOM    913  H   THR A  61       2.891  27.903  22.651  1.00  1.88           H  
ATOM    914  HA  THR A  61       2.966  26.213  24.918  1.00  1.88           H  
ATOM    915  HB  THR A  61       4.237  28.943  24.526  1.00  1.88           H  
ATOM    916  HG1 THR A  61       6.078  27.594  23.976  1.00  1.88           H  
ATOM    917 1HG2 THR A  61       5.732  28.245  26.313  1.00  1.88           H  
ATOM    918 2HG2 THR A  61       4.062  28.329  26.885  1.00  1.88           H  
ATOM    919 3HG2 THR A  61       4.800  26.749  26.551  1.00  1.88           H  
ATOM    920  N   ILE A  62       1.212  28.957  25.370  1.00  2.05           N  
ATOM    921  CA  ILE A  62       0.318  29.597  26.336  1.00  2.05           C  
ATOM    922  C   ILE A  62      -0.781  28.636  26.836  1.00  2.05           C  
ATOM    923  O   ILE A  62      -1.357  28.861  27.904  1.00  2.05           O  
ATOM    924  CB  ILE A  62      -0.339  30.875  25.785  1.00  2.05           C  
ATOM    925  CG1 ILE A  62      -0.858  31.724  26.963  1.00  2.05           C  
ATOM    926  CG2 ILE A  62      -1.504  30.522  24.869  1.00  2.05           C  
ATOM    927  CD1 ILE A  62       0.259  32.267  27.850  1.00  2.05           C  
ATOM    928  H   ILE A  62       1.258  29.291  24.401  1.00  2.05           H  
ATOM    929  HA  ILE A  62       0.914  29.889  27.198  1.00  2.05           H  
ATOM    930  HB  ILE A  62       0.398  31.460  25.230  1.00  2.05           H  
ATOM    931 1HG1 ILE A  62      -1.433  32.565  26.570  1.00  2.05           H  
ATOM    932 2HG1 ILE A  62      -1.518  31.108  27.574  1.00  2.05           H  
ATOM    933 1HG2 ILE A  62      -1.953  31.443  24.490  1.00  2.05           H  
ATOM    934 2HG2 ILE A  62      -1.147  29.933  24.046  1.00  2.05           H  
ATOM    935 3HG2 ILE A  62      -2.252  29.959  25.421  1.00  2.05           H  
ATOM    936 1HD1 ILE A  62      -0.152  32.848  28.665  1.00  2.05           H  
ATOM    937 2HD1 ILE A  62       0.827  31.441  28.258  1.00  2.05           H  
ATOM    938 3HD1 ILE A  62       0.910  32.901  27.255  1.00  2.05           H  
ATOM    939  N   HIS A  63      -1.073  27.565  26.071  1.00  2.12           N  
ATOM    940  CA  HIS A  63      -2.093  26.595  26.446  1.00  2.12           C  
ATOM    941  C   HIS A  63      -1.478  25.413  27.187  1.00  2.12           C  
ATOM    942  O   HIS A  63      -2.138  24.411  27.453  1.00  2.12           O  
ATOM    943  CB  HIS A  63      -2.858  26.112  25.220  1.00  2.12           C  
ATOM    944  CG  HIS A  63      -3.664  27.181  24.579  1.00  2.12           C  
ATOM    945  ND1 HIS A  63      -4.782  27.718  25.168  1.00  2.12           N  
ATOM    946  CD2 HIS A  63      -3.525  27.809  23.402  1.00  2.12           C  
ATOM    947  CE1 HIS A  63      -5.297  28.637  24.375  1.00  2.12           C  
ATOM    948  NE2 HIS A  63      -4.551  28.716  23.295  1.00  2.12           N  
ATOM    949  H   HIS A  63      -0.553  27.391  25.212  1.00  2.12           H  
ATOM    950  HA  HIS A  63      -2.809  27.062  27.119  1.00  2.12           H  
ATOM    951 1HB  HIS A  63      -2.153  25.718  24.481  1.00  2.12           H  
ATOM    952 2HB  HIS A  63      -3.527  25.307  25.502  1.00  2.12           H  
ATOM    953  HD2 HIS A  63      -2.755  27.623  22.686  1.00  2.12           H  
ATOM    954  HE1 HIS A  63      -6.188  29.230  24.580  1.00  2.12           H  
ATOM    955  HE2 HIS A  63      -4.708  29.338  22.513  1.00  2.12           H  
ATOM    956  N   LEU A  64      -0.205  25.548  27.518  1.00  2.10           N  
ATOM    957  CA  LEU A  64       0.513  24.599  28.336  1.00  2.10           C  
ATOM    958  C   LEU A  64       0.694  25.168  29.710  1.00  2.10           C  
ATOM    959  O   LEU A  64       0.524  24.493  30.728  1.00  2.10           O  
ATOM    960  CB  LEU A  64       1.886  24.314  27.813  1.00  2.10           C  
ATOM    961  CG  LEU A  64       2.604  23.444  28.693  1.00  2.10           C  
ATOM    962  CD1 LEU A  64       1.793  22.124  28.753  1.00  2.10           C  
ATOM    963  CD2 LEU A  64       4.075  23.346  28.206  1.00  2.10           C  
ATOM    964  H   LEU A  64       0.301  26.373  27.222  1.00  2.10           H  
ATOM    965  HA  LEU A  64      -0.063  23.678  28.403  1.00  2.10           H  
ATOM    966 1HB  LEU A  64       1.799  23.861  26.868  1.00  2.10           H  
ATOM    967 2HB  LEU A  64       2.446  25.236  27.718  1.00  2.10           H  
ATOM    968  HG  LEU A  64       2.603  23.863  29.700  1.00  2.10           H  
ATOM    969 1HD1 LEU A  64       2.215  21.441  29.425  1.00  2.10           H  
ATOM    970 2HD1 LEU A  64       0.783  22.343  29.094  1.00  2.10           H  
ATOM    971 3HD1 LEU A  64       1.751  21.680  27.773  1.00  2.10           H  
ATOM    972 1HD2 LEU A  64       4.633  22.726  28.851  1.00  2.10           H  
ATOM    973 2HD2 LEU A  64       4.120  22.947  27.211  1.00  2.10           H  
ATOM    974 3HD2 LEU A  64       4.518  24.344  28.209  1.00  2.10           H  
ATOM    975  N   LEU A  65       1.093  26.414  29.735  1.00  2.00           N  
ATOM    976  CA  LEU A  65       1.371  27.060  30.986  1.00  2.00           C  
ATOM    977  C   LEU A  65       0.066  27.036  31.764  1.00  2.00           C  
ATOM    978  O   LEU A  65      -0.994  27.219  31.171  1.00  2.00           O  
ATOM    979  CB  LEU A  65       1.870  28.463  30.683  1.00  2.00           C  
ATOM    980  CG  LEU A  65       3.206  28.475  29.898  1.00  2.00           C  
ATOM    981  CD1 LEU A  65       3.536  29.899  29.483  1.00  2.00           C  
ATOM    982  CD2 LEU A  65       4.315  27.837  30.747  1.00  2.00           C  
ATOM    983  H   LEU A  65       1.233  26.909  28.854  1.00  2.00           H  
ATOM    984  HA  LEU A  65       2.132  26.498  31.528  1.00  2.00           H  
ATOM    985 1HB  LEU A  65       1.119  28.980  30.078  1.00  2.00           H  
ATOM    986 2HB  LEU A  65       2.008  29.005  31.615  1.00  2.00           H  
ATOM    987  HG  LEU A  65       3.091  27.889  28.996  1.00  2.00           H  
ATOM    988 1HD1 LEU A  65       4.456  29.901  28.908  1.00  2.00           H  
ATOM    989 2HD1 LEU A  65       2.736  30.288  28.870  1.00  2.00           H  
ATOM    990 3HD1 LEU A  65       3.652  30.525  30.360  1.00  2.00           H  
ATOM    991 1HD2 LEU A  65       5.246  27.834  30.186  1.00  2.00           H  
ATOM    992 2HD2 LEU A  65       4.450  28.398  31.664  1.00  2.00           H  
ATOM    993 3HD2 LEU A  65       4.036  26.814  30.990  1.00  2.00           H  
ATOM    994  N   ARG A  66       0.152  26.791  33.082  1.00  1.86           N  
ATOM    995  CA  ARG A  66      -0.989  26.611  34.012  1.00  1.86           C  
ATOM    996  C   ARG A  66      -1.493  25.151  34.066  1.00  1.86           C  
ATOM    997  O   ARG A  66      -2.189  24.775  35.009  1.00  1.86           O  
ATOM    998  CB  ARG A  66      -2.210  27.439  33.611  1.00  1.86           C  
ATOM    999  CG  ARG A  66      -2.055  28.945  33.616  1.00  1.86           C  
ATOM   1000  CD  ARG A  66      -3.180  29.566  32.880  1.00  1.86           C  
ATOM   1001  NE  ARG A  66      -3.092  29.229  31.457  1.00  1.86           N  
ATOM   1002  CZ  ARG A  66      -4.014  29.546  30.521  1.00  1.86           C  
ATOM   1003  NH1 ARG A  66      -5.102  30.202  30.869  1.00  1.86           N  
ATOM   1004  NH2 ARG A  66      -3.830  29.215  29.250  1.00  1.86           N  
ATOM   1005  H   ARG A  66       1.078  26.698  33.468  1.00  1.86           H  
ATOM   1006  HA  ARG A  66      -0.668  26.907  35.012  1.00  1.86           H  
ATOM   1007 1HB  ARG A  66      -2.674  27.094  32.696  1.00  1.86           H  
ATOM   1008 2HB  ARG A  66      -2.961  27.256  34.376  1.00  1.86           H  
ATOM   1009 1HG  ARG A  66      -2.064  29.311  34.642  1.00  1.86           H  
ATOM   1010 2HG  ARG A  66      -1.128  29.240  33.131  1.00  1.86           H  
ATOM   1011 1HD  ARG A  66      -4.128  29.195  33.264  1.00  1.86           H  
ATOM   1012 2HD  ARG A  66      -3.141  30.652  32.978  1.00  1.86           H  
ATOM   1013  HE  ARG A  66      -2.272  28.677  31.165  1.00  1.86           H  
ATOM   1014 1HH1 ARG A  66      -5.241  30.475  31.830  1.00  1.86           H  
ATOM   1015 2HH1 ARG A  66      -5.785  30.453  30.171  1.00  1.86           H  
ATOM   1016 1HH2 ARG A  66      -2.963  28.749  28.944  1.00  1.86           H  
ATOM   1017 2HH2 ARG A  66      -4.520  29.463  28.564  1.00  1.86           H  
ATOM   1018  N   TYR A  67      -1.118  24.319  33.088  1.00  1.69           N  
ATOM   1019  CA  TYR A  67      -1.548  22.917  33.043  1.00  1.69           C  
ATOM   1020  C   TYR A  67      -0.412  21.971  33.431  1.00  1.69           C  
ATOM   1021  O   TYR A  67      -0.554  20.740  33.417  1.00  1.69           O  
ATOM   1022  CB  TYR A  67      -1.988  22.560  31.633  1.00  1.69           C  
ATOM   1023  CG  TYR A  67      -3.194  23.319  31.092  1.00  1.69           C  
ATOM   1024  CD1 TYR A  67      -3.005  24.534  30.463  1.00  1.69           C  
ATOM   1025  CD2 TYR A  67      -4.476  22.788  31.184  1.00  1.69           C  
ATOM   1026  CE1 TYR A  67      -4.074  25.221  29.939  1.00  1.69           C  
ATOM   1027  CE2 TYR A  67      -5.547  23.470  30.655  1.00  1.69           C  
ATOM   1028  CZ  TYR A  67      -5.352  24.684  30.035  1.00  1.69           C  
ATOM   1029  OH  TYR A  67      -6.425  25.365  29.503  1.00  1.69           O  
ATOM   1030  H   TYR A  67      -0.538  24.650  32.315  1.00  1.69           H  
ATOM   1031  HA  TYR A  67      -2.373  22.773  33.741  1.00  1.69           H  
ATOM   1032 1HB  TYR A  67      -1.162  22.705  30.944  1.00  1.69           H  
ATOM   1033 2HB  TYR A  67      -2.208  21.532  31.632  1.00  1.69           H  
ATOM   1034  HD1 TYR A  67      -2.010  24.952  30.378  1.00  1.69           H  
ATOM   1035  HD2 TYR A  67      -4.642  21.837  31.663  1.00  1.69           H  
ATOM   1036  HE1 TYR A  67      -3.910  26.178  29.445  1.00  1.69           H  
ATOM   1037  HE2 TYR A  67      -6.551  23.046  30.723  1.00  1.69           H  
ATOM   1038  HH  TYR A  67      -7.207  24.801  29.525  1.00  1.69           H  
ATOM   1039  N   ARG A  68       0.701  22.563  33.838  1.00  1.51           N  
ATOM   1040  CA  ARG A  68       1.917  21.831  34.164  1.00  1.51           C  
ATOM   1041  C   ARG A  68       1.712  20.811  35.275  1.00  1.51           C  
ATOM   1042  O   ARG A  68       2.174  19.673  35.175  1.00  1.51           O  
ATOM   1043  CB  ARG A  68       2.981  22.839  34.588  1.00  1.51           C  
ATOM   1044  CG  ARG A  68       3.529  23.737  33.468  1.00  1.51           C  
ATOM   1045  CD  ARG A  68       4.168  24.984  34.026  1.00  1.51           C  
ATOM   1046  NE  ARG A  68       5.365  24.736  34.828  1.00  1.51           N  
ATOM   1047  CZ  ARG A  68       5.838  25.587  35.765  1.00  1.51           C  
ATOM   1048  NH1 ARG A  68       5.195  26.713  36.010  1.00  1.51           N  
ATOM   1049  NH2 ARG A  68       6.941  25.302  36.441  1.00  1.51           N  
ATOM   1050  H   ARG A  68       0.712  23.570  33.861  1.00  1.51           H  
ATOM   1051  HA  ARG A  68       2.238  21.313  33.274  1.00  1.51           H  
ATOM   1052 1HB  ARG A  68       2.579  23.484  35.367  1.00  1.51           H  
ATOM   1053 2HB  ARG A  68       3.832  22.303  35.016  1.00  1.51           H  
ATOM   1054 1HG  ARG A  68       4.296  23.190  32.912  1.00  1.51           H  
ATOM   1055 2HG  ARG A  68       2.721  24.023  32.787  1.00  1.51           H  
ATOM   1056 1HD  ARG A  68       4.443  25.638  33.203  1.00  1.51           H  
ATOM   1057 2HD  ARG A  68       3.444  25.496  34.656  1.00  1.51           H  
ATOM   1058  HE  ARG A  68       5.904  23.881  34.646  1.00  1.51           H  
ATOM   1059 1HH1 ARG A  68       4.353  26.933  35.501  1.00  1.51           H  
ATOM   1060 2HH1 ARG A  68       5.543  27.351  36.713  1.00  1.51           H  
ATOM   1061 1HH2 ARG A  68       7.444  24.435  36.272  1.00  1.51           H  
ATOM   1062 2HH2 ARG A  68       7.281  25.945  37.141  1.00  1.51           H  
ATOM   1063  N   ASP A  69       0.930  21.187  36.284  1.00  1.36           N  
ATOM   1064  CA  ASP A  69       0.646  20.321  37.420  1.00  1.36           C  
ATOM   1065  C   ASP A  69      -0.121  19.063  37.023  1.00  1.36           C  
ATOM   1066  O   ASP A  69      -0.077  18.056  37.724  1.00  1.36           O  
ATOM   1067  CB  ASP A  69      -0.161  21.075  38.476  1.00  1.36           C  
ATOM   1068  CG  ASP A  69       0.647  22.147  39.219  1.00  1.36           C  
ATOM   1069  OD1 ASP A  69       1.850  22.167  39.092  1.00  1.36           O  
ATOM   1070  OD2 ASP A  69       0.045  22.940  39.903  1.00  1.36           O  
ATOM   1071  H   ASP A  69       0.549  22.121  36.278  1.00  1.36           H  
ATOM   1072  HA  ASP A  69       1.595  20.014  37.861  1.00  1.36           H  
ATOM   1073 1HB  ASP A  69      -1.019  21.551  38.000  1.00  1.36           H  
ATOM   1074 2HB  ASP A  69      -0.550  20.363  39.206  1.00  1.36           H  
ATOM   1075  N   ILE A  70      -0.863  19.123  35.918  1.00  1.23           N  
ATOM   1076  CA  ILE A  70      -1.658  17.984  35.502  1.00  1.23           C  
ATOM   1077  C   ILE A  70      -0.770  16.984  34.806  1.00  1.23           C  
ATOM   1078  O   ILE A  70      -0.759  15.791  35.110  1.00  1.23           O  
ATOM   1079  CB  ILE A  70      -2.740  18.410  34.521  1.00  1.23           C  
ATOM   1080  CG1 ILE A  70      -3.714  19.365  35.180  1.00  1.23           C  
ATOM   1081  CG2 ILE A  70      -3.451  17.185  34.034  1.00  1.23           C  
ATOM   1082  CD1 ILE A  70      -4.620  20.041  34.185  1.00  1.23           C  
ATOM   1083  H   ILE A  70      -0.843  19.946  35.320  1.00  1.23           H  
ATOM   1084  HA  ILE A  70      -2.108  17.518  36.377  1.00  1.23           H  
ATOM   1085  HB  ILE A  70      -2.294  18.927  33.671  1.00  1.23           H  
ATOM   1086 1HG1 ILE A  70      -4.320  18.819  35.899  1.00  1.23           H  
ATOM   1087 2HG1 ILE A  70      -3.150  20.137  35.711  1.00  1.23           H  
ATOM   1088 1HG2 ILE A  70      -4.198  17.486  33.360  1.00  1.23           H  
ATOM   1089 2HG2 ILE A  70      -2.743  16.523  33.535  1.00  1.23           H  
ATOM   1090 3HG2 ILE A  70      -3.907  16.668  34.875  1.00  1.23           H  
ATOM   1091 1HD1 ILE A  70      -5.292  20.721  34.705  1.00  1.23           H  
ATOM   1092 2HD1 ILE A  70      -4.006  20.600  33.485  1.00  1.23           H  
ATOM   1093 3HD1 ILE A  70      -5.201  19.296  33.650  1.00  1.23           H  
ATOM   1094  N   ILE A  71       0.022  17.496  33.884  1.00  1.14           N  
ATOM   1095  CA  ILE A  71       0.913  16.670  33.092  1.00  1.14           C  
ATOM   1096  C   ILE A  71       1.952  15.981  33.948  1.00  1.14           C  
ATOM   1097  O   ILE A  71       2.284  14.813  33.743  1.00  1.14           O  
ATOM   1098  CB  ILE A  71       1.604  17.494  32.035  1.00  1.14           C  
ATOM   1099  CG1 ILE A  71       0.567  18.021  31.054  1.00  1.14           C  
ATOM   1100  CG2 ILE A  71       2.690  16.695  31.339  1.00  1.14           C  
ATOM   1101  CD1 ILE A  71      -0.234  16.916  30.423  1.00  1.14           C  
ATOM   1102  H   ILE A  71      -0.021  18.505  33.716  1.00  1.14           H  
ATOM   1103  HA  ILE A  71       0.315  15.910  32.600  1.00  1.14           H  
ATOM   1104  HB  ILE A  71       2.028  18.337  32.540  1.00  1.14           H  
ATOM   1105 1HG1 ILE A  71      -0.107  18.713  31.567  1.00  1.14           H  
ATOM   1106 2HG1 ILE A  71       1.082  18.565  30.260  1.00  1.14           H  
ATOM   1107 1HG2 ILE A  71       3.185  17.306  30.611  1.00  1.14           H  
ATOM   1108 2HG2 ILE A  71       3.408  16.372  32.085  1.00  1.14           H  
ATOM   1109 3HG2 ILE A  71       2.260  15.838  30.841  1.00  1.14           H  
ATOM   1110 1HD1 ILE A  71      -0.935  17.328  29.717  1.00  1.14           H  
ATOM   1111 2HD1 ILE A  71       0.432  16.234  29.912  1.00  1.14           H  
ATOM   1112 3HD1 ILE A  71      -0.774  16.379  31.199  1.00  1.14           H  
ATOM   1113  N   ASN A  72       2.446  16.692  34.941  1.00  1.07           N  
ATOM   1114  CA  ASN A  72       3.455  16.165  35.833  1.00  1.07           C  
ATOM   1115  C   ASN A  72       2.958  14.958  36.653  1.00  1.07           C  
ATOM   1116  O   ASN A  72       3.769  14.251  37.252  1.00  1.07           O  
ATOM   1117  CB  ASN A  72       3.956  17.281  36.719  1.00  1.07           C  
ATOM   1118  CG  ASN A  72       4.806  18.285  35.914  1.00  1.07           C  
ATOM   1119  OD1 ASN A  72       5.263  17.979  34.793  1.00  1.07           O  
ATOM   1120  ND2 ASN A  72       5.010  19.452  36.467  1.00  1.07           N  
ATOM   1121  H   ASN A  72       2.144  17.661  35.069  1.00  1.07           H  
ATOM   1122  HA  ASN A  72       4.291  15.815  35.226  1.00  1.07           H  
ATOM   1123 1HB  ASN A  72       3.102  17.807  37.161  1.00  1.07           H  
ATOM   1124 2HB  ASN A  72       4.552  16.868  37.531  1.00  1.07           H  
ATOM   1125 1HD2 ASN A  72       5.548  20.149  35.995  1.00  1.07           H  
ATOM   1126 2HD2 ASN A  72       4.616  19.652  37.364  1.00  1.07           H  
ATOM   1127  N   ASN A  73       1.634  14.722  36.695  1.00  1.02           N  
ATOM   1128  CA  ASN A  73       1.082  13.589  37.423  1.00  1.02           C  
ATOM   1129  C   ASN A  73       0.813  12.377  36.512  1.00  1.02           C  
ATOM   1130  O   ASN A  73       0.232  11.380  36.950  1.00  1.02           O  
ATOM   1131  CB  ASN A  73      -0.179  14.002  38.157  1.00  1.02           C  
ATOM   1132  CG  ASN A  73       0.110  14.925  39.315  1.00  1.02           C  
ATOM   1133  OD1 ASN A  73       1.103  14.751  40.036  1.00  1.02           O  
ATOM   1134  ND2 ASN A  73      -0.738  15.896  39.511  1.00  1.02           N  
ATOM   1135  H   ASN A  73       0.979  15.309  36.181  1.00  1.02           H  
ATOM   1136  HA  ASN A  73       1.814  13.271  38.164  1.00  1.02           H  
ATOM   1137 1HB  ASN A  73      -0.848  14.513  37.460  1.00  1.02           H  
ATOM   1138 2HB  ASN A  73      -0.696  13.119  38.525  1.00  1.02           H  
ATOM   1139 1HD2 ASN A  73      -0.597  16.545  40.255  1.00  1.02           H  
ATOM   1140 2HD2 ASN A  73      -1.525  16.002  38.905  1.00  1.02           H  
ATOM   1141  N   ILE A  74       1.257  12.446  35.253  1.00  0.96           N  
ATOM   1142  CA  ILE A  74       1.113  11.332  34.312  1.00  0.96           C  
ATOM   1143  C   ILE A  74       2.181  10.259  34.507  1.00  0.96           C  
ATOM   1144  O   ILE A  74       3.383  10.533  34.491  1.00  0.96           O  
ATOM   1145  CB  ILE A  74       1.151  11.828  32.867  1.00  0.96           C  
ATOM   1146  CG1 ILE A  74      -0.013  12.682  32.563  1.00  0.96           C  
ATOM   1147  CG2 ILE A  74       1.310  10.697  31.908  1.00  0.96           C  
ATOM   1148  CD1 ILE A  74       0.119  13.360  31.276  1.00  0.96           C  
ATOM   1149  H   ILE A  74       1.710  13.300  34.923  1.00  0.96           H  
ATOM   1150  HA  ILE A  74       0.141  10.870  34.479  1.00  0.96           H  
ATOM   1151  HB  ILE A  74       1.972  12.465  32.773  1.00  0.96           H  
ATOM   1152 1HG1 ILE A  74      -0.881  12.071  32.518  1.00  0.96           H  
ATOM   1153 2HG1 ILE A  74      -0.136  13.432  33.351  1.00  0.96           H  
ATOM   1154 1HG2 ILE A  74       1.391  11.109  30.921  1.00  0.96           H  
ATOM   1155 2HG2 ILE A  74       2.220  10.161  32.139  1.00  0.96           H  
ATOM   1156 3HG2 ILE A  74       0.454  10.023  31.970  1.00  0.96           H  
ATOM   1157 1HD1 ILE A  74      -0.764  13.959  31.083  1.00  0.96           H  
ATOM   1158 2HD1 ILE A  74       0.997  13.990  31.294  1.00  0.96           H  
ATOM   1159 3HD1 ILE A  74       0.230  12.615  30.524  1.00  0.96           H  
ATOM   1160  N   ARG A  75       1.733   9.017  34.666  1.00  0.91           N  
ATOM   1161  CA  ARG A  75       2.619   7.882  34.929  1.00  0.91           C  
ATOM   1162  C   ARG A  75       3.542   7.444  33.782  1.00  0.91           C  
ATOM   1163  O   ARG A  75       4.623   6.906  34.031  1.00  0.91           O  
ATOM   1164  CB  ARG A  75       1.785   6.685  35.339  1.00  0.91           C  
ATOM   1165  CG  ARG A  75       1.120   6.806  36.704  1.00  0.91           C  
ATOM   1166  CD  ARG A  75       0.281   5.614  37.021  1.00  0.91           C  
ATOM   1167  NE  ARG A  75      -0.372   5.739  38.318  1.00  0.91           N  
ATOM   1168  CZ  ARG A  75      -1.260   4.856  38.820  1.00  0.91           C  
ATOM   1169  NH1 ARG A  75      -1.591   3.786  38.129  1.00  0.91           N  
ATOM   1170  NH2 ARG A  75      -1.800   5.065  40.009  1.00  0.91           N  
ATOM   1171  H   ARG A  75       0.733   8.856  34.634  1.00  0.91           H  
ATOM   1172  HA  ARG A  75       3.251   8.157  35.773  1.00  0.91           H  
ATOM   1173 1HB  ARG A  75       0.999   6.523  34.598  1.00  0.91           H  
ATOM   1174 2HB  ARG A  75       2.411   5.794  35.349  1.00  0.91           H  
ATOM   1175 1HG  ARG A  75       1.886   6.904  37.472  1.00  0.91           H  
ATOM   1176 2HG  ARG A  75       0.480   7.691  36.714  1.00  0.91           H  
ATOM   1177 1HD  ARG A  75      -0.491   5.500  36.262  1.00  0.91           H  
ATOM   1178 2HD  ARG A  75       0.907   4.723  37.039  1.00  0.91           H  
ATOM   1179  HE  ARG A  75      -0.145   6.550  38.880  1.00  0.91           H  
ATOM   1180 1HH1 ARG A  75      -1.178   3.623  37.223  1.00  0.91           H  
ATOM   1181 2HH1 ARG A  75      -2.256   3.126  38.508  1.00  0.91           H  
ATOM   1182 1HH2 ARG A  75      -1.548   5.886  40.542  1.00  0.91           H  
ATOM   1183 2HH2 ARG A  75      -2.465   4.404  40.384  1.00  0.91           H  
ATOM   1184  N   GLY A  76       3.099   7.621  32.543  1.00  0.86           N  
ATOM   1185  CA  GLY A  76       3.846   7.156  31.377  1.00  0.86           C  
ATOM   1186  C   GLY A  76       4.882   8.151  30.864  1.00  0.86           C  
ATOM   1187  O   GLY A  76       5.127   9.179  31.489  1.00  0.86           O  
ATOM   1188  H   GLY A  76       2.211   8.075  32.403  1.00  0.86           H  
ATOM   1189 1HA  GLY A  76       4.327   6.207  31.606  1.00  0.86           H  
ATOM   1190 2HA  GLY A  76       3.132   6.954  30.582  1.00  0.86           H  
ATOM   1191  N   PHE A  77       5.493   7.813  29.723  1.00  0.83           N  
ATOM   1192  CA  PHE A  77       6.510   8.626  29.032  1.00  0.83           C  
ATOM   1193  C   PHE A  77       5.790   9.866  28.537  1.00  0.83           C  
ATOM   1194  O   PHE A  77       4.660   9.750  28.062  1.00  0.83           O  
ATOM   1195  CB  PHE A  77       7.125   7.815  27.879  1.00  0.83           C  
ATOM   1196  CG  PHE A  77       8.308   8.383  27.090  1.00  0.83           C  
ATOM   1197  CD1 PHE A  77       9.594   8.347  27.596  1.00  0.83           C  
ATOM   1198  CD2 PHE A  77       8.135   8.891  25.820  1.00  0.83           C  
ATOM   1199  CE1 PHE A  77      10.666   8.814  26.848  1.00  0.83           C  
ATOM   1200  CE2 PHE A  77       9.207   9.357  25.073  1.00  0.83           C  
ATOM   1201  CZ  PHE A  77      10.464   9.322  25.588  1.00  0.83           C  
ATOM   1202  H   PHE A  77       5.200   6.934  29.300  1.00  0.83           H  
ATOM   1203  HA  PHE A  77       7.291   8.926  29.737  1.00  0.83           H  
ATOM   1204 1HB  PHE A  77       7.427   6.843  28.267  1.00  0.83           H  
ATOM   1205 2HB  PHE A  77       6.343   7.623  27.168  1.00  0.83           H  
ATOM   1206  HD1 PHE A  77       9.761   7.940  28.595  1.00  0.83           H  
ATOM   1207  HD2 PHE A  77       7.139   8.910  25.400  1.00  0.83           H  
ATOM   1208  HE1 PHE A  77      11.673   8.777  27.265  1.00  0.83           H  
ATOM   1209  HE2 PHE A  77       9.049   9.747  24.070  1.00  0.83           H  
ATOM   1210  HZ  PHE A  77      11.302   9.690  25.000  1.00  0.83           H  
ATOM   1211  N   ARG A  78       6.382  11.047  28.678  1.00  0.81           N  
ATOM   1212  CA  ARG A  78       5.647  12.251  28.268  1.00  0.81           C  
ATOM   1213  C   ARG A  78       6.308  12.989  27.103  1.00  0.81           C  
ATOM   1214  O   ARG A  78       7.467  13.430  27.181  1.00  0.81           O  
ATOM   1215  CB  ARG A  78       5.469  13.157  29.480  1.00  0.81           C  
ATOM   1216  CG  ARG A  78       4.661  12.489  30.647  1.00  0.81           C  
ATOM   1217  CD  ARG A  78       4.603  13.322  31.879  1.00  0.81           C  
ATOM   1218  NE  ARG A  78       5.879  13.501  32.484  1.00  0.81           N  
ATOM   1219  CZ  ARG A  78       6.451  12.711  33.417  1.00  0.81           C  
ATOM   1220  NH1 ARG A  78       5.859  11.659  33.945  1.00  0.81           N  
ATOM   1221  NH2 ARG A  78       7.644  13.046  33.802  1.00  0.81           N  
ATOM   1222  H   ARG A  78       7.327  11.105  29.087  1.00  0.81           H  
ATOM   1223  HA  ARG A  78       4.650  11.953  27.940  1.00  0.81           H  
ATOM   1224 1HB  ARG A  78       6.449  13.434  29.879  1.00  0.81           H  
ATOM   1225 2HB  ARG A  78       4.957  14.075  29.186  1.00  0.81           H  
ATOM   1226 1HG  ARG A  78       3.642  12.283  30.317  1.00  0.81           H  
ATOM   1227 2HG  ARG A  78       5.143  11.562  30.918  1.00  0.81           H  
ATOM   1228 1HD  ARG A  78       4.189  14.283  31.659  1.00  0.81           H  
ATOM   1229 2HD  ARG A  78       4.006  12.828  32.607  1.00  0.81           H  
ATOM   1230  HE  ARG A  78       6.449  14.282  32.171  1.00  0.81           H  
ATOM   1231 1HH1 ARG A  78       4.903  11.388  33.688  1.00  0.81           H  
ATOM   1232 2HH1 ARG A  78       6.335  11.116  34.642  1.00  0.81           H  
ATOM   1233 1HH2 ARG A  78       8.053  13.884  33.370  1.00  0.81           H  
ATOM   1234 2HH2 ARG A  78       8.142  12.526  34.505  1.00  0.81           H  
ATOM   1235  N   VAL A  79       5.541  13.099  26.014  1.00  0.83           N  
ATOM   1236  CA  VAL A  79       6.012  13.692  24.775  1.00  0.83           C  
ATOM   1237  C   VAL A  79       5.149  14.883  24.356  1.00  0.83           C  
ATOM   1238  O   VAL A  79       3.928  14.817  24.450  1.00  0.83           O  
ATOM   1239  CB  VAL A  79       5.994  12.648  23.643  1.00  0.83           C  
ATOM   1240  CG1 VAL A  79       6.538  13.257  22.343  1.00  0.83           C  
ATOM   1241  CG2 VAL A  79       6.756  11.460  24.047  1.00  0.83           C  
ATOM   1242  H   VAL A  79       4.597  12.709  26.035  1.00  0.83           H  
ATOM   1243  HA  VAL A  79       7.025  14.014  24.940  1.00  0.83           H  
ATOM   1244  HB  VAL A  79       4.975  12.351  23.468  1.00  0.83           H  
ATOM   1245 1HG1 VAL A  79       6.515  12.527  21.555  1.00  0.83           H  
ATOM   1246 2HG1 VAL A  79       5.940  14.112  22.050  1.00  0.83           H  
ATOM   1247 3HG1 VAL A  79       7.569  13.571  22.500  1.00  0.83           H  
ATOM   1248 1HG2 VAL A  79       6.720  10.715  23.254  1.00  0.83           H  
ATOM   1249 2HG2 VAL A  79       7.774  11.747  24.236  1.00  0.83           H  
ATOM   1250 3HG2 VAL A  79       6.312  11.050  24.950  1.00  0.83           H  
ATOM   1251  N   VAL A  80       5.775  15.967  23.930  1.00  0.88           N  
ATOM   1252  CA  VAL A  80       5.017  17.141  23.488  1.00  0.88           C  
ATOM   1253  C   VAL A  80       5.198  17.458  22.010  1.00  0.88           C  
ATOM   1254  O   VAL A  80       6.307  17.390  21.491  1.00  0.88           O  
ATOM   1255  CB  VAL A  80       5.398  18.369  24.308  1.00  0.88           C  
ATOM   1256  CG1 VAL A  80       4.708  19.584  23.805  1.00  0.88           C  
ATOM   1257  CG2 VAL A  80       5.016  18.156  25.714  1.00  0.88           C  
ATOM   1258  H   VAL A  80       6.798  15.949  23.903  1.00  0.88           H  
ATOM   1259  HA  VAL A  80       3.959  16.948  23.662  1.00  0.88           H  
ATOM   1260  HB  VAL A  80       6.453  18.527  24.231  1.00  0.88           H  
ATOM   1261 1HG1 VAL A  80       5.005  20.424  24.411  1.00  0.88           H  
ATOM   1262 2HG1 VAL A  80       4.983  19.776  22.770  1.00  0.88           H  
ATOM   1263 3HG1 VAL A  80       3.630  19.439  23.873  1.00  0.88           H  
ATOM   1264 1HG2 VAL A  80       5.299  19.031  26.271  1.00  0.88           H  
ATOM   1265 2HG2 VAL A  80       3.964  18.015  25.783  1.00  0.88           H  
ATOM   1266 3HG2 VAL A  80       5.520  17.282  26.107  1.00  0.88           H  
ATOM   1267  N   GLY A  81       4.088  17.729  21.324  1.00  0.97           N  
ATOM   1268  CA  GLY A  81       4.103  18.103  19.911  1.00  0.97           C  
ATOM   1269  C   GLY A  81       3.386  19.443  19.689  1.00  0.97           C  
ATOM   1270  O   GLY A  81       3.081  20.159  20.646  1.00  0.97           O  
ATOM   1271  H   GLY A  81       3.205  17.722  21.828  1.00  0.97           H  
ATOM   1272 1HA  GLY A  81       5.135  18.179  19.561  1.00  0.97           H  
ATOM   1273 2HA  GLY A  81       3.620  17.324  19.323  1.00  0.97           H  
ATOM   1274  N   GLY A  82       3.081  19.750  18.425  1.00  1.09           N  
ATOM   1275  CA  GLY A  82       2.459  21.022  18.049  1.00  1.09           C  
ATOM   1276  C   GLY A  82       3.559  22.049  17.772  1.00  1.09           C  
ATOM   1277  O   GLY A  82       4.733  21.753  17.997  1.00  1.09           O  
ATOM   1278  H   GLY A  82       3.335  19.096  17.696  1.00  1.09           H  
ATOM   1279 1HA  GLY A  82       1.836  20.881  17.165  1.00  1.09           H  
ATOM   1280 2HA  GLY A  82       1.819  21.364  18.861  1.00  1.09           H  
ATOM   1281  N   PRO A  83       3.223  23.275  17.339  1.00  1.21           N  
ATOM   1282  CA  PRO A  83       4.144  24.335  16.953  1.00  1.21           C  
ATOM   1283  C   PRO A  83       4.921  25.001  18.105  1.00  1.21           C  
ATOM   1284  O   PRO A  83       4.852  26.219  18.318  1.00  1.21           O  
ATOM   1285  CB  PRO A  83       3.205  25.297  16.230  1.00  1.21           C  
ATOM   1286  CG  PRO A  83       1.880  25.101  16.901  1.00  1.21           C  
ATOM   1287  CD  PRO A  83       1.816  23.606  17.120  1.00  1.21           C  
ATOM   1288  HA  PRO A  83       4.809  23.947  16.211  1.00  1.21           H  
ATOM   1289 1HB  PRO A  83       3.582  26.306  16.300  1.00  1.21           H  
ATOM   1290 2HB  PRO A  83       3.178  25.044  15.160  1.00  1.21           H  
ATOM   1291 1HG  PRO A  83       1.845  25.665  17.849  1.00  1.21           H  
ATOM   1292 2HG  PRO A  83       1.057  25.483  16.278  1.00  1.21           H  
ATOM   1293 1HD  PRO A  83       1.210  23.375  17.962  1.00  1.21           H  
ATOM   1294 2HD  PRO A  83       1.452  23.111  16.211  1.00  1.21           H  
ATOM   1295  N   VAL A  84       5.724  24.178  18.803  1.00  1.31           N  
ATOM   1296  CA  VAL A  84       6.553  24.596  19.938  1.00  1.31           C  
ATOM   1297  C   VAL A  84       8.061  24.351  19.720  1.00  1.31           C  
ATOM   1298  O   VAL A  84       8.856  24.456  20.652  1.00  1.31           O  
ATOM   1299  CB  VAL A  84       6.110  23.862  21.232  1.00  1.31           C  
ATOM   1300  CG1 VAL A  84       4.651  24.237  21.574  1.00  1.31           C  
ATOM   1301  CG2 VAL A  84       6.252  22.349  21.079  1.00  1.31           C  
ATOM   1302  H   VAL A  84       5.706  23.193  18.546  1.00  1.31           H  
ATOM   1303  HA  VAL A  84       6.402  25.667  20.091  1.00  1.31           H  
ATOM   1304  HB  VAL A  84       6.741  24.205  22.055  1.00  1.31           H  
ATOM   1305 1HG1 VAL A  84       4.361  23.752  22.495  1.00  1.31           H  
ATOM   1306 2HG1 VAL A  84       4.574  25.319  21.699  1.00  1.31           H  
ATOM   1307 3HG1 VAL A  84       3.982  23.913  20.769  1.00  1.31           H  
ATOM   1308 1HG2 VAL A  84       5.952  21.862  22.001  1.00  1.31           H  
ATOM   1309 2HG2 VAL A  84       5.617  22.003  20.271  1.00  1.31           H  
ATOM   1310 3HG2 VAL A  84       7.287  22.097  20.856  1.00  1.31           H  
ATOM   1311  N   SER A  85       8.483  24.064  18.483  1.00  1.36           N  
ATOM   1312  CA  SER A  85       9.910  23.772  18.223  1.00  1.36           C  
ATOM   1313  C   SER A  85      10.804  24.976  18.372  1.00  1.36           C  
ATOM   1314  O   SER A  85      12.025  24.837  18.373  1.00  1.36           O  
ATOM   1315  CB  SER A  85      10.185  23.250  16.832  1.00  1.36           C  
ATOM   1316  OG  SER A  85      10.054  24.228  15.875  1.00  1.36           O  
ATOM   1317  H   SER A  85       7.804  24.019  17.738  1.00  1.36           H  
ATOM   1318  HA  SER A  85      10.233  23.024  18.951  1.00  1.36           H  
ATOM   1319 1HB  SER A  85      11.190  22.878  16.793  1.00  1.36           H  
ATOM   1320 2HB  SER A  85       9.537  22.433  16.616  1.00  1.36           H  
ATOM   1321  HG  SER A  85      10.853  24.753  15.924  1.00  1.36           H  
ATOM   1322  N   MET A  86      10.192  26.150  18.438  1.00  1.36           N  
ATOM   1323  CA  MET A  86      10.879  27.416  18.569  1.00  1.36           C  
ATOM   1324  C   MET A  86      11.551  27.553  19.933  1.00  1.36           C  
ATOM   1325  O   MET A  86      12.547  28.265  20.077  1.00  1.36           O  
ATOM   1326  CB  MET A  86       9.856  28.523  18.470  1.00  1.36           C  
ATOM   1327  CG  MET A  86       9.146  28.630  17.153  1.00  1.36           C  
ATOM   1328  SD  MET A  86      10.193  28.899  15.740  1.00  1.36           S  
ATOM   1329  CE  MET A  86      10.352  27.237  15.179  1.00  1.36           C  
ATOM   1330  H   MET A  86       9.185  26.152  18.411  1.00  1.36           H  
ATOM   1331  HA  MET A  86      11.637  27.496  17.792  1.00  1.36           H  
ATOM   1332 1HB  MET A  86       9.101  28.368  19.242  1.00  1.36           H  
ATOM   1333 2HB  MET A  86      10.337  29.457  18.682  1.00  1.36           H  
ATOM   1334 1HG  MET A  86       8.561  27.723  16.983  1.00  1.36           H  
ATOM   1335 2HG  MET A  86       8.464  29.464  17.224  1.00  1.36           H  
ATOM   1336 1HE  MET A  86      10.975  27.202  14.293  1.00  1.36           H  
ATOM   1337 2HE  MET A  86      10.815  26.658  15.959  1.00  1.36           H  
ATOM   1338 3HE  MET A  86       9.374  26.833  14.952  1.00  1.36           H  
ATOM   1339  N   ASP A  87      10.955  26.922  20.946  1.00  1.32           N  
ATOM   1340  CA  ASP A  87      11.455  27.028  22.306  1.00  1.32           C  
ATOM   1341  C   ASP A  87      11.232  25.745  23.123  1.00  1.32           C  
ATOM   1342  O   ASP A  87      10.646  25.801  24.207  1.00  1.32           O  
ATOM   1343  CB  ASP A  87      10.852  28.267  22.973  1.00  1.32           C  
ATOM   1344  CG  ASP A  87       9.312  28.289  23.095  1.00  1.32           C  
ATOM   1345  OD1 ASP A  87       8.657  27.383  22.660  1.00  1.32           O  
ATOM   1346  OD2 ASP A  87       8.816  29.256  23.611  1.00  1.32           O  
ATOM   1347  H   ASP A  87      10.159  26.310  20.765  1.00  1.32           H  
ATOM   1348  HA  ASP A  87      12.526  27.217  22.257  1.00  1.32           H  
ATOM   1349 1HB  ASP A  87      11.284  28.391  23.969  1.00  1.32           H  
ATOM   1350 2HB  ASP A  87      11.146  29.133  22.392  1.00  1.32           H  
ATOM   1351  N   PRO A  88      11.744  24.581  22.676  1.00  1.26           N  
ATOM   1352  CA  PRO A  88      11.517  23.294  23.291  1.00  1.26           C  
ATOM   1353  C   PRO A  88      12.091  23.258  24.683  1.00  1.26           C  
ATOM   1354  O   PRO A  88      11.625  22.505  25.526  1.00  1.26           O  
ATOM   1355  CB  PRO A  88      12.286  22.345  22.386  1.00  1.26           C  
ATOM   1356  CG  PRO A  88      13.347  23.199  21.747  1.00  1.26           C  
ATOM   1357  CD  PRO A  88      12.706  24.552  21.581  1.00  1.26           C  
ATOM   1358  HA  PRO A  88      10.437  23.075  23.294  1.00  1.26           H  
ATOM   1359 1HB  PRO A  88      12.704  21.538  22.997  1.00  1.26           H  
ATOM   1360 2HB  PRO A  88      11.607  21.883  21.654  1.00  1.26           H  
ATOM   1361 1HG  PRO A  88      14.240  23.224  22.386  1.00  1.26           H  
ATOM   1362 2HG  PRO A  88      13.663  22.757  20.800  1.00  1.26           H  
ATOM   1363 1HD  PRO A  88      13.462  25.336  21.656  1.00  1.26           H  
ATOM   1364 2HD  PRO A  88      12.190  24.574  20.669  1.00  1.26           H  
ATOM   1365  N   GLU A  89      13.080  24.123  24.947  1.00  1.20           N  
ATOM   1366  CA  GLU A  89      13.709  24.197  26.252  1.00  1.20           C  
ATOM   1367  C   GLU A  89      12.734  24.790  27.259  1.00  1.20           C  
ATOM   1368  O   GLU A  89      12.784  24.470  28.445  1.00  1.20           O  
ATOM   1369  CB  GLU A  89      14.997  25.011  26.179  1.00  1.20           C  
ATOM   1370  CG  GLU A  89      16.081  24.339  25.335  1.00  1.20           C  
ATOM   1371  CD  GLU A  89      17.416  25.051  25.359  1.00  1.20           C  
ATOM   1372  OE1 GLU A  89      17.500  26.106  25.936  1.00  1.20           O  
ATOM   1373  OE2 GLU A  89      18.346  24.542  24.784  1.00  1.20           O  
ATOM   1374  H   GLU A  89      13.424  24.725  24.217  1.00  1.20           H  
ATOM   1375  HA  GLU A  89      13.964  23.189  26.574  1.00  1.20           H  
ATOM   1376 1HB  GLU A  89      14.784  25.993  25.754  1.00  1.20           H  
ATOM   1377 2HB  GLU A  89      15.390  25.163  27.184  1.00  1.20           H  
ATOM   1378 1HG  GLU A  89      16.209  23.321  25.674  1.00  1.20           H  
ATOM   1379 2HG  GLU A  89      15.723  24.297  24.310  1.00  1.20           H  
ATOM   1380  N   LEU A  90      11.843  25.675  26.791  1.00  1.16           N  
ATOM   1381  CA  LEU A  90      10.844  26.272  27.662  1.00  1.16           C  
ATOM   1382  C   LEU A  90       9.960  25.134  28.105  1.00  1.16           C  
ATOM   1383  O   LEU A  90       9.691  24.946  29.295  1.00  1.16           O  
ATOM   1384  CB  LEU A  90       9.980  27.307  26.932  1.00  1.16           C  
ATOM   1385  CG  LEU A  90       8.993  28.114  27.783  1.00  1.16           C  
ATOM   1386  CD1 LEU A  90       8.592  29.352  26.996  1.00  1.16           C  
ATOM   1387  CD2 LEU A  90       7.789  27.235  28.154  1.00  1.16           C  
ATOM   1388  H   LEU A  90      11.803  25.893  25.802  1.00  1.16           H  
ATOM   1389  HA  LEU A  90      11.329  26.728  28.524  1.00  1.16           H  
ATOM   1390 1HB  LEU A  90      10.640  28.014  26.438  1.00  1.16           H  
ATOM   1391 2HB  LEU A  90       9.399  26.803  26.162  1.00  1.16           H  
ATOM   1392  HG  LEU A  90       9.481  28.457  28.685  1.00  1.16           H  
ATOM   1393 1HD1 LEU A  90       7.908  29.948  27.565  1.00  1.16           H  
ATOM   1394 2HD1 LEU A  90       9.481  29.937  26.765  1.00  1.16           H  
ATOM   1395 3HD1 LEU A  90       8.113  29.046  26.065  1.00  1.16           H  
ATOM   1396 1HD2 LEU A  90       7.092  27.818  28.752  1.00  1.16           H  
ATOM   1397 2HD2 LEU A  90       7.308  26.891  27.249  1.00  1.16           H  
ATOM   1398 3HD2 LEU A  90       8.124  26.376  28.722  1.00  1.16           H  
ATOM   1399  N   VAL A  91       9.506  24.360  27.113  1.00  1.13           N  
ATOM   1400  CA  VAL A  91       8.597  23.257  27.386  1.00  1.13           C  
ATOM   1401  C   VAL A  91       9.252  22.203  28.273  1.00  1.13           C  
ATOM   1402  O   VAL A  91       8.679  21.824  29.286  1.00  1.13           O  
ATOM   1403  CB  VAL A  91       8.125  22.599  26.072  1.00  1.13           C  
ATOM   1404  CG1 VAL A  91       7.340  21.318  26.390  1.00  1.13           C  
ATOM   1405  CG2 VAL A  91       7.261  23.579  25.271  1.00  1.13           C  
ATOM   1406  H   VAL A  91       9.802  24.577  26.158  1.00  1.13           H  
ATOM   1407  HA  VAL A  91       7.723  23.654  27.904  1.00  1.13           H  
ATOM   1408  HB  VAL A  91       8.995  22.316  25.483  1.00  1.13           H  
ATOM   1409 1HG1 VAL A  91       7.036  20.855  25.463  1.00  1.13           H  
ATOM   1410 2HG1 VAL A  91       7.975  20.628  26.946  1.00  1.13           H  
ATOM   1411 3HG1 VAL A  91       6.460  21.559  26.987  1.00  1.13           H  
ATOM   1412 1HG2 VAL A  91       6.943  23.106  24.343  1.00  1.13           H  
ATOM   1413 2HG2 VAL A  91       6.385  23.862  25.853  1.00  1.13           H  
ATOM   1414 3HG2 VAL A  91       7.849  24.477  25.039  1.00  1.13           H  
ATOM   1415  N   LEU A  92      10.476  21.790  27.947  1.00  1.11           N  
ATOM   1416  CA  LEU A  92      11.206  20.789  28.728  1.00  1.11           C  
ATOM   1417  C   LEU A  92      11.520  21.265  30.155  1.00  1.11           C  
ATOM   1418  O   LEU A  92      11.566  20.466  31.090  1.00  1.11           O  
ATOM   1419  CB  LEU A  92      12.516  20.431  28.012  1.00  1.11           C  
ATOM   1420  CG  LEU A  92      12.422  19.630  26.693  1.00  1.11           C  
ATOM   1421  CD1 LEU A  92      13.764  19.635  25.986  1.00  1.11           C  
ATOM   1422  CD2 LEU A  92      12.037  18.180  27.012  1.00  1.11           C  
ATOM   1423  H   LEU A  92      10.911  22.157  27.109  1.00  1.11           H  
ATOM   1424  HA  LEU A  92      10.588  19.896  28.799  1.00  1.11           H  
ATOM   1425 1HB  LEU A  92      13.070  21.348  27.819  1.00  1.11           H  
ATOM   1426 2HB  LEU A  92      13.081  19.819  28.687  1.00  1.11           H  
ATOM   1427  HG  LEU A  92      11.693  20.083  26.050  1.00  1.11           H  
ATOM   1428 1HD1 LEU A  92      13.679  19.076  25.063  1.00  1.11           H  
ATOM   1429 2HD1 LEU A  92      14.054  20.663  25.763  1.00  1.11           H  
ATOM   1430 3HD1 LEU A  92      14.503  19.177  26.614  1.00  1.11           H  
ATOM   1431 1HD2 LEU A  92      11.974  17.596  26.095  1.00  1.11           H  
ATOM   1432 2HD2 LEU A  92      12.789  17.735  27.665  1.00  1.11           H  
ATOM   1433 3HD2 LEU A  92      11.086  18.168  27.512  1.00  1.11           H  
ATOM   1434  N   ARG A  93      11.778  22.560  30.327  1.00  1.09           N  
ATOM   1435  CA  ARG A  93      12.075  23.110  31.642  1.00  1.09           C  
ATOM   1436  C   ARG A  93      10.822  23.265  32.518  1.00  1.09           C  
ATOM   1437  O   ARG A  93      10.838  22.918  33.702  1.00  1.09           O  
ATOM   1438  CB  ARG A  93      12.768  24.459  31.500  1.00  1.09           C  
ATOM   1439  CG  ARG A  93      13.254  25.074  32.783  1.00  1.09           C  
ATOM   1440  CD  ARG A  93      13.969  26.376  32.561  1.00  1.09           C  
ATOM   1441  NE  ARG A  93      15.194  26.244  31.749  1.00  1.09           N  
ATOM   1442  CZ  ARG A  93      15.333  26.699  30.475  1.00  1.09           C  
ATOM   1443  NH1 ARG A  93      14.332  27.296  29.882  1.00  1.09           N  
ATOM   1444  NH2 ARG A  93      16.483  26.557  29.835  1.00  1.09           N  
ATOM   1445  H   ARG A  93      11.789  23.194  29.532  1.00  1.09           H  
ATOM   1446  HA  ARG A  93      12.757  22.428  32.145  1.00  1.09           H  
ATOM   1447 1HB  ARG A  93      13.627  24.356  30.843  1.00  1.09           H  
ATOM   1448 2HB  ARG A  93      12.082  25.168  31.025  1.00  1.09           H  
ATOM   1449 1HG  ARG A  93      12.395  25.262  33.430  1.00  1.09           H  
ATOM   1450 2HG  ARG A  93      13.937  24.383  33.276  1.00  1.09           H  
ATOM   1451 1HD  ARG A  93      13.295  27.065  32.046  1.00  1.09           H  
ATOM   1452 2HD  ARG A  93      14.247  26.800  33.525  1.00  1.09           H  
ATOM   1453  HE  ARG A  93      15.991  25.793  32.175  1.00  1.09           H  
ATOM   1454 1HH1 ARG A  93      13.454  27.418  30.360  1.00  1.09           H  
ATOM   1455 2HH1 ARG A  93      14.425  27.653  28.919  1.00  1.09           H  
ATOM   1456 1HH2 ARG A  93      17.261  26.104  30.287  1.00  1.09           H  
ATOM   1457 2HH2 ARG A  93      16.585  26.921  28.891  1.00  1.09           H  
ATOM   1458  N   HIS A  94       9.743  23.821  31.952  1.00  1.04           N  
ATOM   1459  CA  HIS A  94       8.508  24.068  32.700  1.00  1.04           C  
ATOM   1460  C   HIS A  94       7.643  22.816  32.896  1.00  1.04           C  
ATOM   1461  O   HIS A  94       6.965  22.675  33.921  1.00  1.04           O  
ATOM   1462  CB  HIS A  94       7.675  25.159  32.006  1.00  1.04           C  
ATOM   1463  CG  HIS A  94       8.287  26.522  32.084  1.00  1.04           C  
ATOM   1464  ND1 HIS A  94       9.298  26.908  31.259  1.00  1.04           N  
ATOM   1465  CD2 HIS A  94       8.028  27.584  32.888  1.00  1.04           C  
ATOM   1466  CE1 HIS A  94       9.653  28.151  31.537  1.00  1.04           C  
ATOM   1467  NE2 HIS A  94       8.903  28.587  32.533  1.00  1.04           N  
ATOM   1468  H   HIS A  94       9.774  24.091  30.969  1.00  1.04           H  
ATOM   1469  HA  HIS A  94       8.768  24.437  33.691  1.00  1.04           H  
ATOM   1470 1HB  HIS A  94       7.563  24.899  30.949  1.00  1.04           H  
ATOM   1471 2HB  HIS A  94       6.690  25.197  32.428  1.00  1.04           H  
ATOM   1472  HD1 HIS A  94       9.696  26.310  30.535  1.00  1.04           H  
ATOM   1473  HD2 HIS A  94       7.313  27.743  33.695  1.00  1.04           H  
ATOM   1474  HE1 HIS A  94      10.456  28.636  30.972  1.00  1.04           H  
ATOM   1475  N   LEU A  95       7.613  21.942  31.897  1.00  0.98           N  
ATOM   1476  CA  LEU A  95       6.778  20.756  31.923  1.00  0.98           C  
ATOM   1477  C   LEU A  95       7.704  19.553  32.067  1.00  0.98           C  
ATOM   1478  O   LEU A  95       8.706  19.484  31.360  1.00  0.98           O  
ATOM   1479  CB  LEU A  95       6.000  20.700  30.605  1.00  0.98           C  
ATOM   1480  CG  LEU A  95       4.851  19.777  30.542  1.00  0.98           C  
ATOM   1481  CD1 LEU A  95       3.874  20.362  31.448  1.00  0.98           C  
ATOM   1482  CD2 LEU A  95       4.291  19.658  29.098  1.00  0.98           C  
ATOM   1483  H   LEU A  95       8.177  22.091  31.063  1.00  0.98           H  
ATOM   1484  HA  LEU A  95       6.098  20.795  32.774  1.00  0.98           H  
ATOM   1485 1HB  LEU A  95       5.630  21.687  30.436  1.00  0.98           H  
ATOM   1486 2HB  LEU A  95       6.679  20.456  29.799  1.00  0.98           H  
ATOM   1487  HG  LEU A  95       5.113  18.785  30.908  1.00  0.98           H  
ATOM   1488 1HD1 LEU A  95       3.009  19.787  31.451  1.00  0.98           H  
ATOM   1489 2HD1 LEU A  95       4.298  20.410  32.453  1.00  0.98           H  
ATOM   1490 3HD1 LEU A  95       3.633  21.361  31.118  1.00  0.98           H  
ATOM   1491 1HD2 LEU A  95       3.415  19.020  29.083  1.00  0.98           H  
ATOM   1492 2HD2 LEU A  95       4.038  20.596  28.727  1.00  0.98           H  
ATOM   1493 3HD2 LEU A  95       4.998  19.263  28.471  1.00  0.98           H  
ATOM   1494  N   ASP A  96       7.399  18.564  32.915  1.00  0.91           N  
ATOM   1495  CA  ASP A  96       8.348  17.445  33.033  1.00  0.91           C  
ATOM   1496  C   ASP A  96       8.228  16.463  31.854  1.00  0.91           C  
ATOM   1497  O   ASP A  96       7.751  15.339  31.991  1.00  0.91           O  
ATOM   1498  CB  ASP A  96       8.137  16.709  34.361  1.00  0.91           C  
ATOM   1499  CG  ASP A  96       9.237  15.672  34.730  1.00  0.91           C  
ATOM   1500  OD1 ASP A  96      10.338  15.740  34.209  1.00  0.91           O  
ATOM   1501  OD2 ASP A  96       8.952  14.800  35.513  1.00  0.91           O  
ATOM   1502  H   ASP A  96       6.561  18.584  33.498  1.00  0.91           H  
ATOM   1503  HA  ASP A  96       9.359  17.856  33.029  1.00  0.91           H  
ATOM   1504 1HB  ASP A  96       8.073  17.441  35.167  1.00  0.91           H  
ATOM   1505 2HB  ASP A  96       7.175  16.189  34.331  1.00  0.91           H  
ATOM   1506  N   VAL A  97       8.703  16.911  30.702  1.00  0.85           N  
ATOM   1507  CA  VAL A  97       8.641  16.222  29.420  1.00  0.85           C  
ATOM   1508  C   VAL A  97       9.917  15.480  29.089  1.00  0.85           C  
ATOM   1509  O   VAL A  97      11.023  15.979  29.295  1.00  0.85           O  
ATOM   1510  CB  VAL A  97       8.313  17.242  28.336  1.00  0.85           C  
ATOM   1511  CG1 VAL A  97       8.333  16.672  26.956  1.00  0.85           C  
ATOM   1512  CG2 VAL A  97       7.073  17.742  28.601  1.00  0.85           C  
ATOM   1513  H   VAL A  97       9.090  17.852  30.727  1.00  0.85           H  
ATOM   1514  HA  VAL A  97       7.829  15.495  29.459  1.00  0.85           H  
ATOM   1515  HB  VAL A  97       9.028  18.047  28.386  1.00  0.85           H  
ATOM   1516 1HG1 VAL A  97       8.080  17.444  26.244  1.00  0.85           H  
ATOM   1517 2HG1 VAL A  97       9.313  16.310  26.745  1.00  0.85           H  
ATOM   1518 3HG1 VAL A  97       7.614  15.869  26.873  1.00  0.85           H  
ATOM   1519 1HG2 VAL A  97       6.885  18.491  27.863  1.00  0.85           H  
ATOM   1520 2HG2 VAL A  97       6.326  16.949  28.553  1.00  0.85           H  
ATOM   1521 3HG2 VAL A  97       7.083  18.174  29.583  1.00  0.85           H  
ATOM   1522  N   ASP A  98       9.758  14.262  28.603  1.00  0.80           N  
ATOM   1523  CA  ASP A  98      10.888  13.433  28.252  1.00  0.80           C  
ATOM   1524  C   ASP A  98      11.381  13.754  26.842  1.00  0.80           C  
ATOM   1525  O   ASP A  98      12.579  13.678  26.562  1.00  0.80           O  
ATOM   1526  CB  ASP A  98      10.479  11.962  28.319  1.00  0.80           C  
ATOM   1527  CG  ASP A  98      10.127  11.466  29.719  1.00  0.80           C  
ATOM   1528  OD1 ASP A  98      10.999  11.455  30.563  1.00  0.80           O  
ATOM   1529  OD2 ASP A  98       8.975  11.108  29.945  1.00  0.80           O  
ATOM   1530  H   ASP A  98       8.821  13.907  28.426  1.00  0.80           H  
ATOM   1531  HA  ASP A  98      11.697  13.622  28.956  1.00  0.80           H  
ATOM   1532 1HB  ASP A  98       9.621  11.797  27.659  1.00  0.80           H  
ATOM   1533 2HB  ASP A  98      11.297  11.362  27.940  1.00  0.80           H  
ATOM   1534  N   LEU A  99      10.451  14.123  25.961  1.00  0.78           N  
ATOM   1535  CA  LEU A  99      10.813  14.401  24.571  1.00  0.78           C  
ATOM   1536  C   LEU A  99       9.845  15.422  23.924  1.00  0.78           C  
ATOM   1537  O   LEU A  99       8.632  15.314  24.076  1.00  0.78           O  
ATOM   1538  CB  LEU A  99      10.799  13.039  23.845  1.00  0.78           C  
ATOM   1539  CG  LEU A  99      11.226  12.903  22.376  1.00  0.78           C  
ATOM   1540  CD1 LEU A  99      12.707  13.173  22.257  1.00  0.78           C  
ATOM   1541  CD2 LEU A  99      10.919  11.467  21.910  1.00  0.78           C  
ATOM   1542  H   LEU A  99       9.477  14.148  26.263  1.00  0.78           H  
ATOM   1543  HA  LEU A  99      11.819  14.819  24.548  1.00  0.78           H  
ATOM   1544 1HB  LEU A  99      11.436  12.363  24.412  1.00  0.78           H  
ATOM   1545 2HB  LEU A  99       9.795  12.659  23.902  1.00  0.78           H  
ATOM   1546  HG  LEU A  99      10.692  13.623  21.762  1.00  0.78           H  
ATOM   1547 1HD1 LEU A  99      13.025  13.049  21.232  1.00  0.78           H  
ATOM   1548 2HD1 LEU A  99      12.911  14.185  22.583  1.00  0.78           H  
ATOM   1549 3HD1 LEU A  99      13.248  12.471  22.880  1.00  0.78           H  
ATOM   1550 1HD2 LEU A  99      11.222  11.346  20.869  1.00  0.78           H  
ATOM   1551 2HD2 LEU A  99      11.466  10.756  22.530  1.00  0.78           H  
ATOM   1552 3HD2 LEU A  99       9.853  11.281  22.004  1.00  0.78           H  
ATOM   1553  N   VAL A 100      10.380  16.419  23.228  1.00  0.80           N  
ATOM   1554  CA  VAL A 100       9.550  17.385  22.497  1.00  0.80           C  
ATOM   1555  C   VAL A 100       9.801  17.164  21.019  1.00  0.80           C  
ATOM   1556  O   VAL A 100      10.948  17.127  20.583  1.00  0.80           O  
ATOM   1557  CB  VAL A 100       9.873  18.861  22.860  1.00  0.80           C  
ATOM   1558  CG1 VAL A 100       9.007  19.821  22.025  1.00  0.80           C  
ATOM   1559  CG2 VAL A 100       9.621  19.113  24.317  1.00  0.80           C  
ATOM   1560  H   VAL A 100      11.392  16.490  23.175  1.00  0.80           H  
ATOM   1561  HA  VAL A 100       8.498  17.195  22.707  1.00  0.80           H  
ATOM   1562  HB  VAL A 100      10.916  19.057  22.632  1.00  0.80           H  
ATOM   1563 1HG1 VAL A 100       9.251  20.852  22.279  1.00  0.80           H  
ATOM   1564 2HG1 VAL A 100       9.194  19.660  20.961  1.00  0.80           H  
ATOM   1565 3HG1 VAL A 100       7.951  19.635  22.237  1.00  0.80           H  
ATOM   1566 1HG2 VAL A 100       9.868  20.148  24.556  1.00  0.80           H  
ATOM   1567 2HG2 VAL A 100       8.594  18.935  24.539  1.00  0.80           H  
ATOM   1568 3HG2 VAL A 100      10.228  18.450  24.895  1.00  0.80           H  
ATOM   1569  N   ILE A 101       8.744  16.988  20.249  1.00  0.86           N  
ATOM   1570  CA  ILE A 101       8.882  16.712  18.830  1.00  0.86           C  
ATOM   1571  C   ILE A 101       8.805  18.009  18.037  1.00  0.86           C  
ATOM   1572  O   ILE A 101       7.932  18.846  18.275  1.00  0.86           O  
ATOM   1573  CB  ILE A 101       7.833  15.697  18.365  1.00  0.86           C  
ATOM   1574  CG1 ILE A 101       7.931  14.455  19.235  1.00  0.86           C  
ATOM   1575  CG2 ILE A 101       8.106  15.306  16.953  1.00  0.86           C  
ATOM   1576  CD1 ILE A 101       9.296  13.801  19.191  1.00  0.86           C  
ATOM   1577  H   ILE A 101       7.823  17.050  20.663  1.00  0.86           H  
ATOM   1578  HA  ILE A 101       9.858  16.270  18.660  1.00  0.86           H  
ATOM   1579  HB  ILE A 101       6.835  16.119  18.463  1.00  0.86           H  
ATOM   1580 1HG1 ILE A 101       7.720  14.742  20.259  1.00  0.86           H  
ATOM   1581 2HG1 ILE A 101       7.184  13.727  18.912  1.00  0.86           H  
ATOM   1582 1HG2 ILE A 101       7.373  14.567  16.639  1.00  0.86           H  
ATOM   1583 2HG2 ILE A 101       8.053  16.186  16.317  1.00  0.86           H  
ATOM   1584 3HG2 ILE A 101       9.102  14.874  16.883  1.00  0.86           H  
ATOM   1585 1HD1 ILE A 101       9.303  12.936  19.838  1.00  0.86           H  
ATOM   1586 2HD1 ILE A 101       9.527  13.493  18.168  1.00  0.86           H  
ATOM   1587 3HD1 ILE A 101      10.043  14.513  19.529  1.00  0.86           H  
ATOM   1588  N   GLN A 102       9.781  18.196  17.164  1.00  0.94           N  
ATOM   1589  CA  GLN A 102       9.929  19.403  16.366  1.00  0.94           C  
ATOM   1590  C   GLN A 102       9.546  19.177  14.895  1.00  0.94           C  
ATOM   1591  O   GLN A 102       9.786  18.106  14.339  1.00  0.94           O  
ATOM   1592  CB  GLN A 102      11.381  19.894  16.484  1.00  0.94           C  
ATOM   1593  CG  GLN A 102      11.823  20.302  17.919  1.00  0.94           C  
ATOM   1594  CD  GLN A 102      13.278  20.806  17.963  1.00  0.94           C  
ATOM   1595  OE1 GLN A 102      14.174  19.995  17.794  1.00  0.94           O  
ATOM   1596  NE2 GLN A 102      13.535  22.114  18.159  1.00  0.94           N  
ATOM   1597  H   GLN A 102      10.435  17.434  17.040  1.00  0.94           H  
ATOM   1598  HA  GLN A 102       9.259  20.158  16.771  1.00  0.94           H  
ATOM   1599 1HB  GLN A 102      12.046  19.088  16.176  1.00  0.94           H  
ATOM   1600 2HB  GLN A 102      11.548  20.726  15.805  1.00  0.94           H  
ATOM   1601 1HG  GLN A 102      11.173  21.050  18.321  1.00  0.94           H  
ATOM   1602 2HG  GLN A 102      11.771  19.410  18.550  1.00  0.94           H  
ATOM   1603 1HE2 GLN A 102      14.486  22.425  18.172  1.00  0.94           H  
ATOM   1604 2HE2 GLN A 102      12.805  22.819  18.276  1.00  0.94           H  
ATOM   1605  N   GLY A 103       9.006  20.207  14.245  1.00  1.04           N  
ATOM   1606  CA  GLY A 103       8.618  20.112  12.833  1.00  1.04           C  
ATOM   1607  C   GLY A 103       7.345  19.281  12.720  1.00  1.04           C  
ATOM   1608  O   GLY A 103       6.630  19.107  13.712  1.00  1.04           O  
ATOM   1609  H   GLY A 103       8.832  21.073  14.737  1.00  1.04           H  
ATOM   1610 1HA  GLY A 103       8.449  21.112  12.431  1.00  1.04           H  
ATOM   1611 2HA  GLY A 103       9.419  19.653  12.255  1.00  1.04           H  
ATOM   1612  N   GLU A 104       7.050  18.721  11.544  1.00  1.12           N  
ATOM   1613  CA  GLU A 104       5.792  17.978  11.413  1.00  1.12           C  
ATOM   1614  C   GLU A 104       5.922  16.655  12.156  1.00  1.12           C  
ATOM   1615  O   GLU A 104       6.200  15.608  11.570  1.00  1.12           O  
ATOM   1616  CB  GLU A 104       5.404  17.698   9.947  1.00  1.12           C  
ATOM   1617  CG  GLU A 104       5.077  18.942   9.068  1.00  1.12           C  
ATOM   1618  CD  GLU A 104       4.585  18.602   7.620  1.00  1.12           C  
ATOM   1619  OE1 GLU A 104       3.961  17.586   7.409  1.00  1.12           O  
ATOM   1620  OE2 GLU A 104       4.850  19.387   6.735  1.00  1.12           O  
ATOM   1621  H   GLU A 104       7.669  18.837  10.754  1.00  1.12           H  
ATOM   1622  HA  GLU A 104       4.990  18.554  11.880  1.00  1.12           H  
ATOM   1623 1HB  GLU A 104       6.213  17.150   9.462  1.00  1.12           H  
ATOM   1624 2HB  GLU A 104       4.528  17.050   9.934  1.00  1.12           H  
ATOM   1625 1HG  GLU A 104       4.294  19.504   9.566  1.00  1.12           H  
ATOM   1626 2HG  GLU A 104       5.963  19.576   9.007  1.00  1.12           H  
ATOM   1627  N   GLY A 105       5.687  16.732  13.461  1.00  1.19           N  
ATOM   1628  CA  GLY A 105       5.881  15.658  14.417  1.00  1.19           C  
ATOM   1629  C   GLY A 105       5.123  14.394  14.099  1.00  1.19           C  
ATOM   1630  O   GLY A 105       5.537  13.308  14.501  1.00  1.19           O  
ATOM   1631  H   GLY A 105       5.467  17.659  13.808  1.00  1.19           H  
ATOM   1632 1HA  GLY A 105       6.944  15.430  14.438  1.00  1.19           H  
ATOM   1633 2HA  GLY A 105       5.608  16.012  15.411  1.00  1.19           H  
ATOM   1634  N   GLU A 106       4.072  14.504  13.309  1.00  1.22           N  
ATOM   1635  CA  GLU A 106       3.302  13.346  12.897  1.00  1.22           C  
ATOM   1636  C   GLU A 106       4.187  12.327  12.152  1.00  1.22           C  
ATOM   1637  O   GLU A 106       3.878  11.141  12.129  1.00  1.22           O  
ATOM   1638  CB  GLU A 106       2.132  13.782  12.029  1.00  1.22           C  
ATOM   1639  CG  GLU A 106       0.999  14.543  12.756  1.00  1.22           C  
ATOM   1640  CD  GLU A 106       1.171  16.055  12.877  1.00  1.22           C  
ATOM   1641  OE1 GLU A 106       2.177  16.556  12.451  1.00  1.22           O  
ATOM   1642  OE2 GLU A 106       0.272  16.699  13.368  1.00  1.22           O  
ATOM   1643  H   GLU A 106       3.800  15.425  12.998  1.00  1.22           H  
ATOM   1644  HA  GLU A 106       2.902  12.860  13.790  1.00  1.22           H  
ATOM   1645 1HB  GLU A 106       2.516  14.439  11.256  1.00  1.22           H  
ATOM   1646 2HB  GLU A 106       1.701  12.925  11.541  1.00  1.22           H  
ATOM   1647 1HG  GLU A 106       0.102  14.348  12.217  1.00  1.22           H  
ATOM   1648 2HG  GLU A 106       0.881  14.121  13.750  1.00  1.22           H  
ATOM   1649  N   ASP A 107       5.297  12.782  11.556  1.00  1.21           N  
ATOM   1650  CA  ASP A 107       6.222  11.886  10.870  1.00  1.21           C  
ATOM   1651  C   ASP A 107       7.220  11.249  11.828  1.00  1.21           C  
ATOM   1652  O   ASP A 107       7.906  10.289  11.466  1.00  1.21           O  
ATOM   1653  CB  ASP A 107       7.031  12.618   9.799  1.00  1.21           C  
ATOM   1654  CG  ASP A 107       6.254  13.040   8.599  1.00  1.21           C  
ATOM   1655  OD1 ASP A 107       5.430  12.307   8.146  1.00  1.21           O  
ATOM   1656  OD2 ASP A 107       6.541  14.079   8.078  1.00  1.21           O  
ATOM   1657  H   ASP A 107       5.523  13.778  11.598  1.00  1.21           H  
ATOM   1658  HA  ASP A 107       5.646  11.090  10.397  1.00  1.21           H  
ATOM   1659 1HB  ASP A 107       7.471  13.515  10.251  1.00  1.21           H  
ATOM   1660 2HB  ASP A 107       7.853  11.983   9.479  1.00  1.21           H  
ATOM   1661  N   LYS A 108       7.354  11.824  13.025  1.00  1.19           N  
ATOM   1662  CA  LYS A 108       8.336  11.383  14.001  1.00  1.19           C  
ATOM   1663  C   LYS A 108       7.689  10.785  15.228  1.00  1.19           C  
ATOM   1664  O   LYS A 108       8.378  10.187  16.056  1.00  1.19           O  
ATOM   1665  CB  LYS A 108       9.291  12.520  14.369  1.00  1.19           C  
ATOM   1666  CG  LYS A 108      10.041  13.039  13.140  1.00  1.19           C  
ATOM   1667  CD  LYS A 108      10.837  11.888  12.493  1.00  1.19           C  
ATOM   1668  CE  LYS A 108      11.605  12.309  11.261  1.00  1.19           C  
ATOM   1669  NZ  LYS A 108      12.113  11.108  10.496  1.00  1.19           N  
ATOM   1670  H   LYS A 108       6.734  12.577  13.292  1.00  1.19           H  
ATOM   1671  HA  LYS A 108       8.938  10.597  13.546  1.00  1.19           H  
ATOM   1672 1HB  LYS A 108       8.723  13.346  14.793  1.00  1.19           H  
ATOM   1673 2HB  LYS A 108      10.013  12.183  15.116  1.00  1.19           H  
ATOM   1674 1HG  LYS A 108       9.330  13.450  12.420  1.00  1.19           H  
ATOM   1675 2HG  LYS A 108      10.723  13.829  13.441  1.00  1.19           H  
ATOM   1676 1HD  LYS A 108      11.548  11.506  13.224  1.00  1.19           H  
ATOM   1677 2HD  LYS A 108      10.171  11.078  12.222  1.00  1.19           H  
ATOM   1678 1HE  LYS A 108      10.963  12.902  10.609  1.00  1.19           H  
ATOM   1679 2HE  LYS A 108      12.456  12.915  11.568  1.00  1.19           H  
ATOM   1680 1HZ  LYS A 108      12.627  11.416   9.685  1.00  1.19           H  
ATOM   1681 2HZ  LYS A 108      12.712  10.542  11.080  1.00  1.19           H  
ATOM   1682 3HZ  LYS A 108      11.326  10.544  10.198  1.00  1.19           H  
ATOM   1683  N   VAL A 109       6.361  10.887  15.326  1.00  1.15           N  
ATOM   1684  CA  VAL A 109       5.659  10.372  16.490  1.00  1.15           C  
ATOM   1685  C   VAL A 109       5.899   8.866  16.616  1.00  1.15           C  
ATOM   1686  O   VAL A 109       5.958   8.323  17.718  1.00  1.15           O  
ATOM   1687  CB  VAL A 109       4.140  10.655  16.377  1.00  1.15           C  
ATOM   1688  CG1 VAL A 109       3.454   9.761  15.362  1.00  1.15           C  
ATOM   1689  CG2 VAL A 109       3.565  10.497  17.679  1.00  1.15           C  
ATOM   1690  H   VAL A 109       5.849  11.412  14.623  1.00  1.15           H  
ATOM   1691  HA  VAL A 109       6.043  10.875  17.377  1.00  1.15           H  
ATOM   1692  HB  VAL A 109       3.993  11.679  16.027  1.00  1.15           H  
ATOM   1693 1HG1 VAL A 109       2.398  10.023  15.313  1.00  1.15           H  
ATOM   1694 2HG1 VAL A 109       3.914   9.919  14.392  1.00  1.15           H  
ATOM   1695 3HG1 VAL A 109       3.541   8.718  15.650  1.00  1.15           H  
ATOM   1696 1HG2 VAL A 109       2.518  10.690  17.652  1.00  1.15           H  
ATOM   1697 2HG2 VAL A 109       3.739   9.498  18.013  1.00  1.15           H  
ATOM   1698 3HG2 VAL A 109       4.053  11.196  18.327  1.00  1.15           H  
ATOM   1699  N   GLY A 110       6.102   8.201  15.478  1.00  1.12           N  
ATOM   1700  CA  GLY A 110       6.409   6.787  15.460  1.00  1.12           C  
ATOM   1701  C   GLY A 110       7.742   6.537  16.137  1.00  1.12           C  
ATOM   1702  O   GLY A 110       7.867   5.659  16.992  1.00  1.12           O  
ATOM   1703  H   GLY A 110       6.034   8.712  14.609  1.00  1.12           H  
ATOM   1704 1HA  GLY A 110       5.628   6.242  15.990  1.00  1.12           H  
ATOM   1705 2HA  GLY A 110       6.437   6.427  14.432  1.00  1.12           H  
ATOM   1706  N   MET A 111       8.750   7.314  15.755  1.00  1.09           N  
ATOM   1707  CA  MET A 111      10.069   7.125  16.320  1.00  1.09           C  
ATOM   1708  C   MET A 111      10.031   7.496  17.810  1.00  1.09           C  
ATOM   1709  O   MET A 111      10.745   6.908  18.622  1.00  1.09           O  
ATOM   1710  CB  MET A 111      11.105   7.930  15.550  1.00  1.09           C  
ATOM   1711  CG  MET A 111      11.340   7.490  14.124  1.00  1.09           C  
ATOM   1712  SD  MET A 111      12.580   8.516  13.293  1.00  1.09           S  
ATOM   1713  CE  MET A 111      14.084   7.917  14.056  1.00  1.09           C  
ATOM   1714  H   MET A 111       8.594   8.042  15.074  1.00  1.09           H  
ATOM   1715  HA  MET A 111      10.333   6.073  16.245  1.00  1.09           H  
ATOM   1716 1HB  MET A 111      10.875   8.998  15.586  1.00  1.09           H  
ATOM   1717 2HB  MET A 111      12.045   7.752  16.003  1.00  1.09           H  
ATOM   1718 1HG  MET A 111      11.681   6.449  14.120  1.00  1.09           H  
ATOM   1719 2HG  MET A 111      10.405   7.551  13.567  1.00  1.09           H  
ATOM   1720 1HE  MET A 111      14.943   8.459  13.662  1.00  1.09           H  
ATOM   1721 2HE  MET A 111      14.027   8.058  15.106  1.00  1.09           H  
ATOM   1722 3HE  MET A 111      14.199   6.852  13.850  1.00  1.09           H  
ATOM   1723  N   ALA A 112       9.187   8.473  18.179  1.00  1.08           N  
ATOM   1724  CA  ALA A 112       9.044   8.843  19.586  1.00  1.08           C  
ATOM   1725  C   ALA A 112       8.538   7.640  20.385  1.00  1.08           C  
ATOM   1726  O   ALA A 112       9.014   7.388  21.495  1.00  1.08           O  
ATOM   1727  CB  ALA A 112       8.096  10.017  19.754  1.00  1.08           C  
ATOM   1728  H   ALA A 112       8.652   8.966  17.466  1.00  1.08           H  
ATOM   1729  HA  ALA A 112      10.028   9.123  19.966  1.00  1.08           H  
ATOM   1730 1HB  ALA A 112       8.020  10.284  20.804  1.00  1.08           H  
ATOM   1731 2HB  ALA A 112       8.470  10.860  19.186  1.00  1.08           H  
ATOM   1732 3HB  ALA A 112       7.119   9.744  19.386  1.00  1.08           H  
ATOM   1733  N   MET A 113       7.613   6.861  19.794  1.00  1.10           N  
ATOM   1734  CA  MET A 113       7.123   5.649  20.449  1.00  1.10           C  
ATOM   1735  C   MET A 113       8.242   4.627  20.592  1.00  1.10           C  
ATOM   1736  O   MET A 113       8.346   3.941  21.614  1.00  1.10           O  
ATOM   1737  CB  MET A 113       5.967   5.035  19.670  1.00  1.10           C  
ATOM   1738  CG  MET A 113       4.712   5.792  19.743  1.00  1.10           C  
ATOM   1739  SD  MET A 113       4.184   5.926  21.400  1.00  1.10           S  
ATOM   1740  CE  MET A 113       3.905   4.253  21.765  1.00  1.10           C  
ATOM   1741  H   MET A 113       7.226   7.139  18.889  1.00  1.10           H  
ATOM   1742  HA  MET A 113       6.775   5.912  21.445  1.00  1.10           H  
ATOM   1743 1HB  MET A 113       6.232   4.940  18.629  1.00  1.10           H  
ATOM   1744 2HB  MET A 113       5.776   4.031  20.044  1.00  1.10           H  
ATOM   1745 1HG  MET A 113       4.862   6.786  19.339  1.00  1.10           H  
ATOM   1746 2HG  MET A 113       3.943   5.298  19.171  1.00  1.10           H  
ATOM   1747 1HE  MET A 113       3.564   4.173  22.775  1.00  1.10           H  
ATOM   1748 2HE  MET A 113       3.155   3.873  21.102  1.00  1.10           H  
ATOM   1749 3HE  MET A 113       4.827   3.684  21.643  1.00  1.10           H  
ATOM   1750  N   GLU A 114       9.110   4.551  19.587  1.00  1.14           N  
ATOM   1751  CA  GLU A 114      10.240   3.640  19.666  1.00  1.14           C  
ATOM   1752  C   GLU A 114      11.180   4.066  20.805  1.00  1.14           C  
ATOM   1753  O   GLU A 114      11.741   3.214  21.511  1.00  1.14           O  
ATOM   1754  CB  GLU A 114      10.957   3.541  18.328  1.00  1.14           C  
ATOM   1755  CG  GLU A 114      10.199   2.798  17.231  1.00  1.14           C  
ATOM   1756  CD  GLU A 114      10.922   2.846  15.902  1.00  1.14           C  
ATOM   1757  OE1 GLU A 114      11.305   3.919  15.515  1.00  1.14           O  
ATOM   1758  OE2 GLU A 114      11.108   1.815  15.287  1.00  1.14           O  
ATOM   1759  H   GLU A 114       8.953   5.118  18.750  1.00  1.14           H  
ATOM   1760  HA  GLU A 114       9.856   2.648  19.897  1.00  1.14           H  
ATOM   1761 1HB  GLU A 114      11.170   4.527  17.965  1.00  1.14           H  
ATOM   1762 2HB  GLU A 114      11.892   3.035  18.472  1.00  1.14           H  
ATOM   1763 1HG  GLU A 114      10.067   1.760  17.530  1.00  1.14           H  
ATOM   1764 2HG  GLU A 114       9.213   3.251  17.122  1.00  1.14           H  
ATOM   1765  N   VAL A 115      11.318   5.377  21.035  1.00  1.21           N  
ATOM   1766  CA  VAL A 115      12.135   5.830  22.161  1.00  1.21           C  
ATOM   1767  C   VAL A 115      11.476   5.404  23.461  1.00  1.21           C  
ATOM   1768  O   VAL A 115      12.117   4.849  24.354  1.00  1.21           O  
ATOM   1769  CB  VAL A 115      12.294   7.362  22.213  1.00  1.21           C  
ATOM   1770  CG1 VAL A 115      12.998   7.767  23.482  1.00  1.21           C  
ATOM   1771  CG2 VAL A 115      13.054   7.821  21.075  1.00  1.21           C  
ATOM   1772  H   VAL A 115      10.879   6.048  20.402  1.00  1.21           H  
ATOM   1773  HA  VAL A 115      13.108   5.371  22.088  1.00  1.21           H  
ATOM   1774  HB  VAL A 115      11.315   7.824  22.215  1.00  1.21           H  
ATOM   1775 1HG1 VAL A 115      13.096   8.848  23.511  1.00  1.21           H  
ATOM   1776 2HG1 VAL A 115      12.423   7.428  24.341  1.00  1.21           H  
ATOM   1777 3HG1 VAL A 115      13.991   7.308  23.502  1.00  1.21           H  
ATOM   1778 1HG2 VAL A 115      13.143   8.892  21.136  1.00  1.21           H  
ATOM   1779 2HG2 VAL A 115      14.044   7.367  21.080  1.00  1.21           H  
ATOM   1780 3HG2 VAL A 115      12.522   7.537  20.188  1.00  1.21           H  
ATOM   1781  N   ALA A 116      10.167   5.618  23.543  1.00  1.30           N  
ATOM   1782  CA  ALA A 116       9.391   5.282  24.725  1.00  1.30           C  
ATOM   1783  C   ALA A 116       9.484   3.802  25.083  1.00  1.30           C  
ATOM   1784  O   ALA A 116       9.516   3.436  26.261  1.00  1.30           O  
ATOM   1785  CB  ALA A 116       7.948   5.632  24.498  1.00  1.30           C  
ATOM   1786  H   ALA A 116       9.698   6.074  22.761  1.00  1.30           H  
ATOM   1787  HA  ALA A 116       9.783   5.868  25.558  1.00  1.30           H  
ATOM   1788 1HB  ALA A 116       7.417   5.408  25.400  1.00  1.30           H  
ATOM   1789 2HB  ALA A 116       7.852   6.677  24.256  1.00  1.30           H  
ATOM   1790 3HB  ALA A 116       7.550   5.046  23.683  1.00  1.30           H  
ATOM   1791  N   SER A 117       9.556   2.948  24.056  1.00  1.40           N  
ATOM   1792  CA  SER A 117       9.645   1.500  24.215  1.00  1.40           C  
ATOM   1793  C   SER A 117      11.044   1.033  24.616  1.00  1.40           C  
ATOM   1794  O   SER A 117      11.244  -0.150  24.899  1.00  1.40           O  
ATOM   1795  CB  SER A 117       9.278   0.798  22.917  1.00  1.40           C  
ATOM   1796  OG  SER A 117      10.275   1.002  21.934  1.00  1.40           O  
ATOM   1797  H   SER A 117       9.485   3.329  23.112  1.00  1.40           H  
ATOM   1798  HA  SER A 117       8.944   1.201  24.995  1.00  1.40           H  
ATOM   1799 1HB  SER A 117       9.140  -0.268  23.092  1.00  1.40           H  
ATOM   1800 2HB  SER A 117       8.329   1.200  22.556  1.00  1.40           H  
ATOM   1801  HG  SER A 117      10.522   1.947  21.991  1.00  1.40           H  
ATOM   1802  N   GLY A 118      12.026   1.938  24.578  1.00  1.44           N  
ATOM   1803  CA  GLY A 118      13.409   1.589  24.853  1.00  1.44           C  
ATOM   1804  C   GLY A 118      14.145   1.049  23.623  1.00  1.44           C  
ATOM   1805  O   GLY A 118      15.254   0.528  23.746  1.00  1.44           O  
ATOM   1806  H   GLY A 118      11.826   2.916  24.376  1.00  1.44           H  
ATOM   1807 1HA  GLY A 118      13.924   2.478  25.220  1.00  1.44           H  
ATOM   1808 2HA  GLY A 118      13.441   0.851  25.653  1.00  1.44           H  
ATOM   1809  N   SER A 119      13.521   1.133  22.439  1.00  1.44           N  
ATOM   1810  CA  SER A 119      14.144   0.617  21.226  1.00  1.44           C  
ATOM   1811  C   SER A 119      15.182   1.610  20.700  1.00  1.44           C  
ATOM   1812  O   SER A 119      16.265   1.213  20.264  1.00  1.44           O  
ATOM   1813  CB  SER A 119      13.092   0.353  20.166  1.00  1.44           C  
ATOM   1814  OG  SER A 119      12.182  -0.640  20.579  1.00  1.44           O  
ATOM   1815  H   SER A 119      12.619   1.597  22.365  1.00  1.44           H  
ATOM   1816  HA  SER A 119      14.648  -0.320  21.463  1.00  1.44           H  
ATOM   1817 1HB  SER A 119      12.555   1.270  19.949  1.00  1.44           H  
ATOM   1818 2HB  SER A 119      13.583   0.040  19.248  1.00  1.44           H  
ATOM   1819  HG  SER A 119      11.526  -0.179  21.151  1.00  1.44           H  
ATOM   1820  N   LEU A 120      14.839   2.902  20.747  1.00  1.37           N  
ATOM   1821  CA  LEU A 120      15.742   3.969  20.288  1.00  1.37           C  
ATOM   1822  C   LEU A 120      16.160   4.913  21.399  1.00  1.37           C  
ATOM   1823  O   LEU A 120      15.405   5.177  22.330  1.00  1.37           O  
ATOM   1824  CB  LEU A 120      15.117   4.837  19.193  1.00  1.37           C  
ATOM   1825  CG  LEU A 120      14.726   4.183  17.894  1.00  1.37           C  
ATOM   1826  CD1 LEU A 120      14.016   5.225  17.029  1.00  1.37           C  
ATOM   1827  CD2 LEU A 120      15.965   3.667  17.201  1.00  1.37           C  
ATOM   1828  H   LEU A 120      13.914   3.130  21.112  1.00  1.37           H  
ATOM   1829  HA  LEU A 120      16.645   3.510  19.886  1.00  1.37           H  
ATOM   1830 1HB  LEU A 120      14.219   5.295  19.599  1.00  1.37           H  
ATOM   1831 2HB  LEU A 120      15.824   5.640  18.959  1.00  1.37           H  
ATOM   1832  HG  LEU A 120      14.051   3.362  18.080  1.00  1.37           H  
ATOM   1833 1HD1 LEU A 120      13.716   4.775  16.080  1.00  1.37           H  
ATOM   1834 2HD1 LEU A 120      13.130   5.595  17.544  1.00  1.37           H  
ATOM   1835 3HD1 LEU A 120      14.694   6.058  16.839  1.00  1.37           H  
ATOM   1836 1HD2 LEU A 120      15.689   3.201  16.255  1.00  1.37           H  
ATOM   1837 2HD2 LEU A 120      16.650   4.501  17.012  1.00  1.37           H  
ATOM   1838 3HD2 LEU A 120      16.464   2.933  17.838  1.00  1.37           H  
ATOM   1839  N   ASP A 121      17.360   5.455  21.301  1.00  1.27           N  
ATOM   1840  CA  ASP A 121      17.731   6.507  22.230  1.00  1.27           C  
ATOM   1841  C   ASP A 121      17.059   7.786  21.766  1.00  1.27           C  
ATOM   1842  O   ASP A 121      16.863   7.991  20.572  1.00  1.27           O  
ATOM   1843  CB  ASP A 121      19.239   6.723  22.322  1.00  1.27           C  
ATOM   1844  CG  ASP A 121      19.613   7.603  23.518  1.00  1.27           C  
ATOM   1845  OD1 ASP A 121      19.672   7.099  24.615  1.00  1.27           O  
ATOM   1846  OD2 ASP A 121      19.790   8.798  23.322  1.00  1.27           O  
ATOM   1847  H   ASP A 121      17.991   5.189  20.535  1.00  1.27           H  
ATOM   1848  HA  ASP A 121      17.353   6.258  23.222  1.00  1.27           H  
ATOM   1849 1HB  ASP A 121      19.743   5.762  22.413  1.00  1.27           H  
ATOM   1850 2HB  ASP A 121      19.596   7.194  21.408  1.00  1.27           H  
ATOM   1851  N   ALA A 122      16.763   8.691  22.677  1.00  1.16           N  
ATOM   1852  CA  ALA A 122      16.199   9.977  22.278  1.00  1.16           C  
ATOM   1853  C   ALA A 122      17.140  10.721  21.314  1.00  1.16           C  
ATOM   1854  O   ALA A 122      16.688  11.457  20.431  1.00  1.16           O  
ATOM   1855  CB  ALA A 122      15.915  10.812  23.494  1.00  1.16           C  
ATOM   1856  H   ALA A 122      16.944   8.496  23.654  1.00  1.16           H  
ATOM   1857  HA  ALA A 122      15.265   9.791  21.754  1.00  1.16           H  
ATOM   1858 1HB  ALA A 122      15.474  11.751  23.187  1.00  1.16           H  
ATOM   1859 2HB  ALA A 122      15.226  10.286  24.150  1.00  1.16           H  
ATOM   1860 3HB  ALA A 122      16.847  11.004  24.024  1.00  1.16           H  
ATOM   1861  N   SER A 123      18.458  10.504  21.447  1.00  1.07           N  
ATOM   1862  CA  SER A 123      19.442  11.158  20.592  1.00  1.07           C  
ATOM   1863  C   SER A 123      19.377  10.682  19.142  1.00  1.07           C  
ATOM   1864  O   SER A 123      20.005  11.281  18.271  1.00  1.07           O  
ATOM   1865  CB  SER A 123      20.842  10.973  21.143  1.00  1.07           C  
ATOM   1866  OG  SER A 123      21.220   9.641  21.118  1.00  1.07           O  
ATOM   1867  H   SER A 123      18.811   9.869  22.175  1.00  1.07           H  
ATOM   1868  HA  SER A 123      19.233  12.220  20.586  1.00  1.07           H  
ATOM   1869 1HB  SER A 123      21.540  11.566  20.557  1.00  1.07           H  
ATOM   1870 2HB  SER A 123      20.883  11.329  22.166  1.00  1.07           H  
ATOM   1871  HG  SER A 123      20.723   9.232  21.865  1.00  1.07           H  
ATOM   1872  N   GLU A 124      18.650   9.596  18.878  1.00  1.00           N  
ATOM   1873  CA  GLU A 124      18.513   9.068  17.533  1.00  1.00           C  
ATOM   1874  C   GLU A 124      17.292   9.643  16.816  1.00  1.00           C  
ATOM   1875  O   GLU A 124      17.026   9.254  15.681  1.00  1.00           O  
ATOM   1876  CB  GLU A 124      18.409   7.539  17.548  1.00  1.00           C  
ATOM   1877  CG  GLU A 124      19.654   6.820  18.075  1.00  1.00           C  
ATOM   1878  CD  GLU A 124      19.528   5.304  18.103  1.00  1.00           C  
ATOM   1879  OE1 GLU A 124      19.994   4.684  17.177  1.00  1.00           O  
ATOM   1880  OE2 GLU A 124      18.982   4.763  19.052  1.00  1.00           O  
ATOM   1881  H   GLU A 124      18.139   9.127  19.622  1.00  1.00           H  
ATOM   1882  HA  GLU A 124      19.401   9.345  16.965  1.00  1.00           H  
ATOM   1883 1HB  GLU A 124      17.565   7.243  18.171  1.00  1.00           H  
ATOM   1884 2HB  GLU A 124      18.209   7.177  16.541  1.00  1.00           H  
ATOM   1885 1HG  GLU A 124      20.502   7.088  17.447  1.00  1.00           H  
ATOM   1886 2HG  GLU A 124      19.860   7.182  19.078  1.00  1.00           H  
ATOM   1887  N   ILE A 125      16.540  10.546  17.469  1.00  0.96           N  
ATOM   1888  CA  ILE A 125      15.342  11.112  16.848  1.00  0.96           C  
ATOM   1889  C   ILE A 125      15.622  12.512  16.270  1.00  0.96           C  
ATOM   1890  O   ILE A 125      15.799  13.449  17.047  1.00  0.96           O  
ATOM   1891  CB  ILE A 125      14.235  11.297  17.888  1.00  0.96           C  
ATOM   1892  CG1 ILE A 125      14.004  10.047  18.622  1.00  0.96           C  
ATOM   1893  CG2 ILE A 125      12.941  11.760  17.188  1.00  0.96           C  
ATOM   1894  CD1 ILE A 125      13.675   8.990  17.755  1.00  0.96           C  
ATOM   1895  H   ILE A 125      16.782  10.829  18.422  1.00  0.96           H  
ATOM   1896  HA  ILE A 125      14.986  10.430  16.088  1.00  0.96           H  
ATOM   1897  HB  ILE A 125      14.551  12.040  18.618  1.00  0.96           H  
ATOM   1898 1HG1 ILE A 125      14.895   9.777  19.191  1.00  0.96           H  
ATOM   1899 2HG1 ILE A 125      13.177  10.204  19.312  1.00  0.96           H  
ATOM   1900 1HG2 ILE A 125      12.153  11.904  17.930  1.00  0.96           H  
ATOM   1901 2HG2 ILE A 125      13.126  12.703  16.670  1.00  0.96           H  
ATOM   1902 3HG2 ILE A 125      12.624  11.008  16.464  1.00  0.96           H  
ATOM   1903 1HD1 ILE A 125      13.490   8.078  18.287  1.00  0.96           H  
ATOM   1904 2HD1 ILE A 125      12.798   9.303  17.233  1.00  0.96           H  
ATOM   1905 3HD1 ILE A 125      14.496   8.840  17.079  1.00  0.96           H  
ATOM   1906  N   PRO A 126      15.659  12.700  14.930  1.00  0.91           N  
ATOM   1907  CA  PRO A 126      15.950  13.954  14.242  1.00  0.91           C  
ATOM   1908  C   PRO A 126      15.065  15.101  14.700  1.00  0.91           C  
ATOM   1909  O   PRO A 126      15.532  16.116  15.199  1.00  0.91           O  
ATOM   1910  CB  PRO A 126      15.643  13.608  12.785  1.00  0.91           C  
ATOM   1911  CG  PRO A 126      15.934  12.148  12.690  1.00  0.91           C  
ATOM   1912  CD  PRO A 126      15.416  11.581  13.997  1.00  0.91           C  
ATOM   1913  HA  PRO A 126      17.011  14.208  14.368  1.00  0.91           H  
ATOM   1914 1HB  PRO A 126      14.616  13.861  12.530  1.00  0.91           H  
ATOM   1915 2HB  PRO A 126      16.286  14.219  12.123  1.00  0.91           H  
ATOM   1916 1HG  PRO A 126      15.441  11.714  11.810  1.00  0.91           H  
ATOM   1917 2HG  PRO A 126      17.014  11.987  12.561  1.00  0.91           H  
ATOM   1918 1HD  PRO A 126      14.345  11.331  13.949  1.00  0.91           H  
ATOM   1919 2HD  PRO A 126      16.031  10.732  14.215  1.00  0.91           H  
ATOM   1920  N   GLY A 127      13.756  14.927  14.560  1.00  0.87           N  
ATOM   1921  CA  GLY A 127      12.813  15.996  14.882  1.00  0.87           C  
ATOM   1922  C   GLY A 127      12.504  16.074  16.344  1.00  0.87           C  
ATOM   1923  O   GLY A 127      11.356  15.921  16.744  1.00  0.87           O  
ATOM   1924  H   GLY A 127      13.402  14.058  14.200  1.00  0.87           H  
ATOM   1925 1HA  GLY A 127      13.231  16.951  14.587  1.00  0.87           H  
ATOM   1926 2HA  GLY A 127      11.892  15.863  14.317  1.00  0.87           H  
ATOM   1927  N   ALA A 128      13.509  16.280  17.168  1.00  0.83           N  
ATOM   1928  CA  ALA A 128      13.210  16.290  18.582  1.00  0.83           C  
ATOM   1929  C   ALA A 128      14.239  16.951  19.481  1.00  0.83           C  
ATOM   1930  O   ALA A 128      15.426  17.073  19.158  1.00  0.83           O  
ATOM   1931  CB  ALA A 128      13.010  14.880  19.069  1.00  0.83           C  
ATOM   1932  H   ALA A 128      14.444  16.416  16.785  1.00  0.83           H  
ATOM   1933  HA  ALA A 128      12.286  16.841  18.694  1.00  0.83           H  
ATOM   1934 1HB  ALA A 128      12.720  14.939  20.101  1.00  0.83           H  
ATOM   1935 2HB  ALA A 128      12.234  14.388  18.503  1.00  0.83           H  
ATOM   1936 3HB  ALA A 128      13.942  14.327  18.968  1.00  0.83           H  
ATOM   1937  N   ALA A 129      13.751  17.299  20.668  1.00  0.79           N  
ATOM   1938  CA  ALA A 129      14.560  17.829  21.744  1.00  0.79           C  
ATOM   1939  C   ALA A 129      14.288  17.059  23.028  1.00  0.79           C  
ATOM   1940  O   ALA A 129      13.176  16.593  23.273  1.00  0.79           O  
ATOM   1941  CB  ALA A 129      14.260  19.293  21.949  1.00  0.79           C  
ATOM   1942  H   ALA A 129      12.751  17.192  20.810  1.00  0.79           H  
ATOM   1943  HA  ALA A 129      15.601  17.693  21.480  1.00  0.79           H  
ATOM   1944 1HB  ALA A 129      14.885  19.679  22.756  1.00  0.79           H  
ATOM   1945 2HB  ALA A 129      14.465  19.840  21.030  1.00  0.79           H  
ATOM   1946 3HB  ALA A 129      13.219  19.400  22.211  1.00  0.79           H  
ATOM   1947  N   PHE A 130      15.298  16.942  23.870  1.00  0.78           N  
ATOM   1948  CA  PHE A 130      15.119  16.219  25.125  1.00  0.78           C  
ATOM   1949  C   PHE A 130      16.059  16.648  26.227  1.00  0.78           C  
ATOM   1950  O   PHE A 130      17.043  17.348  26.000  1.00  0.78           O  
ATOM   1951  CB  PHE A 130      15.255  14.724  24.868  1.00  0.78           C  
ATOM   1952  CG  PHE A 130      16.554  14.310  24.309  1.00  0.78           C  
ATOM   1953  CD1 PHE A 130      17.575  13.861  25.125  1.00  0.78           C  
ATOM   1954  CD2 PHE A 130      16.759  14.373  22.941  1.00  0.78           C  
ATOM   1955  CE1 PHE A 130      18.773  13.473  24.587  1.00  0.78           C  
ATOM   1956  CE2 PHE A 130      17.941  13.999  22.406  1.00  0.78           C  
ATOM   1957  CZ  PHE A 130      18.957  13.541  23.229  1.00  0.78           C  
ATOM   1958  H   PHE A 130      16.201  17.342  23.611  1.00  0.78           H  
ATOM   1959  HA  PHE A 130      14.102  16.400  25.476  1.00  0.78           H  
ATOM   1960 1HB  PHE A 130      15.107  14.186  25.806  1.00  0.78           H  
ATOM   1961 2HB  PHE A 130      14.482  14.400  24.202  1.00  0.78           H  
ATOM   1962  HD1 PHE A 130      17.413  13.813  26.201  1.00  0.78           H  
ATOM   1963  HD2 PHE A 130      15.960  14.724  22.291  1.00  0.78           H  
ATOM   1964  HE1 PHE A 130      19.574  13.116  25.234  1.00  0.78           H  
ATOM   1965  HE2 PHE A 130      18.086  14.059  21.327  1.00  0.78           H  
ATOM   1966  HZ  PHE A 130      19.902  13.245  22.802  1.00  0.78           H  
ATOM   1967  N   LYS A 131      15.757  16.233  27.441  1.00  0.77           N  
ATOM   1968  CA  LYS A 131      16.640  16.550  28.549  1.00  0.77           C  
ATOM   1969  C   LYS A 131      17.623  15.427  28.827  1.00  0.77           C  
ATOM   1970  O   LYS A 131      17.309  14.250  28.643  1.00  0.77           O  
ATOM   1971  CB  LYS A 131      15.809  16.883  29.781  1.00  0.77           C  
ATOM   1972  CG  LYS A 131      14.903  15.770  30.273  1.00  0.77           C  
ATOM   1973  CD  LYS A 131      14.111  16.241  31.483  1.00  0.77           C  
ATOM   1974  CE  LYS A 131      13.200  15.160  32.030  1.00  0.77           C  
ATOM   1975  NZ  LYS A 131      12.491  15.633  33.247  1.00  0.77           N  
ATOM   1976  H   LYS A 131      14.922  15.677  27.595  1.00  0.77           H  
ATOM   1977  HA  LYS A 131      17.231  17.425  28.292  1.00  0.77           H  
ATOM   1978 1HB  LYS A 131      16.467  17.180  30.598  1.00  0.77           H  
ATOM   1979 2HB  LYS A 131      15.163  17.719  29.554  1.00  0.77           H  
ATOM   1980 1HG  LYS A 131      14.203  15.485  29.480  1.00  0.77           H  
ATOM   1981 2HG  LYS A 131      15.499  14.899  30.544  1.00  0.77           H  
ATOM   1982 1HD  LYS A 131      14.791  16.567  32.269  1.00  0.77           H  
ATOM   1983 2HD  LYS A 131      13.487  17.090  31.190  1.00  0.77           H  
ATOM   1984 1HE  LYS A 131      12.460  14.900  31.271  1.00  0.77           H  
ATOM   1985 2HE  LYS A 131      13.780  14.273  32.276  1.00  0.77           H  
ATOM   1986 1HZ  LYS A 131      11.845  14.917  33.609  1.00  0.77           H  
ATOM   1987 2HZ  LYS A 131      13.141  15.868  33.964  1.00  0.77           H  
ATOM   1988 3HZ  LYS A 131      11.926  16.451  33.043  1.00  0.77           H  
ATOM   1989  N   SER A 132      18.782  15.793  29.359  1.00  0.78           N  
ATOM   1990  CA  SER A 132      19.800  14.827  29.719  1.00  0.78           C  
ATOM   1991  C   SER A 132      20.619  15.431  30.866  1.00  0.78           C  
ATOM   1992  O   SER A 132      20.497  16.626  31.137  1.00  0.78           O  
ATOM   1993  CB  SER A 132      20.736  14.624  28.538  1.00  0.78           C  
ATOM   1994  OG  SER A 132      21.597  15.725  28.431  1.00  0.78           O  
ATOM   1995  H   SER A 132      19.008  16.783  29.430  1.00  0.78           H  
ATOM   1996  HA  SER A 132      19.314  13.901  30.016  1.00  0.78           H  
ATOM   1997 1HB  SER A 132      21.298  13.715  28.619  1.00  0.78           H  
ATOM   1998 2HB  SER A 132      20.143  14.545  27.624  1.00  0.78           H  
ATOM   1999  HG  SER A 132      21.028  16.494  28.182  1.00  0.78           H  
ATOM   2000  N   PRO A 133      21.490  14.668  31.544  1.00  0.80           N  
ATOM   2001  CA  PRO A 133      22.412  15.148  32.559  1.00  0.80           C  
ATOM   2002  C   PRO A 133      23.344  16.267  32.065  1.00  0.80           C  
ATOM   2003  O   PRO A 133      23.972  16.943  32.880  1.00  0.80           O  
ATOM   2004  CB  PRO A 133      23.201  13.885  32.920  1.00  0.80           C  
ATOM   2005  CG  PRO A 133      22.271  12.741  32.589  1.00  0.80           C  
ATOM   2006  CD  PRO A 133      21.528  13.190  31.361  1.00  0.80           C  
ATOM   2007  HA  PRO A 133      21.828  15.499  33.426  1.00  0.80           H  
ATOM   2008 1HB  PRO A 133      24.136  13.857  32.336  1.00  0.80           H  
ATOM   2009 2HB  PRO A 133      23.488  13.911  33.981  1.00  0.80           H  
ATOM   2010 1HG  PRO A 133      22.851  11.819  32.421  1.00  0.80           H  
ATOM   2011 2HG  PRO A 133      21.603  12.542  33.441  1.00  0.80           H  
ATOM   2012 1HD  PRO A 133      22.114  12.909  30.485  1.00  0.80           H  
ATOM   2013 2HD  PRO A 133      20.530  12.742  31.373  1.00  0.80           H  
ATOM   2014  N   GLU A 134      23.497  16.424  30.738  1.00  0.82           N  
ATOM   2015  CA  GLU A 134      24.380  17.442  30.187  1.00  0.82           C  
ATOM   2016  C   GLU A 134      23.620  18.709  29.769  1.00  0.82           C  
ATOM   2017  O   GLU A 134      24.206  19.621  29.183  1.00  0.82           O  
ATOM   2018  CB  GLU A 134      25.156  16.871  28.995  1.00  0.82           C  
ATOM   2019  CG  GLU A 134      26.084  15.708  29.362  1.00  0.82           C  
ATOM   2020  CD  GLU A 134      26.877  15.162  28.188  1.00  0.82           C  
ATOM   2021  OE1 GLU A 134      26.719  15.657  27.098  1.00  0.82           O  
ATOM   2022  OE2 GLU A 134      27.639  14.246  28.393  1.00  0.82           O  
ATOM   2023  H   GLU A 134      22.946  15.895  30.064  1.00  0.82           H  
ATOM   2024  HA  GLU A 134      25.099  17.724  30.956  1.00  0.82           H  
ATOM   2025 1HB  GLU A 134      24.450  16.514  28.242  1.00  0.82           H  
ATOM   2026 2HB  GLU A 134      25.758  17.654  28.538  1.00  0.82           H  
ATOM   2027 1HG  GLU A 134      26.779  16.044  30.130  1.00  0.82           H  
ATOM   2028 2HG  GLU A 134      25.480  14.905  29.789  1.00  0.82           H  
ATOM   2029  N   GLY A 135      22.316  18.766  30.060  1.00  0.84           N  
ATOM   2030  CA  GLY A 135      21.491  19.903  29.660  1.00  0.84           C  
ATOM   2031  C   GLY A 135      20.517  19.483  28.568  1.00  0.84           C  
ATOM   2032  O   GLY A 135      20.214  18.291  28.422  1.00  0.84           O  
ATOM   2033  H   GLY A 135      21.871  17.995  30.556  1.00  0.84           H  
ATOM   2034 1HA  GLY A 135      20.940  20.274  30.523  1.00  0.84           H  
ATOM   2035 2HA  GLY A 135      22.122  20.716  29.302  1.00  0.84           H  
ATOM   2036  N   PHE A 136      19.952  20.450  27.843  1.00  0.87           N  
ATOM   2037  CA  PHE A 136      18.963  20.054  26.850  1.00  0.87           C  
ATOM   2038  C   PHE A 136      19.673  19.763  25.536  1.00  0.87           C  
ATOM   2039  O   PHE A 136      20.618  20.462  25.161  1.00  0.87           O  
ATOM   2040  CB  PHE A 136      17.904  21.126  26.637  1.00  0.87           C  
ATOM   2041  CG  PHE A 136      17.052  21.401  27.856  1.00  0.87           C  
ATOM   2042  CD1 PHE A 136      17.080  22.646  28.462  1.00  0.87           C  
ATOM   2043  CD2 PHE A 136      16.276  20.425  28.427  1.00  0.87           C  
ATOM   2044  CE1 PHE A 136      16.325  22.903  29.585  1.00  0.87           C  
ATOM   2045  CE2 PHE A 136      15.530  20.687  29.563  1.00  0.87           C  
ATOM   2046  CZ  PHE A 136      15.554  21.925  30.131  1.00  0.87           C  
ATOM   2047  H   PHE A 136      20.206  21.421  27.968  1.00  0.87           H  
ATOM   2048  HA  PHE A 136      18.468  19.142  27.179  1.00  0.87           H  
ATOM   2049 1HB  PHE A 136      18.379  22.059  26.330  1.00  0.87           H  
ATOM   2050 2HB  PHE A 136      17.242  20.815  25.822  1.00  0.87           H  
ATOM   2051  HD1 PHE A 136      17.702  23.435  28.027  1.00  0.87           H  
ATOM   2052  HD2 PHE A 136      16.259  19.443  27.973  1.00  0.87           H  
ATOM   2053  HE1 PHE A 136      16.349  23.879  30.039  1.00  0.87           H  
ATOM   2054  HE2 PHE A 136      14.917  19.913  30.015  1.00  0.87           H  
ATOM   2055  HZ  PHE A 136      14.962  22.126  31.021  1.00  0.87           H  
ATOM   2056  N   ILE A 137      19.225  18.719  24.861  1.00  0.92           N  
ATOM   2057  CA  ILE A 137      19.777  18.296  23.587  1.00  0.92           C  
ATOM   2058  C   ILE A 137      18.774  18.541  22.475  1.00  0.92           C  
ATOM   2059  O   ILE A 137      17.603  18.188  22.617  1.00  0.92           O  
ATOM   2060  CB  ILE A 137      20.120  16.805  23.630  1.00  0.92           C  
ATOM   2061  CG1 ILE A 137      21.026  16.507  24.843  1.00  0.92           C  
ATOM   2062  CG2 ILE A 137      20.785  16.378  22.317  1.00  0.92           C  
ATOM   2063  CD1 ILE A 137      22.340  17.239  24.851  1.00  0.92           C  
ATOM   2064  H   ILE A 137      18.454  18.189  25.254  1.00  0.92           H  
ATOM   2065  HA  ILE A 137      20.677  18.871  23.379  1.00  0.92           H  
ATOM   2066  HB  ILE A 137      19.208  16.256  23.783  1.00  0.92           H  
ATOM   2067 1HG1 ILE A 137      20.479  16.771  25.753  1.00  0.92           H  
ATOM   2068 2HG1 ILE A 137      21.233  15.439  24.867  1.00  0.92           H  
ATOM   2069 1HG2 ILE A 137      21.018  15.321  22.349  1.00  0.92           H  
ATOM   2070 2HG2 ILE A 137      20.112  16.570  21.481  1.00  0.92           H  
ATOM   2071 3HG2 ILE A 137      21.704  16.942  22.177  1.00  0.92           H  
ATOM   2072 1HD1 ILE A 137      22.902  16.964  25.749  1.00  0.92           H  
ATOM   2073 2HD1 ILE A 137      22.915  16.969  23.966  1.00  0.92           H  
ATOM   2074 3HD1 ILE A 137      22.165  18.312  24.854  1.00  0.92           H  
ATOM   2075  N   ILE A 138      19.200  19.187  21.390  1.00  1.01           N  
ATOM   2076  CA  ILE A 138      18.280  19.443  20.284  1.00  1.01           C  
ATOM   2077  C   ILE A 138      18.820  18.903  18.959  1.00  1.01           C  
ATOM   2078  O   ILE A 138      19.925  19.263  18.548  1.00  1.01           O  
ATOM   2079  CB  ILE A 138      18.002  20.952  20.145  1.00  1.01           C  
ATOM   2080  CG1 ILE A 138      17.406  21.509  21.462  1.00  1.01           C  
ATOM   2081  CG2 ILE A 138      17.031  21.176  19.019  1.00  1.01           C  
ATOM   2082  CD1 ILE A 138      17.257  23.000  21.492  1.00  1.01           C  
ATOM   2083  H   ILE A 138      20.165  19.478  21.325  1.00  1.01           H  
ATOM   2084  HA  ILE A 138      17.337  18.938  20.481  1.00  1.01           H  
ATOM   2085  HB  ILE A 138      18.931  21.483  19.939  1.00  1.01           H  
ATOM   2086 1HG1 ILE A 138      16.439  21.071  21.617  1.00  1.01           H  
ATOM   2087 2HG1 ILE A 138      18.052  21.237  22.292  1.00  1.01           H  
ATOM   2088 1HG2 ILE A 138      16.825  22.236  18.914  1.00  1.01           H  
ATOM   2089 2HG2 ILE A 138      17.445  20.794  18.085  1.00  1.01           H  
ATOM   2090 3HG2 ILE A 138      16.113  20.645  19.246  1.00  1.01           H  
ATOM   2091 1HD1 ILE A 138      16.839  23.299  22.453  1.00  1.01           H  
ATOM   2092 2HD1 ILE A 138      18.233  23.471  21.365  1.00  1.01           H  
ATOM   2093 3HD1 ILE A 138      16.593  23.319  20.692  1.00  1.01           H  
ATOM   2094  N   ASN A 139      18.045  18.040  18.301  1.00  1.15           N  
ATOM   2095  CA  ASN A 139      18.418  17.470  17.009  1.00  1.15           C  
ATOM   2096  C   ASN A 139      17.768  18.254  15.862  1.00  1.15           C  
ATOM   2097  O   ASN A 139      16.788  18.964  16.070  1.00  1.15           O  
ATOM   2098  CB  ASN A 139      18.063  15.997  16.945  1.00  1.15           C  
ATOM   2099  CG  ASN A 139      18.871  15.148  17.879  1.00  1.15           C  
ATOM   2100  OD1 ASN A 139      20.058  15.400  18.144  1.00  1.15           O  
ATOM   2101  ND2 ASN A 139      18.260  14.116  18.353  1.00  1.15           N  
ATOM   2102  H   ASN A 139      17.142  17.767  18.695  1.00  1.15           H  
ATOM   2103  HA  ASN A 139      19.497  17.563  16.887  1.00  1.15           H  
ATOM   2104 1HB  ASN A 139      17.010  15.876  17.212  1.00  1.15           H  
ATOM   2105 2HB  ASN A 139      18.184  15.631  15.930  1.00  1.15           H  
ATOM   2106 1HD2 ASN A 139      18.745  13.486  18.949  1.00  1.15           H  
ATOM   2107 2HD2 ASN A 139      17.301  13.927  18.071  1.00  1.15           H  
ATOM   2108  N   GLU A 140      18.329  18.149  14.655  1.00  1.34           N  
ATOM   2109  CA  GLU A 140      17.752  18.819  13.486  1.00  1.34           C  
ATOM   2110  C   GLU A 140      16.648  17.974  12.807  1.00  1.34           C  
ATOM   2111  O   GLU A 140      16.921  16.834  12.430  1.00  1.34           O  
ATOM   2112  CB  GLU A 140      18.853  19.119  12.470  1.00  1.34           C  
ATOM   2113  CG  GLU A 140      18.382  19.888  11.241  1.00  1.34           C  
ATOM   2114  CD  GLU A 140      19.497  20.193  10.264  1.00  1.34           C  
ATOM   2115  OE1 GLU A 140      20.594  19.735  10.481  1.00  1.34           O  
ATOM   2116  OE2 GLU A 140      19.254  20.896   9.310  1.00  1.34           O  
ATOM   2117  H   GLU A 140      19.154  17.578  14.542  1.00  1.34           H  
ATOM   2118  HA  GLU A 140      17.367  19.773  13.819  1.00  1.34           H  
ATOM   2119 1HB  GLU A 140      19.641  19.701  12.948  1.00  1.34           H  
ATOM   2120 2HB  GLU A 140      19.297  18.183  12.130  1.00  1.34           H  
ATOM   2121 1HG  GLU A 140      17.616  19.299  10.731  1.00  1.34           H  
ATOM   2122 2HG  GLU A 140      17.923  20.820  11.566  1.00  1.34           H  
ATOM   2123  N   PRO A 141      15.405  18.482  12.643  1.00  1.55           N  
ATOM   2124  CA  PRO A 141      14.292  17.805  11.988  1.00  1.55           C  
ATOM   2125  C   PRO A 141      14.552  17.360  10.564  1.00  1.55           C  
ATOM   2126  O   PRO A 141      15.015  18.128   9.720  1.00  1.55           O  
ATOM   2127  CB  PRO A 141      13.198  18.883  11.997  1.00  1.55           C  
ATOM   2128  CG  PRO A 141      13.528  19.754  13.174  1.00  1.55           C  
ATOM   2129  CD  PRO A 141      15.038  19.796  13.223  1.00  1.55           C  
ATOM   2130  HA  PRO A 141      14.011  16.935  12.577  1.00  1.55           H  
ATOM   2131 1HB  PRO A 141      13.199  19.429  11.043  1.00  1.55           H  
ATOM   2132 2HB  PRO A 141      12.207  18.408  12.091  1.00  1.55           H  
ATOM   2133 1HG  PRO A 141      13.075  20.749  13.058  1.00  1.55           H  
ATOM   2134 2HG  PRO A 141      13.100  19.322  14.083  1.00  1.55           H  
ATOM   2135 1HD  PRO A 141      15.446  20.624  12.624  1.00  1.55           H  
ATOM   2136 2HD  PRO A 141      15.306  19.856  14.288  1.00  1.55           H  
ATOM   2137  N   ALA A 142      14.107  16.152  10.246  1.00  1.76           N  
ATOM   2138  CA  ALA A 142      14.254  15.611   8.897  1.00  1.76           C  
ATOM   2139  C   ALA A 142      13.105  16.061   8.003  1.00  1.76           C  
ATOM   2140  O   ALA A 142      12.314  15.241   7.540  1.00  1.76           O  
ATOM   2141  CB  ALA A 142      14.302  14.099   8.946  1.00  1.76           C  
ATOM   2142  H   ALA A 142      13.697  15.578  10.965  1.00  1.76           H  
ATOM   2143  HA  ALA A 142      15.186  15.990   8.475  1.00  1.76           H  
ATOM   2144 1HB  ALA A 142      14.434  13.709   7.937  1.00  1.76           H  
ATOM   2145 2HB  ALA A 142      15.138  13.784   9.572  1.00  1.76           H  
ATOM   2146 3HB  ALA A 142      13.377  13.731   9.358  1.00  1.76           H  
ATOM   2147  N   ARG A 143      13.039  17.362   7.756  1.00  1.93           N  
ATOM   2148  CA  ARG A 143      11.959  18.002   6.995  1.00  1.93           C  
ATOM   2149  C   ARG A 143      10.594  17.369   7.355  1.00  1.93           C  
ATOM   2150  O   ARG A 143      10.096  17.573   8.466  1.00  1.93           O  
ATOM   2151  CB  ARG A 143      12.212  17.890   5.488  1.00  1.93           C  
ATOM   2152  CG  ARG A 143      11.271  18.747   4.575  1.00  1.93           C  
ATOM   2153  CD  ARG A 143      11.374  18.370   3.131  1.00  1.93           C  
ATOM   2154  NE  ARG A 143      10.807  17.036   2.868  1.00  1.93           N  
ATOM   2155  CZ  ARG A 143      10.946  16.335   1.731  1.00  1.93           C  
ATOM   2156  NH1 ARG A 143      11.640  16.809   0.718  1.00  1.93           N  
ATOM   2157  NH2 ARG A 143      10.363  15.157   1.660  1.00  1.93           N  
ATOM   2158  H   ARG A 143      13.774  17.929   8.183  1.00  1.93           H  
ATOM   2159  HA  ARG A 143      11.930  19.058   7.260  1.00  1.93           H  
ATOM   2160 1HB  ARG A 143      13.226  18.231   5.288  1.00  1.93           H  
ATOM   2161 2HB  ARG A 143      12.171  16.849   5.166  1.00  1.93           H  
ATOM   2162 1HG  ARG A 143      10.237  18.681   4.867  1.00  1.93           H  
ATOM   2163 2HG  ARG A 143      11.580  19.789   4.657  1.00  1.93           H  
ATOM   2164 1HD  ARG A 143      10.828  19.096   2.531  1.00  1.93           H  
ATOM   2165 2HD  ARG A 143      12.420  18.361   2.831  1.00  1.93           H  
ATOM   2166  HE  ARG A 143      10.242  16.583   3.599  1.00  1.93           H  
ATOM   2167 1HH1 ARG A 143      12.081  17.715   0.788  1.00  1.93           H  
ATOM   2168 2HH1 ARG A 143      11.731  16.266  -0.127  1.00  1.93           H  
ATOM   2169 1HH2 ARG A 143       9.829  14.838   2.488  1.00  1.93           H  
ATOM   2170 2HH2 ARG A 143      10.438  14.592   0.824  1.00  1.93           H  
ATOM   2171  N   CYS A 144       9.987  16.647   6.403  1.00  2.03           N  
ATOM   2172  CA  CYS A 144       8.698  15.970   6.558  1.00  2.03           C  
ATOM   2173  C   CYS A 144       8.492  15.007   5.388  1.00  2.03           C  
ATOM   2174  O   CYS A 144       9.153  15.148   4.346  1.00  2.03           O  
ATOM   2175  CB  CYS A 144       7.548  16.965   6.572  1.00  2.03           C  
ATOM   2176  SG  CYS A 144       7.328  17.853   5.037  1.00  2.03           S  
ATOM   2177  H   CYS A 144      10.469  16.520   5.537  1.00  2.03           H  
ATOM   2178  HA  CYS A 144       8.695  15.405   7.494  1.00  2.03           H  
ATOM   2179 1HB  CYS A 144       6.615  16.440   6.801  1.00  2.03           H  
ATOM   2180 2HB  CYS A 144       7.701  17.695   7.365  1.00  2.03           H  
ATOM   2181  HG  CYS A 144       6.262  18.552   5.488  1.00  2.03           H  
ATOM   2182  N   SER A 145       7.518  14.094   5.506  1.00  2.06           N  
ATOM   2183  CA  SER A 145       7.181  13.207   4.386  1.00  2.06           C  
ATOM   2184  C   SER A 145       6.117  13.799   3.474  1.00  2.06           C  
ATOM   2185  O   SER A 145       5.945  13.362   2.338  1.00  2.06           O  
ATOM   2186  CB  SER A 145       6.607  11.894   4.873  1.00  2.06           C  
ATOM   2187  OG  SER A 145       5.316  12.079   5.415  1.00  2.06           O  
ATOM   2188  H   SER A 145       7.017  14.017   6.398  1.00  2.06           H  
ATOM   2189  HA  SER A 145       8.082  13.025   3.800  1.00  2.06           H  
ATOM   2190 1HB  SER A 145       6.554  11.197   4.040  1.00  2.06           H  
ATOM   2191 2HB  SER A 145       7.259  11.459   5.629  1.00  2.06           H  
ATOM   2192  HG  SER A 145       5.424  12.268   6.384  1.00  2.06           H  
ATOM   2193  N   MET A 146       5.363  14.753   4.015  1.00  2.01           N  
ATOM   2194  CA  MET A 146       4.203  15.380   3.373  1.00  2.01           C  
ATOM   2195  C   MET A 146       3.058  14.387   3.067  1.00  2.01           C  
ATOM   2196  O   MET A 146       2.136  14.705   2.313  1.00  2.01           O  
ATOM   2197  CB  MET A 146       4.629  16.122   2.106  1.00  2.01           C  
ATOM   2198  CG  MET A 146       3.510  16.856   1.401  1.00  2.01           C  
ATOM   2199  SD  MET A 146       4.092  17.847   0.011  1.00  2.01           S  
ATOM   2200  CE  MET A 146       2.530  18.379  -0.656  1.00  2.01           C  
ATOM   2201  H   MET A 146       5.602  15.048   4.952  1.00  2.01           H  
ATOM   2202  HA  MET A 146       3.804  16.119   4.069  1.00  2.01           H  
ATOM   2203 1HB  MET A 146       5.406  16.842   2.354  1.00  2.01           H  
ATOM   2204 2HB  MET A 146       5.049  15.424   1.387  1.00  2.01           H  
ATOM   2205 1HG  MET A 146       2.786  16.135   1.024  1.00  2.01           H  
ATOM   2206 2HG  MET A 146       3.000  17.509   2.106  1.00  2.01           H  
ATOM   2207 1HE  MET A 146       2.697  19.024  -1.517  1.00  2.01           H  
ATOM   2208 2HE  MET A 146       1.945  17.509  -0.959  1.00  2.01           H  
ATOM   2209 3HE  MET A 146       1.985  18.914   0.099  1.00  2.01           H  
ATOM   2210  N   LYS A 147       3.086  13.215   3.706  1.00  1.88           N  
ATOM   2211  CA  LYS A 147       2.048  12.197   3.583  1.00  1.88           C  
ATOM   2212  C   LYS A 147       1.519  11.912   4.978  1.00  1.88           C  
ATOM   2213  O   LYS A 147       2.211  12.186   5.956  1.00  1.88           O  
ATOM   2214  CB  LYS A 147       2.606  10.936   2.926  1.00  1.88           C  
ATOM   2215  CG  LYS A 147       3.066  11.145   1.484  1.00  1.88           C  
ATOM   2216  CD  LYS A 147       3.560   9.851   0.854  1.00  1.88           C  
ATOM   2217  CE  LYS A 147       4.013  10.080  -0.584  1.00  1.88           C  
ATOM   2218  NZ  LYS A 147       4.501   8.823  -1.223  1.00  1.88           N  
ATOM   2219  H   LYS A 147       3.881  12.992   4.304  1.00  1.88           H  
ATOM   2220  HA  LYS A 147       1.230  12.585   2.978  1.00  1.88           H  
ATOM   2221 1HB  LYS A 147       3.464  10.584   3.503  1.00  1.88           H  
ATOM   2222 2HB  LYS A 147       1.854  10.151   2.938  1.00  1.88           H  
ATOM   2223 1HG  LYS A 147       2.241  11.545   0.894  1.00  1.88           H  
ATOM   2224 2HG  LYS A 147       3.882  11.872   1.470  1.00  1.88           H  
ATOM   2225 1HD  LYS A 147       4.398   9.461   1.434  1.00  1.88           H  
ATOM   2226 2HD  LYS A 147       2.759   9.112   0.861  1.00  1.88           H  
ATOM   2227 1HE  LYS A 147       3.175  10.466  -1.162  1.00  1.88           H  
ATOM   2228 2HE  LYS A 147       4.818  10.816  -0.593  1.00  1.88           H  
ATOM   2229 1HZ  LYS A 147       4.789   9.017  -2.172  1.00  1.88           H  
ATOM   2230 2HZ  LYS A 147       5.287   8.463  -0.701  1.00  1.88           H  
ATOM   2231 3HZ  LYS A 147       3.759   8.134  -1.230  1.00  1.88           H  
ATOM   2232  N   ARG A 148       0.301  11.387   5.104  1.00  1.69           N  
ATOM   2233  CA  ARG A 148      -0.196  11.153   6.457  1.00  1.69           C  
ATOM   2234  C   ARG A 148      -1.349  10.152   6.533  1.00  1.69           C  
ATOM   2235  O   ARG A 148      -2.139  10.012   5.603  1.00  1.69           O  
ATOM   2236  CB  ARG A 148      -0.531  12.482   7.111  1.00  1.69           C  
ATOM   2237  CG  ARG A 148      -0.828  12.431   8.564  1.00  1.69           C  
ATOM   2238  CD  ARG A 148      -0.811  13.773   9.121  1.00  1.69           C  
ATOM   2239  NE  ARG A 148       0.548  14.277   9.181  1.00  1.69           N  
ATOM   2240  CZ  ARG A 148       1.089  15.246   8.415  1.00  1.69           C  
ATOM   2241  NH1 ARG A 148       0.375  15.874   7.509  1.00  1.69           N  
ATOM   2242  NH2 ARG A 148       2.359  15.554   8.590  1.00  1.69           N  
ATOM   2243  H   ARG A 148      -0.262  11.166   4.294  1.00  1.69           H  
ATOM   2244  HA  ARG A 148       0.628  10.732   7.035  1.00  1.69           H  
ATOM   2245 1HB  ARG A 148       0.269  13.200   6.979  1.00  1.69           H  
ATOM   2246 2HB  ARG A 148      -1.405  12.894   6.628  1.00  1.69           H  
ATOM   2247 1HG  ARG A 148      -1.814  12.006   8.742  1.00  1.69           H  
ATOM   2248 2HG  ARG A 148      -0.070  11.838   9.077  1.00  1.69           H  
ATOM   2249 1HD  ARG A 148      -1.409  14.452   8.516  1.00  1.69           H  
ATOM   2250 2HD  ARG A 148      -1.186  13.725  10.120  1.00  1.69           H  
ATOM   2251  HE  ARG A 148       1.161  13.842   9.855  1.00  1.69           H  
ATOM   2252 1HH1 ARG A 148      -0.592  15.636   7.384  1.00  1.69           H  
ATOM   2253 2HH1 ARG A 148       0.805  16.592   6.939  1.00  1.69           H  
ATOM   2254 1HH2 ARG A 148       2.905  15.061   9.284  1.00  1.69           H  
ATOM   2255 2HH2 ARG A 148       2.812  16.282   8.034  1.00  1.69           H  
ATOM   2256  N   ALA A 149      -1.402   9.443   7.659  1.00  1.47           N  
ATOM   2257  CA  ALA A 149      -2.373   8.391   7.985  1.00  1.47           C  
ATOM   2258  C   ALA A 149      -3.852   8.765   7.939  1.00  1.47           C  
ATOM   2259  O   ALA A 149      -4.672   7.883   7.698  1.00  1.47           O  
ATOM   2260  CB  ALA A 149      -2.113   7.911   9.385  1.00  1.47           C  
ATOM   2261  H   ALA A 149      -0.697   9.639   8.354  1.00  1.47           H  
ATOM   2262  HA  ALA A 149      -2.215   7.574   7.280  1.00  1.47           H  
ATOM   2263 1HB  ALA A 149      -2.798   7.102   9.607  1.00  1.47           H  
ATOM   2264 2HB  ALA A 149      -1.100   7.560   9.469  1.00  1.47           H  
ATOM   2265 3HB  ALA A 149      -2.280   8.730  10.086  1.00  1.47           H  
ATOM   2266  N   LEU A 150      -4.174  10.033   8.219  1.00  1.26           N  
ATOM   2267  CA  LEU A 150      -5.538  10.590   8.321  1.00  1.26           C  
ATOM   2268  C   LEU A 150      -5.891  10.637   9.813  1.00  1.26           C  
ATOM   2269  O   LEU A 150      -5.537   9.714  10.540  1.00  1.26           O  
ATOM   2270  CB  LEU A 150      -6.611   9.774   7.540  1.00  1.26           C  
ATOM   2271  CG  LEU A 150      -6.434   9.718   6.003  1.00  1.26           C  
ATOM   2272  CD1 LEU A 150      -7.438   8.770   5.424  1.00  1.26           C  
ATOM   2273  CD2 LEU A 150      -6.620  11.092   5.433  1.00  1.26           C  
ATOM   2274  H   LEU A 150      -3.406  10.664   8.371  1.00  1.26           H  
ATOM   2275  HA  LEU A 150      -5.509  11.589   7.896  1.00  1.26           H  
ATOM   2276 1HB  LEU A 150      -6.728   8.781   7.948  1.00  1.26           H  
ATOM   2277 2HB  LEU A 150      -7.566  10.253   7.689  1.00  1.26           H  
ATOM   2278  HG  LEU A 150      -5.441   9.356   5.749  1.00  1.26           H  
ATOM   2279 1HD1 LEU A 150      -7.305   8.731   4.347  1.00  1.26           H  
ATOM   2280 2HD1 LEU A 150      -7.283   7.775   5.847  1.00  1.26           H  
ATOM   2281 3HD1 LEU A 150      -8.442   9.119   5.664  1.00  1.26           H  
ATOM   2282 1HD2 LEU A 150      -6.498  11.048   4.356  1.00  1.26           H  
ATOM   2283 2HD2 LEU A 150      -7.613  11.448   5.671  1.00  1.26           H  
ATOM   2284 3HD2 LEU A 150      -5.883  11.774   5.858  1.00  1.26           H  
ATOM   2285  N   PRO A 151      -6.564  11.694  10.294  1.00  1.08           N  
ATOM   2286  CA  PRO A 151      -6.907  11.957  11.679  1.00  1.08           C  
ATOM   2287  C   PRO A 151      -7.876  10.984  12.317  1.00  1.08           C  
ATOM   2288  O   PRO A 151      -8.772  10.445  11.662  1.00  1.08           O  
ATOM   2289  CB  PRO A 151      -7.568  13.342  11.583  1.00  1.08           C  
ATOM   2290  CG  PRO A 151      -8.040  13.459  10.186  1.00  1.08           C  
ATOM   2291  CD  PRO A 151      -7.044  12.704   9.377  1.00  1.08           C  
ATOM   2292  HA  PRO A 151      -5.984  11.996  12.263  1.00  1.08           H  
ATOM   2293 1HB  PRO A 151      -8.422  13.376  12.261  1.00  1.08           H  
ATOM   2294 2HB  PRO A 151      -6.876  14.138  11.892  1.00  1.08           H  
ATOM   2295 1HG  PRO A 151      -9.059  13.061  10.088  1.00  1.08           H  
ATOM   2296 2HG  PRO A 151      -8.086  14.520   9.893  1.00  1.08           H  
ATOM   2297 1HD  PRO A 151      -7.544  12.257   8.555  1.00  1.08           H  
ATOM   2298 2HD  PRO A 151      -6.241  13.375   9.054  1.00  1.08           H  
ATOM   2299  N   LEU A 152      -7.733  10.829  13.628  1.00  0.97           N  
ATOM   2300  CA  LEU A 152      -8.649  10.029  14.416  1.00  0.97           C  
ATOM   2301  C   LEU A 152      -9.818  10.873  14.862  1.00  0.97           C  
ATOM   2302  O   LEU A 152      -9.652  11.817  15.629  1.00  0.97           O  
ATOM   2303  CB  LEU A 152      -7.939   9.476  15.654  1.00  0.97           C  
ATOM   2304  CG  LEU A 152      -8.806   8.656  16.627  1.00  0.97           C  
ATOM   2305  CD1 LEU A 152      -9.319   7.436  15.916  1.00  0.97           C  
ATOM   2306  CD2 LEU A 152      -7.968   8.272  17.871  1.00  0.97           C  
ATOM   2307  H   LEU A 152      -6.955  11.290  14.096  1.00  0.97           H  
ATOM   2308  HA  LEU A 152      -9.018   9.207  13.804  1.00  0.97           H  
ATOM   2309 1HB  LEU A 152      -7.114   8.844  15.329  1.00  0.97           H  
ATOM   2310 2HB  LEU A 152      -7.527  10.316  16.206  1.00  0.97           H  
ATOM   2311  HG  LEU A 152      -9.669   9.252  16.940  1.00  0.97           H  
ATOM   2312 1HD1 LEU A 152      -9.944   6.862  16.594  1.00  0.97           H  
ATOM   2313 2HD1 LEU A 152      -9.909   7.745  15.055  1.00  0.97           H  
ATOM   2314 3HD1 LEU A 152      -8.488   6.832  15.584  1.00  0.97           H  
ATOM   2315 1HD2 LEU A 152      -8.578   7.699  18.564  1.00  0.97           H  
ATOM   2316 2HD2 LEU A 152      -7.107   7.675  17.570  1.00  0.97           H  
ATOM   2317 3HD2 LEU A 152      -7.631   9.172  18.358  1.00  0.97           H  
ATOM   2318  N   VAL A 153     -11.001  10.523  14.397  1.00  0.92           N  
ATOM   2319  CA  VAL A 153     -12.183  11.279  14.744  1.00  0.92           C  
ATOM   2320  C   VAL A 153     -12.703  10.812  16.103  1.00  0.92           C  
ATOM   2321  O   VAL A 153     -12.905   9.612  16.282  1.00  0.92           O  
ATOM   2322  CB  VAL A 153     -13.259  11.092  13.672  1.00  0.92           C  
ATOM   2323  CG1 VAL A 153     -14.518  11.812  14.102  1.00  0.92           C  
ATOM   2324  CG2 VAL A 153     -12.721  11.626  12.339  1.00  0.92           C  
ATOM   2325  H   VAL A 153     -11.072   9.733  13.770  1.00  0.92           H  
ATOM   2326  HA  VAL A 153     -11.919  12.328  14.740  1.00  0.92           H  
ATOM   2327  HB  VAL A 153     -13.505  10.036  13.563  1.00  0.92           H  
ATOM   2328 1HG1 VAL A 153     -15.267  11.682  13.341  1.00  0.92           H  
ATOM   2329 2HG1 VAL A 153     -14.880  11.395  15.045  1.00  0.92           H  
ATOM   2330 3HG1 VAL A 153     -14.316  12.855  14.243  1.00  0.92           H  
ATOM   2331 1HG2 VAL A 153     -13.478  11.504  11.561  1.00  0.92           H  
ATOM   2332 2HG2 VAL A 153     -12.473  12.673  12.442  1.00  0.92           H  
ATOM   2333 3HG2 VAL A 153     -11.820  11.074  12.057  1.00  0.92           H  
ATOM   2334  N   PRO A 154     -12.866  11.697  17.102  1.00  0.92           N  
ATOM   2335  CA  PRO A 154     -13.358  11.349  18.417  1.00  0.92           C  
ATOM   2336  C   PRO A 154     -14.727  10.691  18.335  1.00  0.92           C  
ATOM   2337  O   PRO A 154     -15.633  11.220  17.693  1.00  0.92           O  
ATOM   2338  CB  PRO A 154     -13.477  12.716  19.092  1.00  0.92           C  
ATOM   2339  CG  PRO A 154     -12.492  13.591  18.370  1.00  0.92           C  
ATOM   2340  CD  PRO A 154     -12.511  13.120  16.946  1.00  0.92           C  
ATOM   2341  HA  PRO A 154     -12.628  10.700  18.926  1.00  0.92           H  
ATOM   2342 1HB  PRO A 154     -14.508  13.088  19.024  1.00  0.92           H  
ATOM   2343 2HB  PRO A 154     -13.246  12.613  20.157  1.00  0.92           H  
ATOM   2344 1HG  PRO A 154     -12.800  14.640  18.451  1.00  0.92           H  
ATOM   2345 2HG  PRO A 154     -11.513  13.521  18.831  1.00  0.92           H  
ATOM   2346 1HD  PRO A 154     -13.257  13.660  16.349  1.00  0.92           H  
ATOM   2347 2HD  PRO A 154     -11.490  13.244  16.574  1.00  0.92           H  
ATOM   2348  N   ALA A 155     -14.932   9.624  19.099  1.00  0.97           N  
ATOM   2349  CA  ALA A 155     -16.228   8.932  19.143  1.00  0.97           C  
ATOM   2350  C   ALA A 155     -17.335   9.853  19.647  1.00  0.97           C  
ATOM   2351  O   ALA A 155     -18.510   9.700  19.316  1.00  0.97           O  
ATOM   2352  CB  ALA A 155     -16.148   7.707  20.036  1.00  0.97           C  
ATOM   2353  H   ALA A 155     -14.158   9.241  19.623  1.00  0.97           H  
ATOM   2354  HA  ALA A 155     -16.479   8.621  18.128  1.00  0.97           H  
ATOM   2355 1HB  ALA A 155     -17.110   7.194  20.034  1.00  0.97           H  
ATOM   2356 2HB  ALA A 155     -15.377   7.034  19.664  1.00  0.97           H  
ATOM   2357 3HB  ALA A 155     -15.906   8.017  21.055  1.00  0.97           H  
ATOM   2358  N   ASP A 156     -16.936  10.812  20.465  1.00  1.07           N  
ATOM   2359  CA  ASP A 156     -17.835  11.742  21.111  1.00  1.07           C  
ATOM   2360  C   ASP A 156     -18.063  13.036  20.329  1.00  1.07           C  
ATOM   2361  O   ASP A 156     -18.739  13.938  20.829  1.00  1.07           O  
ATOM   2362  CB  ASP A 156     -17.322  12.048  22.512  1.00  1.07           C  
ATOM   2363  CG  ASP A 156     -17.408  10.823  23.431  1.00  1.07           C  
ATOM   2364  OD1 ASP A 156     -18.223   9.962  23.175  1.00  1.07           O  
ATOM   2365  OD2 ASP A 156     -16.666  10.760  24.373  1.00  1.07           O  
ATOM   2366  H   ASP A 156     -15.949  10.883  20.660  1.00  1.07           H  
ATOM   2367  HA  ASP A 156     -18.802  11.249  21.217  1.00  1.07           H  
ATOM   2368 1HB  ASP A 156     -16.283  12.381  22.458  1.00  1.07           H  
ATOM   2369 2HB  ASP A 156     -17.907  12.859  22.949  1.00  1.07           H  
ATOM   2370  N   ILE A 157     -17.566  13.128  19.087  1.00  1.21           N  
ATOM   2371  CA  ILE A 157     -17.774  14.354  18.307  1.00  1.21           C  
ATOM   2372  C   ILE A 157     -19.277  14.628  18.121  1.00  1.21           C  
ATOM   2373  O   ILE A 157     -19.684  15.776  17.973  1.00  1.21           O  
ATOM   2374  CB  ILE A 157     -17.038  14.291  16.940  1.00  1.21           C  
ATOM   2375  CG1 ILE A 157     -16.922  15.693  16.322  1.00  1.21           C  
ATOM   2376  CG2 ILE A 157     -17.762  13.365  15.975  1.00  1.21           C  
ATOM   2377  CD1 ILE A 157     -15.917  15.761  15.176  1.00  1.21           C  
ATOM   2378  H   ILE A 157     -17.022  12.365  18.678  1.00  1.21           H  
ATOM   2379  HA  ILE A 157     -17.346  15.187  18.863  1.00  1.21           H  
ATOM   2380  HB  ILE A 157     -16.028  13.909  17.097  1.00  1.21           H  
ATOM   2381 1HG1 ILE A 157     -17.901  15.990  15.940  1.00  1.21           H  
ATOM   2382 2HG1 ILE A 157     -16.622  16.398  17.095  1.00  1.21           H  
ATOM   2383 1HG2 ILE A 157     -17.215  13.325  15.036  1.00  1.21           H  
ATOM   2384 2HG2 ILE A 157     -17.815  12.364  16.407  1.00  1.21           H  
ATOM   2385 3HG2 ILE A 157     -18.769  13.732  15.785  1.00  1.21           H  
ATOM   2386 1HD1 ILE A 157     -15.885  16.771  14.778  1.00  1.21           H  
ATOM   2387 2HD1 ILE A 157     -14.928  15.485  15.542  1.00  1.21           H  
ATOM   2388 3HD1 ILE A 157     -16.216  15.069  14.392  1.00  1.21           H  
ATOM   2389  N   SER A 158     -20.100  13.569  18.187  1.00  1.40           N  
ATOM   2390  CA  SER A 158     -21.557  13.652  18.092  1.00  1.40           C  
ATOM   2391  C   SER A 158     -22.222  14.278  19.329  1.00  1.40           C  
ATOM   2392  O   SER A 158     -23.403  14.639  19.287  1.00  1.40           O  
ATOM   2393  CB  SER A 158     -22.135  12.261  17.912  1.00  1.40           C  
ATOM   2394  OG  SER A 158     -21.937  11.468  19.059  1.00  1.40           O  
ATOM   2395  H   SER A 158     -19.679  12.656  18.298  1.00  1.40           H  
ATOM   2396  HA  SER A 158     -21.804  14.265  17.223  1.00  1.40           H  
ATOM   2397 1HB  SER A 158     -23.194  12.343  17.714  1.00  1.40           H  
ATOM   2398 2HB  SER A 158     -21.689  11.779  17.066  1.00  1.40           H  
ATOM   2399  HG  SER A 158     -21.034  11.120  18.995  1.00  1.40           H  
ATOM   2400  N   GLN A 159     -21.480  14.363  20.440  1.00  1.64           N  
ATOM   2401  CA  GLN A 159     -21.975  14.928  21.695  1.00  1.64           C  
ATOM   2402  C   GLN A 159     -21.475  16.361  21.856  1.00  1.64           C  
ATOM   2403  O   GLN A 159     -22.073  17.171  22.568  1.00  1.64           O  
ATOM   2404  CB  GLN A 159     -21.504  14.105  22.900  1.00  1.64           C  
ATOM   2405  CG  GLN A 159     -22.013  12.670  22.957  1.00  1.64           C  
ATOM   2406  CD  GLN A 159     -21.491  11.936  24.200  1.00  1.64           C  
ATOM   2407  OE1 GLN A 159     -21.661  12.420  25.326  1.00  1.64           O  
ATOM   2408  NE2 GLN A 159     -20.863  10.786  24.005  1.00  1.64           N  
ATOM   2409  H   GLN A 159     -20.518  14.051  20.417  1.00  1.64           H  
ATOM   2410  HA  GLN A 159     -23.063  14.944  21.671  1.00  1.64           H  
ATOM   2411 1HB  GLN A 159     -20.412  14.065  22.892  1.00  1.64           H  
ATOM   2412 2HB  GLN A 159     -21.803  14.607  23.817  1.00  1.64           H  
ATOM   2413 1HG  GLN A 159     -23.101  12.678  22.984  1.00  1.64           H  
ATOM   2414 2HG  GLN A 159     -21.660  12.136  22.068  1.00  1.64           H  
ATOM   2415 1HE2 GLN A 159     -20.480  10.273  24.777  1.00  1.64           H  
ATOM   2416 2HE2 GLN A 159     -20.734  10.425  23.077  1.00  1.64           H  
ATOM   2417  N   GLU A 160     -20.370  16.659  21.179  1.00  1.91           N  
ATOM   2418  CA  GLU A 160     -19.716  17.960  21.249  1.00  1.91           C  
ATOM   2419  C   GLU A 160     -20.531  19.051  20.578  1.00  1.91           C  
ATOM   2420  O   GLU A 160     -21.443  18.793  19.781  1.00  1.91           O  
ATOM   2421  CB  GLU A 160     -18.321  17.920  20.606  1.00  1.91           C  
ATOM   2422  CG  GLU A 160     -17.303  17.082  21.359  1.00  1.91           C  
ATOM   2423  CD  GLU A 160     -16.893  17.700  22.675  1.00  1.91           C  
ATOM   2424  OE1 GLU A 160     -16.497  18.842  22.682  1.00  1.91           O  
ATOM   2425  OE2 GLU A 160     -16.990  17.030  23.685  1.00  1.91           O  
ATOM   2426  H   GLU A 160     -19.933  15.916  20.637  1.00  1.91           H  
ATOM   2427  HA  GLU A 160     -19.603  18.226  22.298  1.00  1.91           H  
ATOM   2428 1HB  GLU A 160     -18.400  17.529  19.589  1.00  1.91           H  
ATOM   2429 2HB  GLU A 160     -17.925  18.932  20.534  1.00  1.91           H  
ATOM   2430 1HG  GLU A 160     -17.737  16.108  21.558  1.00  1.91           H  
ATOM   2431 2HG  GLU A 160     -16.427  16.937  20.730  1.00  1.91           H  
ATOM   2432  N   ASN A 161     -20.130  20.295  20.839  1.00  2.14           N  
ATOM   2433  CA  ASN A 161     -20.806  21.461  20.285  1.00  2.14           C  
ATOM   2434  C   ASN A 161     -20.577  21.624  18.786  1.00  2.14           C  
ATOM   2435  O   ASN A 161     -21.128  22.539  18.181  1.00  2.14           O  
ATOM   2436  CB  ASN A 161     -20.371  22.717  21.015  1.00  2.14           C  
ATOM   2437  CG  ASN A 161     -18.912  23.054  20.800  1.00  2.14           C  
ATOM   2438  OD1 ASN A 161     -18.204  22.391  20.037  1.00  2.14           O  
ATOM   2439  ND2 ASN A 161     -18.459  24.084  21.466  1.00  2.14           N  
ATOM   2440  H   ASN A 161     -19.358  20.430  21.482  1.00  2.14           H  
ATOM   2441  HA  ASN A 161     -21.879  21.331  20.433  1.00  2.14           H  
ATOM   2442 1HB  ASN A 161     -20.975  23.558  20.673  1.00  2.14           H  
ATOM   2443 2HB  ASN A 161     -20.547  22.601  22.084  1.00  2.14           H  
ATOM   2444 1HD2 ASN A 161     -17.504  24.366  21.366  1.00  2.14           H  
ATOM   2445 2HD2 ASN A 161     -19.070  24.589  22.073  1.00  2.14           H  
ATOM   2446  N   ILE A 162     -19.880  20.650  18.181  1.00  2.25           N  
ATOM   2447  CA  ILE A 162     -19.602  20.538  16.756  1.00  2.25           C  
ATOM   2448  C   ILE A 162     -20.898  20.426  15.971  1.00  2.25           C  
ATOM   2449  O   ILE A 162     -20.949  20.636  14.744  1.00  2.25           O  
ATOM   2450  CB  ILE A 162     -18.674  19.386  16.446  1.00  2.25           C  
ATOM   2451  CG1 ILE A 162     -17.322  19.640  17.093  1.00  2.25           C  
ATOM   2452  CG2 ILE A 162     -18.544  19.314  15.000  1.00  2.25           C  
ATOM   2453  CD1 ILE A 162     -16.678  20.935  16.626  1.00  2.25           C  
ATOM   2454  H   ILE A 162     -19.487  19.941  18.778  1.00  2.25           H  
ATOM   2455  HA  ILE A 162     -19.095  21.440  16.437  1.00  2.25           H  
ATOM   2456  HB  ILE A 162     -19.080  18.447  16.843  1.00  2.25           H  
ATOM   2457 1HG1 ILE A 162     -17.447  19.684  18.173  1.00  2.25           H  
ATOM   2458 2HG1 ILE A 162     -16.651  18.820  16.852  1.00  2.25           H  
ATOM   2459 1HG2 ILE A 162     -17.882  18.500  14.749  1.00  2.25           H  
ATOM   2460 2HG2 ILE A 162     -19.509  19.150  14.576  1.00  2.25           H  
ATOM   2461 3HG2 ILE A 162     -18.142  20.263  14.638  1.00  2.25           H  
ATOM   2462 1HD1 ILE A 162     -15.716  21.070  17.116  1.00  2.25           H  
ATOM   2463 2HD1 ILE A 162     -16.531  20.910  15.555  1.00  2.25           H  
ATOM   2464 3HD1 ILE A 162     -17.322  21.770  16.873  1.00  2.25           H  
ATOM   2465  N   ARG A 163     -21.971  20.050  16.661  1.00  2.18           N  
ATOM   2466  CA  ARG A 163     -23.269  20.078  16.021  1.00  2.18           C  
ATOM   2467  C   ARG A 163     -23.743  21.551  15.998  1.00  2.18           C  
ATOM   2468  O   ARG A 163     -24.683  21.938  16.691  1.00  2.18           O  
ATOM   2469  CB  ARG A 163     -24.280  19.192  16.728  1.00  2.18           C  
ATOM   2470  CG  ARG A 163     -24.035  17.689  16.593  1.00  2.18           C  
ATOM   2471  CD  ARG A 163     -25.127  16.920  17.244  1.00  2.18           C  
ATOM   2472  NE  ARG A 163     -24.963  15.486  17.107  1.00  2.18           N  
ATOM   2473  CZ  ARG A 163     -25.410  14.777  16.043  1.00  2.18           C  
ATOM   2474  NH1 ARG A 163     -26.017  15.401  15.056  1.00  2.18           N  
ATOM   2475  NH2 ARG A 163     -25.255  13.468  15.979  1.00  2.18           N  
ATOM   2476  H   ARG A 163     -21.876  19.801  17.650  1.00  2.18           H  
ATOM   2477  HA  ARG A 163     -23.167  19.713  15.008  1.00  2.18           H  
ATOM   2478 1HB  ARG A 163     -24.279  19.423  17.795  1.00  2.18           H  
ATOM   2479 2HB  ARG A 163     -25.277  19.403  16.347  1.00  2.18           H  
ATOM   2480 1HG  ARG A 163     -23.986  17.410  15.538  1.00  2.18           H  
ATOM   2481 2HG  ARG A 163     -23.091  17.424  17.082  1.00  2.18           H  
ATOM   2482 1HD  ARG A 163     -25.139  17.156  18.309  1.00  2.18           H  
ATOM   2483 2HD  ARG A 163     -26.080  17.198  16.799  1.00  2.18           H  
ATOM   2484  HE  ARG A 163     -24.479  14.994  17.870  1.00  2.18           H  
ATOM   2485 1HH1 ARG A 163     -26.140  16.402  15.096  1.00  2.18           H  
ATOM   2486 2HH1 ARG A 163     -26.356  14.881  14.261  1.00  2.18           H  
ATOM   2487 1HH2 ARG A 163     -24.810  12.967  16.734  1.00  2.18           H  
ATOM   2488 2HH2 ARG A 163     -25.600  12.962  15.179  1.00  2.18           H  
ATOM   2489  N   GLY A 164     -23.066  22.344  15.156  1.00  1.96           N  
ATOM   2490  CA  GLY A 164     -23.223  23.789  14.984  1.00  1.96           C  
ATOM   2491  C   GLY A 164     -21.882  24.561  15.110  1.00  1.96           C  
ATOM   2492  O   GLY A 164     -21.682  25.561  14.407  1.00  1.96           O  
ATOM   2493  H   GLY A 164     -22.319  21.886  14.642  1.00  1.96           H  
ATOM   2494 1HA  GLY A 164     -23.664  23.986  14.007  1.00  1.96           H  
ATOM   2495 2HA  GLY A 164     -23.925  24.162  15.728  1.00  1.96           H  
ATOM   2496  N   ALA A 165     -20.952  24.095  15.960  1.00  1.68           N  
ATOM   2497  CA  ALA A 165     -19.601  24.676  16.028  1.00  1.68           C  
ATOM   2498  C   ALA A 165     -18.790  24.043  14.920  1.00  1.68           C  
ATOM   2499  O   ALA A 165     -19.093  22.933  14.500  1.00  1.68           O  
ATOM   2500  CB  ALA A 165     -18.923  24.459  17.373  1.00  1.68           C  
ATOM   2501  H   ALA A 165     -21.167  23.316  16.573  1.00  1.68           H  
ATOM   2502  HA  ALA A 165     -19.673  25.747  15.841  1.00  1.68           H  
ATOM   2503 1HB  ALA A 165     -17.931  24.905  17.357  1.00  1.68           H  
ATOM   2504 2HB  ALA A 165     -19.516  24.916  18.162  1.00  1.68           H  
ATOM   2505 3HB  ALA A 165     -18.826  23.417  17.567  1.00  1.68           H  
ATOM   2506  N   SER A 166     -17.775  24.722  14.419  1.00  1.41           N  
ATOM   2507  CA  SER A 166     -17.027  24.125  13.326  1.00  1.41           C  
ATOM   2508  C   SER A 166     -15.910  23.160  13.703  1.00  1.41           C  
ATOM   2509  O   SER A 166     -15.259  23.314  14.739  1.00  1.41           O  
ATOM   2510  CB  SER A 166     -16.454  25.237  12.484  1.00  1.41           C  
ATOM   2511  OG  SER A 166     -15.521  25.988  13.204  1.00  1.41           O  
ATOM   2512  H   SER A 166     -17.529  25.633  14.777  1.00  1.41           H  
ATOM   2513  HA  SER A 166     -17.731  23.577  12.723  1.00  1.41           H  
ATOM   2514 1HB  SER A 166     -15.984  24.810  11.599  1.00  1.41           H  
ATOM   2515 2HB  SER A 166     -17.253  25.886  12.147  1.00  1.41           H  
ATOM   2516  HG  SER A 166     -14.750  25.422  13.307  1.00  1.41           H  
ATOM   2517  N   VAL A 167     -15.602  22.257  12.766  1.00  1.20           N  
ATOM   2518  CA  VAL A 167     -14.435  21.393  12.856  1.00  1.20           C  
ATOM   2519  C   VAL A 167     -13.419  21.960  11.902  1.00  1.20           C  
ATOM   2520  O   VAL A 167     -13.700  22.099  10.709  1.00  1.20           O  
ATOM   2521  CB  VAL A 167     -14.686  19.944  12.378  1.00  1.20           C  
ATOM   2522  CG1 VAL A 167     -13.401  19.142  12.527  1.00  1.20           C  
ATOM   2523  CG2 VAL A 167     -15.773  19.322  13.111  1.00  1.20           C  
ATOM   2524  H   VAL A 167     -16.241  22.149  11.985  1.00  1.20           H  
ATOM   2525  HA  VAL A 167     -14.042  21.399  13.874  1.00  1.20           H  
ATOM   2526  HB  VAL A 167     -14.944  19.960  11.320  1.00  1.20           H  
ATOM   2527 1HG1 VAL A 167     -13.556  18.147  12.190  1.00  1.20           H  
ATOM   2528 2HG1 VAL A 167     -12.600  19.596  11.945  1.00  1.20           H  
ATOM   2529 3HG1 VAL A 167     -13.115  19.118  13.577  1.00  1.20           H  
ATOM   2530 1HG2 VAL A 167     -15.924  18.313  12.738  1.00  1.20           H  
ATOM   2531 2HG2 VAL A 167     -15.526  19.290  14.167  1.00  1.20           H  
ATOM   2532 3HG2 VAL A 167     -16.667  19.916  12.946  1.00  1.20           H  
ATOM   2533  N   TYR A 168     -12.248  22.284  12.390  1.00  1.06           N  
ATOM   2534  CA  TYR A 168     -11.270  22.855  11.491  1.00  1.06           C  
ATOM   2535  C   TYR A 168     -10.465  21.782  10.815  1.00  1.06           C  
ATOM   2536  O   TYR A 168      -9.937  20.882  11.465  1.00  1.06           O  
ATOM   2537  CB  TYR A 168     -10.358  23.797  12.256  1.00  1.06           C  
ATOM   2538  CG  TYR A 168     -11.024  25.088  12.636  1.00  1.06           C  
ATOM   2539  CD1 TYR A 168     -11.815  25.163  13.773  1.00  1.06           C  
ATOM   2540  CD2 TYR A 168     -10.809  26.215  11.861  1.00  1.06           C  
ATOM   2541  CE1 TYR A 168     -12.400  26.362  14.121  1.00  1.06           C  
ATOM   2542  CE2 TYR A 168     -11.385  27.412  12.214  1.00  1.06           C  
ATOM   2543  CZ  TYR A 168     -12.180  27.491  13.335  1.00  1.06           C  
ATOM   2544  OH  TYR A 168     -12.754  28.693  13.685  1.00  1.06           O  
ATOM   2545  H   TYR A 168     -12.045  22.152  13.371  1.00  1.06           H  
ATOM   2546  HA  TYR A 168     -11.785  23.414  10.711  1.00  1.06           H  
ATOM   2547 1HB  TYR A 168     -10.005  23.309  13.166  1.00  1.06           H  
ATOM   2548 2HB  TYR A 168      -9.483  24.028  11.645  1.00  1.06           H  
ATOM   2549  HD1 TYR A 168     -11.980  24.277  14.388  1.00  1.06           H  
ATOM   2550  HD2 TYR A 168     -10.176  26.155  10.974  1.00  1.06           H  
ATOM   2551  HE1 TYR A 168     -13.028  26.425  15.011  1.00  1.06           H  
ATOM   2552  HE2 TYR A 168     -11.207  28.296  11.612  1.00  1.06           H  
ATOM   2553  HH  TYR A 168     -13.274  28.578  14.485  1.00  1.06           H  
ATOM   2554  N   ILE A 169     -10.355  21.896   9.505  1.00  0.98           N  
ATOM   2555  CA  ILE A 169      -9.529  20.987   8.742  1.00  0.98           C  
ATOM   2556  C   ILE A 169      -8.411  21.748   8.066  1.00  0.98           C  
ATOM   2557  O   ILE A 169      -8.660  22.657   7.266  1.00  0.98           O  
ATOM   2558  CB  ILE A 169     -10.361  20.219   7.707  1.00  0.98           C  
ATOM   2559  CG1 ILE A 169     -11.442  19.386   8.438  1.00  0.98           C  
ATOM   2560  CG2 ILE A 169      -9.452  19.345   6.833  1.00  0.98           C  
ATOM   2561  CD1 ILE A 169     -12.416  18.739   7.518  1.00  0.98           C  
ATOM   2562  H   ILE A 169     -10.879  22.630   9.023  1.00  0.98           H  
ATOM   2563  HA  ILE A 169      -9.080  20.267   9.418  1.00  0.98           H  
ATOM   2564  HB  ILE A 169     -10.887  20.936   7.072  1.00  0.98           H  
ATOM   2565 1HG1 ILE A 169     -10.953  18.614   9.036  1.00  0.98           H  
ATOM   2566 2HG1 ILE A 169     -12.005  20.040   9.107  1.00  0.98           H  
ATOM   2567 1HG2 ILE A 169     -10.059  18.821   6.110  1.00  0.98           H  
ATOM   2568 2HG2 ILE A 169      -8.722  19.967   6.316  1.00  0.98           H  
ATOM   2569 3HG2 ILE A 169      -8.932  18.622   7.445  1.00  0.98           H  
ATOM   2570 1HD1 ILE A 169     -13.145  18.184   8.087  1.00  0.98           H  
ATOM   2571 2HD1 ILE A 169     -12.921  19.510   6.937  1.00  0.98           H  
ATOM   2572 3HD1 ILE A 169     -11.889  18.058   6.846  1.00  0.98           H  
ATOM   2573  N   GLU A 170      -7.182  21.373   8.391  1.00  0.95           N  
ATOM   2574  CA  GLU A 170      -6.018  22.018   7.817  1.00  0.95           C  
ATOM   2575  C   GLU A 170      -5.671  21.294   6.532  1.00  0.95           C  
ATOM   2576  O   GLU A 170      -5.206  20.155   6.545  1.00  0.95           O  
ATOM   2577  CB  GLU A 170      -4.860  22.040   8.810  1.00  0.95           C  
ATOM   2578  CG  GLU A 170      -5.177  22.852  10.081  1.00  0.95           C  
ATOM   2579  CD  GLU A 170      -4.066  22.876  11.111  1.00  0.95           C  
ATOM   2580  OE1 GLU A 170      -3.045  22.272  10.888  1.00  0.95           O  
ATOM   2581  OE2 GLU A 170      -4.251  23.499  12.132  1.00  0.95           O  
ATOM   2582  H   GLU A 170      -7.056  20.618   9.053  1.00  0.95           H  
ATOM   2583  HA  GLU A 170      -6.270  23.043   7.573  1.00  0.95           H  
ATOM   2584 1HB  GLU A 170      -4.576  21.048   9.082  1.00  0.95           H  
ATOM   2585 2HB  GLU A 170      -3.993  22.498   8.334  1.00  0.95           H  
ATOM   2586 1HG  GLU A 170      -5.408  23.878   9.791  1.00  0.95           H  
ATOM   2587 2HG  GLU A 170      -6.072  22.430  10.541  1.00  0.95           H  
ATOM   2588  N   THR A 171      -5.923  21.965   5.422  1.00  0.96           N  
ATOM   2589  CA  THR A 171      -5.801  21.387   4.095  1.00  0.96           C  
ATOM   2590  C   THR A 171      -4.386  21.460   3.544  1.00  0.96           C  
ATOM   2591  O   THR A 171      -4.073  20.831   2.526  1.00  0.96           O  
ATOM   2592  CB  THR A 171      -6.771  22.117   3.166  1.00  0.96           C  
ATOM   2593  OG1 THR A 171      -6.419  23.509   3.084  1.00  0.96           O  
ATOM   2594  CG2 THR A 171      -8.182  22.009   3.744  1.00  0.96           C  
ATOM   2595  H   THR A 171      -6.273  22.919   5.512  1.00  0.96           H  
ATOM   2596  HA  THR A 171      -6.089  20.337   4.151  1.00  0.96           H  
ATOM   2597  HB  THR A 171      -6.740  21.685   2.185  1.00  0.96           H  
ATOM   2598  HG1 THR A 171      -6.550  23.928   3.971  1.00  0.96           H  
ATOM   2599 1HG2 THR A 171      -8.870  22.529   3.105  1.00  0.96           H  
ATOM   2600 2HG2 THR A 171      -8.471  20.964   3.820  1.00  0.96           H  
ATOM   2601 3HG2 THR A 171      -8.201  22.460   4.734  1.00  0.96           H  
ATOM   2602  N   HIS A 172      -3.570  22.279   4.197  1.00  0.99           N  
ATOM   2603  CA  HIS A 172      -2.185  22.513   3.820  1.00  0.99           C  
ATOM   2604  C   HIS A 172      -1.401  23.171   4.945  1.00  0.99           C  
ATOM   2605  O   HIS A 172      -1.966  23.872   5.795  1.00  0.99           O  
ATOM   2606  CB  HIS A 172      -2.114  23.425   2.604  1.00  0.99           C  
ATOM   2607  CG  HIS A 172      -2.622  24.654   2.895  1.00  0.99           C  
ATOM   2608  ND1 HIS A 172      -3.968  24.880   2.975  1.00  0.99           N  
ATOM   2609  CD2 HIS A 172      -2.018  25.806   3.192  1.00  0.99           C  
ATOM   2610  CE1 HIS A 172      -4.170  26.091   3.303  1.00  0.99           C  
ATOM   2611  NE2 HIS A 172      -2.989  26.689   3.450  1.00  0.99           N  
ATOM   2612  H   HIS A 172      -3.942  22.739   5.013  1.00  0.99           H  
ATOM   2613  HA  HIS A 172      -1.711  21.564   3.593  1.00  0.99           H  
ATOM   2614 1HB  HIS A 172      -1.082  23.531   2.265  1.00  0.99           H  
ATOM   2615 2HB  HIS A 172      -2.704  23.015   1.801  1.00  0.99           H  
ATOM   2616  HD1 HIS A 172      -4.732  24.228   2.854  1.00  0.99           H  
ATOM   2617  HD2 HIS A 172      -0.976  26.107   3.274  1.00  0.99           H  
ATOM   2618  HE1 HIS A 172      -5.194  26.433   3.427  1.00  0.99           H  
ATOM   2619  N   ARG A 173      -0.090  23.052   4.882  1.00  1.06           N  
ATOM   2620  CA  ARG A 173       0.759  23.720   5.855  1.00  1.06           C  
ATOM   2621  C   ARG A 173       1.766  24.648   5.190  1.00  1.06           C  
ATOM   2622  O   ARG A 173       2.110  24.459   4.030  1.00  1.06           O  
ATOM   2623  CB  ARG A 173       1.485  22.693   6.699  1.00  1.06           C  
ATOM   2624  CG  ARG A 173       0.580  21.815   7.542  1.00  1.06           C  
ATOM   2625  CD  ARG A 173       1.377  20.918   8.371  1.00  1.06           C  
ATOM   2626  NE  ARG A 173       0.578  20.030   9.185  1.00  1.06           N  
ATOM   2627  CZ  ARG A 173      -0.030  20.412  10.321  1.00  1.06           C  
ATOM   2628  NH1 ARG A 173       0.011  21.670  10.685  1.00  1.06           N  
ATOM   2629  NH2 ARG A 173      -0.677  19.546  11.063  1.00  1.06           N  
ATOM   2630  H   ARG A 173       0.305  22.451   4.158  1.00  1.06           H  
ATOM   2631  HA  ARG A 173       0.130  24.320   6.514  1.00  1.06           H  
ATOM   2632 1HB  ARG A 173       2.083  22.043   6.054  1.00  1.06           H  
ATOM   2633 2HB  ARG A 173       2.172  23.197   7.381  1.00  1.06           H  
ATOM   2634 1HG  ARG A 173      -0.030  22.441   8.194  1.00  1.06           H  
ATOM   2635 2HG  ARG A 173      -0.068  21.216   6.897  1.00  1.06           H  
ATOM   2636 1HD  ARG A 173       2.030  20.308   7.741  1.00  1.06           H  
ATOM   2637 2HD  ARG A 173       1.970  21.514   9.013  1.00  1.06           H  
ATOM   2638  HE  ARG A 173       0.534  19.055   8.929  1.00  1.06           H  
ATOM   2639 1HH1 ARG A 173       0.467  22.349  10.093  1.00  1.06           H  
ATOM   2640 2HH1 ARG A 173      -0.454  21.970  11.537  1.00  1.06           H  
ATOM   2641 1HH2 ARG A 173      -0.716  18.573  10.798  1.00  1.06           H  
ATOM   2642 2HH2 ARG A 173      -1.136  19.859  11.906  1.00  1.06           H  
ATOM   2643  N   GLY A 174       2.246  25.648   5.933  1.00  1.14           N  
ATOM   2644  CA  GLY A 174       3.279  26.570   5.442  1.00  1.14           C  
ATOM   2645  C   GLY A 174       2.796  28.021   5.403  1.00  1.14           C  
ATOM   2646  O   GLY A 174       1.596  28.280   5.310  1.00  1.14           O  
ATOM   2647  H   GLY A 174       1.907  25.769   6.875  1.00  1.14           H  
ATOM   2648 1HA  GLY A 174       4.152  26.495   6.087  1.00  1.14           H  
ATOM   2649 2HA  GLY A 174       3.606  26.268   4.449  1.00  1.14           H  
ATOM   2650  N   CYS A 175       3.744  28.953   5.467  1.00  1.23           N  
ATOM   2651  CA  CYS A 175       3.473  30.402   5.464  1.00  1.23           C  
ATOM   2652  C   CYS A 175       4.346  31.191   4.490  1.00  1.23           C  
ATOM   2653  O   CYS A 175       5.384  31.698   4.895  1.00  1.23           O  
ATOM   2654  CB  CYS A 175       3.674  31.019   6.837  1.00  1.23           C  
ATOM   2655  SG  CYS A 175       3.346  32.807   6.916  1.00  1.23           S  
ATOM   2656  H   CYS A 175       4.706  28.613   5.546  1.00  1.23           H  
ATOM   2657  HA  CYS A 175       2.425  30.531   5.232  1.00  1.23           H  
ATOM   2658 1HB  CYS A 175       2.996  30.553   7.529  1.00  1.23           H  
ATOM   2659 2HB  CYS A 175       4.681  30.825   7.178  1.00  1.23           H  
ATOM   2660  HG  CYS A 175       4.383  33.207   6.138  1.00  1.23           H  
ATOM   2661  N   PRO A 176       3.982  31.301   3.202  1.00  1.29           N  
ATOM   2662  CA  PRO A 176       4.797  31.895   2.154  1.00  1.29           C  
ATOM   2663  C   PRO A 176       5.088  33.377   2.379  1.00  1.29           C  
ATOM   2664  O   PRO A 176       6.064  33.910   1.847  1.00  1.29           O  
ATOM   2665  CB  PRO A 176       3.951  31.652   0.902  1.00  1.29           C  
ATOM   2666  CG  PRO A 176       2.549  31.512   1.392  1.00  1.29           C  
ATOM   2667  CD  PRO A 176       2.655  30.878   2.766  1.00  1.29           C  
ATOM   2668  HA  PRO A 176       5.735  31.344   2.073  1.00  1.29           H  
ATOM   2669 1HB  PRO A 176       4.078  32.488   0.201  1.00  1.29           H  
ATOM   2670 2HB  PRO A 176       4.312  30.745   0.392  1.00  1.29           H  
ATOM   2671 1HG  PRO A 176       2.043  32.488   1.400  1.00  1.29           H  
ATOM   2672 2HG  PRO A 176       2.015  30.883   0.688  1.00  1.29           H  
ATOM   2673 1HD  PRO A 176       1.865  31.324   3.374  1.00  1.29           H  
ATOM   2674 2HD  PRO A 176       2.594  29.790   2.736  1.00  1.29           H  
ATOM   2675  N   GLY A 177       4.256  34.055   3.168  1.00  1.32           N  
ATOM   2676  CA  GLY A 177       4.523  35.455   3.445  1.00  1.32           C  
ATOM   2677  C   GLY A 177       5.535  35.520   4.578  1.00  1.32           C  
ATOM   2678  O   GLY A 177       5.485  34.713   5.504  1.00  1.32           O  
ATOM   2679  H   GLY A 177       3.457  33.602   3.580  1.00  1.32           H  
ATOM   2680 1HA  GLY A 177       4.917  35.946   2.554  1.00  1.32           H  
ATOM   2681 2HA  GLY A 177       3.602  35.961   3.730  1.00  1.32           H  
ATOM   2682  N   ASN A 178       6.382  36.541   4.602  1.00  1.31           N  
ATOM   2683  CA  ASN A 178       7.391  36.628   5.662  1.00  1.31           C  
ATOM   2684  C   ASN A 178       6.866  37.262   6.941  1.00  1.31           C  
ATOM   2685  O   ASN A 178       7.376  38.274   7.401  1.00  1.31           O  
ATOM   2686  CB  ASN A 178       8.582  37.405   5.158  1.00  1.31           C  
ATOM   2687  CG  ASN A 178       9.297  36.694   4.053  1.00  1.31           C  
ATOM   2688  OD1 ASN A 178       9.488  35.470   4.112  1.00  1.31           O  
ATOM   2689  ND2 ASN A 178       9.686  37.435   3.045  1.00  1.31           N  
ATOM   2690  H   ASN A 178       6.375  37.224   3.857  1.00  1.31           H  
ATOM   2691  HA  ASN A 178       7.711  35.614   5.912  1.00  1.31           H  
ATOM   2692 1HB  ASN A 178       8.249  38.382   4.798  1.00  1.31           H  
ATOM   2693 2HB  ASN A 178       9.276  37.582   5.981  1.00  1.31           H  
ATOM   2694 1HD2 ASN A 178      10.162  37.025   2.268  1.00  1.31           H  
ATOM   2695 2HD2 ASN A 178       9.501  38.420   3.049  1.00  1.31           H  
ATOM   2696  N   CYS A 179       5.862  36.635   7.518  1.00  1.28           N  
ATOM   2697  CA  CYS A 179       5.213  37.143   8.715  1.00  1.28           C  
ATOM   2698  C   CYS A 179       6.141  37.085   9.924  1.00  1.28           C  
ATOM   2699  O   CYS A 179       6.613  36.011  10.294  1.00  1.28           O  
ATOM   2700  CB  CYS A 179       3.947  36.330   8.979  1.00  1.28           C  
ATOM   2701  SG  CYS A 179       3.004  36.840  10.415  1.00  1.28           S  
ATOM   2702  H   CYS A 179       5.543  35.777   7.072  1.00  1.28           H  
ATOM   2703  HA  CYS A 179       4.937  38.186   8.540  1.00  1.28           H  
ATOM   2704 1HB  CYS A 179       3.294  36.382   8.108  1.00  1.28           H  
ATOM   2705 2HB  CYS A 179       4.221  35.281   9.114  1.00  1.28           H  
ATOM   2706  HG  CYS A 179       2.571  38.006   9.911  1.00  1.28           H  
ATOM   2707  N   THR A 180       6.339  38.226  10.592  1.00  1.26           N  
ATOM   2708  CA  THR A 180       7.237  38.270  11.758  1.00  1.26           C  
ATOM   2709  C   THR A 180       6.607  37.694  13.029  1.00  1.26           C  
ATOM   2710  O   THR A 180       7.287  37.400  14.018  1.00  1.26           O  
ATOM   2711  CB  THR A 180       7.617  39.723  12.065  1.00  1.26           C  
ATOM   2712  OG1 THR A 180       6.418  40.449  12.395  1.00  1.26           O  
ATOM   2713  CG2 THR A 180       8.302  40.351  10.863  1.00  1.26           C  
ATOM   2714  H   THR A 180       5.934  39.092  10.221  1.00  1.26           H  
ATOM   2715  HA  THR A 180       8.131  37.696  11.519  1.00  1.26           H  
ATOM   2716  HB  THR A 180       8.288  39.754  12.923  1.00  1.26           H  
ATOM   2717  HG1 THR A 180       6.633  41.310  12.801  1.00  1.26           H  
ATOM   2718 1HG2 THR A 180       8.559  41.387  11.084  1.00  1.26           H  
ATOM   2719 2HG2 THR A 180       9.209  39.794  10.630  1.00  1.26           H  
ATOM   2720 3HG2 THR A 180       7.639  40.316  10.012  1.00  1.26           H  
ATOM   2721  N   PHE A 181       5.288  37.580  13.009  1.00  1.27           N  
ATOM   2722  CA  PHE A 181       4.513  37.139  14.158  1.00  1.27           C  
ATOM   2723  C   PHE A 181       4.433  35.617  14.287  1.00  1.27           C  
ATOM   2724  O   PHE A 181       4.660  35.065  15.362  1.00  1.27           O  
ATOM   2725  CB  PHE A 181       3.106  37.748  14.079  1.00  1.27           C  
ATOM   2726  CG  PHE A 181       2.221  37.418  15.195  1.00  1.27           C  
ATOM   2727  CD1 PHE A 181       2.423  38.015  16.391  1.00  1.27           C  
ATOM   2728  CD2 PHE A 181       1.172  36.527  15.054  1.00  1.27           C  
ATOM   2729  CE1 PHE A 181       1.637  37.750  17.449  1.00  1.27           C  
ATOM   2730  CE2 PHE A 181       0.349  36.251  16.127  1.00  1.27           C  
ATOM   2731  CZ  PHE A 181       0.589  36.871  17.342  1.00  1.27           C  
ATOM   2732  H   PHE A 181       4.816  37.830  12.152  1.00  1.27           H  
ATOM   2733  HA  PHE A 181       4.998  37.525  15.056  1.00  1.27           H  
ATOM   2734 1HB  PHE A 181       3.185  38.834  14.018  1.00  1.27           H  
ATOM   2735 2HB  PHE A 181       2.620  37.415  13.183  1.00  1.27           H  
ATOM   2736  HD1 PHE A 181       3.236  38.707  16.483  1.00  1.27           H  
ATOM   2737  HD2 PHE A 181       1.001  36.050  14.090  1.00  1.27           H  
ATOM   2738  HE1 PHE A 181       1.850  38.235  18.360  1.00  1.27           H  
ATOM   2739  HE2 PHE A 181      -0.479  35.549  16.018  1.00  1.27           H  
ATOM   2740  HZ  PHE A 181      -0.048  36.661  18.202  1.00  1.27           H  
ATOM   2741  N   CYS A 182       4.071  34.942  13.201  1.00  1.30           N  
ATOM   2742  CA  CYS A 182       3.855  33.502  13.246  1.00  1.30           C  
ATOM   2743  C   CYS A 182       5.153  32.713  13.251  1.00  1.30           C  
ATOM   2744  O   CYS A 182       6.108  33.066  12.565  1.00  1.30           O  
ATOM   2745  CB  CYS A 182       3.042  33.055  12.026  1.00  1.30           C  
ATOM   2746  SG  CYS A 182       1.400  33.773  11.950  1.00  1.30           S  
ATOM   2747  H   CYS A 182       3.931  35.440  12.335  1.00  1.30           H  
ATOM   2748  HA  CYS A 182       3.300  33.264  14.156  1.00  1.30           H  
ATOM   2749 1HB  CYS A 182       3.574  33.325  11.112  1.00  1.30           H  
ATOM   2750 2HB  CYS A 182       2.935  31.974  12.037  1.00  1.30           H  
ATOM   2751  HG  CYS A 182       1.802  35.006  11.623  1.00  1.30           H  
ATOM   2752  N   GLN A 183       5.166  31.603  13.991  1.00  1.35           N  
ATOM   2753  CA  GLN A 183       6.291  30.665  13.971  1.00  1.35           C  
ATOM   2754  C   GLN A 183       6.230  29.684  12.811  1.00  1.35           C  
ATOM   2755  O   GLN A 183       7.167  28.925  12.568  1.00  1.35           O  
ATOM   2756  CB  GLN A 183       6.413  29.912  15.285  1.00  1.35           C  
ATOM   2757  CG  GLN A 183       5.335  28.897  15.622  1.00  1.35           C  
ATOM   2758  CD  GLN A 183       4.131  29.513  16.302  1.00  1.35           C  
ATOM   2759  OE1 GLN A 183       3.706  30.628  15.974  1.00  1.35           O  
ATOM   2760  NE2 GLN A 183       3.591  28.806  17.290  1.00  1.35           N  
ATOM   2761  H   GLN A 183       4.365  31.396  14.572  1.00  1.35           H  
ATOM   2762  HA  GLN A 183       7.206  31.234  13.837  1.00  1.35           H  
ATOM   2763 1HB  GLN A 183       7.324  29.356  15.235  1.00  1.35           H  
ATOM   2764 2HB  GLN A 183       6.499  30.618  16.111  1.00  1.35           H  
ATOM   2765 1HG  GLN A 183       5.001  28.413  14.704  1.00  1.35           H  
ATOM   2766 2HG  GLN A 183       5.756  28.150  16.301  1.00  1.35           H  
ATOM   2767 1HE2 GLN A 183       2.802  29.163  17.789  1.00  1.35           H  
ATOM   2768 2HE2 GLN A 183       3.998  27.899  17.560  1.00  1.35           H  
ATOM   2769  N   VAL A 184       5.143  29.725  12.056  1.00  1.42           N  
ATOM   2770  CA  VAL A 184       4.953  28.801  10.953  1.00  1.42           C  
ATOM   2771  C   VAL A 184       6.118  28.783   9.946  1.00  1.42           C  
ATOM   2772  O   VAL A 184       6.599  27.688   9.643  1.00  1.42           O  
ATOM   2773  CB  VAL A 184       3.607  29.057  10.249  1.00  1.42           C  
ATOM   2774  CG1 VAL A 184       3.524  28.238   8.963  1.00  1.42           C  
ATOM   2775  CG2 VAL A 184       2.494  28.707  11.202  1.00  1.42           C  
ATOM   2776  H   VAL A 184       4.419  30.389  12.288  1.00  1.42           H  
ATOM   2777  HA  VAL A 184       4.884  27.802  11.383  1.00  1.42           H  
ATOM   2778  HB  VAL A 184       3.512  30.090   9.981  1.00  1.42           H  
ATOM   2779 1HG1 VAL A 184       2.571  28.429   8.475  1.00  1.42           H  
ATOM   2780 2HG1 VAL A 184       4.339  28.522   8.300  1.00  1.42           H  
ATOM   2781 3HG1 VAL A 184       3.598  27.201   9.176  1.00  1.42           H  
ATOM   2782 1HG2 VAL A 184       1.535  28.893  10.721  1.00  1.42           H  
ATOM   2783 2HG2 VAL A 184       2.563  27.659  11.480  1.00  1.42           H  
ATOM   2784 3HG2 VAL A 184       2.577  29.326  12.098  1.00  1.42           H  
ATOM   2785  N   PRO A 185       6.680  29.936   9.483  1.00  1.47           N  
ATOM   2786  CA  PRO A 185       7.796  30.015   8.553  1.00  1.47           C  
ATOM   2787  C   PRO A 185       9.040  29.270   9.033  1.00  1.47           C  
ATOM   2788  O   PRO A 185       9.921  28.971   8.227  1.00  1.47           O  
ATOM   2789  CB  PRO A 185       8.105  31.515   8.507  1.00  1.47           C  
ATOM   2790  CG  PRO A 185       6.823  32.181   8.868  1.00  1.47           C  
ATOM   2791  CD  PRO A 185       6.210  31.285   9.896  1.00  1.47           C  
ATOM   2792  HA  PRO A 185       7.468  29.654   7.570  1.00  1.47           H  
ATOM   2793 1HB  PRO A 185       8.914  31.746   9.221  1.00  1.47           H  
ATOM   2794 2HB  PRO A 185       8.465  31.803   7.520  1.00  1.47           H  
ATOM   2795 1HG  PRO A 185       7.015  33.192   9.271  1.00  1.47           H  
ATOM   2796 2HG  PRO A 185       6.210  32.320   7.975  1.00  1.47           H  
ATOM   2797 1HD  PRO A 185       6.656  31.556  10.838  1.00  1.47           H  
ATOM   2798 2HD  PRO A 185       5.151  31.417   9.873  1.00  1.47           H  
ATOM   2799  N   GLU A 186       9.147  29.031  10.345  1.00  1.50           N  
ATOM   2800  CA  GLU A 186      10.302  28.347  10.896  1.00  1.50           C  
ATOM   2801  C   GLU A 186       9.966  26.905  11.315  1.00  1.50           C  
ATOM   2802  O   GLU A 186      10.755  25.986  11.082  1.00  1.50           O  
ATOM   2803  CB  GLU A 186      10.827  29.147  12.088  1.00  1.50           C  
ATOM   2804  CG  GLU A 186      11.284  30.570  11.752  1.00  1.50           C  
ATOM   2805  CD  GLU A 186      12.524  30.634  10.876  1.00  1.50           C  
ATOM   2806  OE1 GLU A 186      13.341  29.746  10.957  1.00  1.50           O  
ATOM   2807  OE2 GLU A 186      12.649  31.580  10.127  1.00  1.50           O  
ATOM   2808  H   GLU A 186       8.399  29.273  10.989  1.00  1.50           H  
ATOM   2809  HA  GLU A 186      11.078  28.305  10.133  1.00  1.50           H  
ATOM   2810 1HB  GLU A 186      10.035  29.231  12.824  1.00  1.50           H  
ATOM   2811 2HB  GLU A 186      11.662  28.624  12.546  1.00  1.50           H  
ATOM   2812 1HG  GLU A 186      10.468  31.088  11.249  1.00  1.50           H  
ATOM   2813 2HG  GLU A 186      11.482  31.094  12.686  1.00  1.50           H  
ATOM   2814  N   PHE A 187       8.797  26.706  11.934  1.00  1.50           N  
ATOM   2815  CA  PHE A 187       8.371  25.386  12.410  1.00  1.50           C  
ATOM   2816  C   PHE A 187       8.046  24.477  11.222  1.00  1.50           C  
ATOM   2817  O   PHE A 187       8.441  23.312  11.179  1.00  1.50           O  
ATOM   2818  CB  PHE A 187       7.123  25.459  13.293  1.00  1.50           C  
ATOM   2819  CG  PHE A 187       6.761  24.142  13.959  1.00  1.50           C  
ATOM   2820  CD1 PHE A 187       7.233  23.812  15.189  1.00  1.50           C  
ATOM   2821  CD2 PHE A 187       6.014  23.236  13.327  1.00  1.50           C  
ATOM   2822  CE1 PHE A 187       6.926  22.577  15.775  1.00  1.50           C  
ATOM   2823  CE2 PHE A 187       5.691  22.028  13.888  1.00  1.50           C  
ATOM   2824  CZ  PHE A 187       6.149  21.706  15.114  1.00  1.50           C  
ATOM   2825  H   PHE A 187       8.186  27.501  12.096  1.00  1.50           H  
ATOM   2826  HA  PHE A 187       9.188  24.937  12.979  1.00  1.50           H  
ATOM   2827 1HB  PHE A 187       7.262  26.213  14.066  1.00  1.50           H  
ATOM   2828 2HB  PHE A 187       6.275  25.776  12.687  1.00  1.50           H  
ATOM   2829  HD1 PHE A 187       7.826  24.541  15.706  1.00  1.50           H  
ATOM   2830  HD2 PHE A 187       5.677  23.479  12.360  1.00  1.50           H  
ATOM   2831  HE1 PHE A 187       7.281  22.307  16.764  1.00  1.50           H  
ATOM   2832  HE2 PHE A 187       5.080  21.315  13.350  1.00  1.50           H  
ATOM   2833  HZ  PHE A 187       5.898  20.741  15.564  1.00  1.50           H  
ATOM   2834  N   PHE A 188       7.273  25.015  10.268  1.00  1.47           N  
ATOM   2835  CA  PHE A 188       6.835  24.258   9.105  1.00  1.47           C  
ATOM   2836  C   PHE A 188       7.541  24.712   7.825  1.00  1.47           C  
ATOM   2837  O   PHE A 188       7.739  23.911   6.899  1.00  1.47           O  
ATOM   2838  CB  PHE A 188       5.329  24.422   8.900  1.00  1.47           C  
ATOM   2839  CG  PHE A 188       4.460  23.888  10.004  1.00  1.47           C  
ATOM   2840  CD1 PHE A 188       3.801  24.748  10.871  1.00  1.47           C  
ATOM   2841  CD2 PHE A 188       4.293  22.526  10.179  1.00  1.47           C  
ATOM   2842  CE1 PHE A 188       2.993  24.271  11.882  1.00  1.47           C  
ATOM   2843  CE2 PHE A 188       3.486  22.036  11.195  1.00  1.47           C  
ATOM   2844  CZ  PHE A 188       2.833  22.914  12.047  1.00  1.47           C  
ATOM   2845  H   PHE A 188       6.985  25.988  10.332  1.00  1.47           H  
ATOM   2846  HA  PHE A 188       7.060  23.205   9.271  1.00  1.47           H  
ATOM   2847 1HB  PHE A 188       5.117  25.480   8.782  1.00  1.47           H  
ATOM   2848 2HB  PHE A 188       5.038  23.933   7.972  1.00  1.47           H  
ATOM   2849  HD1 PHE A 188       3.931  25.800  10.752  1.00  1.47           H  
ATOM   2850  HD2 PHE A 188       4.807  21.840   9.509  1.00  1.47           H  
ATOM   2851  HE1 PHE A 188       2.487  24.968  12.550  1.00  1.47           H  
ATOM   2852  HE2 PHE A 188       3.363  20.959  11.323  1.00  1.47           H  
ATOM   2853  HZ  PHE A 188       2.200  22.532  12.846  1.00  1.47           H  
ATOM   2854  N   GLY A 189       7.920  25.987   7.765  1.00  1.42           N  
ATOM   2855  CA  GLY A 189       8.549  26.528   6.570  1.00  1.42           C  
ATOM   2856  C   GLY A 189       7.609  27.433   5.785  1.00  1.42           C  
ATOM   2857  O   GLY A 189       6.392  27.434   5.997  1.00  1.42           O  
ATOM   2858  H   GLY A 189       7.722  26.609   8.545  1.00  1.42           H  
ATOM   2859 1HA  GLY A 189       9.445  27.077   6.847  1.00  1.42           H  
ATOM   2860 2HA  GLY A 189       8.875  25.710   5.934  1.00  1.42           H  
ATOM   2861  N   ARG A 190       8.182  28.195   4.859  1.00  1.35           N  
ATOM   2862  CA  ARG A 190       7.406  29.104   4.031  1.00  1.35           C  
ATOM   2863  C   ARG A 190       6.781  28.400   2.817  1.00  1.35           C  
ATOM   2864  O   ARG A 190       5.908  28.940   2.144  1.00  1.35           O  
ATOM   2865  CB  ARG A 190       8.275  30.263   3.579  1.00  1.35           C  
ATOM   2866  CG  ARG A 190       8.755  31.161   4.705  1.00  1.35           C  
ATOM   2867  CD  ARG A 190       9.628  32.261   4.215  1.00  1.35           C  
ATOM   2868  NE  ARG A 190      10.885  31.772   3.668  1.00  1.35           N  
ATOM   2869  CZ  ARG A 190      11.779  32.531   2.997  1.00  1.35           C  
ATOM   2870  NH1 ARG A 190      11.553  33.814   2.799  1.00  1.35           N  
ATOM   2871  NH2 ARG A 190      12.892  31.982   2.534  1.00  1.35           N  
ATOM   2872  H   ARG A 190       9.185  28.154   4.738  1.00  1.35           H  
ATOM   2873  HA  ARG A 190       6.609  29.512   4.644  1.00  1.35           H  
ATOM   2874 1HB  ARG A 190       9.150  29.882   3.058  1.00  1.35           H  
ATOM   2875 2HB  ARG A 190       7.735  30.888   2.887  1.00  1.35           H  
ATOM   2876 1HG  ARG A 190       7.889  31.616   5.185  1.00  1.35           H  
ATOM   2877 2HG  ARG A 190       9.311  30.571   5.438  1.00  1.35           H  
ATOM   2878 1HD  ARG A 190       9.102  32.815   3.433  1.00  1.35           H  
ATOM   2879 2HD  ARG A 190       9.851  32.934   5.042  1.00  1.35           H  
ATOM   2880  HE  ARG A 190      11.104  30.796   3.798  1.00  1.35           H  
ATOM   2881 1HH1 ARG A 190      10.701  34.260   3.163  1.00  1.35           H  
ATOM   2882 2HH1 ARG A 190      12.227  34.370   2.298  1.00  1.35           H  
ATOM   2883 1HH2 ARG A 190      13.070  30.998   2.683  1.00  1.35           H  
ATOM   2884 2HH2 ARG A 190      13.561  32.546   2.033  1.00  1.35           H  
ATOM   2885  N   GLU A 191       7.232  27.191   2.523  1.00  1.28           N  
ATOM   2886  CA  GLU A 191       6.697  26.477   1.374  1.00  1.28           C  
ATOM   2887  C   GLU A 191       5.348  25.862   1.699  1.00  1.28           C  
ATOM   2888  O   GLU A 191       5.208  25.180   2.710  1.00  1.28           O  
ATOM   2889  CB  GLU A 191       7.649  25.372   0.927  1.00  1.28           C  
ATOM   2890  CG  GLU A 191       8.971  25.842   0.345  1.00  1.28           C  
ATOM   2891  CD  GLU A 191       9.795  24.690  -0.188  1.00  1.28           C  
ATOM   2892  OE1 GLU A 191       9.362  23.562  -0.040  1.00  1.28           O  
ATOM   2893  OE2 GLU A 191      10.836  24.927  -0.749  1.00  1.28           O  
ATOM   2894  H   GLU A 191       7.940  26.767   3.101  1.00  1.28           H  
ATOM   2895  HA  GLU A 191       6.562  27.183   0.554  1.00  1.28           H  
ATOM   2896 1HB  GLU A 191       7.875  24.733   1.780  1.00  1.28           H  
ATOM   2897 2HB  GLU A 191       7.157  24.758   0.196  1.00  1.28           H  
ATOM   2898 1HG  GLU A 191       8.772  26.542  -0.466  1.00  1.28           H  
ATOM   2899 2HG  GLU A 191       9.533  26.368   1.117  1.00  1.28           H  
ATOM   2900  N   VAL A 192       4.369  26.059   0.824  1.00  1.19           N  
ATOM   2901  CA  VAL A 192       3.052  25.481   1.051  1.00  1.19           C  
ATOM   2902  C   VAL A 192       2.957  24.033   0.595  1.00  1.19           C  
ATOM   2903  O   VAL A 192       3.281  23.699  -0.545  1.00  1.19           O  
ATOM   2904  CB  VAL A 192       1.959  26.319   0.379  1.00  1.19           C  
ATOM   2905  CG1 VAL A 192       0.598  25.634   0.535  1.00  1.19           C  
ATOM   2906  CG2 VAL A 192       1.920  27.678   1.033  1.00  1.19           C  
ATOM   2907  H   VAL A 192       4.535  26.632   0.012  1.00  1.19           H  
ATOM   2908  HA  VAL A 192       2.864  25.521   2.115  1.00  1.19           H  
ATOM   2909  HB  VAL A 192       2.176  26.423  -0.677  1.00  1.19           H  
ATOM   2910 1HG1 VAL A 192      -0.185  26.240   0.071  1.00  1.19           H  
ATOM   2911 2HG1 VAL A 192       0.618  24.651   0.064  1.00  1.19           H  
ATOM   2912 3HG1 VAL A 192       0.395  25.522   1.586  1.00  1.19           H  
ATOM   2913 1HG2 VAL A 192       1.150  28.279   0.564  1.00  1.19           H  
ATOM   2914 2HG2 VAL A 192       1.697  27.559   2.097  1.00  1.19           H  
ATOM   2915 3HG2 VAL A 192       2.890  28.164   0.914  1.00  1.19           H  
ATOM   2916  N   ARG A 193       2.502  23.182   1.505  1.00  1.11           N  
ATOM   2917  CA  ARG A 193       2.360  21.756   1.258  1.00  1.11           C  
ATOM   2918  C   ARG A 193       0.923  21.289   1.459  1.00  1.11           C  
ATOM   2919  O   ARG A 193       0.426  21.251   2.587  1.00  1.11           O  
ATOM   2920  CB  ARG A 193       3.299  20.981   2.174  1.00  1.11           C  
ATOM   2921  CG  ARG A 193       4.781  21.277   1.927  1.00  1.11           C  
ATOM   2922  CD  ARG A 193       5.708  20.407   2.727  1.00  1.11           C  
ATOM   2923  NE  ARG A 193       5.656  20.631   4.181  1.00  1.11           N  
ATOM   2924  CZ  ARG A 193       6.321  21.600   4.852  1.00  1.11           C  
ATOM   2925  NH1 ARG A 193       7.066  22.486   4.256  1.00  1.11           N  
ATOM   2926  NH2 ARG A 193       6.239  21.657   6.149  1.00  1.11           N  
ATOM   2927  H   ARG A 193       2.277  23.557   2.424  1.00  1.11           H  
ATOM   2928  HA  ARG A 193       2.646  21.553   0.226  1.00  1.11           H  
ATOM   2929 1HB  ARG A 193       3.083  21.242   3.210  1.00  1.11           H  
ATOM   2930 2HB  ARG A 193       3.134  19.921   2.066  1.00  1.11           H  
ATOM   2931 1HG  ARG A 193       5.000  21.130   0.868  1.00  1.11           H  
ATOM   2932 2HG  ARG A 193       4.987  22.319   2.193  1.00  1.11           H  
ATOM   2933 1HD  ARG A 193       5.461  19.364   2.543  1.00  1.11           H  
ATOM   2934 2HD  ARG A 193       6.730  20.592   2.399  1.00  1.11           H  
ATOM   2935  HE  ARG A 193       5.116  19.981   4.768  1.00  1.11           H  
ATOM   2936 1HH1 ARG A 193       7.167  22.483   3.253  1.00  1.11           H  
ATOM   2937 2HH1 ARG A 193       7.532  23.186   4.855  1.00  1.11           H  
ATOM   2938 1HH2 ARG A 193       5.683  20.961   6.640  1.00  1.11           H  
ATOM   2939 2HH2 ARG A 193       6.763  22.388   6.638  1.00  1.11           H  
ATOM   2940  N   SER A 194       0.241  20.977   0.352  1.00  1.03           N  
ATOM   2941  CA  SER A 194      -1.179  20.611   0.389  1.00  1.03           C  
ATOM   2942  C   SER A 194      -1.468  19.125   0.448  1.00  1.03           C  
ATOM   2943  O   SER A 194      -0.743  18.309  -0.121  1.00  1.03           O  
ATOM   2944  CB  SER A 194      -1.890  21.157  -0.831  1.00  1.03           C  
ATOM   2945  OG  SER A 194      -1.920  22.552  -0.827  1.00  1.03           O  
ATOM   2946  H   SER A 194       0.716  21.013  -0.539  1.00  1.03           H  
ATOM   2947  HA  SER A 194      -1.621  21.048   1.273  1.00  1.03           H  
ATOM   2948 1HB  SER A 194      -1.391  20.803  -1.732  1.00  1.03           H  
ATOM   2949 2HB  SER A 194      -2.902  20.767  -0.850  1.00  1.03           H  
ATOM   2950  HG  SER A 194      -2.278  22.795   0.029  1.00  1.03           H  
ATOM   2951  N   ARG A 195      -2.579  18.791   1.098  1.00  0.97           N  
ATOM   2952  CA  ARG A 195      -3.082  17.430   1.116  1.00  0.97           C  
ATOM   2953  C   ARG A 195      -3.914  17.211  -0.150  1.00  0.97           C  
ATOM   2954  O   ARG A 195      -4.576  18.144  -0.591  1.00  0.97           O  
ATOM   2955  CB  ARG A 195      -3.950  17.193   2.338  1.00  0.97           C  
ATOM   2956  CG  ARG A 195      -3.252  17.313   3.653  1.00  0.97           C  
ATOM   2957  CD  ARG A 195      -2.156  16.333   3.748  1.00  0.97           C  
ATOM   2958  NE  ARG A 195      -2.628  14.977   3.518  1.00  0.97           N  
ATOM   2959  CZ  ARG A 195      -3.204  14.189   4.435  1.00  0.97           C  
ATOM   2960  NH1 ARG A 195      -3.405  14.635   5.659  1.00  0.97           N  
ATOM   2961  NH2 ARG A 195      -3.570  12.966   4.099  1.00  0.97           N  
ATOM   2962  H   ARG A 195      -3.103  19.521   1.583  1.00  0.97           H  
ATOM   2963  HA  ARG A 195      -2.232  16.762   1.163  1.00  0.97           H  
ATOM   2964 1HB  ARG A 195      -4.746  17.925   2.348  1.00  0.97           H  
ATOM   2965 2HB  ARG A 195      -4.412  16.207   2.280  1.00  0.97           H  
ATOM   2966 1HG  ARG A 195      -2.838  18.321   3.751  1.00  0.97           H  
ATOM   2967 2HG  ARG A 195      -3.964  17.132   4.462  1.00  0.97           H  
ATOM   2968 1HD  ARG A 195      -1.398  16.563   2.996  1.00  0.97           H  
ATOM   2969 2HD  ARG A 195      -1.708  16.375   4.740  1.00  0.97           H  
ATOM   2970  HE  ARG A 195      -2.496  14.589   2.592  1.00  0.97           H  
ATOM   2971 1HH1 ARG A 195      -3.139  15.580   5.903  1.00  0.97           H  
ATOM   2972 2HH1 ARG A 195      -3.847  14.040   6.344  1.00  0.97           H  
ATOM   2973 1HH2 ARG A 195      -3.439  12.621   3.131  1.00  0.97           H  
ATOM   2974 2HH2 ARG A 195      -4.006  12.359   4.774  1.00  0.97           H  
ATOM   2975  N   PRO A 196      -3.936  16.023  -0.760  1.00  0.92           N  
ATOM   2976  CA  PRO A 196      -4.784  15.725  -1.894  1.00  0.92           C  
ATOM   2977  C   PRO A 196      -6.239  15.977  -1.541  1.00  0.92           C  
ATOM   2978  O   PRO A 196      -6.685  15.622  -0.444  1.00  0.92           O  
ATOM   2979  CB  PRO A 196      -4.507  14.237  -2.139  1.00  0.92           C  
ATOM   2980  CG  PRO A 196      -3.116  14.014  -1.584  1.00  0.92           C  
ATOM   2981  CD  PRO A 196      -3.027  14.925  -0.373  1.00  0.92           C  
ATOM   2982  HA  PRO A 196      -4.475  16.341  -2.753  1.00  0.92           H  
ATOM   2983 1HB  PRO A 196      -5.267  13.618  -1.629  1.00  0.92           H  
ATOM   2984 2HB  PRO A 196      -4.582  14.010  -3.211  1.00  0.92           H  
ATOM   2985 1HG  PRO A 196      -2.987  12.949  -1.314  1.00  0.92           H  
ATOM   2986 2HG  PRO A 196      -2.360  14.246  -2.347  1.00  0.92           H  
ATOM   2987 1HD  PRO A 196      -3.383  14.408   0.533  1.00  0.92           H  
ATOM   2988 2HD  PRO A 196      -1.983  15.262  -0.299  1.00  0.92           H  
ATOM   2989  N   LEU A 197      -6.997  16.500  -2.501  1.00  0.87           N  
ATOM   2990  CA  LEU A 197      -8.422  16.763  -2.302  1.00  0.87           C  
ATOM   2991  C   LEU A 197      -9.129  15.538  -1.761  1.00  0.87           C  
ATOM   2992  O   LEU A 197      -9.925  15.638  -0.831  1.00  0.87           O  
ATOM   2993  CB  LEU A 197      -9.074  17.241  -3.612  1.00  0.87           C  
ATOM   2994  CG  LEU A 197     -10.586  17.634  -3.527  1.00  0.87           C  
ATOM   2995  CD1 LEU A 197     -10.914  18.691  -4.588  1.00  0.87           C  
ATOM   2996  CD2 LEU A 197     -11.445  16.399  -3.746  1.00  0.87           C  
ATOM   2997  H   LEU A 197      -6.572  16.762  -3.379  1.00  0.87           H  
ATOM   2998  HA  LEU A 197      -8.524  17.562  -1.568  1.00  0.87           H  
ATOM   2999 1HB  LEU A 197      -8.527  18.116  -3.964  1.00  0.87           H  
ATOM   3000 2HB  LEU A 197      -8.981  16.452  -4.356  1.00  0.87           H  
ATOM   3001  HG  LEU A 197     -10.801  18.042  -2.557  1.00  0.87           H  
ATOM   3002 1HD1 LEU A 197     -11.971  18.958  -4.525  1.00  0.87           H  
ATOM   3003 2HD1 LEU A 197     -10.304  19.582  -4.420  1.00  0.87           H  
ATOM   3004 3HD1 LEU A 197     -10.706  18.293  -5.580  1.00  0.87           H  
ATOM   3005 1HD2 LEU A 197     -12.497  16.680  -3.690  1.00  0.87           H  
ATOM   3006 2HD2 LEU A 197     -11.235  15.980  -4.729  1.00  0.87           H  
ATOM   3007 3HD2 LEU A 197     -11.227  15.656  -2.985  1.00  0.87           H  
ATOM   3008  N   GLU A 198      -8.829  14.374  -2.329  1.00  0.84           N  
ATOM   3009  CA  GLU A 198      -9.488  13.145  -1.921  1.00  0.84           C  
ATOM   3010  C   GLU A 198      -9.265  12.819  -0.443  1.00  0.84           C  
ATOM   3011  O   GLU A 198     -10.151  12.258   0.206  1.00  0.84           O  
ATOM   3012  CB  GLU A 198      -9.002  11.983  -2.788  1.00  0.84           C  
ATOM   3013  CG  GLU A 198      -9.471  12.051  -4.240  1.00  0.84           C  
ATOM   3014  CD  GLU A 198      -8.941  10.919  -5.096  1.00  0.84           C  
ATOM   3015  OE1 GLU A 198      -8.123  10.166  -4.619  1.00  0.84           O  
ATOM   3016  OE2 GLU A 198      -9.358  10.810  -6.226  1.00  0.84           O  
ATOM   3017  H   GLU A 198      -8.146  14.353  -3.071  1.00  0.84           H  
ATOM   3018  HA  GLU A 198     -10.560  13.268  -2.079  1.00  0.84           H  
ATOM   3019 1HB  GLU A 198      -7.911  11.959  -2.781  1.00  0.84           H  
ATOM   3020 2HB  GLU A 198      -9.352  11.043  -2.360  1.00  0.84           H  
ATOM   3021 1HG  GLU A 198     -10.560  12.024  -4.255  1.00  0.84           H  
ATOM   3022 2HG  GLU A 198      -9.155  13.005  -4.664  1.00  0.84           H  
ATOM   3023  N   ASP A 199      -8.092  13.147   0.111  1.00  0.81           N  
ATOM   3024  CA  ASP A 199      -7.867  12.821   1.508  1.00  0.81           C  
ATOM   3025  C   ASP A 199      -8.668  13.772   2.369  1.00  0.81           C  
ATOM   3026  O   ASP A 199      -9.319  13.349   3.324  1.00  0.81           O  
ATOM   3027  CB  ASP A 199      -6.386  12.897   1.894  1.00  0.81           C  
ATOM   3028  CG  ASP A 199      -5.473  11.765   1.289  1.00  0.81           C  
ATOM   3029  OD1 ASP A 199      -5.987  10.789   0.750  1.00  0.81           O  
ATOM   3030  OD2 ASP A 199      -4.262  11.862   1.463  1.00  0.81           O  
ATOM   3031  H   ASP A 199      -7.397  13.675  -0.406  1.00  0.81           H  
ATOM   3032  HA  ASP A 199      -8.226  11.818   1.699  1.00  0.81           H  
ATOM   3033 1HB  ASP A 199      -5.993  13.860   1.552  1.00  0.81           H  
ATOM   3034 2HB  ASP A 199      -6.299  12.895   2.974  1.00  0.81           H  
ATOM   3035  N   ILE A 200      -8.704  15.040   1.971  1.00  0.79           N  
ATOM   3036  CA  ILE A 200      -9.432  16.050   2.732  1.00  0.79           C  
ATOM   3037  C   ILE A 200     -10.904  15.719   2.770  1.00  0.79           C  
ATOM   3038  O   ILE A 200     -11.554  15.781   3.813  1.00  0.79           O  
ATOM   3039  CB  ILE A 200      -9.253  17.437   2.130  1.00  0.79           C  
ATOM   3040  CG1 ILE A 200      -7.820  17.869   2.264  1.00  0.79           C  
ATOM   3041  CG2 ILE A 200     -10.191  18.432   2.834  1.00  0.79           C  
ATOM   3042  CD1 ILE A 200      -7.511  19.034   1.432  1.00  0.79           C  
ATOM   3043  H   ILE A 200      -8.179  15.310   1.131  1.00  0.79           H  
ATOM   3044  HA  ILE A 200      -9.049  16.051   3.762  1.00  0.79           H  
ATOM   3045  HB  ILE A 200      -9.487  17.403   1.061  1.00  0.79           H  
ATOM   3046 1HG1 ILE A 200      -7.621  18.120   3.309  1.00  0.79           H  
ATOM   3047 2HG1 ILE A 200      -7.160  17.050   1.968  1.00  0.79           H  
ATOM   3048 1HG2 ILE A 200     -10.063  19.419   2.413  1.00  0.79           H  
ATOM   3049 2HG2 ILE A 200     -11.228  18.114   2.711  1.00  0.79           H  
ATOM   3050 3HG2 ILE A 200      -9.946  18.463   3.883  1.00  0.79           H  
ATOM   3051 1HD1 ILE A 200      -6.474  19.306   1.572  1.00  0.79           H  
ATOM   3052 2HD1 ILE A 200      -7.685  18.781   0.389  1.00  0.79           H  
ATOM   3053 3HD1 ILE A 200      -8.147  19.857   1.707  1.00  0.79           H  
ATOM   3054  N   ILE A 201     -11.439  15.360   1.613  1.00  0.77           N  
ATOM   3055  CA  ILE A 201     -12.838  15.022   1.535  1.00  0.77           C  
ATOM   3056  C   ILE A 201     -13.131  13.774   2.342  1.00  0.77           C  
ATOM   3057  O   ILE A 201     -14.162  13.698   3.012  1.00  0.77           O  
ATOM   3058  CB  ILE A 201     -13.281  14.852   0.098  1.00  0.77           C  
ATOM   3059  CG1 ILE A 201     -13.121  16.177  -0.613  1.00  0.77           C  
ATOM   3060  CG2 ILE A 201     -14.712  14.384   0.074  1.00  0.77           C  
ATOM   3061  CD1 ILE A 201     -13.906  17.280  -0.022  1.00  0.77           C  
ATOM   3062  H   ILE A 201     -10.861  15.333   0.772  1.00  0.77           H  
ATOM   3063  HA  ILE A 201     -13.410  15.844   1.964  1.00  0.77           H  
ATOM   3064  HB  ILE A 201     -12.637  14.123  -0.401  1.00  0.77           H  
ATOM   3065 1HG1 ILE A 201     -12.094  16.479  -0.582  1.00  0.77           H  
ATOM   3066 2HG1 ILE A 201     -13.405  16.051  -1.623  1.00  0.77           H  
ATOM   3067 1HG2 ILE A 201     -15.043  14.255  -0.956  1.00  0.77           H  
ATOM   3068 2HG2 ILE A 201     -14.764  13.441   0.598  1.00  0.77           H  
ATOM   3069 3HG2 ILE A 201     -15.344  15.119   0.571  1.00  0.77           H  
ATOM   3070 1HD1 ILE A 201     -13.724  18.179  -0.603  1.00  0.77           H  
ATOM   3071 2HD1 ILE A 201     -14.964  17.040  -0.043  1.00  0.77           H  
ATOM   3072 3HD1 ILE A 201     -13.589  17.431   1.005  1.00  0.77           H  
ATOM   3073  N   ARG A 202     -12.244  12.778   2.286  1.00  0.77           N  
ATOM   3074  CA  ARG A 202     -12.454  11.580   3.077  1.00  0.77           C  
ATOM   3075  C   ARG A 202     -12.563  11.962   4.556  1.00  0.77           C  
ATOM   3076  O   ARG A 202     -13.443  11.465   5.262  1.00  0.77           O  
ATOM   3077  CB  ARG A 202     -11.324  10.579   2.857  1.00  0.77           C  
ATOM   3078  CG  ARG A 202     -11.524   9.219   3.489  1.00  0.77           C  
ATOM   3079  CD  ARG A 202     -10.419   8.272   3.135  1.00  0.77           C  
ATOM   3080  NE  ARG A 202     -10.298   8.063   1.687  1.00  0.77           N  
ATOM   3081  CZ  ARG A 202      -9.275   8.531   0.928  1.00  0.77           C  
ATOM   3082  NH1 ARG A 202      -8.298   9.194   1.496  1.00  0.77           N  
ATOM   3083  NH2 ARG A 202      -9.258   8.315  -0.377  1.00  0.77           N  
ATOM   3084  H   ARG A 202     -11.415  12.836   1.693  1.00  0.77           H  
ATOM   3085  HA  ARG A 202     -13.386  11.115   2.765  1.00  0.77           H  
ATOM   3086 1HB  ARG A 202     -11.175  10.433   1.789  1.00  0.77           H  
ATOM   3087 2HB  ARG A 202     -10.396  10.992   3.256  1.00  0.77           H  
ATOM   3088 1HG  ARG A 202     -11.545   9.329   4.576  1.00  0.77           H  
ATOM   3089 2HG  ARG A 202     -12.469   8.793   3.151  1.00  0.77           H  
ATOM   3090 1HD  ARG A 202      -9.492   8.692   3.479  1.00  0.77           H  
ATOM   3091 2HD  ARG A 202     -10.587   7.307   3.613  1.00  0.77           H  
ATOM   3092  HE  ARG A 202     -11.038   7.556   1.219  1.00  0.77           H  
ATOM   3093 1HH1 ARG A 202      -8.311   9.357   2.488  1.00  0.77           H  
ATOM   3094 2HH1 ARG A 202      -7.511   9.576   0.947  1.00  0.77           H  
ATOM   3095 1HH2 ARG A 202     -10.009   7.806  -0.818  1.00  0.77           H  
ATOM   3096 2HH2 ARG A 202      -8.489   8.668  -0.934  1.00  0.77           H  
ATOM   3097  N   GLU A 203     -11.699  12.877   5.023  1.00  0.77           N  
ATOM   3098  CA  GLU A 203     -11.741  13.291   6.423  1.00  0.77           C  
ATOM   3099  C   GLU A 203     -13.072  13.958   6.745  1.00  0.77           C  
ATOM   3100  O   GLU A 203     -13.681  13.669   7.778  1.00  0.77           O  
ATOM   3101  CB  GLU A 203     -10.597  14.256   6.724  1.00  0.77           C  
ATOM   3102  CG  GLU A 203      -9.266  13.614   6.646  1.00  0.77           C  
ATOM   3103  CD  GLU A 203      -8.139  14.566   6.861  1.00  0.77           C  
ATOM   3104  OE1 GLU A 203      -8.414  15.706   7.107  1.00  0.77           O  
ATOM   3105  OE2 GLU A 203      -6.997  14.165   6.774  1.00  0.77           O  
ATOM   3106  H   GLU A 203     -10.983  13.257   4.401  1.00  0.77           H  
ATOM   3107  HA  GLU A 203     -11.638  12.407   7.051  1.00  0.77           H  
ATOM   3108 1HB  GLU A 203     -10.614  15.084   6.023  1.00  0.77           H  
ATOM   3109 2HB  GLU A 203     -10.719  14.671   7.725  1.00  0.77           H  
ATOM   3110 1HG  GLU A 203      -9.251  12.830   7.377  1.00  0.77           H  
ATOM   3111 2HG  GLU A 203      -9.166  13.157   5.685  1.00  0.77           H  
ATOM   3112  N   VAL A 204     -13.577  14.776   5.821  1.00  0.79           N  
ATOM   3113  CA  VAL A 204     -14.864  15.428   6.023  1.00  0.79           C  
ATOM   3114  C   VAL A 204     -15.969  14.396   6.145  1.00  0.79           C  
ATOM   3115  O   VAL A 204     -16.830  14.494   7.025  1.00  0.79           O  
ATOM   3116  CB  VAL A 204     -15.206  16.365   4.856  1.00  0.79           C  
ATOM   3117  CG1 VAL A 204     -16.611  16.821   4.990  1.00  0.79           C  
ATOM   3118  CG2 VAL A 204     -14.307  17.554   4.867  1.00  0.79           C  
ATOM   3119  H   VAL A 204     -13.023  14.981   4.986  1.00  0.79           H  
ATOM   3120  HA  VAL A 204     -14.820  16.012   6.941  1.00  0.79           H  
ATOM   3121  HB  VAL A 204     -15.105  15.825   3.922  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 204     -16.854  17.464   4.163  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 204     -17.277  15.963   4.985  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 204     -16.726  17.364   5.925  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 204     -14.559  18.199   4.052  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 204     -14.452  18.078   5.798  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 204     -13.275  17.239   4.774  1.00  0.79           H  
ATOM   3128  N   ARG A 205     -15.942  13.392   5.269  1.00  0.81           N  
ATOM   3129  CA  ARG A 205     -16.951  12.351   5.284  1.00  0.81           C  
ATOM   3130  C   ARG A 205     -16.899  11.554   6.599  1.00  0.81           C  
ATOM   3131  O   ARG A 205     -17.942  11.266   7.188  1.00  0.81           O  
ATOM   3132  CB  ARG A 205     -16.741  11.416   4.091  1.00  0.81           C  
ATOM   3133  CG  ARG A 205     -17.043  12.039   2.703  1.00  0.81           C  
ATOM   3134  CD  ARG A 205     -16.700  11.111   1.578  1.00  0.81           C  
ATOM   3135  NE  ARG A 205     -16.820  11.748   0.251  1.00  0.81           N  
ATOM   3136  CZ  ARG A 205     -16.527  11.135  -0.920  1.00  0.81           C  
ATOM   3137  NH1 ARG A 205     -16.153   9.873  -0.901  1.00  0.81           N  
ATOM   3138  NH2 ARG A 205     -16.597  11.771  -2.098  1.00  0.81           N  
ATOM   3139  H   ARG A 205     -15.206  13.371   4.562  1.00  0.81           H  
ATOM   3140  HA  ARG A 205     -17.931  12.818   5.195  1.00  0.81           H  
ATOM   3141 1HB  ARG A 205     -15.708  11.078   4.080  1.00  0.81           H  
ATOM   3142 2HB  ARG A 205     -17.369  10.534   4.207  1.00  0.81           H  
ATOM   3143 1HG  ARG A 205     -18.103  12.242   2.641  1.00  0.81           H  
ATOM   3144 2HG  ARG A 205     -16.490  12.966   2.581  1.00  0.81           H  
ATOM   3145 1HD  ARG A 205     -15.670  10.778   1.700  1.00  0.81           H  
ATOM   3146 2HD  ARG A 205     -17.363  10.249   1.604  1.00  0.81           H  
ATOM   3147  HE  ARG A 205     -17.103  12.719   0.215  1.00  0.81           H  
ATOM   3148 1HH1 ARG A 205     -16.092   9.377  -0.023  1.00  0.81           H  
ATOM   3149 2HH1 ARG A 205     -15.928   9.399  -1.764  1.00  0.81           H  
ATOM   3150 1HH2 ARG A 205     -16.855  12.773  -2.199  1.00  0.81           H  
ATOM   3151 2HH2 ARG A 205     -16.367  11.270  -2.940  1.00  0.81           H  
ATOM   3152  N   GLU A 206     -15.697  11.250   7.112  1.00  0.84           N  
ATOM   3153  CA  GLU A 206     -15.620  10.496   8.370  1.00  0.84           C  
ATOM   3154  C   GLU A 206     -16.112  11.337   9.553  1.00  0.84           C  
ATOM   3155  O   GLU A 206     -16.829  10.847  10.439  1.00  0.84           O  
ATOM   3156  CB  GLU A 206     -14.187  10.011   8.623  1.00  0.84           C  
ATOM   3157  CG  GLU A 206     -13.687   8.909   7.656  1.00  0.84           C  
ATOM   3158  CD  GLU A 206     -14.493   7.620   7.721  1.00  0.84           C  
ATOM   3159  OE1 GLU A 206     -14.693   7.115   8.797  1.00  0.84           O  
ATOM   3160  OE2 GLU A 206     -14.916   7.139   6.679  1.00  0.84           O  
ATOM   3161  H   GLU A 206     -14.847  11.504   6.605  1.00  0.84           H  
ATOM   3162  HA  GLU A 206     -16.263   9.626   8.288  1.00  0.84           H  
ATOM   3163 1HB  GLU A 206     -13.505  10.861   8.535  1.00  0.84           H  
ATOM   3164 2HB  GLU A 206     -14.106   9.632   9.641  1.00  0.84           H  
ATOM   3165 1HG  GLU A 206     -13.734   9.294   6.638  1.00  0.84           H  
ATOM   3166 2HG  GLU A 206     -12.644   8.694   7.880  1.00  0.84           H  
ATOM   3167  N   LEU A 207     -15.778  12.621   9.538  1.00  0.88           N  
ATOM   3168  CA  LEU A 207     -16.219  13.528  10.578  1.00  0.88           C  
ATOM   3169  C   LEU A 207     -17.737  13.664  10.560  1.00  0.88           C  
ATOM   3170  O   LEU A 207     -18.383  13.572  11.610  1.00  0.88           O  
ATOM   3171  CB  LEU A 207     -15.528  14.865  10.340  1.00  0.88           C  
ATOM   3172  CG  LEU A 207     -14.037  14.919  10.685  1.00  0.88           C  
ATOM   3173  CD1 LEU A 207     -13.370  16.112  10.049  1.00  0.88           C  
ATOM   3174  CD2 LEU A 207     -13.942  15.067  12.172  1.00  0.88           C  
ATOM   3175  H   LEU A 207     -15.175  12.978   8.793  1.00  0.88           H  
ATOM   3176  HA  LEU A 207     -15.913  13.130  11.542  1.00  0.88           H  
ATOM   3177 1HB  LEU A 207     -15.621  15.087   9.283  1.00  0.88           H  
ATOM   3178 2HB  LEU A 207     -16.039  15.627  10.919  1.00  0.88           H  
ATOM   3179  HG  LEU A 207     -13.541  14.008  10.349  1.00  0.88           H  
ATOM   3180 1HD1 LEU A 207     -12.318  16.139  10.329  1.00  0.88           H  
ATOM   3181 2HD1 LEU A 207     -13.451  16.024   8.970  1.00  0.88           H  
ATOM   3182 3HD1 LEU A 207     -13.844  17.012  10.369  1.00  0.88           H  
ATOM   3183 1HD2 LEU A 207     -12.897  15.108  12.482  1.00  0.88           H  
ATOM   3184 2HD2 LEU A 207     -14.446  15.979  12.478  1.00  0.88           H  
ATOM   3185 3HD2 LEU A 207     -14.425  14.235  12.614  1.00  0.88           H  
ATOM   3186  N   ARG A 208     -18.312  13.800   9.357  1.00  0.92           N  
ATOM   3187  CA  ARG A 208     -19.756  13.922   9.182  1.00  0.92           C  
ATOM   3188  C   ARG A 208     -20.478  12.672   9.676  1.00  0.92           C  
ATOM   3189  O   ARG A 208     -21.420  12.758  10.465  1.00  0.92           O  
ATOM   3190  CB  ARG A 208     -20.110  14.173   7.720  1.00  0.92           C  
ATOM   3191  CG  ARG A 208     -21.596  14.361   7.448  1.00  0.92           C  
ATOM   3192  CD  ARG A 208     -21.891  14.500   5.994  1.00  0.92           C  
ATOM   3193  NE  ARG A 208     -21.603  13.283   5.236  1.00  0.92           N  
ATOM   3194  CZ  ARG A 208     -22.403  12.194   5.198  1.00  0.92           C  
ATOM   3195  NH1 ARG A 208     -23.526  12.179   5.883  1.00  0.92           N  
ATOM   3196  NH2 ARG A 208     -22.069  11.141   4.467  1.00  0.92           N  
ATOM   3197  H   ARG A 208     -17.722  13.862   8.527  1.00  0.92           H  
ATOM   3198  HA  ARG A 208     -20.102  14.776   9.766  1.00  0.92           H  
ATOM   3199 1HB  ARG A 208     -19.587  15.063   7.367  1.00  0.92           H  
ATOM   3200 2HB  ARG A 208     -19.762  13.335   7.117  1.00  0.92           H  
ATOM   3201 1HG  ARG A 208     -22.144  13.500   7.830  1.00  0.92           H  
ATOM   3202 2HG  ARG A 208     -21.939  15.266   7.955  1.00  0.92           H  
ATOM   3203 1HD  ARG A 208     -22.941  14.746   5.854  1.00  0.92           H  
ATOM   3204 2HD  ARG A 208     -21.284  15.302   5.591  1.00  0.92           H  
ATOM   3205  HE  ARG A 208     -20.753  13.263   4.695  1.00  0.92           H  
ATOM   3206 1HH1 ARG A 208     -23.787  12.983   6.438  1.00  0.92           H  
ATOM   3207 2HH1 ARG A 208     -24.126  11.368   5.853  1.00  0.92           H  
ATOM   3208 1HH2 ARG A 208     -21.216  11.149   3.930  1.00  0.92           H  
ATOM   3209 2HH2 ARG A 208     -22.674  10.333   4.440  1.00  0.92           H  
ATOM   3210  N   LYS A 209     -20.015  11.491   9.245  1.00  0.96           N  
ATOM   3211  CA  LYS A 209     -20.635  10.225   9.645  1.00  0.96           C  
ATOM   3212  C   LYS A 209     -20.578  10.014  11.148  1.00  0.96           C  
ATOM   3213  O   LYS A 209     -21.474   9.398  11.731  1.00  0.96           O  
ATOM   3214  CB  LYS A 209     -19.972   9.036   8.956  1.00  0.96           C  
ATOM   3215  CG  LYS A 209     -20.266   8.901   7.462  1.00  0.96           C  
ATOM   3216  CD  LYS A 209     -19.719   7.587   6.935  1.00  0.96           C  
ATOM   3217  CE  LYS A 209     -18.201   7.609   6.936  1.00  0.96           C  
ATOM   3218  NZ  LYS A 209     -17.607   6.341   6.418  1.00  0.96           N  
ATOM   3219  H   LYS A 209     -19.225  11.463   8.601  1.00  0.96           H  
ATOM   3220  HA  LYS A 209     -21.683  10.253   9.352  1.00  0.96           H  
ATOM   3221 1HB  LYS A 209     -18.885   9.127   9.066  1.00  0.96           H  
ATOM   3222 2HB  LYS A 209     -20.274   8.115   9.448  1.00  0.96           H  
ATOM   3223 1HG  LYS A 209     -21.343   8.933   7.301  1.00  0.96           H  
ATOM   3224 2HG  LYS A 209     -19.817   9.723   6.918  1.00  0.96           H  
ATOM   3225 1HD  LYS A 209     -20.066   6.767   7.563  1.00  0.96           H  
ATOM   3226 2HD  LYS A 209     -20.072   7.423   5.918  1.00  0.96           H  
ATOM   3227 1HE  LYS A 209     -17.856   8.438   6.317  1.00  0.96           H  
ATOM   3228 2HE  LYS A 209     -17.850   7.765   7.957  1.00  0.96           H  
ATOM   3229 1HZ  LYS A 209     -16.583   6.453   6.462  1.00  0.96           H  
ATOM   3230 2HZ  LYS A 209     -17.888   5.565   6.992  1.00  0.96           H  
ATOM   3231 3HZ  LYS A 209     -17.893   6.184   5.469  1.00  0.96           H  
ATOM   3232  N   SER A 210     -19.545  10.560  11.781  1.00  1.00           N  
ATOM   3233  CA  SER A 210     -19.355  10.433  13.209  1.00  1.00           C  
ATOM   3234  C   SER A 210     -20.206  11.427  14.004  1.00  1.00           C  
ATOM   3235  O   SER A 210     -20.214  11.374  15.231  1.00  1.00           O  
ATOM   3236  CB  SER A 210     -17.903  10.636  13.538  1.00  1.00           C  
ATOM   3237  OG  SER A 210     -17.113   9.650  12.918  1.00  1.00           O  
ATOM   3238  H   SER A 210     -18.816  11.033  11.243  1.00  1.00           H  
ATOM   3239  HA  SER A 210     -19.644   9.424  13.501  1.00  1.00           H  
ATOM   3240 1HB  SER A 210     -17.595  11.623  13.202  1.00  1.00           H  
ATOM   3241 2HB  SER A 210     -17.764  10.593  14.615  1.00  1.00           H  
ATOM   3242  HG  SER A 210     -17.051   9.918  11.967  1.00  1.00           H  
ATOM   3243  N   GLY A 211     -20.913  12.338  13.325  1.00  1.01           N  
ATOM   3244  CA  GLY A 211     -21.764  13.311  13.997  1.00  1.01           C  
ATOM   3245  C   GLY A 211     -21.356  14.780  13.874  1.00  1.01           C  
ATOM   3246  O   GLY A 211     -22.049  15.645  14.415  1.00  1.01           O  
ATOM   3247  H   GLY A 211     -20.896  12.349  12.306  1.00  1.01           H  
ATOM   3248 1HA  GLY A 211     -22.773  13.201  13.603  1.00  1.01           H  
ATOM   3249 2HA  GLY A 211     -21.825  13.053  15.047  1.00  1.01           H  
ATOM   3250  N   ALA A 212     -20.242  15.091  13.208  1.00  1.00           N  
ATOM   3251  CA  ALA A 212     -19.875  16.497  13.059  1.00  1.00           C  
ATOM   3252  C   ALA A 212     -20.878  17.185  12.158  1.00  1.00           C  
ATOM   3253  O   ALA A 212     -21.326  16.581  11.183  1.00  1.00           O  
ATOM   3254  CB  ALA A 212     -18.499  16.652  12.449  1.00  1.00           C  
ATOM   3255  H   ALA A 212     -19.670  14.375  12.763  1.00  1.00           H  
ATOM   3256  HA  ALA A 212     -19.905  16.957  14.043  1.00  1.00           H  
ATOM   3257 1HB  ALA A 212     -18.263  17.708  12.353  1.00  1.00           H  
ATOM   3258 2HB  ALA A 212     -17.771  16.171  13.072  1.00  1.00           H  
ATOM   3259 3HB  ALA A 212     -18.496  16.199  11.477  1.00  1.00           H  
ATOM   3260  N   ARG A 213     -21.208  18.448  12.416  1.00  0.97           N  
ATOM   3261  CA  ARG A 213     -22.079  19.129  11.477  1.00  0.97           C  
ATOM   3262  C   ARG A 213     -21.386  20.213  10.687  1.00  0.97           C  
ATOM   3263  O   ARG A 213     -21.466  20.224   9.464  1.00  0.97           O  
ATOM   3264  CB  ARG A 213     -23.255  19.761  12.185  1.00  0.97           C  
ATOM   3265  CG  ARG A 213     -24.176  20.509  11.283  1.00  0.97           C  
ATOM   3266  CD  ARG A 213     -25.384  21.021  11.977  1.00  0.97           C  
ATOM   3267  NE  ARG A 213     -26.176  21.869  11.090  1.00  0.97           N  
ATOM   3268  CZ  ARG A 213     -27.364  22.424  11.410  1.00  0.97           C  
ATOM   3269  NH1 ARG A 213     -27.901  22.202  12.593  1.00  0.97           N  
ATOM   3270  NH2 ARG A 213     -27.995  23.193  10.541  1.00  0.97           N  
ATOM   3271  H   ARG A 213     -20.883  18.954  13.237  1.00  0.97           H  
ATOM   3272  HA  ARG A 213     -22.469  18.398  10.770  1.00  0.97           H  
ATOM   3273 1HB  ARG A 213     -23.827  19.003  12.720  1.00  0.97           H  
ATOM   3274 2HB  ARG A 213     -22.885  20.478  12.903  1.00  0.97           H  
ATOM   3275 1HG  ARG A 213     -23.631  21.367  10.894  1.00  0.97           H  
ATOM   3276 2HG  ARG A 213     -24.486  19.870  10.457  1.00  0.97           H  
ATOM   3277 1HD  ARG A 213     -26.005  20.188  12.301  1.00  0.97           H  
ATOM   3278 2HD  ARG A 213     -25.083  21.613  12.843  1.00  0.97           H  
ATOM   3279  HE  ARG A 213     -25.777  22.076  10.167  1.00  0.97           H  
ATOM   3280 1HH1 ARG A 213     -27.422  21.617  13.263  1.00  0.97           H  
ATOM   3281 2HH1 ARG A 213     -28.790  22.618  12.830  1.00  0.97           H  
ATOM   3282 1HH2 ARG A 213     -27.591  23.371   9.631  1.00  0.97           H  
ATOM   3283 2HH2 ARG A 213     -28.882  23.605  10.785  1.00  0.97           H  
ATOM   3284  N   ARG A 214     -20.693  21.112  11.372  1.00  0.92           N  
ATOM   3285  CA  ARG A 214     -20.109  22.253  10.671  1.00  0.92           C  
ATOM   3286  C   ARG A 214     -18.606  22.121  10.433  1.00  0.92           C  
ATOM   3287  O   ARG A 214     -17.861  21.673  11.303  1.00  0.92           O  
ATOM   3288  CB  ARG A 214     -20.429  23.522  11.424  1.00  0.92           C  
ATOM   3289  CG  ARG A 214     -19.950  24.814  10.812  1.00  0.92           C  
ATOM   3290  CD  ARG A 214     -20.347  25.916  11.677  1.00  0.92           C  
ATOM   3291  NE  ARG A 214     -19.896  27.194  11.228  1.00  0.92           N  
ATOM   3292  CZ  ARG A 214     -20.010  28.306  11.966  1.00  0.92           C  
ATOM   3293  NH1 ARG A 214     -20.562  28.233  13.169  1.00  0.92           N  
ATOM   3294  NH2 ARG A 214     -19.575  29.466  11.497  1.00  0.92           N  
ATOM   3295  H   ARG A 214     -20.617  21.036  12.389  1.00  0.92           H  
ATOM   3296  HA  ARG A 214     -20.588  22.331   9.701  1.00  0.92           H  
ATOM   3297 1HB  ARG A 214     -21.510  23.605  11.524  1.00  0.92           H  
ATOM   3298 2HB  ARG A 214     -20.044  23.464  12.405  1.00  0.92           H  
ATOM   3299 1HG  ARG A 214     -18.873  24.810  10.695  1.00  0.92           H  
ATOM   3300 2HG  ARG A 214     -20.421  24.954   9.840  1.00  0.92           H  
ATOM   3301 1HD  ARG A 214     -21.433  25.945  11.755  1.00  0.92           H  
ATOM   3302 2HD  ARG A 214     -19.924  25.746  12.659  1.00  0.92           H  
ATOM   3303  HE  ARG A 214     -19.472  27.261  10.314  1.00  0.92           H  
ATOM   3304 1HH1 ARG A 214     -20.906  27.321  13.537  1.00  0.92           H  
ATOM   3305 2HH1 ARG A 214     -20.655  29.063  13.733  1.00  0.92           H  
ATOM   3306 1HH2 ARG A 214     -19.153  29.515  10.579  1.00  0.92           H  
ATOM   3307 2HH2 ARG A 214     -19.661  30.301  12.057  1.00  0.92           H  
ATOM   3308  N   PHE A 215     -18.161  22.494   9.241  1.00  0.89           N  
ATOM   3309  CA  PHE A 215     -16.744  22.398   8.903  1.00  0.89           C  
ATOM   3310  C   PHE A 215     -16.147  23.722   8.468  1.00  0.89           C  
ATOM   3311  O   PHE A 215     -16.810  24.525   7.799  1.00  0.89           O  
ATOM   3312  CB  PHE A 215     -16.565  21.387   7.780  1.00  0.89           C  
ATOM   3313  CG  PHE A 215     -16.973  20.049   8.172  1.00  0.89           C  
ATOM   3314  CD1 PHE A 215     -18.298  19.656   8.081  1.00  0.89           C  
ATOM   3315  CD2 PHE A 215     -16.063  19.174   8.624  1.00  0.89           C  
ATOM   3316  CE1 PHE A 215     -18.680  18.392   8.454  1.00  0.89           C  
ATOM   3317  CE2 PHE A 215     -16.434  17.936   8.982  1.00  0.89           C  
ATOM   3318  CZ  PHE A 215     -17.739  17.529   8.902  1.00  0.89           C  
ATOM   3319  H   PHE A 215     -18.830  22.852   8.561  1.00  0.89           H  
ATOM   3320  HA  PHE A 215     -16.194  22.053   9.777  1.00  0.89           H  
ATOM   3321 1HB  PHE A 215     -17.145  21.668   6.941  1.00  0.89           H  
ATOM   3322 2HB  PHE A 215     -15.517  21.357   7.473  1.00  0.89           H  
ATOM   3323  HD1 PHE A 215     -19.045  20.366   7.715  1.00  0.89           H  
ATOM   3324  HD2 PHE A 215     -15.020  19.484   8.699  1.00  0.89           H  
ATOM   3325  HE1 PHE A 215     -19.728  18.089   8.387  1.00  0.89           H  
ATOM   3326  HE2 PHE A 215     -15.704  17.284   9.324  1.00  0.89           H  
ATOM   3327  HZ  PHE A 215     -18.018  16.528   9.195  1.00  0.89           H  
ATOM   3328  N   ALA A 216     -14.884  23.920   8.827  1.00  0.87           N  
ATOM   3329  CA  ALA A 216     -14.158  25.100   8.406  1.00  0.87           C  
ATOM   3330  C   ALA A 216     -12.949  24.713   7.576  1.00  0.87           C  
ATOM   3331  O   ALA A 216     -12.186  23.801   7.921  1.00  0.87           O  
ATOM   3332  CB  ALA A 216     -13.718  25.912   9.609  1.00  0.87           C  
ATOM   3333  H   ALA A 216     -14.417  23.224   9.407  1.00  0.87           H  
ATOM   3334  HA  ALA A 216     -14.812  25.700   7.789  1.00  0.87           H  
ATOM   3335 1HB  ALA A 216     -13.190  26.785   9.273  1.00  0.87           H  
ATOM   3336 2HB  ALA A 216     -14.582  26.213  10.189  1.00  0.87           H  
ATOM   3337 3HB  ALA A 216     -13.067  25.314  10.225  1.00  0.87           H  
ATOM   3338  N   ILE A 217     -12.714  25.475   6.522  1.00  0.87           N  
ATOM   3339  CA  ILE A 217     -11.555  25.200   5.691  1.00  0.87           C  
ATOM   3340  C   ILE A 217     -10.419  26.139   6.049  1.00  0.87           C  
ATOM   3341  O   ILE A 217     -10.531  27.358   5.919  1.00  0.87           O  
ATOM   3342  CB  ILE A 217     -11.935  25.355   4.211  1.00  0.87           C  
ATOM   3343  CG1 ILE A 217     -12.955  24.270   3.806  1.00  0.87           C  
ATOM   3344  CG2 ILE A 217     -10.710  25.332   3.306  1.00  0.87           C  
ATOM   3345  CD1 ILE A 217     -14.436  24.616   4.109  1.00  0.87           C  
ATOM   3346  H   ILE A 217     -13.386  26.205   6.277  1.00  0.87           H  
ATOM   3347  HA  ILE A 217     -11.225  24.176   5.864  1.00  0.87           H  
ATOM   3348  HB  ILE A 217     -12.435  26.305   4.089  1.00  0.87           H  
ATOM   3349 1HG1 ILE A 217     -12.855  24.097   2.739  1.00  0.87           H  
ATOM   3350 2HG1 ILE A 217     -12.706  23.348   4.333  1.00  0.87           H  
ATOM   3351 1HG2 ILE A 217     -11.017  25.470   2.268  1.00  0.87           H  
ATOM   3352 2HG2 ILE A 217     -10.027  26.135   3.588  1.00  0.87           H  
ATOM   3353 3HG2 ILE A 217     -10.206  24.380   3.411  1.00  0.87           H  
ATOM   3354 1HD1 ILE A 217     -15.070  23.797   3.782  1.00  0.87           H  
ATOM   3355 2HD1 ILE A 217     -14.577  24.773   5.173  1.00  0.87           H  
ATOM   3356 3HD1 ILE A 217     -14.720  25.517   3.582  1.00  0.87           H  
ATOM   3357  N   SER A 218      -9.302  25.552   6.463  1.00  0.89           N  
ATOM   3358  CA  SER A 218      -8.143  26.302   6.908  1.00  0.89           C  
ATOM   3359  C   SER A 218      -6.828  25.576   6.580  1.00  0.89           C  
ATOM   3360  O   SER A 218      -6.785  24.681   5.719  1.00  0.89           O  
ATOM   3361  CB  SER A 218      -8.271  26.621   8.406  1.00  0.89           C  
ATOM   3362  OG  SER A 218      -7.283  27.543   8.799  1.00  0.89           O  
ATOM   3363  H   SER A 218      -9.261  24.533   6.544  1.00  0.89           H  
ATOM   3364  HA  SER A 218      -8.133  27.254   6.375  1.00  0.89           H  
ATOM   3365 1HB  SER A 218      -9.260  27.049   8.590  1.00  0.89           H  
ATOM   3366 2HB  SER A 218      -8.190  25.707   8.997  1.00  0.89           H  
ATOM   3367  HG  SER A 218      -7.700  28.200   9.423  1.00  0.89           H  
ATOM   3368  N   GLY A 219      -5.760  26.048   7.220  1.00  0.91           N  
ATOM   3369  CA  GLY A 219      -4.380  25.620   7.025  1.00  0.91           C  
ATOM   3370  C   GLY A 219      -3.554  26.895   7.089  1.00  0.91           C  
ATOM   3371  O   GLY A 219      -3.961  27.860   7.729  1.00  0.91           O  
ATOM   3372  H   GLY A 219      -5.946  26.769   7.904  1.00  0.91           H  
ATOM   3373 1HA  GLY A 219      -4.079  24.922   7.807  1.00  0.91           H  
ATOM   3374 2HA  GLY A 219      -4.258  25.131   6.062  1.00  0.91           H  
ATOM   3375  N   GLY A 220      -2.413  26.928   6.423  1.00  0.92           N  
ATOM   3376  CA  GLY A 220      -1.619  28.167   6.413  1.00  0.92           C  
ATOM   3377  C   GLY A 220      -2.525  29.337   5.974  1.00  0.92           C  
ATOM   3378  O   GLY A 220      -2.566  30.406   6.597  1.00  0.92           O  
ATOM   3379  H   GLY A 220      -2.110  26.083   5.939  1.00  0.92           H  
ATOM   3380 1HA  GLY A 220      -1.208  28.356   7.403  1.00  0.92           H  
ATOM   3381 2HA  GLY A 220      -0.793  28.062   5.715  1.00  0.92           H  
ATOM   3382  N   THR A 221      -3.185  29.164   4.836  1.00  0.91           N  
ATOM   3383  CA  THR A 221      -4.186  30.110   4.350  1.00  0.91           C  
ATOM   3384  C   THR A 221      -5.269  29.346   3.597  1.00  0.91           C  
ATOM   3385  O   THR A 221      -4.987  28.694   2.596  1.00  0.91           O  
ATOM   3386  CB  THR A 221      -3.556  31.193   3.515  1.00  0.91           C  
ATOM   3387  OG1 THR A 221      -2.580  31.866   4.331  1.00  0.91           O  
ATOM   3388  CG2 THR A 221      -4.615  32.147   2.995  1.00  0.91           C  
ATOM   3389  H   THR A 221      -3.046  28.295   4.334  1.00  0.91           H  
ATOM   3390  HA  THR A 221      -4.663  30.586   5.209  1.00  0.91           H  
ATOM   3391  HB  THR A 221      -3.070  30.754   2.692  1.00  0.91           H  
ATOM   3392  HG1 THR A 221      -2.731  31.617   5.290  1.00  0.91           H  
ATOM   3393 1HG2 THR A 221      -4.153  32.916   2.389  1.00  0.91           H  
ATOM   3394 2HG2 THR A 221      -5.326  31.605   2.391  1.00  0.91           H  
ATOM   3395 3HG2 THR A 221      -5.121  32.587   3.845  1.00  0.91           H  
ATOM   3396  N   GLY A 222      -6.531  29.531   3.953  1.00  0.88           N  
ATOM   3397  CA  GLY A 222      -7.622  28.739   3.371  1.00  0.88           C  
ATOM   3398  C   GLY A 222      -7.641  28.696   1.842  1.00  0.88           C  
ATOM   3399  O   GLY A 222      -8.008  27.681   1.253  1.00  0.88           O  
ATOM   3400  H   GLY A 222      -6.743  30.174   4.709  1.00  0.88           H  
ATOM   3401 1HA  GLY A 222      -7.563  27.721   3.759  1.00  0.88           H  
ATOM   3402 2HA  GLY A 222      -8.571  29.144   3.727  1.00  0.88           H  
ATOM   3403  N   THR A 223      -7.200  29.770   1.205  1.00  0.87           N  
ATOM   3404  CA  THR A 223      -7.197  29.885  -0.244  1.00  0.87           C  
ATOM   3405  C   THR A 223      -5.925  29.424  -0.962  1.00  0.87           C  
ATOM   3406  O   THR A 223      -5.909  29.363  -2.185  1.00  0.87           O  
ATOM   3407  CB  THR A 223      -7.506  31.324  -0.610  1.00  0.87           C  
ATOM   3408  OG1 THR A 223      -6.502  32.172  -0.056  1.00  0.87           O  
ATOM   3409  CG2 THR A 223      -8.832  31.683  -0.054  1.00  0.87           C  
ATOM   3410  H   THR A 223      -6.881  30.547   1.761  1.00  0.87           H  
ATOM   3411  HA  THR A 223      -8.010  29.280  -0.621  1.00  0.87           H  
ATOM   3412  HB  THR A 223      -7.529  31.441  -1.670  1.00  0.87           H  
ATOM   3413  HG1 THR A 223      -5.635  31.831  -0.294  1.00  0.87           H  
ATOM   3414 1HG2 THR A 223      -9.056  32.713  -0.289  1.00  0.87           H  
ATOM   3415 2HG2 THR A 223      -9.597  31.033  -0.477  1.00  0.87           H  
ATOM   3416 3HG2 THR A 223      -8.800  31.552   1.006  1.00  0.87           H  
ATOM   3417  N   LEU A 224      -4.868  29.060  -0.238  1.00  0.89           N  
ATOM   3418  CA  LEU A 224      -3.625  28.635  -0.904  1.00  0.89           C  
ATOM   3419  C   LEU A 224      -3.589  27.156  -1.210  1.00  0.89           C  
ATOM   3420  O   LEU A 224      -2.577  26.631  -1.698  1.00  0.89           O  
ATOM   3421  CB  LEU A 224      -2.384  29.010  -0.113  1.00  0.89           C  
ATOM   3422  CG  LEU A 224      -2.131  30.486  -0.019  1.00  0.89           C  
ATOM   3423  CD1 LEU A 224      -0.925  30.746   0.841  1.00  0.89           C  
ATOM   3424  CD2 LEU A 224      -1.910  31.001  -1.402  1.00  0.89           C  
ATOM   3425  H   LEU A 224      -4.916  29.064   0.780  1.00  0.89           H  
ATOM   3426  HA  LEU A 224      -3.564  29.160  -1.854  1.00  0.89           H  
ATOM   3427 1HB  LEU A 224      -2.495  28.618   0.905  1.00  0.89           H  
ATOM   3428 2HB  LEU A 224      -1.513  28.543  -0.574  1.00  0.89           H  
ATOM   3429  HG  LEU A 224      -2.989  30.983   0.419  1.00  0.89           H  
ATOM   3430 1HD1 LEU A 224      -0.739  31.820   0.896  1.00  0.89           H  
ATOM   3431 2HD1 LEU A 224      -1.067  30.354   1.844  1.00  0.89           H  
ATOM   3432 3HD1 LEU A 224      -0.086  30.253   0.386  1.00  0.89           H  
ATOM   3433 1HD2 LEU A 224      -1.726  32.044  -1.361  1.00  0.89           H  
ATOM   3434 2HD2 LEU A 224      -1.050  30.503  -1.854  1.00  0.89           H  
ATOM   3435 3HD2 LEU A 224      -2.790  30.808  -1.999  1.00  0.89           H  
ATOM   3436  N   TYR A 225      -4.680  26.487  -0.914  1.00  0.99           N  
ATOM   3437  CA  TYR A 225      -4.775  25.079  -1.169  1.00  0.99           C  
ATOM   3438  C   TYR A 225      -4.469  24.776  -2.626  1.00  0.99           C  
ATOM   3439  O   TYR A 225      -5.031  25.390  -3.525  1.00  0.99           O  
ATOM   3440  CB  TYR A 225      -6.175  24.583  -0.825  1.00  0.99           C  
ATOM   3441  CG  TYR A 225      -6.317  23.183  -1.151  1.00  0.99           C  
ATOM   3442  CD1 TYR A 225      -5.682  22.277  -0.376  1.00  0.99           C  
ATOM   3443  CD2 TYR A 225      -7.071  22.789  -2.244  1.00  0.99           C  
ATOM   3444  CE1 TYR A 225      -5.762  20.980  -0.677  1.00  0.99           C  
ATOM   3445  CE2 TYR A 225      -7.162  21.459  -2.553  1.00  0.99           C  
ATOM   3446  CZ  TYR A 225      -6.497  20.556  -1.773  1.00  0.99           C  
ATOM   3447  OH  TYR A 225      -6.552  19.238  -2.069  1.00  0.99           O  
ATOM   3448  H   TYR A 225      -5.466  26.977  -0.505  1.00  0.99           H  
ATOM   3449  HA  TYR A 225      -4.043  24.561  -0.546  1.00  0.99           H  
ATOM   3450 1HB  TYR A 225      -6.370  24.717   0.245  1.00  0.99           H  
ATOM   3451 2HB  TYR A 225      -6.922  25.151  -1.382  1.00  0.99           H  
ATOM   3452  HD1 TYR A 225      -5.092  22.602   0.482  1.00  0.99           H  
ATOM   3453  HD2 TYR A 225      -7.579  23.529  -2.855  1.00  0.99           H  
ATOM   3454  HE1 TYR A 225      -5.235  20.282  -0.054  1.00  0.99           H  
ATOM   3455  HE2 TYR A 225      -7.745  21.129  -3.413  1.00  0.99           H  
ATOM   3456  HH  TYR A 225      -5.899  18.761  -1.510  1.00  0.99           H  
ATOM   3457  N   GLY A 226      -3.577  23.817  -2.857  1.00  1.20           N  
ATOM   3458  CA  GLY A 226      -3.215  23.400  -4.203  1.00  1.20           C  
ATOM   3459  C   GLY A 226      -2.120  24.238  -4.869  1.00  1.20           C  
ATOM   3460  O   GLY A 226      -1.681  23.905  -5.975  1.00  1.20           O  
ATOM   3461  H   GLY A 226      -3.117  23.364  -2.077  1.00  1.20           H  
ATOM   3462 1HA  GLY A 226      -2.897  22.359  -4.171  1.00  1.20           H  
ATOM   3463 2HA  GLY A 226      -4.103  23.425  -4.829  1.00  1.20           H  
ATOM   3464  N   SER A 227      -1.549  25.237  -4.168  1.00  1.53           N  
ATOM   3465  CA  SER A 227      -0.517  26.075  -4.808  1.00  1.53           C  
ATOM   3466  C   SER A 227       0.656  25.249  -5.280  1.00  1.53           C  
ATOM   3467  O   SER A 227       1.432  25.684  -6.120  1.00  1.53           O  
ATOM   3468  CB  SER A 227       0.108  27.046  -3.843  1.00  1.53           C  
ATOM   3469  OG  SER A 227       0.938  26.347  -2.919  1.00  1.53           O  
ATOM   3470  H   SER A 227      -1.903  25.489  -3.241  1.00  1.53           H  
ATOM   3471  HA  SER A 227      -0.954  26.597  -5.659  1.00  1.53           H  
ATOM   3472 1HB  SER A 227       0.708  27.759  -4.401  1.00  1.53           H  
ATOM   3473 2HB  SER A 227      -0.662  27.608  -3.308  1.00  1.53           H  
ATOM   3474  HG  SER A 227       0.358  26.113  -2.181  1.00  1.53           H  
ATOM   3475  N   SER A 228       0.841  24.089  -4.663  1.00  1.96           N  
ATOM   3476  CA  SER A 228       1.885  23.145  -4.996  1.00  1.96           C  
ATOM   3477  C   SER A 228       3.271  23.785  -5.017  1.00  1.96           C  
ATOM   3478  O   SER A 228       4.163  23.311  -5.721  1.00  1.96           O  
ATOM   3479  CB  SER A 228       1.547  22.545  -6.346  1.00  1.96           C  
ATOM   3480  OG  SER A 228       0.262  21.940  -6.320  1.00  1.96           O  
ATOM   3481  H   SER A 228       0.176  23.838  -3.950  1.00  1.96           H  
ATOM   3482  HA  SER A 228       1.883  22.356  -4.242  1.00  1.96           H  
ATOM   3483 1HB  SER A 228       1.568  23.317  -7.100  1.00  1.96           H  
ATOM   3484 2HB  SER A 228       2.297  21.807  -6.615  1.00  1.96           H  
ATOM   3485  HG  SER A 228      -0.407  22.682  -6.260  1.00  1.96           H  
ATOM   3486  N   ARG A 229       3.476  24.789  -4.149  1.00  2.35           N  
ATOM   3487  CA  ARG A 229       4.738  25.525  -4.025  1.00  2.35           C  
ATOM   3488  C   ARG A 229       5.115  26.265  -5.314  1.00  2.35           C  
ATOM   3489  O   ARG A 229       6.296  26.452  -5.608  1.00  2.35           O  
ATOM   3490  CB  ARG A 229       5.899  24.595  -3.681  1.00  2.35           C  
ATOM   3491  CG  ARG A 229       5.768  23.828  -2.396  1.00  2.35           C  
ATOM   3492  CD  ARG A 229       6.996  23.047  -2.104  1.00  2.35           C  
ATOM   3493  NE  ARG A 229       7.208  21.974  -3.056  1.00  2.35           N  
ATOM   3494  CZ  ARG A 229       8.334  21.236  -3.137  1.00  2.35           C  
ATOM   3495  NH1 ARG A 229       9.345  21.455  -2.310  1.00  2.35           N  
ATOM   3496  NH2 ARG A 229       8.425  20.283  -4.051  1.00  2.35           N  
ATOM   3497  H   ARG A 229       2.671  25.121  -3.608  1.00  2.35           H  
ATOM   3498  HA  ARG A 229       4.625  26.255  -3.224  1.00  2.35           H  
ATOM   3499 1HB  ARG A 229       6.097  23.893  -4.479  1.00  2.35           H  
ATOM   3500 2HB  ARG A 229       6.800  25.199  -3.572  1.00  2.35           H  
ATOM   3501 1HG  ARG A 229       5.588  24.519  -1.576  1.00  2.35           H  
ATOM   3502 2HG  ARG A 229       4.934  23.131  -2.469  1.00  2.35           H  
ATOM   3503 1HD  ARG A 229       7.856  23.709  -2.149  1.00  2.35           H  
ATOM   3504 2HD  ARG A 229       6.926  22.612  -1.106  1.00  2.35           H  
ATOM   3505  HE  ARG A 229       6.462  21.774  -3.710  1.00  2.35           H  
ATOM   3506 1HH1 ARG A 229       9.292  22.196  -1.585  1.00  2.35           H  
ATOM   3507 2HH1 ARG A 229      10.181  20.900  -2.378  1.00  2.35           H  
ATOM   3508 1HH2 ARG A 229       7.652  20.117  -4.684  1.00  2.35           H  
ATOM   3509 2HH2 ARG A 229       9.263  19.725  -4.118  1.00  2.35           H  
ATOM   3510  N   PHE A 230       4.116  26.796  -6.017  1.00  2.53           N  
ATOM   3511  CA  PHE A 230       4.332  27.543  -7.254  1.00  2.53           C  
ATOM   3512  C   PHE A 230       4.454  29.051  -7.062  1.00  2.53           C  
ATOM   3513  O   PHE A 230       4.352  29.808  -8.025  1.00  2.53           O  
ATOM   3514  CB  PHE A 230       3.192  27.280  -8.234  1.00  2.53           C  
ATOM   3515  CG  PHE A 230       3.149  25.873  -8.769  1.00  2.53           C  
ATOM   3516  CD1 PHE A 230       4.261  25.048  -8.696  1.00  2.53           C  
ATOM   3517  CD2 PHE A 230       1.993  25.378  -9.360  1.00  2.53           C  
ATOM   3518  CE1 PHE A 230       4.219  23.762  -9.193  1.00  2.53           C  
ATOM   3519  CE2 PHE A 230       1.948  24.092  -9.860  1.00  2.53           C  
ATOM   3520  CZ  PHE A 230       3.064  23.282  -9.775  1.00  2.53           C  
ATOM   3521  H   PHE A 230       3.155  26.587  -5.750  1.00  2.53           H  
ATOM   3522  HA  PHE A 230       5.259  27.186  -7.703  1.00  2.53           H  
ATOM   3523 1HB  PHE A 230       2.241  27.485  -7.743  1.00  2.53           H  
ATOM   3524 2HB  PHE A 230       3.275  27.961  -9.077  1.00  2.53           H  
ATOM   3525  HD1 PHE A 230       5.177  25.422  -8.235  1.00  2.53           H  
ATOM   3526  HD2 PHE A 230       1.114  26.018  -9.420  1.00  2.53           H  
ATOM   3527  HE1 PHE A 230       5.100  23.125  -9.122  1.00  2.53           H  
ATOM   3528  HE2 PHE A 230       1.034  23.716 -10.316  1.00  2.53           H  
ATOM   3529  HZ  PHE A 230       3.032  22.266 -10.165  1.00  2.53           H  
ATOM   3530  N   ARG A 231       4.647  29.494  -5.820  1.00  2.39           N  
ATOM   3531  CA  ARG A 231       4.789  30.918  -5.495  1.00  2.39           C  
ATOM   3532  C   ARG A 231       3.582  31.721  -5.968  1.00  2.39           C  
ATOM   3533  O   ARG A 231       3.714  32.806  -6.537  1.00  2.39           O  
ATOM   3534  CB  ARG A 231       6.049  31.495  -6.128  1.00  2.39           C  
ATOM   3535  CG  ARG A 231       7.349  30.844  -5.680  1.00  2.39           C  
ATOM   3536  CD  ARG A 231       8.532  31.507  -6.294  1.00  2.39           C  
ATOM   3537  NE  ARG A 231       9.779  30.876  -5.889  1.00  2.39           N  
ATOM   3538  CZ  ARG A 231      11.003  31.230  -6.335  1.00  2.39           C  
ATOM   3539  NH1 ARG A 231      11.134  32.214  -7.199  1.00  2.39           N  
ATOM   3540  NH2 ARG A 231      12.072  30.587  -5.903  1.00  2.39           N  
ATOM   3541  H   ARG A 231       4.718  28.811  -5.082  1.00  2.39           H  
ATOM   3542  HA  ARG A 231       4.867  31.017  -4.412  1.00  2.39           H  
ATOM   3543 1HB  ARG A 231       6.000  31.433  -7.209  1.00  2.39           H  
ATOM   3544 2HB  ARG A 231       6.118  32.552  -5.873  1.00  2.39           H  
ATOM   3545 1HG  ARG A 231       7.437  30.912  -4.597  1.00  2.39           H  
ATOM   3546 2HG  ARG A 231       7.351  29.792  -5.979  1.00  2.39           H  
ATOM   3547 1HD  ARG A 231       8.457  31.450  -7.380  1.00  2.39           H  
ATOM   3548 2HD  ARG A 231       8.563  32.552  -5.987  1.00  2.39           H  
ATOM   3549  HE  ARG A 231       9.722  30.112  -5.227  1.00  2.39           H  
ATOM   3550 1HH1 ARG A 231      10.317  32.708  -7.532  1.00  2.39           H  
ATOM   3551 2HH1 ARG A 231      12.051  32.476  -7.531  1.00  2.39           H  
ATOM   3552 1HH2 ARG A 231      11.974  29.831  -5.240  1.00  2.39           H  
ATOM   3553 2HH2 ARG A 231      12.988  30.850  -6.235  1.00  2.39           H  
ATOM   3554  N   GLY A 232       2.402  31.184  -5.697  1.00  2.02           N  
ATOM   3555  CA  GLY A 232       1.149  31.795  -6.088  1.00  2.02           C  
ATOM   3556  C   GLY A 232      -0.002  30.984  -5.530  1.00  2.02           C  
ATOM   3557  O   GLY A 232       0.156  30.264  -4.545  1.00  2.02           O  
ATOM   3558  H   GLY A 232       2.379  30.300  -5.217  1.00  2.02           H  
ATOM   3559 1HA  GLY A 232       1.102  32.818  -5.714  1.00  2.02           H  
ATOM   3560 2HA  GLY A 232       1.084  31.837  -7.175  1.00  2.02           H  
ATOM   3561  N   ILE A 233      -1.165  31.122  -6.140  1.00  1.59           N  
ATOM   3562  CA  ILE A 233      -2.366  30.477  -5.638  1.00  1.59           C  
ATOM   3563  C   ILE A 233      -3.198  29.704  -6.651  1.00  1.59           C  
ATOM   3564  O   ILE A 233      -3.633  30.227  -7.678  1.00  1.59           O  
ATOM   3565  CB  ILE A 233      -3.243  31.559  -5.017  1.00  1.59           C  
ATOM   3566  CG1 ILE A 233      -4.499  30.984  -4.516  1.00  1.59           C  
ATOM   3567  CG2 ILE A 233      -3.511  32.669  -5.997  1.00  1.59           C  
ATOM   3568  CD1 ILE A 233      -5.226  31.924  -3.661  1.00  1.59           C  
ATOM   3569  H   ILE A 233      -1.226  31.710  -6.960  1.00  1.59           H  
ATOM   3570  HA  ILE A 233      -2.072  29.779  -4.854  1.00  1.59           H  
ATOM   3571  HB  ILE A 233      -2.725  31.974  -4.161  1.00  1.59           H  
ATOM   3572 1HG1 ILE A 233      -5.131  30.736  -5.360  1.00  1.59           H  
ATOM   3573 2HG1 ILE A 233      -4.295  30.073  -3.964  1.00  1.59           H  
ATOM   3574 1HG2 ILE A 233      -4.121  33.437  -5.518  1.00  1.59           H  
ATOM   3575 2HG2 ILE A 233      -2.570  33.105  -6.320  1.00  1.59           H  
ATOM   3576 3HG2 ILE A 233      -4.041  32.277  -6.859  1.00  1.59           H  
ATOM   3577 1HD1 ILE A 233      -6.139  31.472  -3.353  1.00  1.59           H  
ATOM   3578 2HD1 ILE A 233      -4.616  32.154  -2.803  1.00  1.59           H  
ATOM   3579 3HD1 ILE A 233      -5.449  32.835  -4.216  1.00  1.59           H  
ATOM   3580  N   ASP A 234      -3.495  28.451  -6.321  1.00  1.23           N  
ATOM   3581  CA  ASP A 234      -4.326  27.655  -7.202  1.00  1.23           C  
ATOM   3582  C   ASP A 234      -5.785  27.853  -6.827  1.00  1.23           C  
ATOM   3583  O   ASP A 234      -6.396  27.039  -6.126  1.00  1.23           O  
ATOM   3584  CB  ASP A 234      -3.920  26.184  -7.160  1.00  1.23           C  
ATOM   3585  CG  ASP A 234      -4.692  25.311  -8.169  1.00  1.23           C  
ATOM   3586  OD1 ASP A 234      -5.720  25.761  -8.643  1.00  1.23           O  
ATOM   3587  OD2 ASP A 234      -4.268  24.217  -8.457  1.00  1.23           O  
ATOM   3588  H   ASP A 234      -3.143  28.054  -5.461  1.00  1.23           H  
ATOM   3589  HA  ASP A 234      -4.189  28.006  -8.224  1.00  1.23           H  
ATOM   3590 1HB  ASP A 234      -2.851  26.080  -7.348  1.00  1.23           H  
ATOM   3591 2HB  ASP A 234      -4.120  25.800  -6.160  1.00  1.23           H  
ATOM   3592  N   GLU A 235      -6.348  28.916  -7.385  1.00  0.99           N  
ATOM   3593  CA  GLU A 235      -7.706  29.341  -7.070  1.00  0.99           C  
ATOM   3594  C   GLU A 235      -8.727  28.270  -7.483  1.00  0.99           C  
ATOM   3595  O   GLU A 235      -9.829  28.184  -6.913  1.00  0.99           O  
ATOM   3596  CB  GLU A 235      -8.012  30.651  -7.792  1.00  0.99           C  
ATOM   3597  CG  GLU A 235      -7.135  31.823  -7.363  1.00  0.99           C  
ATOM   3598  CD  GLU A 235      -7.498  33.117  -8.032  1.00  0.99           C  
ATOM   3599  OE1 GLU A 235      -8.668  33.336  -8.231  1.00  0.99           O  
ATOM   3600  OE2 GLU A 235      -6.619  33.880  -8.362  1.00  0.99           O  
ATOM   3601  H   GLU A 235      -5.736  29.497  -7.960  1.00  0.99           H  
ATOM   3602  HA  GLU A 235      -7.781  29.497  -5.993  1.00  0.99           H  
ATOM   3603 1HB  GLU A 235      -7.887  30.511  -8.866  1.00  0.99           H  
ATOM   3604 2HB  GLU A 235      -9.053  30.929  -7.616  1.00  0.99           H  
ATOM   3605 1HG  GLU A 235      -7.183  31.938  -6.300  1.00  0.99           H  
ATOM   3606 2HG  GLU A 235      -6.112  31.574  -7.620  1.00  0.99           H  
ATOM   3607  N   ASP A 236      -8.376  27.474  -8.501  1.00  0.84           N  
ATOM   3608  CA  ASP A 236      -9.273  26.440  -8.979  1.00  0.84           C  
ATOM   3609  C   ASP A 236      -9.295  25.276  -8.002  1.00  0.84           C  
ATOM   3610  O   ASP A 236     -10.363  24.746  -7.706  1.00  0.84           O  
ATOM   3611  CB  ASP A 236      -8.864  25.952 -10.366  1.00  0.84           C  
ATOM   3612  CG  ASP A 236      -9.079  26.998 -11.470  1.00  0.84           C  
ATOM   3613  OD1 ASP A 236      -9.738  27.983 -11.221  1.00  0.84           O  
ATOM   3614  OD2 ASP A 236      -8.596  26.791 -12.558  1.00  0.84           O  
ATOM   3615  H   ASP A 236      -7.453  27.568  -8.913  1.00  0.84           H  
ATOM   3616  HA  ASP A 236     -10.278  26.855  -9.044  1.00  0.84           H  
ATOM   3617 1HB  ASP A 236      -7.803  25.677 -10.344  1.00  0.84           H  
ATOM   3618 2HB  ASP A 236      -9.428  25.054 -10.615  1.00  0.84           H  
ATOM   3619  N   ALA A 237      -8.131  24.889  -7.462  1.00  0.76           N  
ATOM   3620  CA  ALA A 237      -8.118  23.792  -6.492  1.00  0.76           C  
ATOM   3621  C   ALA A 237      -8.950  24.170  -5.286  1.00  0.76           C  
ATOM   3622  O   ALA A 237      -9.709  23.352  -4.762  1.00  0.76           O  
ATOM   3623  CB  ALA A 237      -6.716  23.453  -6.043  1.00  0.76           C  
ATOM   3624  H   ALA A 237      -7.252  25.340  -7.747  1.00  0.76           H  
ATOM   3625  HA  ALA A 237      -8.565  22.915  -6.962  1.00  0.76           H  
ATOM   3626 1HB  ALA A 237      -6.741  22.636  -5.334  1.00  0.76           H  
ATOM   3627 2HB  ALA A 237      -6.117  23.166  -6.905  1.00  0.76           H  
ATOM   3628 3HB  ALA A 237      -6.275  24.332  -5.571  1.00  0.76           H  
ATOM   3629  N   PHE A 238      -8.839  25.427  -4.864  1.00  0.71           N  
ATOM   3630  CA  PHE A 238      -9.643  25.917  -3.752  1.00  0.71           C  
ATOM   3631  C   PHE A 238     -11.125  25.767  -4.062  1.00  0.71           C  
ATOM   3632  O   PHE A 238     -11.888  25.215  -3.263  1.00  0.71           O  
ATOM   3633  CB  PHE A 238      -9.314  27.359  -3.416  1.00  0.71           C  
ATOM   3634  CG  PHE A 238     -10.229  27.945  -2.390  1.00  0.71           C  
ATOM   3635  CD1 PHE A 238     -10.096  27.634  -1.048  1.00  0.71           C  
ATOM   3636  CD2 PHE A 238     -11.226  28.818  -2.772  1.00  0.71           C  
ATOM   3637  CE1 PHE A 238     -10.932  28.195  -0.109  1.00  0.71           C  
ATOM   3638  CE2 PHE A 238     -12.054  29.364  -1.848  1.00  0.71           C  
ATOM   3639  CZ  PHE A 238     -11.901  29.062  -0.513  1.00  0.71           C  
ATOM   3640  H   PHE A 238      -8.169  26.053  -5.328  1.00  0.71           H  
ATOM   3641  HA  PHE A 238      -9.415  25.306  -2.874  1.00  0.71           H  
ATOM   3642 1HB  PHE A 238      -8.285  27.427  -3.044  1.00  0.71           H  
ATOM   3643 2HB  PHE A 238      -9.374  27.966  -4.317  1.00  0.71           H  
ATOM   3644  HD1 PHE A 238      -9.308  26.941  -0.740  1.00  0.71           H  
ATOM   3645  HD2 PHE A 238     -11.346  29.069  -3.830  1.00  0.71           H  
ATOM   3646  HE1 PHE A 238     -10.810  27.944   0.947  1.00  0.71           H  
ATOM   3647  HE2 PHE A 238     -12.840  30.051  -2.171  1.00  0.71           H  
ATOM   3648  HZ  PHE A 238     -12.565  29.511   0.211  1.00  0.71           H  
ATOM   3649  N   THR A 239     -11.527  26.256  -5.236  1.00  0.68           N  
ATOM   3650  CA  THR A 239     -12.915  26.197  -5.653  1.00  0.68           C  
ATOM   3651  C   THR A 239     -13.433  24.756  -5.685  1.00  0.68           C  
ATOM   3652  O   THR A 239     -14.517  24.467  -5.163  1.00  0.68           O  
ATOM   3653  CB  THR A 239     -13.056  26.829  -7.048  1.00  0.68           C  
ATOM   3654  OG1 THR A 239     -12.651  28.210  -6.993  1.00  0.68           O  
ATOM   3655  CG2 THR A 239     -14.488  26.723  -7.532  1.00  0.68           C  
ATOM   3656  H   THR A 239     -10.854  26.706  -5.857  1.00  0.68           H  
ATOM   3657  HA  THR A 239     -13.512  26.762  -4.939  1.00  0.68           H  
ATOM   3658  HB  THR A 239     -12.410  26.302  -7.746  1.00  0.68           H  
ATOM   3659  HG1 THR A 239     -11.664  28.253  -6.910  1.00  0.68           H  
ATOM   3660 1HG2 THR A 239     -14.567  27.166  -8.522  1.00  0.68           H  
ATOM   3661 2HG2 THR A 239     -14.778  25.672  -7.579  1.00  0.68           H  
ATOM   3662 3HG2 THR A 239     -15.137  27.245  -6.851  1.00  0.68           H  
ATOM   3663  N   GLU A 240     -12.649  23.847  -6.273  1.00  0.66           N  
ATOM   3664  CA  GLU A 240     -13.019  22.436  -6.352  1.00  0.66           C  
ATOM   3665  C   GLU A 240     -13.093  21.797  -4.975  1.00  0.66           C  
ATOM   3666  O   GLU A 240     -13.978  20.976  -4.707  1.00  0.66           O  
ATOM   3667  CB  GLU A 240     -12.023  21.675  -7.231  1.00  0.66           C  
ATOM   3668  CG  GLU A 240     -12.137  21.973  -8.728  1.00  0.66           C  
ATOM   3669  CD  GLU A 240     -13.413  21.421  -9.328  1.00  0.66           C  
ATOM   3670  OE1 GLU A 240     -13.644  20.240  -9.157  1.00  0.66           O  
ATOM   3671  OE2 GLU A 240     -14.157  22.159  -9.933  1.00  0.66           O  
ATOM   3672  H   GLU A 240     -11.768  24.152  -6.687  1.00  0.66           H  
ATOM   3673  HA  GLU A 240     -14.002  22.370  -6.811  1.00  0.66           H  
ATOM   3674 1HB  GLU A 240     -11.008  21.924  -6.917  1.00  0.66           H  
ATOM   3675 2HB  GLU A 240     -12.156  20.603  -7.086  1.00  0.66           H  
ATOM   3676 1HG  GLU A 240     -12.119  23.056  -8.870  1.00  0.66           H  
ATOM   3677 2HG  GLU A 240     -11.275  21.553  -9.242  1.00  0.66           H  
ATOM   3678  N   LEU A 241     -12.199  22.193  -4.072  1.00  0.64           N  
ATOM   3679  CA  LEU A 241     -12.248  21.643  -2.738  1.00  0.64           C  
ATOM   3680  C   LEU A 241     -13.553  22.062  -2.084  1.00  0.64           C  
ATOM   3681  O   LEU A 241     -14.273  21.220  -1.543  1.00  0.64           O  
ATOM   3682  CB  LEU A 241     -11.064  22.105  -1.892  1.00  0.64           C  
ATOM   3683  CG  LEU A 241     -11.078  21.555  -0.489  1.00  0.64           C  
ATOM   3684  CD1 LEU A 241     -11.004  20.039  -0.575  1.00  0.64           C  
ATOM   3685  CD2 LEU A 241      -9.929  22.113   0.323  1.00  0.64           C  
ATOM   3686  H   LEU A 241     -11.462  22.851  -4.320  1.00  0.64           H  
ATOM   3687  HA  LEU A 241     -12.232  20.560  -2.797  1.00  0.64           H  
ATOM   3688 1HB  LEU A 241     -10.145  21.790  -2.379  1.00  0.64           H  
ATOM   3689 2HB  LEU A 241     -11.069  23.194  -1.838  1.00  0.64           H  
ATOM   3690  HG  LEU A 241     -12.012  21.826  -0.022  1.00  0.64           H  
ATOM   3691 1HD1 LEU A 241     -11.049  19.614   0.405  1.00  0.64           H  
ATOM   3692 2HD1 LEU A 241     -11.847  19.674  -1.157  1.00  0.64           H  
ATOM   3693 3HD1 LEU A 241     -10.068  19.751  -1.055  1.00  0.64           H  
ATOM   3694 1HD2 LEU A 241      -9.979  21.696   1.318  1.00  0.64           H  
ATOM   3695 2HD2 LEU A 241      -8.987  21.837  -0.138  1.00  0.64           H  
ATOM   3696 3HD2 LEU A 241     -10.003  23.201   0.376  1.00  0.64           H  
ATOM   3697  N   LEU A 242     -13.902  23.354  -2.166  1.00  0.63           N  
ATOM   3698  CA  LEU A 242     -15.138  23.778  -1.526  1.00  0.63           C  
ATOM   3699  C   LEU A 242     -16.341  23.106  -2.148  1.00  0.63           C  
ATOM   3700  O   LEU A 242     -17.276  22.727  -1.441  1.00  0.63           O  
ATOM   3701  CB  LEU A 242     -15.389  25.281  -1.634  1.00  0.63           C  
ATOM   3702  CG  LEU A 242     -14.504  26.191  -0.889  1.00  0.63           C  
ATOM   3703  CD1 LEU A 242     -14.993  27.587  -1.188  1.00  0.63           C  
ATOM   3704  CD2 LEU A 242     -14.523  25.849   0.585  1.00  0.63           C  
ATOM   3705  H   LEU A 242     -13.292  24.026  -2.639  1.00  0.63           H  
ATOM   3706  HA  LEU A 242     -15.092  23.502  -0.474  1.00  0.63           H  
ATOM   3707 1HB  LEU A 242     -15.317  25.556  -2.690  1.00  0.63           H  
ATOM   3708 2HB  LEU A 242     -16.406  25.478  -1.305  1.00  0.63           H  
ATOM   3709  HG  LEU A 242     -13.475  26.104  -1.255  1.00  0.63           H  
ATOM   3710 1HD1 LEU A 242     -14.408  28.295  -0.682  1.00  0.63           H  
ATOM   3711 2HD1 LEU A 242     -14.943  27.767  -2.258  1.00  0.63           H  
ATOM   3712 3HD1 LEU A 242     -16.018  27.672  -0.854  1.00  0.63           H  
ATOM   3713 1HD2 LEU A 242     -13.866  26.528   1.113  1.00  0.63           H  
ATOM   3714 2HD2 LEU A 242     -15.536  25.936   0.976  1.00  0.63           H  
ATOM   3715 3HD2 LEU A 242     -14.168  24.827   0.719  1.00  0.63           H  
ATOM   3716  N   ARG A 243     -16.325  22.928  -3.467  1.00  0.62           N  
ATOM   3717  CA  ARG A 243     -17.448  22.294  -4.125  1.00  0.62           C  
ATOM   3718  C   ARG A 243     -17.670  20.893  -3.586  1.00  0.62           C  
ATOM   3719  O   ARG A 243     -18.782  20.556  -3.174  1.00  0.62           O  
ATOM   3720  CB  ARG A 243     -17.255  22.253  -5.634  1.00  0.62           C  
ATOM   3721  CG  ARG A 243     -18.416  21.617  -6.397  1.00  0.62           C  
ATOM   3722  CD  ARG A 243     -18.205  21.615  -7.877  1.00  0.62           C  
ATOM   3723  NE  ARG A 243     -17.107  20.759  -8.303  1.00  0.62           N  
ATOM   3724  CZ  ARG A 243     -17.176  19.415  -8.401  1.00  0.62           C  
ATOM   3725  NH1 ARG A 243     -18.289  18.777  -8.084  1.00  0.62           N  
ATOM   3726  NH2 ARG A 243     -16.124  18.741  -8.823  1.00  0.62           N  
ATOM   3727  H   ARG A 243     -15.540  23.269  -4.022  1.00  0.62           H  
ATOM   3728  HA  ARG A 243     -18.338  22.877  -3.918  1.00  0.62           H  
ATOM   3729 1HB  ARG A 243     -17.099  23.260  -6.012  1.00  0.62           H  
ATOM   3730 2HB  ARG A 243     -16.356  21.682  -5.865  1.00  0.62           H  
ATOM   3731 1HG  ARG A 243     -18.513  20.579  -6.073  1.00  0.62           H  
ATOM   3732 2HG  ARG A 243     -19.337  22.139  -6.178  1.00  0.62           H  
ATOM   3733 1HD  ARG A 243     -19.114  21.269  -8.366  1.00  0.62           H  
ATOM   3734 2HD  ARG A 243     -17.985  22.632  -8.203  1.00  0.62           H  
ATOM   3735  HE  ARG A 243     -16.221  21.206  -8.567  1.00  0.62           H  
ATOM   3736 1HH1 ARG A 243     -19.095  19.293  -7.756  1.00  0.62           H  
ATOM   3737 2HH1 ARG A 243     -18.331  17.770  -8.158  1.00  0.62           H  
ATOM   3738 1HH2 ARG A 243     -15.258  19.252  -9.068  1.00  0.62           H  
ATOM   3739 2HH2 ARG A 243     -16.160  17.739  -8.900  1.00  0.62           H  
ATOM   3740  N   GLU A 244     -16.622  20.077  -3.543  1.00  0.61           N  
ATOM   3741  CA  GLU A 244     -16.812  18.713  -3.071  1.00  0.61           C  
ATOM   3742  C   GLU A 244     -17.157  18.675  -1.574  1.00  0.61           C  
ATOM   3743  O   GLU A 244     -17.998  17.878  -1.150  1.00  0.61           O  
ATOM   3744  CB  GLU A 244     -15.599  17.851  -3.393  1.00  0.61           C  
ATOM   3745  CG  GLU A 244     -15.786  16.339  -3.041  1.00  0.61           C  
ATOM   3746  CD  GLU A 244     -16.875  15.631  -3.805  1.00  0.61           C  
ATOM   3747  OE1 GLU A 244     -17.292  16.150  -4.811  1.00  0.61           O  
ATOM   3748  OE2 GLU A 244     -17.278  14.548  -3.392  1.00  0.61           O  
ATOM   3749  H   GLU A 244     -15.702  20.395  -3.864  1.00  0.61           H  
ATOM   3750  HA  GLU A 244     -17.657  18.289  -3.613  1.00  0.61           H  
ATOM   3751 1HB  GLU A 244     -15.372  17.928  -4.456  1.00  0.61           H  
ATOM   3752 2HB  GLU A 244     -14.732  18.230  -2.851  1.00  0.61           H  
ATOM   3753 1HG  GLU A 244     -14.862  15.819  -3.249  1.00  0.61           H  
ATOM   3754 2HG  GLU A 244     -16.002  16.256  -1.985  1.00  0.61           H  
ATOM   3755  N   ILE A 245     -16.558  19.548  -0.759  1.00  0.62           N  
ATOM   3756  CA  ILE A 245     -16.880  19.506   0.663  1.00  0.62           C  
ATOM   3757  C   ILE A 245     -18.374  19.825   0.811  1.00  0.62           C  
ATOM   3758  O   ILE A 245     -19.092  19.191   1.595  1.00  0.62           O  
ATOM   3759  CB  ILE A 245     -16.085  20.528   1.501  1.00  0.62           C  
ATOM   3760  CG1 ILE A 245     -14.604  20.216   1.548  1.00  0.62           C  
ATOM   3761  CG2 ILE A 245     -16.591  20.450   2.890  1.00  0.62           C  
ATOM   3762  CD1 ILE A 245     -13.790  21.319   2.128  1.00  0.62           C  
ATOM   3763  H   ILE A 245     -15.862  20.206  -1.114  1.00  0.62           H  
ATOM   3764  HA  ILE A 245     -16.696  18.507   1.048  1.00  0.62           H  
ATOM   3765  HB  ILE A 245     -16.226  21.532   1.093  1.00  0.62           H  
ATOM   3766 1HG1 ILE A 245     -14.446  19.330   2.129  1.00  0.62           H  
ATOM   3767 2HG1 ILE A 245     -14.251  20.045   0.553  1.00  0.62           H  
ATOM   3768 1HG2 ILE A 245     -16.067  21.167   3.516  1.00  0.62           H  
ATOM   3769 2HG2 ILE A 245     -17.636  20.655   2.883  1.00  0.62           H  
ATOM   3770 3HG2 ILE A 245     -16.432  19.461   3.270  1.00  0.62           H  
ATOM   3771 1HD1 ILE A 245     -12.739  21.037   2.132  1.00  0.62           H  
ATOM   3772 2HD1 ILE A 245     -13.927  22.218   1.527  1.00  0.62           H  
ATOM   3773 3HD1 ILE A 245     -14.117  21.506   3.148  1.00  0.62           H  
ATOM   3774  N   SER A 246     -18.837  20.826   0.059  1.00  0.62           N  
ATOM   3775  CA  SER A 246     -20.225  21.273   0.059  1.00  0.62           C  
ATOM   3776  C   SER A 246     -21.155  20.145  -0.385  1.00  0.62           C  
ATOM   3777  O   SER A 246     -22.182  19.899   0.237  1.00  0.62           O  
ATOM   3778  CB  SER A 246     -20.353  22.471  -0.844  1.00  0.62           C  
ATOM   3779  OG  SER A 246     -21.614  23.024  -0.815  1.00  0.62           O  
ATOM   3780  H   SER A 246     -18.194  21.326  -0.556  1.00  0.62           H  
ATOM   3781  HA  SER A 246     -20.507  21.564   1.070  1.00  0.62           H  
ATOM   3782 1HB  SER A 246     -19.625  23.211  -0.556  1.00  0.62           H  
ATOM   3783 2HB  SER A 246     -20.123  22.169  -1.857  1.00  0.62           H  
ATOM   3784  HG  SER A 246     -21.470  23.896  -0.368  1.00  0.62           H  
ATOM   3785  N   GLU A 247     -20.770  19.374  -1.403  1.00  0.64           N  
ATOM   3786  CA  GLU A 247     -21.619  18.259  -1.834  1.00  0.64           C  
ATOM   3787  C   GLU A 247     -21.803  17.229  -0.701  1.00  0.64           C  
ATOM   3788  O   GLU A 247     -22.863  16.610  -0.584  1.00  0.64           O  
ATOM   3789  CB  GLU A 247     -21.037  17.578  -3.079  1.00  0.64           C  
ATOM   3790  CG  GLU A 247     -21.129  18.403  -4.391  1.00  0.64           C  
ATOM   3791  CD  GLU A 247     -22.542  18.590  -4.908  1.00  0.64           C  
ATOM   3792  OE1 GLU A 247     -23.229  17.609  -5.067  1.00  0.64           O  
ATOM   3793  OE2 GLU A 247     -22.929  19.712  -5.148  1.00  0.64           O  
ATOM   3794  H   GLU A 247     -19.917  19.598  -1.916  1.00  0.64           H  
ATOM   3795  HA  GLU A 247     -22.600  18.657  -2.089  1.00  0.64           H  
ATOM   3796 1HB  GLU A 247     -19.982  17.355  -2.905  1.00  0.64           H  
ATOM   3797 2HB  GLU A 247     -21.544  16.630  -3.243  1.00  0.64           H  
ATOM   3798 1HG  GLU A 247     -20.705  19.384  -4.209  1.00  0.64           H  
ATOM   3799 2HG  GLU A 247     -20.520  17.917  -5.154  1.00  0.64           H  
ATOM   3800  N   ILE A 248     -20.777  17.063   0.140  1.00  0.66           N  
ATOM   3801  CA  ILE A 248     -20.828  16.139   1.274  1.00  0.66           C  
ATOM   3802  C   ILE A 248     -21.566  16.698   2.504  1.00  0.66           C  
ATOM   3803  O   ILE A 248     -22.350  15.986   3.137  1.00  0.66           O  
ATOM   3804  CB  ILE A 248     -19.401  15.725   1.697  1.00  0.66           C  
ATOM   3805  CG1 ILE A 248     -18.724  15.024   0.535  1.00  0.66           C  
ATOM   3806  CG2 ILE A 248     -19.410  14.864   2.945  1.00  0.66           C  
ATOM   3807  CD1 ILE A 248     -19.476  13.821   0.041  1.00  0.66           C  
ATOM   3808  H   ILE A 248     -19.914  17.578  -0.047  1.00  0.66           H  
ATOM   3809  HA  ILE A 248     -21.356  15.245   0.950  1.00  0.66           H  
ATOM   3810  HB  ILE A 248     -18.822  16.627   1.900  1.00  0.66           H  
ATOM   3811 1HG1 ILE A 248     -18.628  15.719  -0.292  1.00  0.66           H  
ATOM   3812 2HG1 ILE A 248     -17.729  14.717   0.842  1.00  0.66           H  
ATOM   3813 1HG2 ILE A 248     -18.389  14.617   3.214  1.00  0.66           H  
ATOM   3814 2HG2 ILE A 248     -19.870  15.416   3.750  1.00  0.66           H  
ATOM   3815 3HG2 ILE A 248     -19.973  13.954   2.754  1.00  0.66           H  
ATOM   3816 1HD1 ILE A 248     -18.940  13.380  -0.797  1.00  0.66           H  
ATOM   3817 2HD1 ILE A 248     -19.575  13.090   0.840  1.00  0.66           H  
ATOM   3818 3HD1 ILE A 248     -20.467  14.130  -0.292  1.00  0.66           H  
ATOM   3819  N   THR A 249     -21.304  17.957   2.851  1.00  0.69           N  
ATOM   3820  CA  THR A 249     -21.839  18.565   4.072  1.00  0.69           C  
ATOM   3821  C   THR A 249     -23.005  19.565   3.898  1.00  0.69           C  
ATOM   3822  O   THR A 249     -23.750  19.831   4.844  1.00  0.69           O  
ATOM   3823  CB  THR A 249     -20.669  19.274   4.768  1.00  0.69           C  
ATOM   3824  OG1 THR A 249     -20.156  20.283   3.906  1.00  0.69           O  
ATOM   3825  CG2 THR A 249     -19.574  18.300   5.029  1.00  0.69           C  
ATOM   3826  H   THR A 249     -20.655  18.492   2.276  1.00  0.69           H  
ATOM   3827  HA  THR A 249     -22.191  17.761   4.716  1.00  0.69           H  
ATOM   3828  HB  THR A 249     -21.004  19.726   5.702  1.00  0.69           H  
ATOM   3829  HG1 THR A 249     -19.780  19.854   3.103  1.00  0.69           H  
ATOM   3830 1HG2 THR A 249     -18.745  18.815   5.488  1.00  0.69           H  
ATOM   3831 2HG2 THR A 249     -19.926  17.506   5.684  1.00  0.69           H  
ATOM   3832 3HG2 THR A 249     -19.251  17.877   4.084  1.00  0.69           H  
ATOM   3833  N   GLY A 250     -23.159  20.102   2.700  1.00  0.71           N  
ATOM   3834  CA  GLY A 250     -24.133  21.121   2.325  1.00  0.71           C  
ATOM   3835  C   GLY A 250     -23.537  22.509   2.598  1.00  0.71           C  
ATOM   3836  O   GLY A 250     -22.859  22.681   3.609  1.00  0.71           O  
ATOM   3837  H   GLY A 250     -22.540  19.807   1.963  1.00  0.71           H  
ATOM   3838 1HA  GLY A 250     -24.388  20.978   1.282  1.00  0.71           H  
ATOM   3839 2HA  GLY A 250     -25.043  20.985   2.905  1.00  0.71           H  
ATOM   3840  N   PRO A 251     -23.830  23.547   1.787  1.00  0.74           N  
ATOM   3841  CA  PRO A 251     -23.357  24.913   1.973  1.00  0.74           C  
ATOM   3842  C   PRO A 251     -23.642  25.490   3.342  1.00  0.74           C  
ATOM   3843  O   PRO A 251     -22.826  26.213   3.918  1.00  0.74           O  
ATOM   3844  CB  PRO A 251     -24.162  25.677   0.909  1.00  0.74           C  
ATOM   3845  CG  PRO A 251     -24.429  24.669  -0.171  1.00  0.74           C  
ATOM   3846  CD  PRO A 251     -24.635  23.350   0.557  1.00  0.74           C  
ATOM   3847  HA  PRO A 251     -22.287  24.918   1.797  1.00  0.74           H  
ATOM   3848 1HB  PRO A 251     -25.081  26.083   1.351  1.00  0.74           H  
ATOM   3849 2HB  PRO A 251     -23.580  26.541   0.546  1.00  0.74           H  
ATOM   3850 1HG  PRO A 251     -25.310  24.974  -0.756  1.00  0.74           H  
ATOM   3851 2HG  PRO A 251     -23.584  24.651  -0.874  1.00  0.74           H  
ATOM   3852 1HD  PRO A 251     -25.694  23.168   0.791  1.00  0.74           H  
ATOM   3853 2HD  PRO A 251     -24.198  22.573  -0.089  1.00  0.74           H  
ATOM   3854  N   ARG A 252     -24.754  25.060   3.918  1.00  0.77           N  
ATOM   3855  CA  ARG A 252     -25.220  25.530   5.206  1.00  0.77           C  
ATOM   3856  C   ARG A 252     -24.258  25.208   6.328  1.00  0.77           C  
ATOM   3857  O   ARG A 252     -24.278  25.852   7.378  1.00  0.77           O  
ATOM   3858  CB  ARG A 252     -26.566  24.906   5.511  1.00  0.77           C  
ATOM   3859  CG  ARG A 252     -27.711  25.414   4.638  1.00  0.77           C  
ATOM   3860  CD  ARG A 252     -28.997  24.719   4.942  1.00  0.77           C  
ATOM   3861  NE  ARG A 252     -30.093  25.203   4.108  1.00  0.77           N  
ATOM   3862  CZ  ARG A 252     -31.330  24.662   4.070  1.00  0.77           C  
ATOM   3863  NH1 ARG A 252     -31.619  23.621   4.821  1.00  0.77           N  
ATOM   3864  NH2 ARG A 252     -32.253  25.178   3.277  1.00  0.77           N  
ATOM   3865  H   ARG A 252     -25.345  24.417   3.416  1.00  0.77           H  
ATOM   3866  HA  ARG A 252     -25.343  26.609   5.153  1.00  0.77           H  
ATOM   3867 1HB  ARG A 252     -26.497  23.824   5.382  1.00  0.77           H  
ATOM   3868 2HB  ARG A 252     -26.826  25.093   6.553  1.00  0.77           H  
ATOM   3869 1HG  ARG A 252     -27.848  26.481   4.812  1.00  0.77           H  
ATOM   3870 2HG  ARG A 252     -27.465  25.247   3.587  1.00  0.77           H  
ATOM   3871 1HD  ARG A 252     -28.882  23.651   4.764  1.00  0.77           H  
ATOM   3872 2HD  ARG A 252     -29.264  24.886   5.985  1.00  0.77           H  
ATOM   3873  HE  ARG A 252     -29.915  26.003   3.515  1.00  0.77           H  
ATOM   3874 1HH1 ARG A 252     -30.916  23.225   5.427  1.00  0.77           H  
ATOM   3875 2HH1 ARG A 252     -32.544  23.218   4.790  1.00  0.77           H  
ATOM   3876 1HH2 ARG A 252     -32.033  25.978   2.699  1.00  0.77           H  
ATOM   3877 2HH2 ARG A 252     -33.177  24.774   3.248  1.00  0.77           H  
ATOM   3878  N   ASN A 253     -23.467  24.163   6.133  1.00  0.80           N  
ATOM   3879  CA  ASN A 253     -22.546  23.710   7.136  1.00  0.80           C  
ATOM   3880  C   ASN A 253     -21.091  24.108   6.888  1.00  0.80           C  
ATOM   3881  O   ASN A 253     -20.203  23.626   7.599  1.00  0.80           O  
ATOM   3882  CB  ASN A 253     -22.693  22.226   7.257  1.00  0.80           C  
ATOM   3883  CG  ASN A 253     -24.036  21.850   7.867  1.00  0.80           C  
ATOM   3884  OD1 ASN A 253     -24.507  22.515   8.805  1.00  0.80           O  
ATOM   3885  ND2 ASN A 253     -24.656  20.820   7.353  1.00  0.80           N  
ATOM   3886  H   ASN A 253     -23.465  23.674   5.238  1.00  0.80           H  
ATOM   3887  HA  ASN A 253     -22.834  24.159   8.087  1.00  0.80           H  
ATOM   3888 1HB  ASN A 253     -22.621  21.780   6.262  1.00  0.80           H  
ATOM   3889 2HB  ASN A 253     -21.891  21.839   7.831  1.00  0.80           H  
ATOM   3890 1HD2 ASN A 253     -25.542  20.531   7.708  1.00  0.80           H  
ATOM   3891 2HD2 ASN A 253     -24.243  20.324   6.564  1.00  0.80           H  
ATOM   3892  N   LEU A 254     -20.830  24.967   5.893  1.00  0.83           N  
ATOM   3893  CA  LEU A 254     -19.444  25.364   5.616  1.00  0.83           C  
ATOM   3894  C   LEU A 254     -19.104  26.827   5.842  1.00  0.83           C  
ATOM   3895  O   LEU A 254     -19.909  27.734   5.581  1.00  0.83           O  
ATOM   3896  CB  LEU A 254     -19.031  25.017   4.189  1.00  0.83           C  
ATOM   3897  CG  LEU A 254     -19.087  23.625   3.847  1.00  0.83           C  
ATOM   3898  CD1 LEU A 254     -18.667  23.475   2.412  1.00  0.83           C  
ATOM   3899  CD2 LEU A 254     -18.216  22.885   4.807  1.00  0.83           C  
ATOM   3900  H   LEU A 254     -21.589  25.342   5.323  1.00  0.83           H  
ATOM   3901  HA  LEU A 254     -18.801  24.790   6.277  1.00  0.83           H  
ATOM   3902 1HB  LEU A 254     -19.710  25.517   3.522  1.00  0.83           H  
ATOM   3903 2HB  LEU A 254     -18.019  25.381   4.010  1.00  0.83           H  
ATOM   3904  HG  LEU A 254     -20.117  23.256   3.936  1.00  0.83           H  
ATOM   3905 1HD1 LEU A 254     -18.710  22.455   2.157  1.00  0.83           H  
ATOM   3906 2HD1 LEU A 254     -19.345  24.044   1.776  1.00  0.83           H  
ATOM   3907 3HD1 LEU A 254     -17.651  23.841   2.284  1.00  0.83           H  
ATOM   3908 1HD2 LEU A 254     -18.248  21.837   4.608  1.00  0.83           H  
ATOM   3909 2HD2 LEU A 254     -17.195  23.243   4.735  1.00  0.83           H  
ATOM   3910 3HD2 LEU A 254     -18.577  23.055   5.808  1.00  0.83           H  
ATOM   3911  N   THR A 255     -17.842  27.038   6.227  1.00  0.87           N  
ATOM   3912  CA  THR A 255     -17.248  28.364   6.372  1.00  0.87           C  
ATOM   3913  C   THR A 255     -15.751  28.327   5.982  1.00  0.87           C  
ATOM   3914  O   THR A 255     -15.131  27.259   6.038  1.00  0.87           O  
ATOM   3915  CB  THR A 255     -17.462  28.851   7.819  1.00  0.87           C  
ATOM   3916  OG1 THR A 255     -17.039  30.208   7.938  1.00  0.87           O  
ATOM   3917  CG2 THR A 255     -16.721  27.968   8.809  1.00  0.87           C  
ATOM   3918  H   THR A 255     -17.290  26.217   6.488  1.00  0.87           H  
ATOM   3919  HA  THR A 255     -17.755  29.051   5.693  1.00  0.87           H  
ATOM   3920  HB  THR A 255     -18.524  28.801   8.052  1.00  0.87           H  
ATOM   3921  HG1 THR A 255     -16.119  30.289   7.629  1.00  0.87           H  
ATOM   3922 1HG2 THR A 255     -16.900  28.321   9.824  1.00  0.87           H  
ATOM   3923 2HG2 THR A 255     -17.078  26.941   8.717  1.00  0.87           H  
ATOM   3924 3HG2 THR A 255     -15.672  28.000   8.603  1.00  0.87           H  
ATOM   3925  N   VAL A 256     -15.181  29.466   5.550  1.00  0.90           N  
ATOM   3926  CA  VAL A 256     -13.758  29.505   5.172  1.00  0.90           C  
ATOM   3927  C   VAL A 256     -13.050  30.660   5.849  1.00  0.90           C  
ATOM   3928  O   VAL A 256     -12.764  31.663   5.199  1.00  0.90           O  
ATOM   3929  CB  VAL A 256     -13.554  29.713   3.671  1.00  0.90           C  
ATOM   3930  CG1 VAL A 256     -12.061  29.567   3.374  1.00  0.90           C  
ATOM   3931  CG2 VAL A 256     -14.368  28.719   2.891  1.00  0.90           C  
ATOM   3932  H   VAL A 256     -15.707  30.344   5.539  1.00  0.90           H  
ATOM   3933  HA  VAL A 256     -13.295  28.558   5.436  1.00  0.90           H  
ATOM   3934  HB  VAL A 256     -13.850  30.726   3.397  1.00  0.90           H  
ATOM   3935 1HG1 VAL A 256     -11.875  29.732   2.332  1.00  0.90           H  
ATOM   3936 2HG1 VAL A 256     -11.504  30.298   3.959  1.00  0.90           H  
ATOM   3937 3HG1 VAL A 256     -11.729  28.567   3.649  1.00  0.90           H  
ATOM   3938 1HG2 VAL A 256     -14.207  28.859   1.838  1.00  0.90           H  
ATOM   3939 2HG2 VAL A 256     -14.065  27.723   3.169  1.00  0.90           H  
ATOM   3940 3HG2 VAL A 256     -15.419  28.857   3.115  1.00  0.90           H  
ATOM   3941  N   PRO A 257     -12.709  30.544   7.125  1.00  0.93           N  
ATOM   3942  CA  PRO A 257     -12.252  31.635   7.923  1.00  0.93           C  
ATOM   3943  C   PRO A 257     -10.905  32.221   7.547  1.00  0.93           C  
ATOM   3944  O   PRO A 257     -10.823  33.364   7.117  1.00  0.93           O  
ATOM   3945  CB  PRO A 257     -12.208  31.007   9.329  1.00  0.93           C  
ATOM   3946  CG  PRO A 257     -12.060  29.532   9.100  1.00  0.93           C  
ATOM   3947  CD  PRO A 257     -12.766  29.258   7.812  1.00  0.93           C  
ATOM   3948  HA  PRO A 257     -13.019  32.409   7.862  1.00  0.93           H  
ATOM   3949 1HB  PRO A 257     -11.365  31.438   9.906  1.00  0.93           H  
ATOM   3950 2HB  PRO A 257     -13.125  31.255   9.880  1.00  0.93           H  
ATOM   3951 1HG  PRO A 257     -10.999  29.228   9.103  1.00  0.93           H  
ATOM   3952 2HG  PRO A 257     -12.537  29.006   9.931  1.00  0.93           H  
ATOM   3953 1HD  PRO A 257     -12.203  28.494   7.282  1.00  0.93           H  
ATOM   3954 2HD  PRO A 257     -13.787  28.970   7.993  1.00  0.93           H  
ATOM   3955  N   ASP A 258      -9.850  31.448   7.631  1.00  0.95           N  
ATOM   3956  CA  ASP A 258      -8.536  32.072   7.583  1.00  0.95           C  
ATOM   3957  C   ASP A 258      -8.035  32.414   6.186  1.00  0.95           C  
ATOM   3958  O   ASP A 258      -7.329  31.626   5.556  1.00  0.95           O  
ATOM   3959  CB  ASP A 258      -7.564  31.134   8.277  1.00  0.95           C  
ATOM   3960  CG  ASP A 258      -7.942  30.957   9.767  1.00  0.95           C  
ATOM   3961  OD1 ASP A 258      -8.289  31.930  10.394  1.00  0.95           O  
ATOM   3962  OD2 ASP A 258      -7.966  29.824  10.229  1.00  0.95           O  
ATOM   3963  H   ASP A 258      -9.938  30.468   7.852  1.00  0.95           H  
ATOM   3964  HA  ASP A 258      -8.590  33.004   8.149  1.00  0.95           H  
ATOM   3965 1HB  ASP A 258      -7.577  30.158   7.786  1.00  0.95           H  
ATOM   3966 2HB  ASP A 258      -6.549  31.529   8.207  1.00  0.95           H  
ATOM   3967  N   ILE A 259      -8.390  33.602   5.706  1.00  0.96           N  
ATOM   3968  CA  ILE A 259      -8.010  34.015   4.358  1.00  0.96           C  
ATOM   3969  C   ILE A 259      -7.113  35.268   4.328  1.00  0.96           C  
ATOM   3970  O   ILE A 259      -7.406  36.290   4.948  1.00  0.96           O  
ATOM   3971  CB  ILE A 259      -9.260  34.259   3.495  1.00  0.96           C  
ATOM   3972  CG1 ILE A 259     -10.093  32.995   3.397  1.00  0.96           C  
ATOM   3973  CG2 ILE A 259      -8.866  34.740   2.122  1.00  0.96           C  
ATOM   3974  CD1 ILE A 259     -11.387  33.221   2.670  1.00  0.96           C  
ATOM   3975  H   ILE A 259      -9.007  34.196   6.278  1.00  0.96           H  
ATOM   3976  HA  ILE A 259      -7.457  33.202   3.898  1.00  0.96           H  
ATOM   3977  HB  ILE A 259      -9.882  34.998   3.984  1.00  0.96           H  
ATOM   3978 1HG1 ILE A 259      -9.528  32.224   2.920  1.00  0.96           H  
ATOM   3979 2HG1 ILE A 259     -10.345  32.657   4.404  1.00  0.96           H  
ATOM   3980 1HG2 ILE A 259      -9.759  34.905   1.535  1.00  0.96           H  
ATOM   3981 2HG2 ILE A 259      -8.311  35.666   2.208  1.00  0.96           H  
ATOM   3982 3HG2 ILE A 259      -8.243  33.994   1.634  1.00  0.96           H  
ATOM   3983 1HD1 ILE A 259     -11.962  32.308   2.644  1.00  0.96           H  
ATOM   3984 2HD1 ILE A 259     -11.945  33.976   3.189  1.00  0.96           H  
ATOM   3985 3HD1 ILE A 259     -11.186  33.551   1.654  1.00  0.96           H  
ATOM   3986  N   ARG A 260      -5.986  35.181   3.626  1.00  0.96           N  
ATOM   3987  CA  ARG A 260      -5.115  36.339   3.471  1.00  0.96           C  
ATOM   3988  C   ARG A 260      -5.742  37.330   2.524  1.00  0.96           C  
ATOM   3989  O   ARG A 260      -6.207  36.963   1.450  1.00  0.96           O  
ATOM   3990  CB  ARG A 260      -3.747  35.980   2.922  1.00  0.96           C  
ATOM   3991  CG  ARG A 260      -2.813  35.212   3.812  1.00  0.96           C  
ATOM   3992  CD  ARG A 260      -1.597  34.800   3.027  1.00  0.96           C  
ATOM   3993  NE  ARG A 260      -0.829  35.961   2.543  1.00  0.96           N  
ATOM   3994  CZ  ARG A 260       0.202  36.552   3.188  1.00  0.96           C  
ATOM   3995  NH1 ARG A 260       0.620  36.090   4.359  1.00  0.96           N  
ATOM   3996  NH2 ARG A 260       0.788  37.599   2.631  1.00  0.96           N  
ATOM   3997  H   ARG A 260      -5.760  34.318   3.157  1.00  0.96           H  
ATOM   3998  HA  ARG A 260      -4.986  36.814   4.443  1.00  0.96           H  
ATOM   3999 1HB  ARG A 260      -3.875  35.387   2.021  1.00  0.96           H  
ATOM   4000 2HB  ARG A 260      -3.228  36.893   2.620  1.00  0.96           H  
ATOM   4001 1HG  ARG A 260      -2.486  35.854   4.626  1.00  0.96           H  
ATOM   4002 2HG  ARG A 260      -3.302  34.342   4.222  1.00  0.96           H  
ATOM   4003 1HD  ARG A 260      -0.947  34.192   3.655  1.00  0.96           H  
ATOM   4004 2HD  ARG A 260      -1.908  34.216   2.160  1.00  0.96           H  
ATOM   4005  HE  ARG A 260      -1.129  36.394   1.645  1.00  0.96           H  
ATOM   4006 1HH1 ARG A 260       0.164  35.291   4.777  1.00  0.96           H  
ATOM   4007 2HH1 ARG A 260       1.387  36.539   4.836  1.00  0.96           H  
ATOM   4008 1HH2 ARG A 260       0.449  37.940   1.704  1.00  0.96           H  
ATOM   4009 2HH2 ARG A 260       1.551  38.060   3.083  1.00  0.96           H  
ATOM   4010  N   VAL A 261      -5.626  38.595   2.854  1.00  0.94           N  
ATOM   4011  CA  VAL A 261      -6.150  39.665   2.026  1.00  0.94           C  
ATOM   4012  C   VAL A 261      -5.580  39.672   0.607  1.00  0.94           C  
ATOM   4013  O   VAL A 261      -6.327  39.836  -0.359  1.00  0.94           O  
ATOM   4014  CB  VAL A 261      -5.906  40.984   2.753  1.00  0.94           C  
ATOM   4015  CG1 VAL A 261      -6.175  42.157   1.860  1.00  0.94           C  
ATOM   4016  CG2 VAL A 261      -6.841  41.026   3.979  1.00  0.94           C  
ATOM   4017  H   VAL A 261      -5.204  38.826   3.740  1.00  0.94           H  
ATOM   4018  HA  VAL A 261      -7.231  39.527   1.954  1.00  0.94           H  
ATOM   4019  HB  VAL A 261      -4.881  41.031   3.072  1.00  0.94           H  
ATOM   4020 1HG1 VAL A 261      -5.983  43.068   2.410  1.00  0.94           H  
ATOM   4021 2HG1 VAL A 261      -5.514  42.117   0.996  1.00  0.94           H  
ATOM   4022 3HG1 VAL A 261      -7.195  42.144   1.529  1.00  0.94           H  
ATOM   4023 1HG2 VAL A 261      -6.693  41.934   4.532  1.00  0.94           H  
ATOM   4024 2HG2 VAL A 261      -7.879  40.976   3.641  1.00  0.94           H  
ATOM   4025 3HG2 VAL A 261      -6.630  40.174   4.627  1.00  0.94           H  
ATOM   4026  N   ASP A 262      -4.283  39.412   0.450  1.00  0.91           N  
ATOM   4027  CA  ASP A 262      -3.694  39.426  -0.891  1.00  0.91           C  
ATOM   4028  C   ASP A 262      -3.997  38.194  -1.736  1.00  0.91           C  
ATOM   4029  O   ASP A 262      -3.527  38.094  -2.871  1.00  0.91           O  
ATOM   4030  CB  ASP A 262      -2.176  39.613  -0.829  1.00  0.91           C  
ATOM   4031  CG  ASP A 262      -1.407  38.489  -0.083  1.00  0.91           C  
ATOM   4032  OD1 ASP A 262      -2.009  37.546   0.353  1.00  0.91           O  
ATOM   4033  OD2 ASP A 262      -0.215  38.623   0.089  1.00  0.91           O  
ATOM   4034  H   ASP A 262      -3.705  39.247   1.258  1.00  0.91           H  
ATOM   4035  HA  ASP A 262      -4.104  40.288  -1.417  1.00  0.91           H  
ATOM   4036 1HB  ASP A 262      -1.792  39.660  -1.847  1.00  0.91           H  
ATOM   4037 2HB  ASP A 262      -1.957  40.555  -0.373  1.00  0.91           H  
ATOM   4038  N   MET A 263      -4.796  37.271  -1.209  1.00  0.87           N  
ATOM   4039  CA  MET A 263      -5.211  36.123  -1.973  1.00  0.87           C  
ATOM   4040  C   MET A 263      -6.690  36.199  -2.271  1.00  0.87           C  
ATOM   4041  O   MET A 263      -7.245  35.277  -2.851  1.00  0.87           O  
ATOM   4042  CB  MET A 263      -4.887  34.841  -1.238  1.00  0.87           C  
ATOM   4043  CG  MET A 263      -3.414  34.638  -0.986  1.00  0.87           C  
ATOM   4044  SD  MET A 263      -2.471  34.537  -2.511  1.00  0.87           S  
ATOM   4045  CE  MET A 263      -0.822  34.826  -1.888  1.00  0.87           C  
ATOM   4046  H   MET A 263      -5.152  37.366  -0.260  1.00  0.87           H  
ATOM   4047  HA  MET A 263      -4.684  36.122  -2.925  1.00  0.87           H  
ATOM   4048 1HB  MET A 263      -5.386  34.861  -0.267  1.00  0.87           H  
ATOM   4049 2HB  MET A 263      -5.286  34.010  -1.776  1.00  0.87           H  
ATOM   4050 1HG  MET A 263      -3.030  35.468  -0.397  1.00  0.87           H  
ATOM   4051 2HG  MET A 263      -3.266  33.724  -0.418  1.00  0.87           H  
ATOM   4052 1HE  MET A 263      -0.112  34.792  -2.713  1.00  0.87           H  
ATOM   4053 2HE  MET A 263      -0.784  35.814  -1.413  1.00  0.87           H  
ATOM   4054 3HE  MET A 263      -0.563  34.068  -1.154  1.00  0.87           H  
ATOM   4055  N   VAL A 264      -7.349  37.288  -1.884  1.00  0.83           N  
ATOM   4056  CA  VAL A 264      -8.781  37.355  -2.123  1.00  0.83           C  
ATOM   4057  C   VAL A 264      -9.107  37.849  -3.515  1.00  0.83           C  
ATOM   4058  O   VAL A 264      -8.726  38.953  -3.906  1.00  0.83           O  
ATOM   4059  CB  VAL A 264      -9.456  38.288  -1.115  1.00  0.83           C  
ATOM   4060  CG1 VAL A 264     -10.909  38.421  -1.421  1.00  0.83           C  
ATOM   4061  CG2 VAL A 264      -9.291  37.760   0.251  1.00  0.83           C  
ATOM   4062  H   VAL A 264      -6.875  38.063  -1.416  1.00  0.83           H  
ATOM   4063  HA  VAL A 264      -9.197  36.354  -2.003  1.00  0.83           H  
ATOM   4064  HB  VAL A 264      -8.997  39.278  -1.182  1.00  0.83           H  
ATOM   4065 1HG1 VAL A 264     -11.377  39.093  -0.698  1.00  0.83           H  
ATOM   4066 2HG1 VAL A 264     -11.040  38.823  -2.425  1.00  0.83           H  
ATOM   4067 3HG1 VAL A 264     -11.368  37.441  -1.358  1.00  0.83           H  
ATOM   4068 1HG2 VAL A 264      -9.754  38.426   0.956  1.00  0.83           H  
ATOM   4069 2HG2 VAL A 264      -9.757  36.792   0.303  1.00  0.83           H  
ATOM   4070 3HG2 VAL A 264      -8.245  37.678   0.470  1.00  0.83           H  
ATOM   4071  N   THR A 265      -9.847  37.036  -4.248  1.00  0.79           N  
ATOM   4072  CA  THR A 265     -10.255  37.393  -5.589  1.00  0.79           C  
ATOM   4073  C   THR A 265     -11.750  37.149  -5.676  1.00  0.79           C  
ATOM   4074  O   THR A 265     -12.252  36.303  -4.940  1.00  0.79           O  
ATOM   4075  CB  THR A 265      -9.545  36.513  -6.645  1.00  0.79           C  
ATOM   4076  OG1 THR A 265     -10.000  35.130  -6.548  1.00  0.79           O  
ATOM   4077  CG2 THR A 265      -8.047  36.540  -6.387  1.00  0.79           C  
ATOM   4078  H   THR A 265     -10.105  36.143  -3.858  1.00  0.79           H  
ATOM   4079  HA  THR A 265     -10.012  38.435  -5.758  1.00  0.79           H  
ATOM   4080  HB  THR A 265      -9.742  36.887  -7.644  1.00  0.79           H  
ATOM   4081  HG1 THR A 265      -9.462  34.563  -7.171  1.00  0.79           H  
ATOM   4082 1HG2 THR A 265      -7.544  35.924  -7.128  1.00  0.79           H  
ATOM   4083 2HG2 THR A 265      -7.684  37.563  -6.459  1.00  0.79           H  
ATOM   4084 3HG2 THR A 265      -7.830  36.148  -5.396  1.00  0.79           H  
ATOM   4085  N   PRO A 266     -12.484  37.815  -6.576  1.00  0.74           N  
ATOM   4086  CA  PRO A 266     -13.880  37.550  -6.866  1.00  0.74           C  
ATOM   4087  C   PRO A 266     -14.144  36.075  -7.198  1.00  0.74           C  
ATOM   4088  O   PRO A 266     -15.219  35.563  -6.900  1.00  0.74           O  
ATOM   4089  CB  PRO A 266     -14.121  38.449  -8.082  1.00  0.74           C  
ATOM   4090  CG  PRO A 266     -13.162  39.600  -7.891  1.00  0.74           C  
ATOM   4091  CD  PRO A 266     -11.923  38.975  -7.304  1.00  0.74           C  
ATOM   4092  HA  PRO A 266     -14.494  37.872  -6.020  1.00  0.74           H  
ATOM   4093 1HB  PRO A 266     -13.951  37.885  -9.011  1.00  0.74           H  
ATOM   4094 2HB  PRO A 266     -15.177  38.774  -8.094  1.00  0.74           H  
ATOM   4095 1HG  PRO A 266     -12.971  40.097  -8.855  1.00  0.74           H  
ATOM   4096 2HG  PRO A 266     -13.606  40.352  -7.234  1.00  0.74           H  
ATOM   4097 1HD  PRO A 266     -11.235  38.657  -8.096  1.00  0.74           H  
ATOM   4098 2HD  PRO A 266     -11.476  39.710  -6.624  1.00  0.74           H  
ATOM   4099  N   GLU A 267     -13.174  35.361  -7.785  1.00  0.70           N  
ATOM   4100  CA  GLU A 267     -13.422  33.954  -8.104  1.00  0.70           C  
ATOM   4101  C   GLU A 267     -13.463  33.121  -6.823  1.00  0.70           C  
ATOM   4102  O   GLU A 267     -14.328  32.256  -6.655  1.00  0.70           O  
ATOM   4103  CB  GLU A 267     -12.347  33.423  -9.051  1.00  0.70           C  
ATOM   4104  CG  GLU A 267     -12.372  34.033 -10.461  1.00  0.70           C  
ATOM   4105  CD  GLU A 267     -13.636  33.732 -11.239  1.00  0.70           C  
ATOM   4106  OE1 GLU A 267     -13.997  32.583 -11.335  1.00  0.70           O  
ATOM   4107  OE2 GLU A 267     -14.233  34.657 -11.742  1.00  0.70           O  
ATOM   4108  H   GLU A 267     -12.283  35.776  -8.019  1.00  0.70           H  
ATOM   4109  HA  GLU A 267     -14.394  33.873  -8.595  1.00  0.70           H  
ATOM   4110 1HB  GLU A 267     -11.361  33.617  -8.620  1.00  0.70           H  
ATOM   4111 2HB  GLU A 267     -12.450  32.342  -9.148  1.00  0.70           H  
ATOM   4112 1HG  GLU A 267     -12.266  35.115 -10.368  1.00  0.70           H  
ATOM   4113 2HG  GLU A 267     -11.513  33.660 -11.017  1.00  0.70           H  
ATOM   4114  N   ILE A 268     -12.568  33.434  -5.889  1.00  0.68           N  
ATOM   4115  CA  ILE A 268     -12.558  32.765  -4.594  1.00  0.68           C  
ATOM   4116  C   ILE A 268     -13.795  33.087  -3.805  1.00  0.68           C  
ATOM   4117  O   ILE A 268     -14.443  32.198  -3.258  1.00  0.68           O  
ATOM   4118  CB  ILE A 268     -11.310  33.168  -3.812  1.00  0.68           C  
ATOM   4119  CG1 ILE A 268     -10.094  32.546  -4.453  1.00  0.68           C  
ATOM   4120  CG2 ILE A 268     -11.425  32.925  -2.324  1.00  0.68           C  
ATOM   4121  CD1 ILE A 268      -8.859  33.121  -3.955  1.00  0.68           C  
ATOM   4122  H   ILE A 268     -11.862  34.153  -6.084  1.00  0.68           H  
ATOM   4123  HA  ILE A 268     -12.529  31.689  -4.762  1.00  0.68           H  
ATOM   4124  HB  ILE A 268     -11.185  34.238  -3.945  1.00  0.68           H  
ATOM   4125 1HG1 ILE A 268     -10.087  31.478  -4.237  1.00  0.68           H  
ATOM   4126 2HG1 ILE A 268     -10.131  32.684  -5.538  1.00  0.68           H  
ATOM   4127 1HG2 ILE A 268     -10.532  33.297  -1.853  1.00  0.68           H  
ATOM   4128 2HG2 ILE A 268     -12.286  33.457  -1.929  1.00  0.68           H  
ATOM   4129 3HG2 ILE A 268     -11.526  31.901  -2.133  1.00  0.68           H  
ATOM   4130 1HD1 ILE A 268      -8.017  32.655  -4.418  1.00  0.68           H  
ATOM   4131 2HD1 ILE A 268      -8.865  34.174  -4.200  1.00  0.68           H  
ATOM   4132 3HD1 ILE A 268      -8.793  32.994  -2.886  1.00  0.68           H  
ATOM   4133  N   LEU A 269     -14.142  34.360  -3.773  1.00  0.66           N  
ATOM   4134  CA  LEU A 269     -15.294  34.786  -3.021  1.00  0.66           C  
ATOM   4135  C   LEU A 269     -16.571  34.215  -3.602  1.00  0.66           C  
ATOM   4136  O   LEU A 269     -17.464  33.815  -2.854  1.00  0.66           O  
ATOM   4137  CB  LEU A 269     -15.327  36.282  -3.012  1.00  0.66           C  
ATOM   4138  CG  LEU A 269     -14.206  36.913  -2.260  1.00  0.66           C  
ATOM   4139  CD1 LEU A 269     -14.290  38.330  -2.507  1.00  0.66           C  
ATOM   4140  CD2 LEU A 269     -14.299  36.592  -0.781  1.00  0.66           C  
ATOM   4141  H   LEU A 269     -13.571  35.049  -4.263  1.00  0.66           H  
ATOM   4142  HA  LEU A 269     -15.191  34.431  -2.000  1.00  0.66           H  
ATOM   4143 1HB  LEU A 269     -15.290  36.636  -4.041  1.00  0.66           H  
ATOM   4144 2HB  LEU A 269     -16.262  36.613  -2.566  1.00  0.66           H  
ATOM   4145  HG  LEU A 269     -13.254  36.546  -2.640  1.00  0.66           H  
ATOM   4146 1HD1 LEU A 269     -13.509  38.857  -1.998  1.00  0.66           H  
ATOM   4147 2HD1 LEU A 269     -14.207  38.498  -3.580  1.00  0.66           H  
ATOM   4148 3HD1 LEU A 269     -15.244  38.676  -2.154  1.00  0.66           H  
ATOM   4149 1HD2 LEU A 269     -13.482  37.067  -0.256  1.00  0.66           H  
ATOM   4150 2HD2 LEU A 269     -15.220  36.967  -0.400  1.00  0.66           H  
ATOM   4151 3HD2 LEU A 269     -14.246  35.517  -0.632  1.00  0.66           H  
ATOM   4152  N   ASP A 270     -16.649  34.111  -4.932  1.00  0.64           N  
ATOM   4153  CA  ASP A 270     -17.823  33.536  -5.554  1.00  0.64           C  
ATOM   4154  C   ASP A 270     -17.892  32.063  -5.194  1.00  0.64           C  
ATOM   4155  O   ASP A 270     -18.971  31.562  -4.895  1.00  0.64           O  
ATOM   4156  CB  ASP A 270     -17.806  33.727  -7.076  1.00  0.64           C  
ATOM   4157  CG  ASP A 270     -19.127  33.332  -7.767  1.00  0.64           C  
ATOM   4158  OD1 ASP A 270     -20.131  33.960  -7.494  1.00  0.64           O  
ATOM   4159  OD2 ASP A 270     -19.121  32.419  -8.563  1.00  0.64           O  
ATOM   4160  H   ASP A 270     -15.911  34.474  -5.532  1.00  0.64           H  
ATOM   4161  HA  ASP A 270     -18.708  34.030  -5.158  1.00  0.64           H  
ATOM   4162 1HB  ASP A 270     -17.597  34.773  -7.302  1.00  0.64           H  
ATOM   4163 2HB  ASP A 270     -16.987  33.139  -7.501  1.00  0.64           H  
ATOM   4164  N   ALA A 271     -16.750  31.359  -5.178  1.00  0.63           N  
ATOM   4165  CA  ALA A 271     -16.768  29.958  -4.777  1.00  0.63           C  
ATOM   4166  C   ALA A 271     -17.269  29.822  -3.352  1.00  0.63           C  
ATOM   4167  O   ALA A 271     -18.040  28.921  -3.025  1.00  0.63           O  
ATOM   4168  CB  ALA A 271     -15.386  29.360  -4.861  1.00  0.63           C  
ATOM   4169  H   ALA A 271     -15.869  31.787  -5.469  1.00  0.63           H  
ATOM   4170  HA  ALA A 271     -17.445  29.423  -5.442  1.00  0.63           H  
ATOM   4171 1HB  ALA A 271     -15.426  28.316  -4.574  1.00  0.63           H  
ATOM   4172 2HB  ALA A 271     -15.016  29.448  -5.881  1.00  0.63           H  
ATOM   4173 3HB  ALA A 271     -14.715  29.890  -4.194  1.00  0.63           H  
ATOM   4174  N   ILE A 272     -16.864  30.741  -2.491  1.00  0.63           N  
ATOM   4175  CA  ILE A 272     -17.292  30.661  -1.115  1.00  0.63           C  
ATOM   4176  C   ILE A 272     -18.797  30.909  -1.055  1.00  0.63           C  
ATOM   4177  O   ILE A 272     -19.531  30.154  -0.428  1.00  0.63           O  
ATOM   4178  CB  ILE A 272     -16.500  31.645  -0.239  1.00  0.63           C  
ATOM   4179  CG1 ILE A 272     -15.050  31.221  -0.217  1.00  0.63           C  
ATOM   4180  CG2 ILE A 272     -17.017  31.602   1.170  1.00  0.63           C  
ATOM   4181  CD1 ILE A 272     -14.112  32.229   0.345  1.00  0.63           C  
ATOM   4182  H   ILE A 272     -16.214  31.470  -2.791  1.00  0.63           H  
ATOM   4183  HA  ILE A 272     -17.103  29.660  -0.745  1.00  0.63           H  
ATOM   4184  HB  ILE A 272     -16.576  32.647  -0.648  1.00  0.63           H  
ATOM   4185 1HG1 ILE A 272     -14.978  30.332   0.368  1.00  0.63           H  
ATOM   4186 2HG1 ILE A 272     -14.751  30.987  -1.222  1.00  0.63           H  
ATOM   4187 1HG2 ILE A 272     -16.451  32.289   1.793  1.00  0.63           H  
ATOM   4188 2HG2 ILE A 272     -18.054  31.877   1.173  1.00  0.63           H  
ATOM   4189 3HG2 ILE A 272     -16.909  30.592   1.560  1.00  0.63           H  
ATOM   4190 1HD1 ILE A 272     -13.098  31.840   0.325  1.00  0.63           H  
ATOM   4191 2HD1 ILE A 272     -14.161  33.134  -0.248  1.00  0.63           H  
ATOM   4192 3HD1 ILE A 272     -14.393  32.444   1.361  1.00  0.63           H  
ATOM   4193  N   SER A 273     -19.279  31.937  -1.738  1.00  0.65           N  
ATOM   4194  CA  SER A 273     -20.706  32.251  -1.729  1.00  0.65           C  
ATOM   4195  C   SER A 273     -21.563  31.123  -2.316  1.00  0.65           C  
ATOM   4196  O   SER A 273     -22.615  30.791  -1.772  1.00  0.65           O  
ATOM   4197  CB  SER A 273     -20.921  33.558  -2.453  1.00  0.65           C  
ATOM   4198  OG  SER A 273     -22.260  33.961  -2.433  1.00  0.65           O  
ATOM   4199  H   SER A 273     -18.641  32.535  -2.260  1.00  0.65           H  
ATOM   4200  HA  SER A 273     -21.024  32.380  -0.698  1.00  0.65           H  
ATOM   4201 1HB  SER A 273     -20.313  34.315  -1.964  1.00  0.65           H  
ATOM   4202 2HB  SER A 273     -20.570  33.479  -3.481  1.00  0.65           H  
ATOM   4203  HG  SER A 273     -22.221  34.930  -2.249  1.00  0.65           H  
ATOM   4204  N   GLU A 274     -21.118  30.544  -3.430  1.00  0.68           N  
ATOM   4205  CA  GLU A 274     -21.828  29.461  -4.101  1.00  0.68           C  
ATOM   4206  C   GLU A 274     -21.829  28.154  -3.313  1.00  0.68           C  
ATOM   4207  O   GLU A 274     -22.816  27.414  -3.350  1.00  0.68           O  
ATOM   4208  CB  GLU A 274     -21.212  29.183  -5.473  1.00  0.68           C  
ATOM   4209  CG  GLU A 274     -21.930  28.122  -6.322  1.00  0.68           C  
ATOM   4210  CD  GLU A 274     -23.337  28.507  -6.754  1.00  0.68           C  
ATOM   4211  OE1 GLU A 274     -23.663  29.671  -6.718  1.00  0.68           O  
ATOM   4212  OE2 GLU A 274     -24.079  27.626  -7.131  1.00  0.68           O  
ATOM   4213  H   GLU A 274     -20.253  30.876  -3.843  1.00  0.68           H  
ATOM   4214  HA  GLU A 274     -22.862  29.773  -4.238  1.00  0.68           H  
ATOM   4215 1HB  GLU A 274     -21.173  30.110  -6.047  1.00  0.68           H  
ATOM   4216 2HB  GLU A 274     -20.179  28.849  -5.335  1.00  0.68           H  
ATOM   4217 1HG  GLU A 274     -21.329  27.921  -7.208  1.00  0.68           H  
ATOM   4218 2HG  GLU A 274     -21.980  27.204  -5.740  1.00  0.68           H  
ATOM   4219  N   TYR A 275     -20.720  27.839  -2.634  1.00  0.72           N  
ATOM   4220  CA  TYR A 275     -20.625  26.548  -1.976  1.00  0.72           C  
ATOM   4221  C   TYR A 275     -20.730  26.552  -0.453  1.00  0.72           C  
ATOM   4222  O   TYR A 275     -20.888  25.481   0.132  1.00  0.72           O  
ATOM   4223  CB  TYR A 275     -19.320  25.880  -2.379  1.00  0.72           C  
ATOM   4224  CG  TYR A 275     -19.203  25.684  -3.866  1.00  0.72           C  
ATOM   4225  CD1 TYR A 275     -18.175  26.287  -4.562  1.00  0.72           C  
ATOM   4226  CD2 TYR A 275     -20.162  24.959  -4.547  1.00  0.72           C  
ATOM   4227  CE1 TYR A 275     -18.091  26.160  -5.920  1.00  0.72           C  
ATOM   4228  CE2 TYR A 275     -20.081  24.831  -5.916  1.00  0.72           C  
ATOM   4229  CZ  TYR A 275     -19.046  25.431  -6.602  1.00  0.72           C  
ATOM   4230  OH  TYR A 275     -18.959  25.310  -7.970  1.00  0.72           O  
ATOM   4231  H   TYR A 275     -19.914  28.464  -2.628  1.00  0.72           H  
ATOM   4232  HA  TYR A 275     -21.443  25.931  -2.342  1.00  0.72           H  
ATOM   4233 1HB  TYR A 275     -18.485  26.501  -2.052  1.00  0.72           H  
ATOM   4234 2HB  TYR A 275     -19.218  24.927  -1.903  1.00  0.72           H  
ATOM   4235  HD1 TYR A 275     -17.428  26.860  -4.030  1.00  0.72           H  
ATOM   4236  HD2 TYR A 275     -20.986  24.495  -4.000  1.00  0.72           H  
ATOM   4237  HE1 TYR A 275     -17.282  26.634  -6.456  1.00  0.72           H  
ATOM   4238  HE2 TYR A 275     -20.838  24.262  -6.455  1.00  0.72           H  
ATOM   4239  HH  TYR A 275     -18.181  25.783  -8.282  1.00  0.72           H  
ATOM   4240  N   THR A 276     -20.656  27.716   0.204  1.00  0.76           N  
ATOM   4241  CA  THR A 276     -20.717  27.768   1.668  1.00  0.76           C  
ATOM   4242  C   THR A 276     -21.822  28.745   2.084  1.00  0.76           C  
ATOM   4243  O   THR A 276     -22.460  29.357   1.235  1.00  0.76           O  
ATOM   4244  CB  THR A 276     -19.389  28.255   2.286  1.00  0.76           C  
ATOM   4245  OG1 THR A 276     -19.243  29.647   2.070  1.00  0.76           O  
ATOM   4246  CG2 THR A 276     -18.192  27.531   1.624  1.00  0.76           C  
ATOM   4247  H   THR A 276     -20.505  28.588  -0.297  1.00  0.76           H  
ATOM   4248  HA  THR A 276     -20.961  26.787   2.062  1.00  0.76           H  
ATOM   4249  HB  THR A 276     -19.382  28.060   3.319  1.00  0.76           H  
ATOM   4250  HG1 THR A 276     -19.413  29.835   1.136  1.00  0.76           H  
ATOM   4251 1HG2 THR A 276     -17.268  27.881   2.063  1.00  0.76           H  
ATOM   4252 2HG2 THR A 276     -18.277  26.464   1.769  1.00  0.76           H  
ATOM   4253 3HG2 THR A 276     -18.186  27.746   0.557  1.00  0.76           H  
ATOM   4254  N   ASN A 277     -22.082  28.881   3.382  1.00  0.81           N  
ATOM   4255  CA  ASN A 277     -23.045  29.886   3.843  1.00  0.81           C  
ATOM   4256  C   ASN A 277     -22.487  30.519   5.101  1.00  0.81           C  
ATOM   4257  O   ASN A 277     -23.221  30.873   6.027  1.00  0.81           O  
ATOM   4258  CB  ASN A 277     -24.405  29.272   4.106  1.00  0.81           C  
ATOM   4259  CG  ASN A 277     -25.529  30.290   4.149  1.00  0.81           C  
ATOM   4260  OD1 ASN A 277     -25.513  31.289   3.419  1.00  0.81           O  
ATOM   4261  ND2 ASN A 277     -26.504  30.060   4.997  1.00  0.81           N  
ATOM   4262  H   ASN A 277     -21.564  28.323   4.069  1.00  0.81           H  
ATOM   4263  HA  ASN A 277     -23.137  30.669   3.090  1.00  0.81           H  
ATOM   4264 1HB  ASN A 277     -24.625  28.532   3.332  1.00  0.81           H  
ATOM   4265 2HB  ASN A 277     -24.370  28.747   5.059  1.00  0.81           H  
ATOM   4266 1HD2 ASN A 277     -27.267  30.704   5.065  1.00  0.81           H  
ATOM   4267 2HD2 ASN A 277     -26.482  29.253   5.583  1.00  0.81           H  
ATOM   4268  N   GLY A 278     -21.170  30.632   5.128  1.00  0.85           N  
ATOM   4269  CA  GLY A 278     -20.464  31.099   6.302  1.00  0.85           C  
ATOM   4270  C   GLY A 278     -19.780  32.448   6.212  1.00  0.85           C  
ATOM   4271  O   GLY A 278     -20.290  33.423   5.630  1.00  0.85           O  
ATOM   4272  H   GLY A 278     -20.643  30.344   4.311  1.00  0.85           H  
ATOM   4273 1HA  GLY A 278     -21.158  31.116   7.141  1.00  0.85           H  
ATOM   4274 2HA  GLY A 278     -19.718  30.353   6.560  1.00  0.85           H  
ATOM   4275  N   TRP A 279     -18.620  32.462   6.863  1.00  0.88           N  
ATOM   4276  CA  TRP A 279     -17.782  33.613   7.076  1.00  0.88           C  
ATOM   4277  C   TRP A 279     -16.426  33.499   6.436  1.00  0.88           C  
ATOM   4278  O   TRP A 279     -15.885  32.395   6.248  1.00  0.88           O  
ATOM   4279  CB  TRP A 279     -17.492  33.760   8.570  1.00  0.88           C  
ATOM   4280  CG  TRP A 279     -18.644  34.068   9.414  1.00  0.88           C  
ATOM   4281  CD1 TRP A 279     -19.660  33.236   9.779  1.00  0.88           C  
ATOM   4282  CD2 TRP A 279     -18.886  35.310  10.073  1.00  0.88           C  
ATOM   4283  NE1 TRP A 279     -20.532  33.896  10.603  1.00  0.88           N  
ATOM   4284  CE2 TRP A 279     -20.071  35.168  10.796  1.00  0.88           C  
ATOM   4285  CE3 TRP A 279     -18.206  36.508  10.110  1.00  0.88           C  
ATOM   4286  CZ2 TRP A 279     -20.592  36.198  11.545  1.00  0.88           C  
ATOM   4287  CZ3 TRP A 279     -18.718  37.535  10.865  1.00  0.88           C  
ATOM   4288  CH2 TRP A 279     -19.884  37.387  11.562  1.00  0.88           C  
ATOM   4289  H   TRP A 279     -18.281  31.595   7.270  1.00  0.88           H  
ATOM   4290  HA  TRP A 279     -18.291  34.486   6.686  1.00  0.88           H  
ATOM   4291 1HB  TRP A 279     -17.045  32.837   8.932  1.00  0.88           H  
ATOM   4292 2HB  TRP A 279     -16.753  34.554   8.708  1.00  0.88           H  
ATOM   4293  HD1 TRP A 279     -19.764  32.201   9.459  1.00  0.88           H  
ATOM   4294  HE1 TRP A 279     -21.373  33.511  11.013  1.00  0.88           H  
ATOM   4295  HE3 TRP A 279     -17.277  36.629   9.547  1.00  0.88           H  
ATOM   4296  HZ2 TRP A 279     -21.517  36.097  12.111  1.00  0.88           H  
ATOM   4297  HZ3 TRP A 279     -18.170  38.474  10.891  1.00  0.88           H  
ATOM   4298  HH2 TRP A 279     -20.264  38.223  12.145  1.00  0.88           H  
ATOM   4299  N   VAL A 280     -15.870  34.664   6.164  1.00  0.90           N  
ATOM   4300  CA  VAL A 280     -14.476  34.773   5.821  1.00  0.90           C  
ATOM   4301  C   VAL A 280     -13.873  35.684   6.886  1.00  0.90           C  
ATOM   4302  O   VAL A 280     -14.516  36.653   7.299  1.00  0.90           O  
ATOM   4303  CB  VAL A 280     -14.307  35.381   4.412  1.00  0.90           C  
ATOM   4304  CG1 VAL A 280     -14.936  34.470   3.378  1.00  0.90           C  
ATOM   4305  CG2 VAL A 280     -14.928  36.756   4.360  1.00  0.90           C  
ATOM   4306  H   VAL A 280     -16.444  35.505   6.254  1.00  0.90           H  
ATOM   4307  HA  VAL A 280     -13.997  33.794   5.863  1.00  0.90           H  
ATOM   4308  HB  VAL A 280     -13.250  35.466   4.195  1.00  0.90           H  
ATOM   4309 1HG1 VAL A 280     -14.788  34.890   2.384  1.00  0.90           H  
ATOM   4310 2HG1 VAL A 280     -14.457  33.490   3.443  1.00  0.90           H  
ATOM   4311 3HG1 VAL A 280     -16.002  34.367   3.575  1.00  0.90           H  
ATOM   4312 1HG2 VAL A 280     -14.787  37.183   3.370  1.00  0.90           H  
ATOM   4313 2HG2 VAL A 280     -15.992  36.686   4.576  1.00  0.90           H  
ATOM   4314 3HG2 VAL A 280     -14.446  37.390   5.101  1.00  0.90           H  
ATOM   4315  N   PHE A 281     -12.672  35.360   7.334  1.00  0.92           N  
ATOM   4316  CA  PHE A 281     -11.923  36.135   8.312  1.00  0.92           C  
ATOM   4317  C   PHE A 281     -10.670  36.695   7.685  1.00  0.92           C  
ATOM   4318  O   PHE A 281      -9.882  35.960   7.082  1.00  0.92           O  
ATOM   4319  CB  PHE A 281     -11.561  35.288   9.543  1.00  0.92           C  
ATOM   4320  CG  PHE A 281     -12.689  34.960  10.491  1.00  0.92           C  
ATOM   4321  CD1 PHE A 281     -13.775  34.167  10.136  1.00  0.92           C  
ATOM   4322  CD2 PHE A 281     -12.595  35.376  11.809  1.00  0.92           C  
ATOM   4323  CE1 PHE A 281     -14.752  33.846  11.052  1.00  0.92           C  
ATOM   4324  CE2 PHE A 281     -13.564  35.041  12.724  1.00  0.92           C  
ATOM   4325  CZ  PHE A 281     -14.648  34.286  12.347  1.00  0.92           C  
ATOM   4326  H   PHE A 281     -12.210  34.533   6.972  1.00  0.92           H  
ATOM   4327  HA  PHE A 281     -12.547  36.948   8.637  1.00  0.92           H  
ATOM   4328 1HB  PHE A 281     -11.101  34.375   9.253  1.00  0.92           H  
ATOM   4329 2HB  PHE A 281     -10.810  35.836  10.113  1.00  0.92           H  
ATOM   4330  HD1 PHE A 281     -13.868  33.820   9.133  1.00  0.92           H  
ATOM   4331  HD2 PHE A 281     -11.736  35.972  12.120  1.00  0.92           H  
ATOM   4332  HE1 PHE A 281     -15.602  33.237  10.754  1.00  0.92           H  
ATOM   4333  HE2 PHE A 281     -13.467  35.367  13.745  1.00  0.92           H  
ATOM   4334  HZ  PHE A 281     -15.416  34.027  13.076  1.00  0.92           H  
ATOM   4335  N   TYR A 282     -10.447  37.982   7.855  1.00  0.93           N  
ATOM   4336  CA  TYR A 282      -9.256  38.547   7.254  1.00  0.93           C  
ATOM   4337  C   TYR A 282      -8.233  38.932   8.305  1.00  0.93           C  
ATOM   4338  O   TYR A 282      -8.549  39.518   9.352  1.00  0.93           O  
ATOM   4339  CB  TYR A 282      -9.643  39.735   6.374  1.00  0.93           C  
ATOM   4340  CG  TYR A 282     -10.465  39.320   5.134  1.00  0.93           C  
ATOM   4341  CD1 TYR A 282     -11.405  40.167   4.628  1.00  0.93           C  
ATOM   4342  CD2 TYR A 282     -10.269  38.088   4.526  1.00  0.93           C  
ATOM   4343  CE1 TYR A 282     -12.149  39.800   3.526  1.00  0.93           C  
ATOM   4344  CE2 TYR A 282     -11.010  37.730   3.432  1.00  0.93           C  
ATOM   4345  CZ  TYR A 282     -11.938  38.580   2.935  1.00  0.93           C  
ATOM   4346  OH  TYR A 282     -12.657  38.221   1.847  1.00  0.93           O  
ATOM   4347  H   TYR A 282     -11.130  38.552   8.355  1.00  0.93           H  
ATOM   4348  HA  TYR A 282      -8.792  37.797   6.613  1.00  0.93           H  
ATOM   4349 1HB  TYR A 282     -10.239  40.437   6.958  1.00  0.93           H  
ATOM   4350 2HB  TYR A 282      -8.751  40.254   6.045  1.00  0.93           H  
ATOM   4351  HD1 TYR A 282     -11.555  41.116   5.103  1.00  0.93           H  
ATOM   4352  HD2 TYR A 282      -9.526  37.402   4.916  1.00  0.93           H  
ATOM   4353  HE1 TYR A 282     -12.892  40.464   3.125  1.00  0.93           H  
ATOM   4354  HE2 TYR A 282     -10.855  36.770   2.957  1.00  0.93           H  
ATOM   4355  HH  TYR A 282     -13.079  39.007   1.476  1.00  0.93           H  
ATOM   4356  N   GLY A 283      -6.975  38.651   7.991  1.00  0.93           N  
ATOM   4357  CA  GLY A 283      -5.860  38.948   8.886  1.00  0.93           C  
ATOM   4358  C   GLY A 283      -5.498  40.422   8.882  1.00  0.93           C  
ATOM   4359  O   GLY A 283      -4.411  40.824   8.436  1.00  0.93           O  
ATOM   4360  H   GLY A 283      -6.798  38.176   7.115  1.00  0.93           H  
ATOM   4361 1HA  GLY A 283      -6.126  38.649   9.901  1.00  0.93           H  
ATOM   4362 2HA  GLY A 283      -4.995  38.353   8.600  1.00  0.93           H  
ATOM   4363  N   ILE A 284      -6.404  41.243   9.371  1.00  0.92           N  
ATOM   4364  CA  ILE A 284      -6.182  42.668   9.359  1.00  0.92           C  
ATOM   4365  C   ILE A 284      -5.405  43.019  10.591  1.00  0.92           C  
ATOM   4366  O   ILE A 284      -5.928  43.570  11.550  1.00  0.92           O  
ATOM   4367  CB  ILE A 284      -7.503  43.401   9.392  1.00  0.92           C  
ATOM   4368  CG1 ILE A 284      -8.345  42.891   8.255  1.00  0.92           C  
ATOM   4369  CG2 ILE A 284      -7.231  44.897   9.230  1.00  0.92           C  
ATOM   4370  CD1 ILE A 284      -9.736  43.361   8.298  1.00  0.92           C  
ATOM   4371  H   ILE A 284      -7.264  40.842   9.730  1.00  0.92           H  
ATOM   4372  HA  ILE A 284      -5.612  42.949   8.474  1.00  0.92           H  
ATOM   4373  HB  ILE A 284      -8.027  43.199  10.329  1.00  0.92           H  
ATOM   4374 1HG1 ILE A 284      -7.877  43.187   7.337  1.00  0.92           H  
ATOM   4375 2HG1 ILE A 284      -8.356  41.815   8.287  1.00  0.92           H  
ATOM   4376 1HG2 ILE A 284      -8.168  45.442   9.222  1.00  0.92           H  
ATOM   4377 2HG2 ILE A 284      -6.607  45.243  10.056  1.00  0.92           H  
ATOM   4378 3HG2 ILE A 284      -6.707  45.074   8.292  1.00  0.92           H  
ATOM   4379 1HD1 ILE A 284     -10.298  42.964   7.450  1.00  0.92           H  
ATOM   4380 2HD1 ILE A 284     -10.199  43.038   9.224  1.00  0.92           H  
ATOM   4381 3HD1 ILE A 284      -9.718  44.419   8.262  1.00  0.92           H  
ATOM   4382  N   GLU A 285      -4.116  42.778  10.521  1.00  0.90           N  
ATOM   4383  CA  GLU A 285      -3.260  42.926  11.680  1.00  0.90           C  
ATOM   4384  C   GLU A 285      -3.263  44.351  12.205  1.00  0.90           C  
ATOM   4385  O   GLU A 285      -3.251  44.575  13.416  1.00  0.90           O  
ATOM   4386  CB  GLU A 285      -1.855  42.460  11.320  1.00  0.90           C  
ATOM   4387  CG  GLU A 285      -1.768  40.928  11.117  1.00  0.90           C  
ATOM   4388  CD  GLU A 285      -0.428  40.406  10.631  1.00  0.90           C  
ATOM   4389  OE1 GLU A 285       0.276  41.129   9.976  1.00  0.90           O  
ATOM   4390  OE2 GLU A 285      -0.122  39.267  10.905  1.00  0.90           O  
ATOM   4391  H   GLU A 285      -3.782  42.351   9.662  1.00  0.90           H  
ATOM   4392  HA  GLU A 285      -3.646  42.275  12.470  1.00  0.90           H  
ATOM   4393 1HB  GLU A 285      -1.504  42.966  10.423  1.00  0.90           H  
ATOM   4394 2HB  GLU A 285      -1.208  42.718  12.128  1.00  0.90           H  
ATOM   4395 1HG  GLU A 285      -2.022  40.439  12.049  1.00  0.90           H  
ATOM   4396 2HG  GLU A 285      -2.529  40.648  10.394  1.00  0.90           H  
ATOM   4397  N   SER A 286      -3.319  45.303  11.281  1.00  0.86           N  
ATOM   4398  CA  SER A 286      -3.338  46.722  11.589  1.00  0.86           C  
ATOM   4399  C   SER A 286      -3.826  47.549  10.418  1.00  0.86           C  
ATOM   4400  O   SER A 286      -3.753  47.117   9.270  1.00  0.86           O  
ATOM   4401  CB  SER A 286      -1.999  47.249  12.014  1.00  0.86           C  
ATOM   4402  OG  SER A 286      -2.110  48.634  12.225  1.00  0.86           O  
ATOM   4403  H   SER A 286      -3.347  45.013  10.317  1.00  0.86           H  
ATOM   4404  HA  SER A 286      -4.028  46.875  12.419  1.00  0.86           H  
ATOM   4405 1HB  SER A 286      -1.682  46.759  12.934  1.00  0.86           H  
ATOM   4406 2HB  SER A 286      -1.251  47.043  11.248  1.00  0.86           H  
ATOM   4407  HG  SER A 286      -2.883  48.764  12.817  1.00  0.86           H  
ATOM   4408  N   GLY A 287      -4.364  48.731  10.715  1.00  0.82           N  
ATOM   4409  CA  GLY A 287      -4.761  49.663   9.671  1.00  0.82           C  
ATOM   4410  C   GLY A 287      -3.649  50.638   9.295  1.00  0.82           C  
ATOM   4411  O   GLY A 287      -3.848  51.503   8.442  1.00  0.82           O  
ATOM   4412  H   GLY A 287      -4.432  49.017  11.686  1.00  0.82           H  
ATOM   4413 1HA  GLY A 287      -5.024  49.091   8.789  1.00  0.82           H  
ATOM   4414 2HA  GLY A 287      -5.647  50.215   9.977  1.00  0.82           H  
ATOM   4415  N   SER A 288      -2.487  50.514   9.935  1.00  0.79           N  
ATOM   4416  CA  SER A 288      -1.377  51.411   9.654  1.00  0.79           C  
ATOM   4417  C   SER A 288      -0.311  50.755   8.824  1.00  0.79           C  
ATOM   4418  O   SER A 288       0.204  49.690   9.169  1.00  0.79           O  
ATOM   4419  CB  SER A 288      -0.724  51.907  10.918  1.00  0.79           C  
ATOM   4420  OG  SER A 288       0.438  52.686  10.634  1.00  0.79           O  
ATOM   4421  H   SER A 288      -2.379  49.792  10.642  1.00  0.79           H  
ATOM   4422  HA  SER A 288      -1.759  52.272   9.104  1.00  0.79           H  
ATOM   4423 1HB  SER A 288      -1.438  52.516  11.477  1.00  0.79           H  
ATOM   4424 2HB  SER A 288      -0.454  51.063  11.553  1.00  0.79           H  
ATOM   4425  HG  SER A 288       0.613  53.173  11.488  1.00  0.79           H  
ATOM   4426  N   ARG A 289       0.094  51.444   7.772  1.00  0.77           N  
ATOM   4427  CA  ARG A 289       1.141  50.945   6.904  1.00  0.77           C  
ATOM   4428  C   ARG A 289       2.479  50.832   7.632  1.00  0.77           C  
ATOM   4429  O   ARG A 289       3.360  50.098   7.192  1.00  0.77           O  
ATOM   4430  CB  ARG A 289       1.290  51.839   5.682  1.00  0.77           C  
ATOM   4431  CG  ARG A 289       0.111  51.786   4.712  1.00  0.77           C  
ATOM   4432  CD  ARG A 289       0.254  52.756   3.580  1.00  0.77           C  
ATOM   4433  NE  ARG A 289       0.145  54.143   4.029  1.00  0.77           N  
ATOM   4434  CZ  ARG A 289       0.313  55.229   3.244  1.00  0.77           C  
ATOM   4435  NH1 ARG A 289       0.598  55.088   1.969  1.00  0.77           N  
ATOM   4436  NH2 ARG A 289       0.189  56.441   3.760  1.00  0.77           N  
ATOM   4437  H   ARG A 289      -0.358  52.323   7.557  1.00  0.77           H  
ATOM   4438  HA  ARG A 289       0.850  49.955   6.559  1.00  0.77           H  
ATOM   4439 1HB  ARG A 289       1.417  52.872   6.000  1.00  0.77           H  
ATOM   4440 2HB  ARG A 289       2.189  51.553   5.132  1.00  0.77           H  
ATOM   4441 1HG  ARG A 289       0.041  50.782   4.291  1.00  0.77           H  
ATOM   4442 2HG  ARG A 289      -0.808  52.020   5.251  1.00  0.77           H  
ATOM   4443 1HD  ARG A 289       1.230  52.624   3.111  1.00  0.77           H  
ATOM   4444 2HD  ARG A 289      -0.529  52.572   2.844  1.00  0.77           H  
ATOM   4445  HE  ARG A 289      -0.073  54.303   5.002  1.00  0.77           H  
ATOM   4446 1HH1 ARG A 289       0.695  54.167   1.575  1.00  0.77           H  
ATOM   4447 2HH1 ARG A 289       0.722  55.905   1.388  1.00  0.77           H  
ATOM   4448 1HH2 ARG A 289      -0.031  56.552   4.740  1.00  0.77           H  
ATOM   4449 2HH2 ARG A 289       0.313  57.253   3.175  1.00  0.77           H  
ATOM   4450  N   ARG A 290       2.659  51.539   8.755  1.00  0.77           N  
ATOM   4451  CA  ARG A 290       3.946  51.432   9.431  1.00  0.77           C  
ATOM   4452  C   ARG A 290       4.047  50.082  10.119  1.00  0.77           C  
ATOM   4453  O   ARG A 290       5.038  49.366   9.957  1.00  0.77           O  
ATOM   4454  CB  ARG A 290       4.164  52.575  10.408  1.00  0.77           C  
ATOM   4455  CG  ARG A 290       5.499  52.526  11.150  1.00  0.77           C  
ATOM   4456  CD  ARG A 290       5.783  53.786  11.913  1.00  0.77           C  
ATOM   4457  NE  ARG A 290       4.788  54.072  12.932  1.00  0.77           N  
ATOM   4458  CZ  ARG A 290       4.739  55.213  13.643  1.00  0.77           C  
ATOM   4459  NH1 ARG A 290       5.649  56.151  13.464  1.00  0.77           N  
ATOM   4460  NH2 ARG A 290       3.776  55.390  14.515  1.00  0.77           N  
ATOM   4461  H   ARG A 290       1.907  52.099   9.167  1.00  0.77           H  
ATOM   4462  HA  ARG A 290       4.735  51.489   8.681  1.00  0.77           H  
ATOM   4463 1HB  ARG A 290       4.107  53.524   9.879  1.00  0.77           H  
ATOM   4464 2HB  ARG A 290       3.369  52.568  11.159  1.00  0.77           H  
ATOM   4465 1HG  ARG A 290       5.476  51.698  11.862  1.00  0.77           H  
ATOM   4466 2HG  ARG A 290       6.306  52.367  10.435  1.00  0.77           H  
ATOM   4467 1HD  ARG A 290       6.751  53.696  12.403  1.00  0.77           H  
ATOM   4468 2HD  ARG A 290       5.807  54.626  11.220  1.00  0.77           H  
ATOM   4469  HE  ARG A 290       4.057  53.379  13.108  1.00  0.77           H  
ATOM   4470 1HH1 ARG A 290       6.391  56.016  12.791  1.00  0.77           H  
ATOM   4471 2HH1 ARG A 290       5.604  57.005  14.004  1.00  0.77           H  
ATOM   4472 1HH2 ARG A 290       3.056  54.650  14.634  1.00  0.77           H  
ATOM   4473 2HH2 ARG A 290       3.726  56.242  15.049  1.00  0.77           H  
ATOM   4474  N   ILE A 291       3.008  49.699  10.852  1.00  0.79           N  
ATOM   4475  CA  ILE A 291       3.033  48.411  11.520  1.00  0.79           C  
ATOM   4476  C   ILE A 291       3.072  47.297  10.503  1.00  0.79           C  
ATOM   4477  O   ILE A 291       3.844  46.349  10.651  1.00  0.79           O  
ATOM   4478  CB  ILE A 291       1.823  48.177  12.414  1.00  0.79           C  
ATOM   4479  CG1 ILE A 291       1.830  49.082  13.598  1.00  0.79           C  
ATOM   4480  CG2 ILE A 291       1.802  46.747  12.842  1.00  0.79           C  
ATOM   4481  CD1 ILE A 291       0.529  49.050  14.319  1.00  0.79           C  
ATOM   4482  H   ILE A 291       2.203  50.304  10.947  1.00  0.79           H  
ATOM   4483  HA  ILE A 291       3.930  48.354  12.134  1.00  0.79           H  
ATOM   4484  HB  ILE A 291       0.913  48.395  11.848  1.00  0.79           H  
ATOM   4485 1HG1 ILE A 291       2.610  48.770  14.280  1.00  0.79           H  
ATOM   4486 2HG1 ILE A 291       2.031  50.109  13.279  1.00  0.79           H  
ATOM   4487 1HG2 ILE A 291       0.927  46.561  13.461  1.00  0.79           H  
ATOM   4488 2HG2 ILE A 291       1.761  46.124  11.958  1.00  0.79           H  
ATOM   4489 3HG2 ILE A 291       2.701  46.525  13.404  1.00  0.79           H  
ATOM   4490 1HD1 ILE A 291       0.555  49.703  15.151  1.00  0.79           H  
ATOM   4491 2HD1 ILE A 291      -0.249  49.373  13.650  1.00  0.79           H  
ATOM   4492 3HD1 ILE A 291       0.317  48.036  14.663  1.00  0.79           H  
ATOM   4493  N   LEU A 292       2.249  47.409   9.461  1.00  0.83           N  
ATOM   4494  CA  LEU A 292       2.191  46.346   8.480  1.00  0.83           C  
ATOM   4495  C   LEU A 292       3.555  46.158   7.822  1.00  0.83           C  
ATOM   4496  O   LEU A 292       4.006  45.022   7.642  1.00  0.83           O  
ATOM   4497  CB  LEU A 292       1.117  46.682   7.454  1.00  0.83           C  
ATOM   4498  CG  LEU A 292      -0.327  46.666   8.016  1.00  0.83           C  
ATOM   4499  CD1 LEU A 292      -1.279  47.211   6.947  1.00  0.83           C  
ATOM   4500  CD2 LEU A 292      -0.695  45.242   8.464  1.00  0.83           C  
ATOM   4501  H   LEU A 292       1.636  48.225   9.367  1.00  0.83           H  
ATOM   4502  HA  LEU A 292       1.917  45.420   8.986  1.00  0.83           H  
ATOM   4503 1HB  LEU A 292       1.317  47.673   7.060  1.00  0.83           H  
ATOM   4504 2HB  LEU A 292       1.174  45.963   6.629  1.00  0.83           H  
ATOM   4505  HG  LEU A 292      -0.388  47.324   8.875  1.00  0.83           H  
ATOM   4506 1HD1 LEU A 292      -2.292  47.232   7.325  1.00  0.83           H  
ATOM   4507 2HD1 LEU A 292      -0.974  48.220   6.688  1.00  0.83           H  
ATOM   4508 3HD1 LEU A 292      -1.238  46.580   6.068  1.00  0.83           H  
ATOM   4509 1HD2 LEU A 292      -1.705  45.242   8.864  1.00  0.83           H  
ATOM   4510 2HD2 LEU A 292      -0.642  44.570   7.610  1.00  0.83           H  
ATOM   4511 3HD2 LEU A 292       0.003  44.905   9.236  1.00  0.83           H  
ATOM   4512  N   ARG A 293       4.268  47.255   7.532  1.00  0.88           N  
ATOM   4513  CA  ARG A 293       5.607  47.107   6.984  1.00  0.88           C  
ATOM   4514  C   ARG A 293       6.555  46.475   8.003  1.00  0.88           C  
ATOM   4515  O   ARG A 293       7.337  45.591   7.660  1.00  0.88           O  
ATOM   4516  CB  ARG A 293       6.156  48.448   6.534  1.00  0.88           C  
ATOM   4517  CG  ARG A 293       5.519  49.012   5.271  1.00  0.88           C  
ATOM   4518  CD  ARG A 293       5.991  50.391   5.000  1.00  0.88           C  
ATOM   4519  NE  ARG A 293       5.411  50.941   3.786  1.00  0.88           N  
ATOM   4520  CZ  ARG A 293       5.547  52.221   3.389  1.00  0.88           C  
ATOM   4521  NH1 ARG A 293       6.236  53.067   4.122  1.00  0.88           N  
ATOM   4522  NH2 ARG A 293       4.993  52.628   2.261  1.00  0.88           N  
ATOM   4523  H   ARG A 293       3.888  48.194   7.660  1.00  0.88           H  
ATOM   4524  HA  ARG A 293       5.548  46.457   6.112  1.00  0.88           H  
ATOM   4525 1HB  ARG A 293       6.002  49.181   7.331  1.00  0.88           H  
ATOM   4526 2HB  ARG A 293       7.227  48.368   6.365  1.00  0.88           H  
ATOM   4527 1HG  ARG A 293       5.808  48.389   4.427  1.00  0.88           H  
ATOM   4528 2HG  ARG A 293       4.439  49.006   5.354  1.00  0.88           H  
ATOM   4529 1HD  ARG A 293       5.704  51.033   5.835  1.00  0.88           H  
ATOM   4530 2HD  ARG A 293       7.074  50.394   4.894  1.00  0.88           H  
ATOM   4531  HE  ARG A 293       4.877  50.318   3.196  1.00  0.88           H  
ATOM   4532 1HH1 ARG A 293       6.661  52.756   4.985  1.00  0.88           H  
ATOM   4533 2HH1 ARG A 293       6.340  54.026   3.824  1.00  0.88           H  
ATOM   4534 1HH2 ARG A 293       4.468  51.979   1.695  1.00  0.88           H  
ATOM   4535 2HH2 ARG A 293       5.101  53.587   1.965  1.00  0.88           H  
ATOM   4536  N   ARG A 294       6.446  46.847   9.284  1.00  0.94           N  
ATOM   4537  CA  ARG A 294       7.330  46.268  10.301  1.00  0.94           C  
ATOM   4538  C   ARG A 294       7.037  44.776  10.526  1.00  0.94           C  
ATOM   4539  O   ARG A 294       7.919  44.013  10.924  1.00  0.94           O  
ATOM   4540  CB  ARG A 294       7.244  47.047  11.601  1.00  0.94           C  
ATOM   4541  CG  ARG A 294       7.867  48.457  11.514  1.00  0.94           C  
ATOM   4542  CD  ARG A 294       7.785  49.185  12.792  1.00  0.94           C  
ATOM   4543  NE  ARG A 294       8.674  48.600  13.808  1.00  0.94           N  
ATOM   4544  CZ  ARG A 294       9.959  48.982  13.998  1.00  0.94           C  
ATOM   4545  NH1 ARG A 294      10.471  49.961  13.276  1.00  0.94           N  
ATOM   4546  NH2 ARG A 294      10.707  48.378  14.905  1.00  0.94           N  
ATOM   4547  H   ARG A 294       5.783  47.575   9.552  1.00  0.94           H  
ATOM   4548  HA  ARG A 294       8.354  46.357   9.942  1.00  0.94           H  
ATOM   4549 1HB  ARG A 294       6.196  47.164  11.880  1.00  0.94           H  
ATOM   4550 2HB  ARG A 294       7.743  46.498  12.401  1.00  0.94           H  
ATOM   4551 1HG  ARG A 294       8.918  48.365  11.246  1.00  0.94           H  
ATOM   4552 2HG  ARG A 294       7.355  49.037  10.753  1.00  0.94           H  
ATOM   4553 1HD  ARG A 294       8.075  50.222  12.638  1.00  0.94           H  
ATOM   4554 2HD  ARG A 294       6.766  49.150  13.152  1.00  0.94           H  
ATOM   4555  HE  ARG A 294       8.326  47.834  14.383  1.00  0.94           H  
ATOM   4556 1HH1 ARG A 294       9.906  50.426  12.580  1.00  0.94           H  
ATOM   4557 2HH1 ARG A 294      11.429  50.244  13.419  1.00  0.94           H  
ATOM   4558 1HH2 ARG A 294      10.316  47.595  15.451  1.00  0.94           H  
ATOM   4559 2HH2 ARG A 294      11.662  48.660  15.045  1.00  0.94           H  
ATOM   4560  N   MET A 295       5.811  44.356  10.199  1.00  1.02           N  
ATOM   4561  CA  MET A 295       5.387  42.957  10.264  1.00  1.02           C  
ATOM   4562  C   MET A 295       5.762  42.210   8.985  1.00  1.02           C  
ATOM   4563  O   MET A 295       5.513  41.002   8.861  1.00  1.02           O  
ATOM   4564  CB  MET A 295       3.871  42.855  10.488  1.00  1.02           C  
ATOM   4565  CG  MET A 295       3.374  43.259  11.864  1.00  1.02           C  
ATOM   4566  SD  MET A 295       1.590  43.203  11.987  1.00  1.02           S  
ATOM   4567  CE  MET A 295       1.227  43.342  13.742  1.00  1.02           C  
ATOM   4568  H   MET A 295       5.120  45.057   9.930  1.00  1.02           H  
ATOM   4569  HA  MET A 295       5.901  42.483  11.089  1.00  1.02           H  
ATOM   4570 1HB  MET A 295       3.364  43.486   9.761  1.00  1.02           H  
ATOM   4571 2HB  MET A 295       3.545  41.828  10.308  1.00  1.02           H  
ATOM   4572 1HG  MET A 295       3.775  42.561  12.577  1.00  1.02           H  
ATOM   4573 2HG  MET A 295       3.716  44.258  12.109  1.00  1.02           H  
ATOM   4574 1HE  MET A 295       0.155  43.334  13.892  1.00  1.02           H  
ATOM   4575 2HE  MET A 295       1.668  42.502  14.270  1.00  1.02           H  
ATOM   4576 3HE  MET A 295       1.628  44.262  14.128  1.00  1.02           H  
ATOM   4577  N   LYS A 296       6.362  42.950   8.037  1.00  1.08           N  
ATOM   4578  CA  LYS A 296       6.778  42.494   6.723  1.00  1.08           C  
ATOM   4579  C   LYS A 296       5.633  41.925   5.911  1.00  1.08           C  
ATOM   4580  O   LYS A 296       5.794  40.959   5.160  1.00  1.08           O  
ATOM   4581  CB  LYS A 296       7.926  41.510   6.864  1.00  1.08           C  
ATOM   4582  CG  LYS A 296       9.156  42.138   7.484  1.00  1.08           C  
ATOM   4583  CD  LYS A 296      10.311  41.167   7.555  1.00  1.08           C  
ATOM   4584  CE  LYS A 296      11.532  41.831   8.167  1.00  1.08           C  
ATOM   4585  NZ  LYS A 296      12.649  40.886   8.315  1.00  1.08           N  
ATOM   4586  H   LYS A 296       6.560  43.925   8.226  1.00  1.08           H  
ATOM   4587  HA  LYS A 296       7.155  43.362   6.180  1.00  1.08           H  
ATOM   4588 1HB  LYS A 296       7.627  40.688   7.497  1.00  1.08           H  
ATOM   4589 2HB  LYS A 296       8.189  41.098   5.893  1.00  1.08           H  
ATOM   4590 1HG  LYS A 296       9.449  43.009   6.899  1.00  1.08           H  
ATOM   4591 2HG  LYS A 296       8.916  42.472   8.496  1.00  1.08           H  
ATOM   4592 1HD  LYS A 296      10.031  40.304   8.171  1.00  1.08           H  
ATOM   4593 2HD  LYS A 296      10.557  40.810   6.556  1.00  1.08           H  
ATOM   4594 1HE  LYS A 296      11.846  42.652   7.527  1.00  1.08           H  
ATOM   4595 2HE  LYS A 296      11.271  42.226   9.151  1.00  1.08           H  
ATOM   4596 1HZ  LYS A 296      13.440  41.347   8.726  1.00  1.08           H  
ATOM   4597 2HZ  LYS A 296      12.344  40.125   8.936  1.00  1.08           H  
ATOM   4598 3HZ  LYS A 296      12.908  40.506   7.422  1.00  1.08           H  
ATOM   4599  N   LYS A 297       4.476  42.569   6.030  1.00  1.10           N  
ATOM   4600  CA  LYS A 297       3.300  42.168   5.294  1.00  1.10           C  
ATOM   4601  C   LYS A 297       3.001  43.193   4.208  1.00  1.10           C  
ATOM   4602  O   LYS A 297       2.498  44.280   4.480  1.00  1.10           O  
ATOM   4603  CB  LYS A 297       2.144  41.990   6.278  1.00  1.10           C  
ATOM   4604  CG  LYS A 297       0.874  41.485   5.686  1.00  1.10           C  
ATOM   4605  CD  LYS A 297      -0.149  41.217   6.779  1.00  1.10           C  
ATOM   4606  CE  LYS A 297      -1.411  40.699   6.190  1.00  1.10           C  
ATOM   4607  NZ  LYS A 297      -2.378  40.326   7.159  1.00  1.10           N  
ATOM   4608  H   LYS A 297       4.414  43.371   6.659  1.00  1.10           H  
ATOM   4609  HA  LYS A 297       3.493  41.211   4.812  1.00  1.10           H  
ATOM   4610 1HB  LYS A 297       2.442  41.300   7.074  1.00  1.10           H  
ATOM   4611 2HB  LYS A 297       1.931  42.953   6.753  1.00  1.10           H  
ATOM   4612 1HG  LYS A 297       0.482  42.231   5.000  1.00  1.10           H  
ATOM   4613 2HG  LYS A 297       1.061  40.567   5.131  1.00  1.10           H  
ATOM   4614 1HD  LYS A 297       0.243  40.474   7.478  1.00  1.10           H  
ATOM   4615 2HD  LYS A 297      -0.359  42.128   7.337  1.00  1.10           H  
ATOM   4616 1HE  LYS A 297      -1.847  41.482   5.579  1.00  1.10           H  
ATOM   4617 2HE  LYS A 297      -1.182  39.828   5.578  1.00  1.10           H  
ATOM   4618 1HZ  LYS A 297      -3.199  40.005   6.683  1.00  1.10           H  
ATOM   4619 2HZ  LYS A 297      -2.032  39.590   7.754  1.00  1.10           H  
ATOM   4620 3HZ  LYS A 297      -2.620  41.135   7.712  1.00  1.10           H  
ATOM   4621  N   GLY A 298       3.288  42.846   2.953  1.00  1.08           N  
ATOM   4622  CA  GLY A 298       3.162  43.790   1.828  1.00  1.08           C  
ATOM   4623  C   GLY A 298       1.728  43.997   1.334  1.00  1.08           C  
ATOM   4624  O   GLY A 298       1.437  43.812   0.151  1.00  1.08           O  
ATOM   4625  H   GLY A 298       3.660  41.923   2.779  1.00  1.08           H  
ATOM   4626 1HA  GLY A 298       3.577  44.752   2.129  1.00  1.08           H  
ATOM   4627 2HA  GLY A 298       3.777  43.436   1.003  1.00  1.08           H  
ATOM   4628  N   ILE A 299       0.844  44.343   2.261  1.00  1.03           N  
ATOM   4629  CA  ILE A 299      -0.580  44.563   2.021  1.00  1.03           C  
ATOM   4630  C   ILE A 299      -0.992  45.914   2.576  1.00  1.03           C  
ATOM   4631  O   ILE A 299      -0.661  46.241   3.714  1.00  1.03           O  
ATOM   4632  CB  ILE A 299      -1.418  43.429   2.637  1.00  1.03           C  
ATOM   4633  CG1 ILE A 299      -0.997  42.114   1.988  1.00  1.03           C  
ATOM   4634  CG2 ILE A 299      -2.902  43.667   2.451  1.00  1.03           C  
ATOM   4635  CD1 ILE A 299      -1.634  40.911   2.554  1.00  1.03           C  
ATOM   4636  H   ILE A 299       1.216  44.482   3.196  1.00  1.03           H  
ATOM   4637  HA  ILE A 299      -0.761  44.575   0.945  1.00  1.03           H  
ATOM   4638  HB  ILE A 299      -1.198  43.366   3.699  1.00  1.03           H  
ATOM   4639 1HG1 ILE A 299      -1.207  42.179   0.931  1.00  1.03           H  
ATOM   4640 2HG1 ILE A 299       0.070  41.980   2.119  1.00  1.03           H  
ATOM   4641 1HG2 ILE A 299      -3.448  42.855   2.900  1.00  1.03           H  
ATOM   4642 2HG2 ILE A 299      -3.195  44.605   2.924  1.00  1.03           H  
ATOM   4643 3HG2 ILE A 299      -3.117  43.710   1.389  1.00  1.03           H  
ATOM   4644 1HD1 ILE A 299      -1.263  40.038   2.057  1.00  1.03           H  
ATOM   4645 2HD1 ILE A 299      -1.392  40.846   3.552  1.00  1.03           H  
ATOM   4646 3HD1 ILE A 299      -2.700  40.976   2.432  1.00  1.03           H  
ATOM   4647  N   LYS A 300      -1.675  46.722   1.780  1.00  0.95           N  
ATOM   4648  CA  LYS A 300      -2.067  48.034   2.263  1.00  0.95           C  
ATOM   4649  C   LYS A 300      -3.476  47.968   2.860  1.00  0.95           C  
ATOM   4650  O   LYS A 300      -4.261  47.107   2.467  1.00  0.95           O  
ATOM   4651  CB  LYS A 300      -2.005  49.040   1.111  1.00  0.95           C  
ATOM   4652  CG  LYS A 300      -0.608  49.257   0.550  1.00  0.95           C  
ATOM   4653  CD  LYS A 300      -0.623  50.261  -0.601  1.00  0.95           C  
ATOM   4654  CE  LYS A 300       0.769  50.452  -1.197  1.00  0.95           C  
ATOM   4655  NZ  LYS A 300       0.755  51.396  -2.353  1.00  0.95           N  
ATOM   4656  H   LYS A 300      -1.961  46.429   0.832  1.00  0.95           H  
ATOM   4657  HA  LYS A 300      -1.349  48.332   3.017  1.00  0.95           H  
ATOM   4658 1HB  LYS A 300      -2.632  48.678   0.289  1.00  0.95           H  
ATOM   4659 2HB  LYS A 300      -2.398  50.000   1.422  1.00  0.95           H  
ATOM   4660 1HG  LYS A 300       0.048  49.624   1.340  1.00  0.95           H  
ATOM   4661 2HG  LYS A 300      -0.216  48.306   0.186  1.00  0.95           H  
ATOM   4662 1HD  LYS A 300      -1.296  49.899  -1.384  1.00  0.95           H  
ATOM   4663 2HD  LYS A 300      -0.989  51.222  -0.245  1.00  0.95           H  
ATOM   4664 1HE  LYS A 300       1.435  50.845  -0.430  1.00  0.95           H  
ATOM   4665 2HE  LYS A 300       1.148  49.488  -1.535  1.00  0.95           H  
ATOM   4666 1HZ  LYS A 300       1.691  51.496  -2.721  1.00  0.95           H  
ATOM   4667 2HZ  LYS A 300       0.148  51.035  -3.076  1.00  0.95           H  
ATOM   4668 3HZ  LYS A 300       0.416  52.298  -2.052  1.00  0.95           H  
ATOM   4669  N   PRO A 301      -3.861  48.869   3.774  1.00  0.86           N  
ATOM   4670  CA  PRO A 301      -5.220  49.006   4.275  1.00  0.86           C  
ATOM   4671  C   PRO A 301      -6.215  49.078   3.107  1.00  0.86           C  
ATOM   4672  O   PRO A 301      -7.334  48.586   3.202  1.00  0.86           O  
ATOM   4673  CB  PRO A 301      -5.128  50.315   5.053  1.00  0.86           C  
ATOM   4674  CG  PRO A 301      -3.687  50.350   5.529  1.00  0.86           C  
ATOM   4675  CD  PRO A 301      -2.890  49.782   4.393  1.00  0.86           C  
ATOM   4676  HA  PRO A 301      -5.452  48.166   4.945  1.00  0.86           H  
ATOM   4677 1HB  PRO A 301      -5.393  51.165   4.409  1.00  0.86           H  
ATOM   4678 2HB  PRO A 301      -5.844  50.311   5.887  1.00  0.86           H  
ATOM   4679 1HG  PRO A 301      -3.396  51.381   5.793  1.00  0.86           H  
ATOM   4680 2HG  PRO A 301      -3.579  49.751   6.445  1.00  0.86           H  
ATOM   4681 1HD  PRO A 301      -2.586  50.574   3.701  1.00  0.86           H  
ATOM   4682 2HD  PRO A 301      -2.044  49.242   4.821  1.00  0.86           H  
ATOM   4683  N   GLY A 302      -5.788  49.664   1.983  1.00  0.79           N  
ATOM   4684  CA  GLY A 302      -6.618  49.776   0.784  1.00  0.79           C  
ATOM   4685  C   GLY A 302      -7.006  48.410   0.207  1.00  0.79           C  
ATOM   4686  O   GLY A 302      -8.065  48.268  -0.410  1.00  0.79           O  
ATOM   4687  H   GLY A 302      -4.861  50.059   1.952  1.00  0.79           H  
ATOM   4688 1HA  GLY A 302      -7.518  50.340   1.021  1.00  0.79           H  
ATOM   4689 2HA  GLY A 302      -6.078  50.347   0.029  1.00  0.79           H  
ATOM   4690  N   ASP A 303      -6.149  47.404   0.415  1.00  0.73           N  
ATOM   4691  CA  ASP A 303      -6.366  46.068  -0.116  1.00  0.73           C  
ATOM   4692  C   ASP A 303      -7.269  45.350   0.854  1.00  0.73           C  
ATOM   4693  O   ASP A 303      -8.110  44.538   0.465  1.00  0.73           O  
ATOM   4694  CB  ASP A 303      -5.044  45.309  -0.237  1.00  0.73           C  
ATOM   4695  CG  ASP A 303      -4.048  45.934  -1.237  1.00  0.73           C  
ATOM   4696  OD1 ASP A 303      -4.411  46.114  -2.377  1.00  0.73           O  
ATOM   4697  OD2 ASP A 303      -2.913  46.213  -0.845  1.00  0.73           O  
ATOM   4698  H   ASP A 303      -5.323  47.556   0.981  1.00  0.73           H  
ATOM   4699  HA  ASP A 303      -6.855  46.131  -1.088  1.00  0.73           H  
ATOM   4700 1HB  ASP A 303      -4.583  45.296   0.736  1.00  0.73           H  
ATOM   4701 2HB  ASP A 303      -5.236  44.276  -0.522  1.00  0.73           H  
ATOM   4702  N   VAL A 304      -7.136  45.703   2.130  1.00  0.70           N  
ATOM   4703  CA  VAL A 304      -8.008  45.123   3.131  1.00  0.70           C  
ATOM   4704  C   VAL A 304      -9.419  45.575   2.818  1.00  0.70           C  
ATOM   4705  O   VAL A 304     -10.353  44.773   2.790  1.00  0.70           O  
ATOM   4706  CB  VAL A 304      -7.648  45.587   4.541  1.00  0.70           C  
ATOM   4707  CG1 VAL A 304      -8.688  45.095   5.460  1.00  0.70           C  
ATOM   4708  CG2 VAL A 304      -6.247  45.112   4.921  1.00  0.70           C  
ATOM   4709  H   VAL A 304      -6.399  46.362   2.389  1.00  0.70           H  
ATOM   4710  HA  VAL A 304      -7.967  44.039   3.082  1.00  0.70           H  
ATOM   4711  HB  VAL A 304      -7.679  46.661   4.585  1.00  0.70           H  
ATOM   4712 1HG1 VAL A 304      -8.465  45.440   6.460  1.00  0.70           H  
ATOM   4713 2HG1 VAL A 304      -9.655  45.474   5.152  1.00  0.70           H  
ATOM   4714 3HG1 VAL A 304      -8.705  44.012   5.427  1.00  0.70           H  
ATOM   4715 1HG2 VAL A 304      -6.006  45.459   5.923  1.00  0.70           H  
ATOM   4716 2HG2 VAL A 304      -6.201  44.042   4.896  1.00  0.70           H  
ATOM   4717 3HG2 VAL A 304      -5.525  45.522   4.209  1.00  0.70           H  
ATOM   4718  N   ILE A 305      -9.562  46.864   2.512  1.00  0.69           N  
ATOM   4719  CA  ILE A 305     -10.866  47.398   2.193  1.00  0.69           C  
ATOM   4720  C   ILE A 305     -11.424  46.709   0.962  1.00  0.69           C  
ATOM   4721  O   ILE A 305     -12.565  46.248   1.001  1.00  0.69           O  
ATOM   4722  CB  ILE A 305     -10.804  48.922   1.976  1.00  0.69           C  
ATOM   4723  CG1 ILE A 305     -10.492  49.630   3.305  1.00  0.69           C  
ATOM   4724  CG2 ILE A 305     -12.134  49.402   1.422  1.00  0.69           C  
ATOM   4725  CD1 ILE A 305     -10.108  51.074   3.170  1.00  0.69           C  
ATOM   4726  H   ILE A 305      -8.752  47.482   2.555  1.00  0.69           H  
ATOM   4727  HA  ILE A 305     -11.541  47.194   3.005  1.00  0.69           H  
ATOM   4728  HB  ILE A 305     -10.005  49.160   1.277  1.00  0.69           H  
ATOM   4729 1HG1 ILE A 305     -11.365  49.601   3.935  1.00  0.69           H  
ATOM   4730 2HG1 ILE A 305      -9.682  49.100   3.797  1.00  0.69           H  
ATOM   4731 1HG2 ILE A 305     -12.098  50.477   1.260  1.00  0.69           H  
ATOM   4732 2HG2 ILE A 305     -12.338  48.904   0.471  1.00  0.69           H  
ATOM   4733 3HG2 ILE A 305     -12.935  49.171   2.126  1.00  0.69           H  
ATOM   4734 1HD1 ILE A 305      -9.912  51.492   4.160  1.00  0.69           H  
ATOM   4735 2HD1 ILE A 305      -9.213  51.158   2.560  1.00  0.69           H  
ATOM   4736 3HD1 ILE A 305     -10.923  51.627   2.704  1.00  0.69           H  
ATOM   4737  N   GLU A 306     -10.633  46.566  -0.106  1.00  0.67           N  
ATOM   4738  CA  GLU A 306     -11.154  45.866  -1.274  1.00  0.67           C  
ATOM   4739  C   GLU A 306     -11.588  44.429  -0.946  1.00  0.67           C  
ATOM   4740  O   GLU A 306     -12.659  43.992  -1.365  1.00  0.67           O  
ATOM   4741  CB  GLU A 306     -10.130  45.844  -2.416  1.00  0.67           C  
ATOM   4742  CG  GLU A 306     -10.659  45.133  -3.688  1.00  0.67           C  
ATOM   4743  CD  GLU A 306      -9.708  45.164  -4.873  1.00  0.67           C  
ATOM   4744  OE1 GLU A 306      -9.046  46.155  -5.059  1.00  0.67           O  
ATOM   4745  OE2 GLU A 306      -9.650  44.189  -5.588  1.00  0.67           O  
ATOM   4746  H   GLU A 306      -9.693  46.969  -0.121  1.00  0.67           H  
ATOM   4747  HA  GLU A 306     -12.034  46.408  -1.623  1.00  0.67           H  
ATOM   4748 1HB  GLU A 306      -9.848  46.865  -2.676  1.00  0.67           H  
ATOM   4749 2HB  GLU A 306      -9.227  45.328  -2.083  1.00  0.67           H  
ATOM   4750 1HG  GLU A 306     -10.855  44.093  -3.432  1.00  0.67           H  
ATOM   4751 2HG  GLU A 306     -11.607  45.586  -3.976  1.00  0.67           H  
ATOM   4752  N   ALA A 307     -10.785  43.691  -0.171  1.00  0.67           N  
ATOM   4753  CA  ALA A 307     -11.143  42.310   0.163  1.00  0.67           C  
ATOM   4754  C   ALA A 307     -12.471  42.233   0.901  1.00  0.67           C  
ATOM   4755  O   ALA A 307     -13.286  41.333   0.649  1.00  0.67           O  
ATOM   4756  CB  ALA A 307     -10.068  41.690   1.026  1.00  0.67           C  
ATOM   4757  H   ALA A 307      -9.905  44.080   0.168  1.00  0.67           H  
ATOM   4758  HA  ALA A 307     -11.235  41.749  -0.765  1.00  0.67           H  
ATOM   4759 1HB  ALA A 307     -10.328  40.667   1.253  1.00  0.67           H  
ATOM   4760 2HB  ALA A 307      -9.131  41.716   0.483  1.00  0.67           H  
ATOM   4761 3HB  ALA A 307      -9.972  42.254   1.954  1.00  0.67           H  
ATOM   4762  N   VAL A 308     -12.699  43.189   1.800  1.00  0.66           N  
ATOM   4763  CA  VAL A 308     -13.924  43.233   2.571  1.00  0.66           C  
ATOM   4764  C   VAL A 308     -15.097  43.643   1.713  1.00  0.66           C  
ATOM   4765  O   VAL A 308     -16.157  43.014   1.775  1.00  0.66           O  
ATOM   4766  CB  VAL A 308     -13.770  44.181   3.756  1.00  0.66           C  
ATOM   4767  CG1 VAL A 308     -15.095  44.358   4.445  1.00  0.66           C  
ATOM   4768  CG2 VAL A 308     -12.731  43.598   4.727  1.00  0.66           C  
ATOM   4769  H   VAL A 308     -11.978  43.896   1.972  1.00  0.66           H  
ATOM   4770  HA  VAL A 308     -14.127  42.241   2.962  1.00  0.66           H  
ATOM   4771  HB  VAL A 308     -13.434  45.157   3.394  1.00  0.66           H  
ATOM   4772 1HG1 VAL A 308     -14.964  45.033   5.267  1.00  0.66           H  
ATOM   4773 2HG1 VAL A 308     -15.819  44.775   3.749  1.00  0.66           H  
ATOM   4774 3HG1 VAL A 308     -15.456  43.406   4.810  1.00  0.66           H  
ATOM   4775 1HG2 VAL A 308     -12.595  44.249   5.561  1.00  0.66           H  
ATOM   4776 2HG2 VAL A 308     -13.078  42.652   5.076  1.00  0.66           H  
ATOM   4777 3HG2 VAL A 308     -11.785  43.470   4.218  1.00  0.66           H  
ATOM   4778  N   GLU A 309     -14.928  44.682   0.895  1.00  0.66           N  
ATOM   4779  CA  GLU A 309     -16.032  45.109   0.058  1.00  0.66           C  
ATOM   4780  C   GLU A 309     -16.424  44.004  -0.907  1.00  0.66           C  
ATOM   4781  O   GLU A 309     -17.615  43.753  -1.090  1.00  0.66           O  
ATOM   4782  CB  GLU A 309     -15.694  46.395  -0.701  1.00  0.66           C  
ATOM   4783  CG  GLU A 309     -15.620  47.647   0.192  1.00  0.66           C  
ATOM   4784  CD  GLU A 309     -15.258  48.916  -0.562  1.00  0.66           C  
ATOM   4785  OE1 GLU A 309     -14.951  48.834  -1.729  1.00  0.66           O  
ATOM   4786  OE2 GLU A 309     -15.297  49.968   0.037  1.00  0.66           O  
ATOM   4787  H   GLU A 309     -14.037  45.175   0.864  1.00  0.66           H  
ATOM   4788  HA  GLU A 309     -16.885  45.315   0.699  1.00  0.66           H  
ATOM   4789 1HB  GLU A 309     -14.724  46.277  -1.190  1.00  0.66           H  
ATOM   4790 2HB  GLU A 309     -16.438  46.567  -1.479  1.00  0.66           H  
ATOM   4791 1HG  GLU A 309     -16.585  47.789   0.676  1.00  0.66           H  
ATOM   4792 2HG  GLU A 309     -14.880  47.471   0.972  1.00  0.66           H  
ATOM   4793  N   LEU A 310     -15.446  43.288  -1.471  1.00  0.66           N  
ATOM   4794  CA  LEU A 310     -15.796  42.210  -2.377  1.00  0.66           C  
ATOM   4795  C   LEU A 310     -16.551  41.119  -1.631  1.00  0.66           C  
ATOM   4796  O   LEU A 310     -17.540  40.573  -2.129  1.00  0.66           O  
ATOM   4797  CB  LEU A 310     -14.546  41.585  -2.995  1.00  0.66           C  
ATOM   4798  CG  LEU A 310     -13.763  42.378  -3.982  1.00  0.66           C  
ATOM   4799  CD1 LEU A 310     -12.459  41.617  -4.273  1.00  0.66           C  
ATOM   4800  CD2 LEU A 310     -14.595  42.551  -5.232  1.00  0.66           C  
ATOM   4801  H   LEU A 310     -14.466  43.518  -1.299  1.00  0.66           H  
ATOM   4802  HA  LEU A 310     -16.434  42.609  -3.167  1.00  0.66           H  
ATOM   4803 1HB  LEU A 310     -13.871  41.287  -2.191  1.00  0.66           H  
ATOM   4804 2HB  LEU A 310     -14.870  40.719  -3.533  1.00  0.66           H  
ATOM   4805  HG  LEU A 310     -13.515  43.352  -3.577  1.00  0.66           H  
ATOM   4806 1HD1 LEU A 310     -11.859  42.176  -4.997  1.00  0.66           H  
ATOM   4807 2HD1 LEU A 310     -11.894  41.509  -3.344  1.00  0.66           H  
ATOM   4808 3HD1 LEU A 310     -12.692  40.634  -4.671  1.00  0.66           H  
ATOM   4809 1HD2 LEU A 310     -14.030  43.120  -5.969  1.00  0.66           H  
ATOM   4810 2HD2 LEU A 310     -14.846  41.577  -5.638  1.00  0.66           H  
ATOM   4811 3HD2 LEU A 310     -15.517  43.089  -4.984  1.00  0.66           H  
ATOM   4812  N   ALA A 311     -16.101  40.785  -0.425  1.00  0.66           N  
ATOM   4813  CA  ALA A 311     -16.786  39.752   0.326  1.00  0.66           C  
ATOM   4814  C   ALA A 311     -18.228  40.178   0.608  1.00  0.66           C  
ATOM   4815  O   ALA A 311     -19.159  39.372   0.494  1.00  0.66           O  
ATOM   4816  CB  ALA A 311     -16.018  39.463   1.589  1.00  0.66           C  
ATOM   4817  H   ALA A 311     -15.267  41.224  -0.030  1.00  0.66           H  
ATOM   4818  HA  ALA A 311     -16.823  38.850  -0.280  1.00  0.66           H  
ATOM   4819 1HB  ALA A 311     -16.515  38.676   2.144  1.00  0.66           H  
ATOM   4820 2HB  ALA A 311     -15.018  39.150   1.330  1.00  0.66           H  
ATOM   4821 3HB  ALA A 311     -15.968  40.364   2.178  1.00  0.66           H  
ATOM   4822  N   ARG A 312     -18.434  41.469   0.910  1.00  0.67           N  
ATOM   4823  CA  ARG A 312     -19.784  41.967   1.146  1.00  0.67           C  
ATOM   4824  C   ARG A 312     -20.634  41.852  -0.136  1.00  0.67           C  
ATOM   4825  O   ARG A 312     -21.790  41.425  -0.085  1.00  0.67           O  
ATOM   4826  CB  ARG A 312     -19.754  43.418   1.635  1.00  0.67           C  
ATOM   4827  CG  ARG A 312     -19.237  43.651   3.103  1.00  0.67           C  
ATOM   4828  CD  ARG A 312     -19.111  45.136   3.414  1.00  0.67           C  
ATOM   4829  NE  ARG A 312     -20.410  45.816   3.324  1.00  0.67           N  
ATOM   4830  CZ  ARG A 312     -21.296  45.985   4.336  1.00  0.67           C  
ATOM   4831  NH1 ARG A 312     -21.029  45.597   5.570  1.00  0.67           N  
ATOM   4832  NH2 ARG A 312     -22.460  46.564   4.082  1.00  0.67           N  
ATOM   4833  H   ARG A 312     -17.638  42.101   1.007  1.00  0.67           H  
ATOM   4834  HA  ARG A 312     -20.243  41.358   1.925  1.00  0.67           H  
ATOM   4835 1HB  ARG A 312     -19.116  44.000   0.975  1.00  0.67           H  
ATOM   4836 2HB  ARG A 312     -20.755  43.839   1.568  1.00  0.67           H  
ATOM   4837 1HG  ARG A 312     -19.931  43.203   3.815  1.00  0.67           H  
ATOM   4838 2HG  ARG A 312     -18.255  43.191   3.221  1.00  0.67           H  
ATOM   4839 1HD  ARG A 312     -18.722  45.269   4.432  1.00  0.67           H  
ATOM   4840 2HD  ARG A 312     -18.428  45.603   2.707  1.00  0.67           H  
ATOM   4841  HE  ARG A 312     -20.690  46.144   2.409  1.00  0.67           H  
ATOM   4842 1HH1 ARG A 312     -20.114  45.199   5.832  1.00  0.67           H  
ATOM   4843 2HH1 ARG A 312     -21.710  45.738   6.298  1.00  0.67           H  
ATOM   4844 1HH2 ARG A 312     -22.678  46.870   3.144  1.00  0.67           H  
ATOM   4845 2HH2 ARG A 312     -23.126  46.701   4.827  1.00  0.67           H  
ATOM   4846  N   GLU A 313     -20.036  42.156  -1.301  1.00  0.67           N  
ATOM   4847  CA  GLU A 313     -20.727  42.082  -2.600  1.00  0.67           C  
ATOM   4848  C   GLU A 313     -21.202  40.669  -2.916  1.00  0.67           C  
ATOM   4849  O   GLU A 313     -22.247  40.477  -3.542  1.00  0.67           O  
ATOM   4850  CB  GLU A 313     -19.839  42.583  -3.755  1.00  0.67           C  
ATOM   4851  CG  GLU A 313     -19.596  44.098  -3.791  1.00  0.67           C  
ATOM   4852  CD  GLU A 313     -18.660  44.533  -4.909  1.00  0.67           C  
ATOM   4853  OE1 GLU A 313     -18.085  43.684  -5.554  1.00  0.67           O  
ATOM   4854  OE2 GLU A 313     -18.531  45.719  -5.119  1.00  0.67           O  
ATOM   4855  H   GLU A 313     -19.076  42.500  -1.278  1.00  0.67           H  
ATOM   4856  HA  GLU A 313     -21.606  42.725  -2.549  1.00  0.67           H  
ATOM   4857 1HB  GLU A 313     -18.869  42.098  -3.699  1.00  0.67           H  
ATOM   4858 2HB  GLU A 313     -20.286  42.294  -4.705  1.00  0.67           H  
ATOM   4859 1HG  GLU A 313     -20.554  44.595  -3.930  1.00  0.67           H  
ATOM   4860 2HG  GLU A 313     -19.196  44.421  -2.841  1.00  0.67           H  
ATOM   4861  N   HIS A 314     -20.449  39.677  -2.450  1.00  0.68           N  
ATOM   4862  CA  HIS A 314     -20.772  38.277  -2.687  1.00  0.68           C  
ATOM   4863  C   HIS A 314     -21.626  37.684  -1.554  1.00  0.68           C  
ATOM   4864  O   HIS A 314     -21.862  36.471  -1.508  1.00  0.68           O  
ATOM   4865  CB  HIS A 314     -19.482  37.467  -2.852  1.00  0.68           C  
ATOM   4866  CG  HIS A 314     -18.677  37.823  -4.088  1.00  0.68           C  
ATOM   4867  ND1 HIS A 314     -17.826  38.900  -4.129  1.00  0.68           N  
ATOM   4868  CD2 HIS A 314     -18.608  37.248  -5.311  1.00  0.68           C  
ATOM   4869  CE1 HIS A 314     -17.264  38.980  -5.320  1.00  0.68           C  
ATOM   4870  NE2 HIS A 314     -17.725  37.990  -6.059  1.00  0.68           N  
ATOM   4871  H   HIS A 314     -19.582  39.918  -1.965  1.00  0.68           H  
ATOM   4872  HA  HIS A 314     -21.344  38.192  -3.609  1.00  0.68           H  
ATOM   4873 1HB  HIS A 314     -18.843  37.629  -1.976  1.00  0.68           H  
ATOM   4874 2HB  HIS A 314     -19.714  36.409  -2.895  1.00  0.68           H  
ATOM   4875  HD1 HIS A 314     -17.671  39.552  -3.373  1.00  0.68           H  
ATOM   4876  HD2 HIS A 314     -19.101  36.380  -5.752  1.00  0.68           H  
ATOM   4877  HE1 HIS A 314     -16.556  39.775  -5.543  1.00  0.68           H  
ATOM   4878  N   ASN A 315     -22.153  38.558  -0.686  1.00  0.69           N  
ATOM   4879  CA  ASN A 315     -23.013  38.207   0.443  1.00  0.69           C  
ATOM   4880  C   ASN A 315     -22.390  37.236   1.446  1.00  0.69           C  
ATOM   4881  O   ASN A 315     -23.069  36.351   1.972  1.00  0.69           O  
ATOM   4882  CB  ASN A 315     -24.340  37.658  -0.057  1.00  0.69           C  
ATOM   4883  CG  ASN A 315     -25.129  38.676  -0.849  1.00  0.69           C  
ATOM   4884  OD1 ASN A 315     -25.332  39.816  -0.414  1.00  0.69           O  
ATOM   4885  ND2 ASN A 315     -25.576  38.276  -2.015  1.00  0.69           N  
ATOM   4886  H   ASN A 315     -21.933  39.548  -0.778  1.00  0.69           H  
ATOM   4887  HA  ASN A 315     -23.215  39.129   0.991  1.00  0.69           H  
ATOM   4888 1HB  ASN A 315     -24.182  36.777  -0.673  1.00  0.69           H  
ATOM   4889 2HB  ASN A 315     -24.939  37.347   0.798  1.00  0.69           H  
ATOM   4890 1HD2 ASN A 315     -26.104  38.903  -2.591  1.00  0.69           H  
ATOM   4891 2HD2 ASN A 315     -25.387  37.346  -2.331  1.00  0.69           H  
ATOM   4892  N   LEU A 316     -21.110  37.427   1.738  1.00  0.70           N  
ATOM   4893  CA  LEU A 316     -20.412  36.624   2.727  1.00  0.70           C  
ATOM   4894  C   LEU A 316     -20.357  37.371   4.039  1.00  0.70           C  
ATOM   4895  O   LEU A 316     -20.296  38.600   4.043  1.00  0.70           O  
ATOM   4896  CB  LEU A 316     -19.006  36.327   2.232  1.00  0.70           C  
ATOM   4897  CG  LEU A 316     -18.972  35.562   0.958  1.00  0.70           C  
ATOM   4898  CD1 LEU A 316     -17.568  35.426   0.481  1.00  0.70           C  
ATOM   4899  CD2 LEU A 316     -19.590  34.244   1.228  1.00  0.70           C  
ATOM   4900  H   LEU A 316     -20.586  38.164   1.260  1.00  0.70           H  
ATOM   4901  HA  LEU A 316     -20.951  35.691   2.878  1.00  0.70           H  
ATOM   4902 1HB  LEU A 316     -18.490  37.269   2.073  1.00  0.70           H  
ATOM   4903 2HB  LEU A 316     -18.471  35.761   3.000  1.00  0.70           H  
ATOM   4904  HG  LEU A 316     -19.537  36.084   0.182  1.00  0.70           H  
ATOM   4905 1HD1 LEU A 316     -17.550  34.863  -0.451  1.00  0.70           H  
ATOM   4906 2HD1 LEU A 316     -17.186  36.416   0.318  1.00  0.70           H  
ATOM   4907 3HD1 LEU A 316     -16.971  34.916   1.226  1.00  0.70           H  
ATOM   4908 1HD2 LEU A 316     -19.565  33.673   0.343  1.00  0.70           H  
ATOM   4909 2HD2 LEU A 316     -19.028  33.740   2.009  1.00  0.70           H  
ATOM   4910 3HD2 LEU A 316     -20.623  34.380   1.556  1.00  0.70           H  
ATOM   4911  N   LYS A 317     -20.366  36.662   5.161  1.00  0.71           N  
ATOM   4912  CA  LYS A 317     -20.210  37.390   6.408  1.00  0.71           C  
ATOM   4913  C   LYS A 317     -18.723  37.648   6.556  1.00  0.71           C  
ATOM   4914  O   LYS A 317     -17.923  36.779   6.196  1.00  0.71           O  
ATOM   4915  CB  LYS A 317     -20.802  36.611   7.571  1.00  0.71           C  
ATOM   4916  CG  LYS A 317     -22.295  36.331   7.467  1.00  0.71           C  
ATOM   4917  CD  LYS A 317     -23.117  37.620   7.656  1.00  0.71           C  
ATOM   4918  CE  LYS A 317     -23.179  38.058   9.130  1.00  0.71           C  
ATOM   4919  NZ  LYS A 317     -23.994  39.334   9.310  1.00  0.71           N  
ATOM   4920  H   LYS A 317     -20.433  35.638   5.168  1.00  0.71           H  
ATOM   4921  HA  LYS A 317     -20.720  38.353   6.339  1.00  0.71           H  
ATOM   4922 1HB  LYS A 317     -20.304  35.656   7.645  1.00  0.71           H  
ATOM   4923 2HB  LYS A 317     -20.633  37.163   8.488  1.00  0.71           H  
ATOM   4924 1HG  LYS A 317     -22.514  35.897   6.489  1.00  0.71           H  
ATOM   4925 2HG  LYS A 317     -22.571  35.610   8.236  1.00  0.71           H  
ATOM   4926 1HD  LYS A 317     -22.646  38.430   7.085  1.00  0.71           H  
ATOM   4927 2HD  LYS A 317     -24.128  37.477   7.284  1.00  0.71           H  
ATOM   4928 1HE  LYS A 317     -23.631  37.268   9.719  1.00  0.71           H  
ATOM   4929 2HE  LYS A 317     -22.170  38.220   9.487  1.00  0.71           H  
ATOM   4930 1HZ  LYS A 317     -24.014  39.637  10.296  1.00  0.71           H  
ATOM   4931 2HZ  LYS A 317     -23.559  40.100   8.769  1.00  0.71           H  
ATOM   4932 3HZ  LYS A 317     -24.930  39.193   8.987  1.00  0.71           H  
ATOM   4933  N   VAL A 318     -18.342  38.829   7.035  1.00  0.73           N  
ATOM   4934  CA  VAL A 318     -16.915  39.117   7.116  1.00  0.73           C  
ATOM   4935  C   VAL A 318     -16.468  39.455   8.530  1.00  0.73           C  
ATOM   4936  O   VAL A 318     -17.074  40.286   9.223  1.00  0.73           O  
ATOM   4937  CB  VAL A 318     -16.532  40.306   6.216  1.00  0.73           C  
ATOM   4938  CG1 VAL A 318     -15.019  40.502   6.257  1.00  0.73           C  
ATOM   4939  CG2 VAL A 318     -17.018  40.100   4.813  1.00  0.73           C  
ATOM   4940  H   VAL A 318     -19.054  39.512   7.307  1.00  0.73           H  
ATOM   4941  HA  VAL A 318     -16.363  38.240   6.785  1.00  0.73           H  
ATOM   4942  HB  VAL A 318     -16.986  41.212   6.618  1.00  0.73           H  
ATOM   4943 1HG1 VAL A 318     -14.763  41.344   5.649  1.00  0.73           H  
ATOM   4944 2HG1 VAL A 318     -14.679  40.662   7.258  1.00  0.73           H  
ATOM   4945 3HG1 VAL A 318     -14.528  39.615   5.866  1.00  0.73           H  
ATOM   4946 1HG2 VAL A 318     -16.740  40.964   4.213  1.00  0.73           H  
ATOM   4947 2HG2 VAL A 318     -16.564  39.206   4.416  1.00  0.73           H  
ATOM   4948 3HG2 VAL A 318     -18.105  39.990   4.801  1.00  0.73           H  
ATOM   4949  N   ALA A 319     -15.384  38.835   8.941  1.00  0.75           N  
ATOM   4950  CA  ALA A 319     -14.811  39.110  10.232  1.00  0.75           C  
ATOM   4951  C   ALA A 319     -13.366  39.540  10.082  1.00  0.75           C  
ATOM   4952  O   ALA A 319     -12.699  39.182   9.111  1.00  0.75           O  
ATOM   4953  CB  ALA A 319     -14.896  37.898  11.111  1.00  0.75           C  
ATOM   4954  H   ALA A 319     -14.953  38.134   8.336  1.00  0.75           H  
ATOM   4955  HA  ALA A 319     -15.356  39.926  10.680  1.00  0.75           H  
ATOM   4956 1HB  ALA A 319     -14.453  38.131  12.068  1.00  0.75           H  
ATOM   4957 2HB  ALA A 319     -15.909  37.601  11.253  1.00  0.75           H  
ATOM   4958 3HB  ALA A 319     -14.359  37.117  10.635  1.00  0.75           H  
ATOM   4959  N   GLY A 320     -12.877  40.295  11.049  1.00  0.76           N  
ATOM   4960  CA  GLY A 320     -11.462  40.656  11.018  1.00  0.76           C  
ATOM   4961  C   GLY A 320     -10.776  40.340  12.328  1.00  0.76           C  
ATOM   4962  O   GLY A 320     -11.408  40.389  13.385  1.00  0.76           O  
ATOM   4963  H   GLY A 320     -13.510  40.615  11.788  1.00  0.76           H  
ATOM   4964 1HA  GLY A 320     -10.955  40.133  10.208  1.00  0.76           H  
ATOM   4965 2HA  GLY A 320     -11.364  41.717  10.812  1.00  0.76           H  
ATOM   4966  N   SER A 321      -9.473  40.076  12.242  1.00  0.78           N  
ATOM   4967  CA  SER A 321      -8.630  39.777  13.399  1.00  0.78           C  
ATOM   4968  C   SER A 321      -7.442  40.730  13.454  1.00  0.78           C  
ATOM   4969  O   SER A 321      -6.585  40.714  12.571  1.00  0.78           O  
ATOM   4970  CB  SER A 321      -8.136  38.347  13.335  1.00  0.78           C  
ATOM   4971  OG  SER A 321      -7.273  38.071  14.407  1.00  0.78           O  
ATOM   4972  H   SER A 321      -9.061  40.040  11.309  1.00  0.78           H  
ATOM   4973  HA  SER A 321      -9.219  39.905  14.304  1.00  0.78           H  
ATOM   4974 1HB  SER A 321      -8.986  37.666  13.359  1.00  0.78           H  
ATOM   4975 2HB  SER A 321      -7.613  38.191  12.390  1.00  0.78           H  
ATOM   4976  HG  SER A 321      -6.654  38.810  14.445  1.00  0.78           H  
ATOM   4977  N   PHE A 322      -7.411  41.540  14.508  1.00  0.79           N  
ATOM   4978  CA  PHE A 322      -6.427  42.607  14.678  1.00  0.79           C  
ATOM   4979  C   PHE A 322      -5.425  42.275  15.797  1.00  0.79           C  
ATOM   4980  O   PHE A 322      -5.781  41.575  16.753  1.00  0.79           O  
ATOM   4981  CB  PHE A 322      -7.211  43.880  15.010  1.00  0.79           C  
ATOM   4982  CG  PHE A 322      -8.215  44.295  13.905  1.00  0.79           C  
ATOM   4983  CD1 PHE A 322      -9.474  43.705  13.852  1.00  0.79           C  
ATOM   4984  CD2 PHE A 322      -7.932  45.261  12.978  1.00  0.79           C  
ATOM   4985  CE1 PHE A 322     -10.396  44.058  12.887  1.00  0.79           C  
ATOM   4986  CE2 PHE A 322      -8.869  45.643  12.021  1.00  0.79           C  
ATOM   4987  CZ  PHE A 322     -10.099  45.032  11.972  1.00  0.79           C  
ATOM   4988  H   PHE A 322      -8.156  41.447  15.198  1.00  0.79           H  
ATOM   4989  HA  PHE A 322      -5.875  42.735  13.754  1.00  0.79           H  
ATOM   4990 1HB  PHE A 322      -7.766  43.736  15.940  1.00  0.79           H  
ATOM   4991 2HB  PHE A 322      -6.513  44.703  15.167  1.00  0.79           H  
ATOM   4992  HD1 PHE A 322      -9.726  42.934  14.581  1.00  0.79           H  
ATOM   4993  HD2 PHE A 322      -6.959  45.718  13.000  1.00  0.79           H  
ATOM   4994  HE1 PHE A 322     -11.357  43.555  12.864  1.00  0.79           H  
ATOM   4995  HE2 PHE A 322      -8.620  46.421  11.300  1.00  0.79           H  
ATOM   4996  HZ  PHE A 322     -10.827  45.319  11.213  1.00  0.79           H  
ATOM   4997  N   ILE A 323      -4.183  42.765  15.674  1.00  0.79           N  
ATOM   4998  CA  ILE A 323      -3.158  42.528  16.695  1.00  0.79           C  
ATOM   4999  C   ILE A 323      -2.747  43.814  17.391  1.00  0.79           C  
ATOM   5000  O   ILE A 323      -2.467  44.815  16.732  1.00  0.79           O  
ATOM   5001  CB  ILE A 323      -1.878  41.871  16.111  1.00  0.79           C  
ATOM   5002  CG1 ILE A 323      -2.176  40.507  15.508  1.00  0.79           C  
ATOM   5003  CG2 ILE A 323      -0.797  41.720  17.181  1.00  0.79           C  
ATOM   5004  CD1 ILE A 323      -0.975  39.925  14.773  1.00  0.79           C  
ATOM   5005  H   ILE A 323      -3.931  43.333  14.861  1.00  0.79           H  
ATOM   5006  HA  ILE A 323      -3.567  41.857  17.440  1.00  0.79           H  
ATOM   5007  HB  ILE A 323      -1.502  42.499  15.312  1.00  0.79           H  
ATOM   5008 1HG1 ILE A 323      -2.475  39.819  16.301  1.00  0.79           H  
ATOM   5009 2HG1 ILE A 323      -2.999  40.603  14.798  1.00  0.79           H  
ATOM   5010 1HG2 ILE A 323       0.089  41.272  16.736  1.00  0.79           H  
ATOM   5011 2HG2 ILE A 323      -0.537  42.693  17.589  1.00  0.79           H  
ATOM   5012 3HG2 ILE A 323      -1.172  41.078  17.982  1.00  0.79           H  
ATOM   5013 1HD1 ILE A 323      -1.235  38.953  14.351  1.00  0.79           H  
ATOM   5014 2HD1 ILE A 323      -0.672  40.596  13.969  1.00  0.79           H  
ATOM   5015 3HD1 ILE A 323      -0.146  39.803  15.467  1.00  0.79           H  
ATOM   5016  N   VAL A 324      -2.698  43.780  18.721  1.00  0.79           N  
ATOM   5017  CA  VAL A 324      -2.278  44.957  19.478  1.00  0.79           C  
ATOM   5018  C   VAL A 324      -1.065  44.625  20.335  1.00  0.79           C  
ATOM   5019  O   VAL A 324      -0.737  43.462  20.564  1.00  0.79           O  
ATOM   5020  CB  VAL A 324      -3.404  45.491  20.389  1.00  0.79           C  
ATOM   5021  CG1 VAL A 324      -4.579  45.875  19.585  1.00  0.79           C  
ATOM   5022  CG2 VAL A 324      -3.764  44.465  21.411  1.00  0.79           C  
ATOM   5023  H   VAL A 324      -2.959  42.915  19.197  1.00  0.79           H  
ATOM   5024  HA  VAL A 324      -2.003  45.749  18.779  1.00  0.79           H  
ATOM   5025  HB  VAL A 324      -3.049  46.393  20.891  1.00  0.79           H  
ATOM   5026 1HG1 VAL A 324      -5.339  46.268  20.251  1.00  0.79           H  
ATOM   5027 2HG1 VAL A 324      -4.277  46.641  18.866  1.00  0.79           H  
ATOM   5028 3HG1 VAL A 324      -4.961  45.013  19.057  1.00  0.79           H  
ATOM   5029 1HG2 VAL A 324      -4.535  44.855  22.066  1.00  0.79           H  
ATOM   5030 2HG2 VAL A 324      -4.122  43.562  20.921  1.00  0.79           H  
ATOM   5031 3HG2 VAL A 324      -2.874  44.253  21.976  1.00  0.79           H  
ATOM   5032  N   GLY A 325      -0.353  45.644  20.784  1.00  0.79           N  
ATOM   5033  CA  GLY A 325       0.816  45.412  21.635  1.00  0.79           C  
ATOM   5034  C   GLY A 325       2.070  45.088  20.813  1.00  0.79           C  
ATOM   5035  O   GLY A 325       3.119  44.754  21.359  1.00  0.79           O  
ATOM   5036  H   GLY A 325      -0.625  46.602  20.536  1.00  0.79           H  
ATOM   5037 1HA  GLY A 325       0.997  46.301  22.238  1.00  0.79           H  
ATOM   5038 2HA  GLY A 325       0.613  44.598  22.326  1.00  0.79           H  
ATOM   5039  N   TYR A 326       1.946  45.139  19.494  1.00  0.79           N  
ATOM   5040  CA  TYR A 326       3.060  44.862  18.605  1.00  0.79           C  
ATOM   5041  C   TYR A 326       4.064  46.018  18.834  1.00  0.79           C  
ATOM   5042  O   TYR A 326       3.625  47.159  18.952  1.00  0.79           O  
ATOM   5043  CB  TYR A 326       2.577  44.777  17.138  1.00  0.79           C  
ATOM   5044  CG  TYR A 326       3.638  44.319  16.168  1.00  0.79           C  
ATOM   5045  CD1 TYR A 326       3.915  42.957  16.061  1.00  0.79           C  
ATOM   5046  CD2 TYR A 326       4.338  45.232  15.402  1.00  0.79           C  
ATOM   5047  CE1 TYR A 326       4.888  42.520  15.190  1.00  0.79           C  
ATOM   5048  CE2 TYR A 326       5.327  44.796  14.536  1.00  0.79           C  
ATOM   5049  CZ  TYR A 326       5.607  43.440  14.432  1.00  0.79           C  
ATOM   5050  OH  TYR A 326       6.588  42.987  13.560  1.00  0.79           O  
ATOM   5051  H   TYR A 326       1.051  45.402  19.107  1.00  0.79           H  
ATOM   5052  HA  TYR A 326       3.489  43.906  18.880  1.00  0.79           H  
ATOM   5053 1HB  TYR A 326       1.731  44.085  17.071  1.00  0.79           H  
ATOM   5054 2HB  TYR A 326       2.220  45.757  16.815  1.00  0.79           H  
ATOM   5055  HD1 TYR A 326       3.359  42.237  16.665  1.00  0.79           H  
ATOM   5056  HD2 TYR A 326       4.110  46.291  15.484  1.00  0.79           H  
ATOM   5057  HE1 TYR A 326       5.103  41.453  15.102  1.00  0.79           H  
ATOM   5058  HE2 TYR A 326       5.882  45.511  13.934  1.00  0.79           H  
ATOM   5059  HH  TYR A 326       7.099  43.740  13.217  1.00  0.79           H  
ATOM   5060  N   PRO A 327       5.390  45.793  18.914  1.00  0.80           N  
ATOM   5061  CA  PRO A 327       6.434  46.805  19.092  1.00  0.80           C  
ATOM   5062  C   PRO A 327       6.342  48.023  18.183  1.00  0.80           C  
ATOM   5063  O   PRO A 327       6.756  49.118  18.556  1.00  0.80           O  
ATOM   5064  CB  PRO A 327       7.685  46.012  18.751  1.00  0.80           C  
ATOM   5065  CG  PRO A 327       7.370  44.636  19.177  1.00  0.80           C  
ATOM   5066  CD  PRO A 327       5.920  44.431  18.844  1.00  0.80           C  
ATOM   5067  HA  PRO A 327       6.447  47.118  20.148  1.00  0.80           H  
ATOM   5068 1HB  PRO A 327       7.855  46.069  17.670  1.00  0.80           H  
ATOM   5069 2HB  PRO A 327       8.563  46.457  19.214  1.00  0.80           H  
ATOM   5070 1HG  PRO A 327       8.049  43.930  18.670  1.00  0.80           H  
ATOM   5071 2HG  PRO A 327       7.551  44.556  20.241  1.00  0.80           H  
ATOM   5072 1HD  PRO A 327       5.835  44.015  17.847  1.00  0.80           H  
ATOM   5073 2HD  PRO A 327       5.481  43.793  19.625  1.00  0.80           H  
ATOM   5074  N   GLY A 328       5.810  47.837  16.990  1.00  0.82           N  
ATOM   5075  CA  GLY A 328       5.696  48.915  16.026  1.00  0.82           C  
ATOM   5076  C   GLY A 328       4.442  49.773  16.195  1.00  0.82           C  
ATOM   5077  O   GLY A 328       4.207  50.665  15.380  1.00  0.82           O  
ATOM   5078  H   GLY A 328       5.482  46.920  16.735  1.00  0.82           H  
ATOM   5079 1HA  GLY A 328       6.582  49.547  16.087  1.00  0.82           H  
ATOM   5080 2HA  GLY A 328       5.686  48.478  15.031  1.00  0.82           H  
ATOM   5081  N   GLU A 329       3.626  49.495  17.215  1.00  0.83           N  
ATOM   5082  CA  GLU A 329       2.366  50.212  17.399  1.00  0.83           C  
ATOM   5083  C   GLU A 329       2.397  51.397  18.366  1.00  0.83           C  
ATOM   5084  O   GLU A 329       2.648  51.238  19.568  1.00  0.83           O  
ATOM   5085  CB  GLU A 329       1.313  49.216  17.925  1.00  0.83           C  
ATOM   5086  CG  GLU A 329      -0.114  49.760  18.128  1.00  0.83           C  
ATOM   5087  CD  GLU A 329      -1.010  48.708  18.751  1.00  0.83           C  
ATOM   5088  OE1 GLU A 329      -0.749  48.316  19.892  1.00  0.83           O  
ATOM   5089  OE2 GLU A 329      -1.959  48.317  18.128  1.00  0.83           O  
ATOM   5090  H   GLU A 329       3.861  48.749  17.868  1.00  0.83           H  
ATOM   5091  HA  GLU A 329       2.065  50.607  16.433  1.00  0.83           H  
ATOM   5092 1HB  GLU A 329       1.255  48.361  17.251  1.00  0.83           H  
ATOM   5093 2HB  GLU A 329       1.644  48.833  18.889  1.00  0.83           H  
ATOM   5094 1HG  GLU A 329      -0.087  50.642  18.761  1.00  0.83           H  
ATOM   5095 2HG  GLU A 329      -0.534  50.060  17.175  1.00  0.83           H  
ATOM   5096  N   ASP A 330       2.069  52.585  17.843  1.00  0.84           N  
ATOM   5097  CA  ASP A 330       1.934  53.806  18.643  1.00  0.84           C  
ATOM   5098  C   ASP A 330       0.443  54.039  18.901  1.00  0.84           C  
ATOM   5099  O   ASP A 330      -0.400  53.377  18.292  1.00  0.84           O  
ATOM   5100  CB  ASP A 330       2.574  55.006  17.919  1.00  0.84           C  
ATOM   5101  CG  ASP A 330       2.966  56.200  18.824  1.00  0.84           C  
ATOM   5102  OD1 ASP A 330       2.437  56.306  19.914  1.00  0.84           O  
ATOM   5103  OD2 ASP A 330       3.781  56.990  18.406  1.00  0.84           O  
ATOM   5104  H   ASP A 330       1.917  52.667  16.827  1.00  0.84           H  
ATOM   5105  HA  ASP A 330       2.436  53.664  19.600  1.00  0.84           H  
ATOM   5106 1HB  ASP A 330       3.467  54.661  17.398  1.00  0.84           H  
ATOM   5107 2HB  ASP A 330       1.883  55.362  17.151  1.00  0.84           H  
ATOM   5108  N   GLU A 331       0.102  55.025  19.725  1.00  0.85           N  
ATOM   5109  CA  GLU A 331      -1.318  55.300  19.990  1.00  0.85           C  
ATOM   5110  C   GLU A 331      -2.029  55.695  18.705  1.00  0.85           C  
ATOM   5111  O   GLU A 331      -3.187  55.343  18.483  1.00  0.85           O  
ATOM   5112  CB  GLU A 331      -1.495  56.392  21.049  1.00  0.85           C  
ATOM   5113  CG  GLU A 331      -1.154  55.960  22.479  1.00  0.85           C  
ATOM   5114  CD  GLU A 331      -2.155  54.968  23.052  1.00  0.85           C  
ATOM   5115  OE1 GLU A 331      -3.323  55.272  23.071  1.00  0.85           O  
ATOM   5116  OE2 GLU A 331      -1.747  53.890  23.429  1.00  0.85           O  
ATOM   5117  H   GLU A 331       0.853  55.569  20.158  1.00  0.85           H  
ATOM   5118  HA  GLU A 331      -1.778  54.386  20.366  1.00  0.85           H  
ATOM   5119 1HB  GLU A 331      -0.858  57.242  20.798  1.00  0.85           H  
ATOM   5120 2HB  GLU A 331      -2.527  56.742  21.039  1.00  0.85           H  
ATOM   5121 1HG  GLU A 331      -0.162  55.506  22.479  1.00  0.85           H  
ATOM   5122 2HG  GLU A 331      -1.118  56.843  23.114  1.00  0.85           H  
ATOM   5123  N   ARG A 332      -1.318  56.390  17.832  1.00  0.84           N  
ATOM   5124  CA  ARG A 332      -1.877  56.821  16.562  1.00  0.84           C  
ATOM   5125  C   ARG A 332      -2.219  55.635  15.654  1.00  0.84           C  
ATOM   5126  O   ARG A 332      -3.097  55.740  14.799  1.00  0.84           O  
ATOM   5127  CB  ARG A 332      -0.910  57.748  15.845  1.00  0.84           C  
ATOM   5128  CG  ARG A 332      -0.742  59.117  16.496  1.00  0.84           C  
ATOM   5129  CD  ARG A 332       0.241  59.971  15.766  1.00  0.84           C  
ATOM   5130  NE  ARG A 332       0.388  61.285  16.387  1.00  0.84           N  
ATOM   5131  CZ  ARG A 332       1.279  62.224  16.003  1.00  0.84           C  
ATOM   5132  NH1 ARG A 332       2.095  61.990  14.999  1.00  0.84           N  
ATOM   5133  NH2 ARG A 332       1.330  63.383  16.637  1.00  0.84           N  
ATOM   5134  H   ARG A 332      -0.366  56.635  18.073  1.00  0.84           H  
ATOM   5135  HA  ARG A 332      -2.798  57.373  16.765  1.00  0.84           H  
ATOM   5136 1HB  ARG A 332       0.073  57.275  15.799  1.00  0.84           H  
ATOM   5137 2HB  ARG A 332      -1.248  57.902  14.820  1.00  0.84           H  
ATOM   5138 1HG  ARG A 332      -1.705  59.630  16.512  1.00  0.84           H  
ATOM   5139 2HG  ARG A 332      -0.384  58.983  17.520  1.00  0.84           H  
ATOM   5140 1HD  ARG A 332       1.216  59.482  15.768  1.00  0.84           H  
ATOM   5141 2HD  ARG A 332      -0.092  60.115  14.739  1.00  0.84           H  
ATOM   5142  HE  ARG A 332      -0.221  61.506  17.164  1.00  0.84           H  
ATOM   5143 1HH1 ARG A 332       2.056  61.107  14.512  1.00  0.84           H  
ATOM   5144 2HH1 ARG A 332       2.759  62.695  14.714  1.00  0.84           H  
ATOM   5145 1HH2 ARG A 332       0.703  63.566  17.409  1.00  0.84           H  
ATOM   5146 2HH2 ARG A 332       1.995  64.086  16.350  1.00  0.84           H  
ATOM   5147  N   ASP A 333      -1.530  54.502  15.831  1.00  0.84           N  
ATOM   5148  CA  ASP A 333      -1.739  53.345  14.977  1.00  0.84           C  
ATOM   5149  C   ASP A 333      -2.894  52.555  15.552  1.00  0.84           C  
ATOM   5150  O   ASP A 333      -3.700  51.964  14.824  1.00  0.84           O  
ATOM   5151  CB  ASP A 333      -0.480  52.500  14.927  1.00  0.84           C  
ATOM   5152  CG  ASP A 333       0.703  53.247  14.313  1.00  0.84           C  
ATOM   5153  OD1 ASP A 333       0.591  53.717  13.189  1.00  0.84           O  
ATOM   5154  OD2 ASP A 333       1.721  53.362  14.990  1.00  0.84           O  
ATOM   5155  H   ASP A 333      -0.874  54.418  16.597  1.00  0.84           H  
ATOM   5156  HA  ASP A 333      -1.998  53.675  13.972  1.00  0.84           H  
ATOM   5157 1HB  ASP A 333      -0.220  52.174  15.936  1.00  0.84           H  
ATOM   5158 2HB  ASP A 333      -0.680  51.620  14.336  1.00  0.84           H  
ATOM   5159  N   HIS A 334      -3.013  52.598  16.876  1.00  0.83           N  
ATOM   5160  CA  HIS A 334      -4.143  51.985  17.544  1.00  0.83           C  
ATOM   5161  C   HIS A 334      -5.413  52.656  17.041  1.00  0.83           C  
ATOM   5162  O   HIS A 334      -6.338  51.985  16.570  1.00  0.83           O  
ATOM   5163  CB  HIS A 334      -4.001  52.119  19.064  1.00  0.83           C  
ATOM   5164  CG  HIS A 334      -5.214  51.769  19.838  1.00  0.83           C  
ATOM   5165  ND1 HIS A 334      -5.666  50.490  19.993  1.00  0.83           N  
ATOM   5166  CD2 HIS A 334      -6.064  52.561  20.529  1.00  0.83           C  
ATOM   5167  CE1 HIS A 334      -6.761  50.505  20.732  1.00  0.83           C  
ATOM   5168  NE2 HIS A 334      -7.014  51.750  21.079  1.00  0.83           N  
ATOM   5169  H   HIS A 334      -2.291  53.064  17.427  1.00  0.83           H  
ATOM   5170  HA  HIS A 334      -4.192  50.925  17.297  1.00  0.83           H  
ATOM   5171 1HB  HIS A 334      -3.180  51.483  19.404  1.00  0.83           H  
ATOM   5172 2HB  HIS A 334      -3.738  53.130  19.318  1.00  0.83           H  
ATOM   5173  HD2 HIS A 334      -5.998  53.648  20.628  1.00  0.83           H  
ATOM   5174  HE1 HIS A 334      -7.354  49.643  21.017  1.00  0.83           H  
ATOM   5175  HE2 HIS A 334      -7.786  52.063  21.650  1.00  0.83           H  
ATOM   5176  N   GLU A 335      -5.438  53.992  17.098  1.00  0.82           N  
ATOM   5177  CA  GLU A 335      -6.611  54.709  16.631  1.00  0.82           C  
ATOM   5178  C   GLU A 335      -6.853  54.513  15.135  1.00  0.82           C  
ATOM   5179  O   GLU A 335      -7.995  54.292  14.732  1.00  0.82           O  
ATOM   5180  CB  GLU A 335      -6.510  56.199  16.960  1.00  0.82           C  
ATOM   5181  CG  GLU A 335      -6.649  56.526  18.458  1.00  0.82           C  
ATOM   5182  CD  GLU A 335      -6.564  58.018  18.768  1.00  0.82           C  
ATOM   5183  OE1 GLU A 335      -6.256  58.783  17.882  1.00  0.82           O  
ATOM   5184  OE2 GLU A 335      -6.828  58.384  19.893  1.00  0.82           O  
ATOM   5185  H   GLU A 335      -4.643  54.498  17.490  1.00  0.82           H  
ATOM   5186  HA  GLU A 335      -7.476  54.312  17.161  1.00  0.82           H  
ATOM   5187 1HB  GLU A 335      -5.539  56.573  16.625  1.00  0.82           H  
ATOM   5188 2HB  GLU A 335      -7.280  56.745  16.418  1.00  0.82           H  
ATOM   5189 1HG  GLU A 335      -7.603  56.142  18.814  1.00  0.82           H  
ATOM   5190 2HG  GLU A 335      -5.855  56.003  18.998  1.00  0.82           H  
ATOM   5191  N   GLU A 336      -5.797  54.503  14.306  1.00  0.81           N  
ATOM   5192  CA  GLU A 336      -6.020  54.311  12.874  1.00  0.81           C  
ATOM   5193  C   GLU A 336      -6.612  52.938  12.607  1.00  0.81           C  
ATOM   5194  O   GLU A 336      -7.503  52.789  11.766  1.00  0.81           O  
ATOM   5195  CB  GLU A 336      -4.720  54.444  12.077  1.00  0.81           C  
ATOM   5196  CG  GLU A 336      -4.887  54.325  10.539  1.00  0.81           C  
ATOM   5197  CD  GLU A 336      -5.675  55.475   9.902  1.00  0.81           C  
ATOM   5198  OE1 GLU A 336      -5.762  56.522  10.500  1.00  0.81           O  
ATOM   5199  OE2 GLU A 336      -6.190  55.293   8.821  1.00  0.81           O  
ATOM   5200  H   GLU A 336      -4.854  54.697  14.645  1.00  0.81           H  
ATOM   5201  HA  GLU A 336      -6.725  55.065  12.529  1.00  0.81           H  
ATOM   5202 1HB  GLU A 336      -4.255  55.405  12.297  1.00  0.81           H  
ATOM   5203 2HB  GLU A 336      -4.022  53.667  12.396  1.00  0.81           H  
ATOM   5204 1HG  GLU A 336      -3.898  54.280  10.083  1.00  0.81           H  
ATOM   5205 2HG  GLU A 336      -5.393  53.382  10.321  1.00  0.81           H  
ATOM   5206  N   THR A 337      -6.143  51.933  13.338  1.00  0.81           N  
ATOM   5207  CA  THR A 337      -6.640  50.593  13.148  1.00  0.81           C  
ATOM   5208  C   THR A 337      -8.110  50.524  13.530  1.00  0.81           C  
ATOM   5209  O   THR A 337      -8.901  49.902  12.818  1.00  0.81           O  
ATOM   5210  CB  THR A 337      -5.831  49.576  13.938  1.00  0.81           C  
ATOM   5211  OG1 THR A 337      -4.449  49.645  13.522  1.00  0.81           O  
ATOM   5212  CG2 THR A 337      -6.376  48.213  13.611  1.00  0.81           C  
ATOM   5213  H   THR A 337      -5.399  52.094  14.017  1.00  0.81           H  
ATOM   5214  HA  THR A 337      -6.562  50.343  12.095  1.00  0.81           H  
ATOM   5215  HB  THR A 337      -5.896  49.789  15.003  1.00  0.81           H  
ATOM   5216  HG1 THR A 337      -4.069  50.492  13.895  1.00  0.81           H  
ATOM   5217 1HG2 THR A 337      -5.808  47.451  14.145  1.00  0.81           H  
ATOM   5218 2HG2 THR A 337      -7.423  48.170  13.909  1.00  0.81           H  
ATOM   5219 3HG2 THR A 337      -6.308  48.030  12.544  1.00  0.81           H  
ATOM   5220  N   LEU A 338      -8.492  51.161  14.641  1.00  0.82           N  
ATOM   5221  CA  LEU A 338      -9.898  51.169  15.028  1.00  0.82           C  
ATOM   5222  C   LEU A 338     -10.751  51.899  13.986  1.00  0.82           C  
ATOM   5223  O   LEU A 338     -11.865  51.458  13.674  1.00  0.82           O  
ATOM   5224  CB  LEU A 338     -10.078  51.817  16.401  1.00  0.82           C  
ATOM   5225  CG  LEU A 338      -9.539  51.010  17.574  1.00  0.82           C  
ATOM   5226  CD1 LEU A 338      -9.627  51.820  18.830  1.00  0.82           C  
ATOM   5227  CD2 LEU A 338     -10.351  49.762  17.716  1.00  0.82           C  
ATOM   5228  H   LEU A 338      -7.796  51.637  15.220  1.00  0.82           H  
ATOM   5229  HA  LEU A 338     -10.238  50.139  15.094  1.00  0.82           H  
ATOM   5230 1HB  LEU A 338      -9.571  52.783  16.396  1.00  0.82           H  
ATOM   5231 2HB  LEU A 338     -11.143  51.985  16.575  1.00  0.82           H  
ATOM   5232  HG  LEU A 338      -8.492  50.750  17.401  1.00  0.82           H  
ATOM   5233 1HD1 LEU A 338      -9.262  51.230  19.651  1.00  0.82           H  
ATOM   5234 2HD1 LEU A 338      -9.029  52.726  18.724  1.00  0.82           H  
ATOM   5235 3HD1 LEU A 338     -10.673  52.084  19.013  1.00  0.82           H  
ATOM   5236 1HD2 LEU A 338      -9.963  49.209  18.550  1.00  0.82           H  
ATOM   5237 2HD2 LEU A 338     -11.392  50.019  17.900  1.00  0.82           H  
ATOM   5238 3HD2 LEU A 338     -10.280  49.173  16.809  1.00  0.82           H  
ATOM   5239  N   GLU A 339     -10.227  52.992  13.415  1.00  0.83           N  
ATOM   5240  CA  GLU A 339     -10.976  53.701  12.388  1.00  0.83           C  
ATOM   5241  C   GLU A 339     -11.138  52.810  11.161  1.00  0.83           C  
ATOM   5242  O   GLU A 339     -12.218  52.778  10.569  1.00  0.83           O  
ATOM   5243  CB  GLU A 339     -10.296  55.023  12.019  1.00  0.83           C  
ATOM   5244  CG  GLU A 339     -10.364  56.123  13.107  1.00  0.83           C  
ATOM   5245  CD  GLU A 339     -11.759  56.662  13.350  1.00  0.83           C  
ATOM   5246  OE1 GLU A 339     -12.385  57.072  12.401  1.00  0.83           O  
ATOM   5247  OE2 GLU A 339     -12.194  56.667  14.480  1.00  0.83           O  
ATOM   5248  H   GLU A 339      -9.317  53.342  13.716  1.00  0.83           H  
ATOM   5249  HA  GLU A 339     -11.969  53.926  12.777  1.00  0.83           H  
ATOM   5250 1HB  GLU A 339      -9.242  54.836  11.808  1.00  0.83           H  
ATOM   5251 2HB  GLU A 339     -10.742  55.420  11.109  1.00  0.83           H  
ATOM   5252 1HG  GLU A 339      -9.993  55.705  14.040  1.00  0.83           H  
ATOM   5253 2HG  GLU A 339      -9.702  56.939  12.822  1.00  0.83           H  
ATOM   5254  N   LEU A 340     -10.098  52.031  10.820  1.00  0.84           N  
ATOM   5255  CA  LEU A 340     -10.194  51.093   9.708  1.00  0.84           C  
ATOM   5256  C   LEU A 340     -11.252  50.056  10.027  1.00  0.84           C  
ATOM   5257  O   LEU A 340     -12.123  49.768   9.211  1.00  0.84           O  
ATOM   5258  CB  LEU A 340      -8.873  50.361   9.414  1.00  0.84           C  
ATOM   5259  CG  LEU A 340      -9.006  49.327   8.258  1.00  0.84           C  
ATOM   5260  CD1 LEU A 340      -9.407  50.046   6.974  1.00  0.84           C  
ATOM   5261  CD2 LEU A 340      -7.725  48.563   8.043  1.00  0.84           C  
ATOM   5262  H   LEU A 340      -9.218  52.122  11.326  1.00  0.84           H  
ATOM   5263  HA  LEU A 340     -10.494  51.638   8.815  1.00  0.84           H  
ATOM   5264 1HB  LEU A 340      -8.109  51.094   9.155  1.00  0.84           H  
ATOM   5265 2HB  LEU A 340      -8.557  49.828  10.308  1.00  0.84           H  
ATOM   5266  HG  LEU A 340      -9.782  48.639   8.523  1.00  0.84           H  
ATOM   5267 1HD1 LEU A 340      -9.528  49.319   6.182  1.00  0.84           H  
ATOM   5268 2HD1 LEU A 340     -10.348  50.579   7.123  1.00  0.84           H  
ATOM   5269 3HD1 LEU A 340      -8.632  50.757   6.695  1.00  0.84           H  
ATOM   5270 1HD2 LEU A 340      -7.863  47.837   7.241  1.00  0.84           H  
ATOM   5271 2HD2 LEU A 340      -6.955  49.261   7.762  1.00  0.84           H  
ATOM   5272 3HD2 LEU A 340      -7.446  48.041   8.961  1.00  0.84           H  
ATOM   5273  N   ALA A 341     -11.214  49.519  11.242  1.00  0.85           N  
ATOM   5274  CA  ALA A 341     -12.171  48.501  11.624  1.00  0.85           C  
ATOM   5275  C   ALA A 341     -13.592  49.035  11.416  1.00  0.85           C  
ATOM   5276  O   ALA A 341     -14.461  48.326  10.908  1.00  0.85           O  
ATOM   5277  CB  ALA A 341     -11.932  48.096  13.079  1.00  0.85           C  
ATOM   5278  H   ALA A 341     -10.483  49.794  11.894  1.00  0.85           H  
ATOM   5279  HA  ALA A 341     -12.030  47.636  10.980  1.00  0.85           H  
ATOM   5280 1HB  ALA A 341     -12.613  47.340  13.388  1.00  0.85           H  
ATOM   5281 2HB  ALA A 341     -10.912  47.727  13.187  1.00  0.85           H  
ATOM   5282 3HB  ALA A 341     -12.065  48.962  13.714  1.00  0.85           H  
ATOM   5283  N   ASP A 342     -13.816  50.315  11.708  1.00  0.85           N  
ATOM   5284  CA  ASP A 342     -15.133  50.896  11.492  1.00  0.85           C  
ATOM   5285  C   ASP A 342     -15.426  51.065   9.987  1.00  0.85           C  
ATOM   5286  O   ASP A 342     -16.475  50.626   9.503  1.00  0.85           O  
ATOM   5287  CB  ASP A 342     -15.252  52.240  12.216  1.00  0.85           C  
ATOM   5288  CG  ASP A 342     -16.676  52.813  12.202  1.00  0.85           C  
ATOM   5289  OD1 ASP A 342     -17.606  52.042  12.209  1.00  0.85           O  
ATOM   5290  OD2 ASP A 342     -16.820  54.018  12.206  1.00  0.85           O  
ATOM   5291  H   ASP A 342     -13.074  50.872  12.134  1.00  0.85           H  
ATOM   5292  HA  ASP A 342     -15.877  50.221  11.912  1.00  0.85           H  
ATOM   5293 1HB  ASP A 342     -14.915  52.130  13.240  1.00  0.85           H  
ATOM   5294 2HB  ASP A 342     -14.584  52.961  11.741  1.00  0.85           H  
ATOM   5295  N   GLU A 343     -14.482  51.654   9.234  1.00  0.85           N  
ATOM   5296  CA  GLU A 343     -14.648  51.904   7.793  1.00  0.85           C  
ATOM   5297  C   GLU A 343     -14.976  50.637   7.016  1.00  0.85           C  
ATOM   5298  O   GLU A 343     -15.772  50.648   6.076  1.00  0.85           O  
ATOM   5299  CB  GLU A 343     -13.374  52.510   7.183  1.00  0.85           C  
ATOM   5300  CG  GLU A 343     -13.491  52.838   5.676  1.00  0.85           C  
ATOM   5301  CD  GLU A 343     -12.255  53.495   5.062  1.00  0.85           C  
ATOM   5302  OE1 GLU A 343     -11.277  53.677   5.746  1.00  0.85           O  
ATOM   5303  OE2 GLU A 343     -12.308  53.814   3.897  1.00  0.85           O  
ATOM   5304  H   GLU A 343     -13.625  51.965   9.687  1.00  0.85           H  
ATOM   5305  HA  GLU A 343     -15.471  52.606   7.664  1.00  0.85           H  
ATOM   5306 1HB  GLU A 343     -13.109  53.421   7.719  1.00  0.85           H  
ATOM   5307 2HB  GLU A 343     -12.549  51.808   7.308  1.00  0.85           H  
ATOM   5308 1HG  GLU A 343     -13.683  51.905   5.142  1.00  0.85           H  
ATOM   5309 2HG  GLU A 343     -14.351  53.489   5.528  1.00  0.85           H  
ATOM   5310  N   LEU A 344     -14.358  49.539   7.414  1.00  0.85           N  
ATOM   5311  CA  LEU A 344     -14.547  48.258   6.766  1.00  0.85           C  
ATOM   5312  C   LEU A 344     -15.955  47.695   6.879  1.00  0.85           C  
ATOM   5313  O   LEU A 344     -16.331  46.846   6.077  1.00  0.85           O  
ATOM   5314  CB  LEU A 344     -13.592  47.240   7.346  1.00  0.85           C  
ATOM   5315  CG  LEU A 344     -12.161  47.451   7.055  1.00  0.85           C  
ATOM   5316  CD1 LEU A 344     -11.377  46.454   7.812  1.00  0.85           C  
ATOM   5317  CD2 LEU A 344     -11.939  47.338   5.623  1.00  0.85           C  
ATOM   5318  H   LEU A 344     -13.696  49.610   8.187  1.00  0.85           H  
ATOM   5319  HA  LEU A 344     -14.320  48.386   5.710  1.00  0.85           H  
ATOM   5320 1HB  LEU A 344     -13.711  47.234   8.430  1.00  0.85           H  
ATOM   5321 2HB  LEU A 344     -13.862  46.288   6.960  1.00  0.85           H  
ATOM   5322  HG  LEU A 344     -11.869  48.427   7.355  1.00  0.85           H  
ATOM   5323 1HD1 LEU A 344     -10.323  46.595   7.607  1.00  0.85           H  
ATOM   5324 2HD1 LEU A 344     -11.562  46.576   8.874  1.00  0.85           H  
ATOM   5325 3HD1 LEU A 344     -11.682  45.464   7.499  1.00  0.85           H  
ATOM   5326 1HD2 LEU A 344     -10.885  47.500   5.408  1.00  0.85           H  
ATOM   5327 2HD2 LEU A 344     -12.224  46.372   5.279  1.00  0.85           H  
ATOM   5328 3HD2 LEU A 344     -12.542  48.085   5.121  1.00  0.85           H  
ATOM   5329  N   MET A 345     -16.728  48.111   7.883  1.00  0.86           N  
ATOM   5330  CA  MET A 345     -18.066  47.559   8.074  1.00  0.86           C  
ATOM   5331  C   MET A 345     -18.045  46.033   8.144  1.00  0.86           C  
ATOM   5332  O   MET A 345     -18.621  45.342   7.289  1.00  0.86           O  
ATOM   5333  CB  MET A 345     -18.978  47.980   6.933  1.00  0.86           C  
ATOM   5334  CG  MET A 345     -19.237  49.449   6.822  1.00  0.86           C  
ATOM   5335  SD  MET A 345     -20.336  49.792   5.456  1.00  0.86           S  
ATOM   5336  CE  MET A 345     -19.200  49.430   4.116  1.00  0.86           C  
ATOM   5337  H   MET A 345     -16.411  48.858   8.505  1.00  0.86           H  
ATOM   5338  HA  MET A 345     -18.460  47.935   9.018  1.00  0.86           H  
ATOM   5339 1HB  MET A 345     -18.606  47.624   5.980  1.00  0.86           H  
ATOM   5340 2HB  MET A 345     -19.943  47.526   7.092  1.00  0.86           H  
ATOM   5341 1HG  MET A 345     -19.686  49.822   7.741  1.00  0.86           H  
ATOM   5342 2HG  MET A 345     -18.296  49.977   6.656  1.00  0.86           H  
ATOM   5343 1HE  MET A 345     -19.696  49.585   3.161  1.00  0.86           H  
ATOM   5344 2HE  MET A 345     -18.330  50.090   4.189  1.00  0.86           H  
ATOM   5345 3HE  MET A 345     -18.868  48.393   4.191  1.00  0.86           H  
ATOM   5346  N   LEU A 346     -17.367  45.488   9.145  1.00  0.87           N  
ATOM   5347  CA  LEU A 346     -17.266  44.047   9.237  1.00  0.87           C  
ATOM   5348  C   LEU A 346     -18.470  43.594  10.032  1.00  0.87           C  
ATOM   5349  O   LEU A 346     -19.120  44.404  10.695  1.00  0.87           O  
ATOM   5350  CB  LEU A 346     -15.954  43.592   9.908  1.00  0.87           C  
ATOM   5351  CG  LEU A 346     -14.689  44.130   9.253  1.00  0.87           C  
ATOM   5352  CD1 LEU A 346     -13.464  43.596   9.927  1.00  0.87           C  
ATOM   5353  CD2 LEU A 346     -14.702  43.751   7.875  1.00  0.87           C  
ATOM   5354  H   LEU A 346     -16.944  46.064   9.861  1.00  0.87           H  
ATOM   5355  HA  LEU A 346     -17.319  43.608   8.241  1.00  0.87           H  
ATOM   5356 1HB  LEU A 346     -15.969  43.820  10.934  1.00  0.87           H  
ATOM   5357 2HB  LEU A 346     -15.901  42.507   9.832  1.00  0.87           H  
ATOM   5358  HG  LEU A 346     -14.674  45.215   9.343  1.00  0.87           H  
ATOM   5359 1HD1 LEU A 346     -12.580  43.996   9.439  1.00  0.87           H  
ATOM   5360 2HD1 LEU A 346     -13.440  43.854  10.956  1.00  0.87           H  
ATOM   5361 3HD1 LEU A 346     -13.480  42.531   9.828  1.00  0.87           H  
ATOM   5362 1HD2 LEU A 346     -13.822  44.114   7.402  1.00  0.87           H  
ATOM   5363 2HD2 LEU A 346     -14.719  42.706   7.832  1.00  0.87           H  
ATOM   5364 3HD2 LEU A 346     -15.590  44.160   7.391  1.00  0.87           H  
ATOM   5365  N   ASP A 347     -18.791  42.318   9.947  1.00  0.89           N  
ATOM   5366  CA  ASP A 347     -19.905  41.773  10.694  1.00  0.89           C  
ATOM   5367  C   ASP A 347     -19.460  41.457  12.116  1.00  0.89           C  
ATOM   5368  O   ASP A 347     -20.247  41.563  13.067  1.00  0.89           O  
ATOM   5369  CB  ASP A 347     -20.436  40.538   9.994  1.00  0.89           C  
ATOM   5370  CG  ASP A 347     -21.112  40.800   8.633  1.00  0.89           C  
ATOM   5371  OD1 ASP A 347     -22.215  41.324   8.603  1.00  0.89           O  
ATOM   5372  OD2 ASP A 347     -20.528  40.453   7.637  1.00  0.89           O  
ATOM   5373  H   ASP A 347     -18.226  41.689   9.387  1.00  0.89           H  
ATOM   5374  HA  ASP A 347     -20.688  42.525  10.739  1.00  0.89           H  
ATOM   5375 1HB  ASP A 347     -19.614  39.876   9.809  1.00  0.89           H  
ATOM   5376 2HB  ASP A 347     -21.132  40.030  10.656  1.00  0.89           H  
ATOM   5377  N   ASP A 348     -18.177  41.109  12.264  1.00  0.91           N  
ATOM   5378  CA  ASP A 348     -17.636  40.873  13.601  1.00  0.91           C  
ATOM   5379  C   ASP A 348     -16.128  41.141  13.633  1.00  0.91           C  
ATOM   5380  O   ASP A 348     -15.450  41.196  12.601  1.00  0.91           O  
ATOM   5381  CB  ASP A 348     -17.964  39.459  14.101  1.00  0.91           C  
ATOM   5382  CG  ASP A 348     -17.975  39.324  15.650  1.00  0.91           C  
ATOM   5383  OD1 ASP A 348     -17.679  40.301  16.332  1.00  0.91           O  
ATOM   5384  OD2 ASP A 348     -18.292  38.254  16.131  1.00  0.91           O  
ATOM   5385  H   ASP A 348     -17.602  41.002  11.428  1.00  0.91           H  
ATOM   5386  HA  ASP A 348     -18.104  41.580  14.287  1.00  0.91           H  
ATOM   5387 1HB  ASP A 348     -18.941  39.177  13.741  1.00  0.91           H  
ATOM   5388 2HB  ASP A 348     -17.245  38.750  13.687  1.00  0.91           H  
ATOM   5389  N   TYR A 349     -15.636  41.366  14.837  1.00  0.93           N  
ATOM   5390  CA  TYR A 349     -14.239  41.742  15.041  1.00  0.93           C  
ATOM   5391  C   TYR A 349     -13.593  41.002  16.209  1.00  0.93           C  
ATOM   5392  O   TYR A 349     -14.215  40.819  17.259  1.00  0.93           O  
ATOM   5393  CB  TYR A 349     -14.213  43.235  15.341  1.00  0.93           C  
ATOM   5394  CG  TYR A 349     -14.830  44.151  14.307  1.00  0.93           C  
ATOM   5395  CD1 TYR A 349     -16.209  44.346  14.288  1.00  0.93           C  
ATOM   5396  CD2 TYR A 349     -14.059  44.837  13.453  1.00  0.93           C  
ATOM   5397  CE1 TYR A 349     -16.768  45.196  13.376  1.00  0.93           C  
ATOM   5398  CE2 TYR A 349     -14.617  45.701  12.562  1.00  0.93           C  
ATOM   5399  CZ  TYR A 349     -15.958  45.893  12.515  1.00  0.93           C  
ATOM   5400  OH  TYR A 349     -16.491  46.784  11.604  1.00  0.93           O  
ATOM   5401  H   TYR A 349     -16.279  41.252  15.628  1.00  0.93           H  
ATOM   5402  HA  TYR A 349     -13.669  41.515  14.140  1.00  0.93           H  
ATOM   5403 1HB  TYR A 349     -14.747  43.382  16.228  1.00  0.93           H  
ATOM   5404 2HB  TYR A 349     -13.185  43.555  15.519  1.00  0.93           H  
ATOM   5405  HD1 TYR A 349     -16.851  43.808  14.993  1.00  0.93           H  
ATOM   5406  HD2 TYR A 349     -13.001  44.711  13.476  1.00  0.93           H  
ATOM   5407  HE1 TYR A 349     -17.843  45.331  13.347  1.00  0.93           H  
ATOM   5408  HE2 TYR A 349     -13.977  46.230  11.885  1.00  0.93           H  
ATOM   5409  HH  TYR A 349     -15.784  47.373  11.286  1.00  0.93           H  
ATOM   5410  N   PHE A 350     -12.328  40.632  16.046  1.00  0.94           N  
ATOM   5411  CA  PHE A 350     -11.580  39.982  17.109  1.00  0.94           C  
ATOM   5412  C   PHE A 350     -10.240  40.686  17.302  1.00  0.94           C  
ATOM   5413  O   PHE A 350      -9.661  41.183  16.333  1.00  0.94           O  
ATOM   5414  CB  PHE A 350     -11.392  38.515  16.722  1.00  0.94           C  
ATOM   5415  CG  PHE A 350     -12.736  37.857  16.505  1.00  0.94           C  
ATOM   5416  CD1 PHE A 350     -13.358  37.923  15.250  1.00  0.94           C  
ATOM   5417  CD2 PHE A 350     -13.402  37.226  17.537  1.00  0.94           C  
ATOM   5418  CE1 PHE A 350     -14.611  37.379  15.060  1.00  0.94           C  
ATOM   5419  CE2 PHE A 350     -14.653  36.676  17.333  1.00  0.94           C  
ATOM   5420  CZ  PHE A 350     -15.255  36.759  16.092  1.00  0.94           C  
ATOM   5421  H   PHE A 350     -11.891  40.764  15.139  1.00  0.94           H  
ATOM   5422  HA  PHE A 350     -12.145  40.046  18.039  1.00  0.94           H  
ATOM   5423 1HB  PHE A 350     -10.813  38.443  15.800  1.00  0.94           H  
ATOM   5424 2HB  PHE A 350     -10.857  37.983  17.506  1.00  0.94           H  
ATOM   5425  HD1 PHE A 350     -12.847  38.430  14.425  1.00  0.94           H  
ATOM   5426  HD2 PHE A 350     -12.935  37.174  18.520  1.00  0.94           H  
ATOM   5427  HE1 PHE A 350     -15.097  37.443  14.096  1.00  0.94           H  
ATOM   5428  HE2 PHE A 350     -15.173  36.187  18.155  1.00  0.94           H  
ATOM   5429  HZ  PHE A 350     -16.250  36.337  15.937  1.00  0.94           H  
ATOM   5430  N   VAL A 351      -9.744  40.697  18.536  1.00  0.95           N  
ATOM   5431  CA  VAL A 351      -8.450  41.304  18.830  1.00  0.95           C  
ATOM   5432  C   VAL A 351      -7.623  40.420  19.740  1.00  0.95           C  
ATOM   5433  O   VAL A 351      -8.153  39.792  20.660  1.00  0.95           O  
ATOM   5434  CB  VAL A 351      -8.625  42.690  19.487  1.00  0.95           C  
ATOM   5435  CG1 VAL A 351      -9.340  42.553  20.827  1.00  0.95           C  
ATOM   5436  CG2 VAL A 351      -7.249  43.381  19.669  1.00  0.95           C  
ATOM   5437  H   VAL A 351     -10.276  40.281  19.286  1.00  0.95           H  
ATOM   5438  HA  VAL A 351      -7.912  41.437  17.895  1.00  0.95           H  
ATOM   5439  HB  VAL A 351      -9.239  43.293  18.834  1.00  0.95           H  
ATOM   5440 1HG1 VAL A 351      -9.482  43.528  21.281  1.00  0.95           H  
ATOM   5441 2HG1 VAL A 351     -10.311  42.086  20.669  1.00  0.95           H  
ATOM   5442 3HG1 VAL A 351      -8.742  41.937  21.498  1.00  0.95           H  
ATOM   5443 1HG2 VAL A 351      -7.376  44.357  20.098  1.00  0.95           H  
ATOM   5444 2HG2 VAL A 351      -6.616  42.810  20.331  1.00  0.95           H  
ATOM   5445 3HG2 VAL A 351      -6.768  43.475  18.692  1.00  0.95           H  
ATOM   5446  N   SER A 352      -6.321  40.413  19.501  1.00  0.96           N  
ATOM   5447  CA  SER A 352      -5.398  39.663  20.332  1.00  0.96           C  
ATOM   5448  C   SER A 352      -4.132  40.465  20.602  1.00  0.96           C  
ATOM   5449  O   SER A 352      -3.649  41.188  19.731  1.00  0.96           O  
ATOM   5450  CB  SER A 352      -5.038  38.375  19.618  1.00  0.96           C  
ATOM   5451  OG  SER A 352      -4.138  37.604  20.369  1.00  0.96           O  
ATOM   5452  H   SER A 352      -5.980  40.927  18.685  1.00  0.96           H  
ATOM   5453  HA  SER A 352      -5.881  39.438  21.285  1.00  0.96           H  
ATOM   5454 1HB  SER A 352      -5.943  37.798  19.424  1.00  0.96           H  
ATOM   5455 2HB  SER A 352      -4.592  38.617  18.652  1.00  0.96           H  
ATOM   5456  HG  SER A 352      -3.413  38.196  20.624  1.00  0.96           H  
ATOM   5457  N   ILE A 353      -3.595  40.342  21.807  1.00  0.97           N  
ATOM   5458  CA  ILE A 353      -2.334  41.002  22.126  1.00  0.97           C  
ATOM   5459  C   ILE A 353      -1.212  40.119  21.602  1.00  0.97           C  
ATOM   5460  O   ILE A 353      -1.268  38.901  21.760  1.00  0.97           O  
ATOM   5461  CB  ILE A 353      -2.139  41.257  23.625  1.00  0.97           C  
ATOM   5462  CG1 ILE A 353      -3.203  42.187  24.205  1.00  0.97           C  
ATOM   5463  CG2 ILE A 353      -0.774  41.919  23.823  1.00  0.97           C  
ATOM   5464  CD1 ILE A 353      -3.187  42.260  25.739  1.00  0.97           C  
ATOM   5465  H   ILE A 353      -4.053  39.766  22.503  1.00  0.97           H  
ATOM   5466  HA  ILE A 353      -2.288  41.950  21.609  1.00  0.97           H  
ATOM   5467  HB  ILE A 353      -2.212  40.327  24.154  1.00  0.97           H  
ATOM   5468 1HG1 ILE A 353      -3.042  43.183  23.852  1.00  0.97           H  
ATOM   5469 2HG1 ILE A 353      -4.188  41.844  23.881  1.00  0.97           H  
ATOM   5470 1HG2 ILE A 353      -0.614  42.125  24.871  1.00  0.97           H  
ATOM   5471 2HG2 ILE A 353       0.018  41.271  23.466  1.00  0.97           H  
ATOM   5472 3HG2 ILE A 353      -0.754  42.846  23.266  1.00  0.97           H  
ATOM   5473 1HD1 ILE A 353      -3.968  42.940  26.078  1.00  0.97           H  
ATOM   5474 2HD1 ILE A 353      -3.366  41.276  26.154  1.00  0.97           H  
ATOM   5475 3HD1 ILE A 353      -2.221  42.624  26.087  1.00  0.97           H  
ATOM   5476  N   ALA A 354      -0.234  40.706  20.931  1.00  1.00           N  
ATOM   5477  CA  ALA A 354       0.861  39.928  20.370  1.00  1.00           C  
ATOM   5478  C   ALA A 354       1.585  39.098  21.438  1.00  1.00           C  
ATOM   5479  O   ALA A 354       1.844  39.572  22.544  1.00  1.00           O  
ATOM   5480  CB  ALA A 354       1.869  40.849  19.682  1.00  1.00           C  
ATOM   5481  H   ALA A 354      -0.265  41.716  20.814  1.00  1.00           H  
ATOM   5482  HA  ALA A 354       0.427  39.247  19.644  1.00  1.00           H  
ATOM   5483 1HB  ALA A 354       2.659  40.260  19.243  1.00  1.00           H  
ATOM   5484 2HB  ALA A 354       1.378  41.423  18.911  1.00  1.00           H  
ATOM   5485 3HB  ALA A 354       2.294  41.534  20.417  1.00  1.00           H  
ATOM   5486  N   GLU A 355       1.969  37.874  21.056  1.00  1.04           N  
ATOM   5487  CA  GLU A 355       2.673  36.894  21.896  1.00  1.04           C  
ATOM   5488  C   GLU A 355       3.993  36.430  21.274  1.00  1.04           C  
ATOM   5489  O   GLU A 355       4.018  35.393  20.617  1.00  1.04           O  
ATOM   5490  CB  GLU A 355       1.825  35.633  22.115  1.00  1.04           C  
ATOM   5491  CG  GLU A 355       0.560  35.807  22.913  1.00  1.04           C  
ATOM   5492  CD  GLU A 355      -0.259  34.521  23.067  1.00  1.04           C  
ATOM   5493  OE1 GLU A 355       0.115  33.523  22.499  1.00  1.04           O  
ATOM   5494  OE2 GLU A 355      -1.249  34.547  23.764  1.00  1.04           O  
ATOM   5495  H   GLU A 355       1.719  37.581  20.125  1.00  1.04           H  
ATOM   5496  HA  GLU A 355       2.864  37.345  22.869  1.00  1.04           H  
ATOM   5497 1HB  GLU A 355       1.545  35.223  21.147  1.00  1.04           H  
ATOM   5498 2HB  GLU A 355       2.432  34.879  22.621  1.00  1.04           H  
ATOM   5499 1HG  GLU A 355       0.864  36.119  23.893  1.00  1.04           H  
ATOM   5500 2HG  GLU A 355      -0.052  36.593  22.472  1.00  1.04           H  
ATOM   5501  N   PRO A 356       5.081  37.197  21.397  1.00  1.10           N  
ATOM   5502  CA  PRO A 356       6.381  36.929  20.809  1.00  1.10           C  
ATOM   5503  C   PRO A 356       6.886  35.549  21.199  1.00  1.10           C  
ATOM   5504  O   PRO A 356       6.770  35.157  22.360  1.00  1.10           O  
ATOM   5505  CB  PRO A 356       7.240  37.987  21.479  1.00  1.10           C  
ATOM   5506  CG  PRO A 356       6.297  39.091  21.831  1.00  1.10           C  
ATOM   5507  CD  PRO A 356       5.042  38.409  22.224  1.00  1.10           C  
ATOM   5508  HA  PRO A 356       6.342  37.049  19.713  1.00  1.10           H  
ATOM   5509 1HB  PRO A 356       7.700  37.536  22.353  1.00  1.10           H  
ATOM   5510 2HB  PRO A 356       8.035  38.315  20.818  1.00  1.10           H  
ATOM   5511 1HG  PRO A 356       6.713  39.692  22.648  1.00  1.10           H  
ATOM   5512 2HG  PRO A 356       6.159  39.766  20.985  1.00  1.10           H  
ATOM   5513 1HD  PRO A 356       5.040  38.152  23.292  1.00  1.10           H  
ATOM   5514 2HD  PRO A 356       4.230  39.059  21.955  1.00  1.10           H  
ATOM   5515  N   ILE A 357       7.489  34.834  20.260  1.00  1.14           N  
ATOM   5516  CA  ILE A 357       8.032  33.512  20.532  1.00  1.14           C  
ATOM   5517  C   ILE A 357       9.535  33.603  20.247  1.00  1.14           C  
ATOM   5518  O   ILE A 357       9.898  34.222  19.251  1.00  1.14           O  
ATOM   5519  CB  ILE A 357       7.325  32.454  19.659  1.00  1.14           C  
ATOM   5520  CG1 ILE A 357       5.859  32.378  19.990  1.00  1.14           C  
ATOM   5521  CG2 ILE A 357       7.959  31.109  19.767  1.00  1.14           C  
ATOM   5522  CD1 ILE A 357       5.095  31.540  19.001  1.00  1.14           C  
ATOM   5523  H   ILE A 357       7.578  35.179  19.299  1.00  1.14           H  
ATOM   5524  HA  ILE A 357       7.843  33.265  21.569  1.00  1.14           H  
ATOM   5525  HB  ILE A 357       7.372  32.781  18.665  1.00  1.14           H  
ATOM   5526 1HG1 ILE A 357       5.736  31.956  20.986  1.00  1.14           H  
ATOM   5527 2HG1 ILE A 357       5.431  33.376  19.980  1.00  1.14           H  
ATOM   5528 1HG2 ILE A 357       7.437  30.421  19.111  1.00  1.14           H  
ATOM   5529 2HG2 ILE A 357       8.988  31.180  19.479  1.00  1.14           H  
ATOM   5530 3HG2 ILE A 357       7.885  30.745  20.790  1.00  1.14           H  
ATOM   5531 1HD1 ILE A 357       4.041  31.520  19.277  1.00  1.14           H  
ATOM   5532 2HD1 ILE A 357       5.196  31.974  18.002  1.00  1.14           H  
ATOM   5533 3HD1 ILE A 357       5.488  30.525  18.996  1.00  1.14           H  
ATOM   5534  N   PRO A 358      10.444  33.062  21.081  1.00  1.16           N  
ATOM   5535  CA  PRO A 358      11.895  33.118  20.895  1.00  1.16           C  
ATOM   5536  C   PRO A 358      12.385  32.798  19.483  1.00  1.16           C  
ATOM   5537  O   PRO A 358      13.388  33.351  19.043  1.00  1.16           O  
ATOM   5538  CB  PRO A 358      12.376  32.053  21.890  1.00  1.16           C  
ATOM   5539  CG  PRO A 358      11.358  32.092  23.002  1.00  1.16           C  
ATOM   5540  CD  PRO A 358      10.030  32.346  22.324  1.00  1.16           C  
ATOM   5541  HA  PRO A 358      12.264  34.110  21.193  1.00  1.16           H  
ATOM   5542 1HB  PRO A 358      12.438  31.068  21.393  1.00  1.16           H  
ATOM   5543 2HB  PRO A 358      13.395  32.297  22.242  1.00  1.16           H  
ATOM   5544 1HG  PRO A 358      11.362  31.148  23.563  1.00  1.16           H  
ATOM   5545 2HG  PRO A 358      11.646  32.862  23.718  1.00  1.16           H  
ATOM   5546 1HD  PRO A 358       9.548  31.391  22.116  1.00  1.16           H  
ATOM   5547 2HD  PRO A 358       9.430  32.990  22.984  1.00  1.16           H  
ATOM   5548  N   GLY A 359      11.690  31.923  18.766  1.00  1.15           N  
ATOM   5549  CA  GLY A 359      12.106  31.562  17.417  1.00  1.15           C  
ATOM   5550  C   GLY A 359      11.500  32.425  16.288  1.00  1.15           C  
ATOM   5551  O   GLY A 359      11.726  32.137  15.114  1.00  1.15           O  
ATOM   5552  H   GLY A 359      10.872  31.487  19.156  1.00  1.15           H  
ATOM   5553 1HA  GLY A 359      13.190  31.632  17.361  1.00  1.15           H  
ATOM   5554 2HA  GLY A 359      11.881  30.520  17.249  1.00  1.15           H  
ATOM   5555  N   THR A 360      10.734  33.467  16.627  1.00  1.12           N  
ATOM   5556  CA  THR A 360      10.110  34.336  15.619  1.00  1.12           C  
ATOM   5557  C   THR A 360      10.877  35.635  15.488  1.00  1.12           C  
ATOM   5558  O   THR A 360      11.590  36.033  16.415  1.00  1.12           O  
ATOM   5559  CB  THR A 360       8.644  34.656  15.994  1.00  1.12           C  
ATOM   5560  OG1 THR A 360       8.610  35.358  17.297  1.00  1.12           O  
ATOM   5561  CG2 THR A 360       7.858  33.378  16.034  1.00  1.12           C  
ATOM   5562  H   THR A 360      10.579  33.671  17.612  1.00  1.12           H  
ATOM   5563  HA  THR A 360      10.124  33.829  14.655  1.00  1.12           H  
ATOM   5564  HB  THR A 360       8.202  35.310  15.243  1.00  1.12           H  
ATOM   5565  HG1 THR A 360       9.184  34.871  17.922  1.00  1.12           H  
ATOM   5566 1HG2 THR A 360       6.815  33.584  16.291  1.00  1.12           H  
ATOM   5567 2HG2 THR A 360       7.908  32.932  15.058  1.00  1.12           H  
ATOM   5568 3HG2 THR A 360       8.295  32.706  16.752  1.00  1.12           H  
ATOM   5569  N   GLU A 361      10.691  36.343  14.367  1.00  1.07           N  
ATOM   5570  CA  GLU A 361      11.379  37.620  14.223  1.00  1.07           C  
ATOM   5571  C   GLU A 361      10.858  38.604  15.259  1.00  1.07           C  
ATOM   5572  O   GLU A 361      11.638  39.376  15.820  1.00  1.07           O  
ATOM   5573  CB  GLU A 361      11.269  38.162  12.807  1.00  1.07           C  
ATOM   5574  CG  GLU A 361      12.026  37.315  11.782  1.00  1.07           C  
ATOM   5575  CD  GLU A 361      12.054  37.911  10.408  1.00  1.07           C  
ATOM   5576  OE1 GLU A 361      11.812  39.090  10.292  1.00  1.07           O  
ATOM   5577  OE2 GLU A 361      12.323  37.200   9.471  1.00  1.07           O  
ATOM   5578  H   GLU A 361      10.087  35.992  13.633  1.00  1.07           H  
ATOM   5579  HA  GLU A 361      12.439  37.461  14.427  1.00  1.07           H  
ATOM   5580 1HB  GLU A 361      10.230  38.190  12.516  1.00  1.07           H  
ATOM   5581 2HB  GLU A 361      11.651  39.181  12.771  1.00  1.07           H  
ATOM   5582 1HG  GLU A 361      13.050  37.178  12.128  1.00  1.07           H  
ATOM   5583 2HG  GLU A 361      11.555  36.334  11.734  1.00  1.07           H  
ATOM   5584  N   LEU A 362       9.553  38.522  15.564  1.00  1.03           N  
ATOM   5585  CA  LEU A 362       8.969  39.339  16.619  1.00  1.03           C  
ATOM   5586  C   LEU A 362       9.684  39.092  17.926  1.00  1.03           C  
ATOM   5587  O   LEU A 362      10.001  40.036  18.645  1.00  1.03           O  
ATOM   5588  CB  LEU A 362       7.477  39.085  16.790  1.00  1.03           C  
ATOM   5589  CG  LEU A 362       6.878  39.815  17.980  1.00  1.03           C  
ATOM   5590  CD1 LEU A 362       7.106  41.263  17.837  1.00  1.03           C  
ATOM   5591  CD2 LEU A 362       5.399  39.533  18.065  1.00  1.03           C  
ATOM   5592  H   LEU A 362       8.942  37.900  15.036  1.00  1.03           H  
ATOM   5593  HA  LEU A 362       9.100  40.387  16.351  1.00  1.03           H  
ATOM   5594 1HB  LEU A 362       6.958  39.410  15.887  1.00  1.03           H  
ATOM   5595 2HB  LEU A 362       7.312  38.010  16.919  1.00  1.03           H  
ATOM   5596  HG  LEU A 362       7.369  39.485  18.882  1.00  1.03           H  
ATOM   5597 1HD1 LEU A 362       6.685  41.755  18.697  1.00  1.03           H  
ATOM   5598 2HD1 LEU A 362       8.173  41.464  17.784  1.00  1.03           H  
ATOM   5599 3HD1 LEU A 362       6.646  41.618  16.953  1.00  1.03           H  
ATOM   5600 1HD2 LEU A 362       4.982  40.056  18.919  1.00  1.03           H  
ATOM   5601 2HD2 LEU A 362       4.932  39.888  17.156  1.00  1.03           H  
ATOM   5602 3HD2 LEU A 362       5.229  38.463  18.173  1.00  1.03           H  
ATOM   5603  N   GLY A 363       9.945  37.830  18.247  1.00  0.99           N  
ATOM   5604  CA  GLY A 363      10.685  37.517  19.453  1.00  0.99           C  
ATOM   5605  C   GLY A 363      11.962  38.346  19.502  1.00  0.99           C  
ATOM   5606  O   GLY A 363      12.196  39.082  20.464  1.00  0.99           O  
ATOM   5607  H   GLY A 363       9.630  37.069  17.652  1.00  0.99           H  
ATOM   5608 1HA  GLY A 363      10.081  37.712  20.330  1.00  0.99           H  
ATOM   5609 2HA  GLY A 363      10.939  36.459  19.451  1.00  0.99           H  
ATOM   5610  N   ASP A 364      12.790  38.262  18.457  1.00  0.97           N  
ATOM   5611  CA  ASP A 364      14.029  39.046  18.474  1.00  0.97           C  
ATOM   5612  C   ASP A 364      13.791  40.562  18.556  1.00  0.97           C  
ATOM   5613  O   ASP A 364      14.500  41.269  19.288  1.00  0.97           O  
ATOM   5614  CB  ASP A 364      14.923  38.712  17.275  1.00  0.97           C  
ATOM   5615  CG  ASP A 364      15.669  37.328  17.384  1.00  0.97           C  
ATOM   5616  OD1 ASP A 364      15.708  36.738  18.471  1.00  0.97           O  
ATOM   5617  OD2 ASP A 364      16.231  36.914  16.394  1.00  0.97           O  
ATOM   5618  H   ASP A 364      12.538  37.650  17.672  1.00  0.97           H  
ATOM   5619  HA  ASP A 364      14.579  38.773  19.357  1.00  0.97           H  
ATOM   5620 1HB  ASP A 364      14.301  38.696  16.374  1.00  0.97           H  
ATOM   5621 2HB  ASP A 364      15.662  39.502  17.143  1.00  0.97           H  
ATOM   5622  N   GLU A 365      12.768  41.070  17.862  1.00  0.96           N  
ATOM   5623  CA  GLU A 365      12.498  42.504  17.922  1.00  0.96           C  
ATOM   5624  C   GLU A 365      12.227  42.915  19.361  1.00  0.96           C  
ATOM   5625  O   GLU A 365      12.777  43.898  19.853  1.00  0.96           O  
ATOM   5626  CB  GLU A 365      11.299  42.886  17.043  1.00  0.96           C  
ATOM   5627  CG  GLU A 365      10.989  44.397  16.993  1.00  0.96           C  
ATOM   5628  CD  GLU A 365       9.830  44.741  16.074  1.00  0.96           C  
ATOM   5629  OE1 GLU A 365       9.234  43.846  15.543  1.00  0.96           O  
ATOM   5630  OE2 GLU A 365       9.557  45.909  15.886  1.00  0.96           O  
ATOM   5631  H   GLU A 365      12.200  40.462  17.271  1.00  0.96           H  
ATOM   5632  HA  GLU A 365      13.379  43.040  17.570  1.00  0.96           H  
ATOM   5633 1HB  GLU A 365      11.465  42.529  16.025  1.00  0.96           H  
ATOM   5634 2HB  GLU A 365      10.411  42.384  17.418  1.00  0.96           H  
ATOM   5635 1HG  GLU A 365      10.745  44.733  18.003  1.00  0.96           H  
ATOM   5636 2HG  GLU A 365      11.878  44.932  16.666  1.00  0.96           H  
ATOM   5637  N   VAL A 366      11.408  42.124  20.050  1.00  0.96           N  
ATOM   5638  CA  VAL A 366      11.048  42.391  21.431  1.00  0.96           C  
ATOM   5639  C   VAL A 366      12.215  42.268  22.395  1.00  0.96           C  
ATOM   5640  O   VAL A 366      12.372  43.095  23.290  1.00  0.96           O  
ATOM   5641  CB  VAL A 366       9.899  41.509  21.877  1.00  0.96           C  
ATOM   5642  CG1 VAL A 366       9.684  41.662  23.360  1.00  0.96           C  
ATOM   5643  CG2 VAL A 366       8.689  41.930  21.156  1.00  0.96           C  
ATOM   5644  H   VAL A 366      11.002  41.314  19.580  1.00  0.96           H  
ATOM   5645  HA  VAL A 366      10.680  43.404  21.470  1.00  0.96           H  
ATOM   5646  HB  VAL A 366      10.120  40.480  21.641  1.00  0.96           H  
ATOM   5647 1HG1 VAL A 366       8.849  41.041  23.679  1.00  0.96           H  
ATOM   5648 2HG1 VAL A 366      10.586  41.364  23.891  1.00  0.96           H  
ATOM   5649 3HG1 VAL A 366       9.472  42.697  23.567  1.00  0.96           H  
ATOM   5650 1HG2 VAL A 366       7.862  41.331  21.443  1.00  0.96           H  
ATOM   5651 2HG2 VAL A 366       8.495  42.956  21.406  1.00  0.96           H  
ATOM   5652 3HG2 VAL A 366       8.861  41.829  20.091  1.00  0.96           H  
ATOM   5653  N   LYS A 367      13.052  41.250  22.226  1.00  0.97           N  
ATOM   5654  CA  LYS A 367      14.198  41.077  23.116  1.00  0.97           C  
ATOM   5655  C   LYS A 367      15.138  42.279  23.049  1.00  0.97           C  
ATOM   5656  O   LYS A 367      15.802  42.610  24.031  1.00  0.97           O  
ATOM   5657  CB  LYS A 367      14.949  39.793  22.789  1.00  0.97           C  
ATOM   5658  CG  LYS A 367      14.205  38.530  23.171  1.00  0.97           C  
ATOM   5659  CD  LYS A 367      15.052  37.299  22.966  1.00  0.97           C  
ATOM   5660  CE  LYS A 367      15.212  37.048  21.494  1.00  0.97           C  
ATOM   5661  NZ  LYS A 367      16.004  35.858  21.173  1.00  0.97           N  
ATOM   5662  H   LYS A 367      12.878  40.576  21.478  1.00  0.97           H  
ATOM   5663  HA  LYS A 367      13.826  41.003  24.137  1.00  0.97           H  
ATOM   5664 1HB  LYS A 367      15.134  39.754  21.713  1.00  0.97           H  
ATOM   5665 2HB  LYS A 367      15.913  39.793  23.293  1.00  0.97           H  
ATOM   5666 1HG  LYS A 367      13.882  38.587  24.205  1.00  0.97           H  
ATOM   5667 2HG  LYS A 367      13.340  38.443  22.544  1.00  0.97           H  
ATOM   5668 1HD  LYS A 367      16.035  37.425  23.418  1.00  0.97           H  
ATOM   5669 2HD  LYS A 367      14.571  36.430  23.421  1.00  0.97           H  
ATOM   5670 1HE  LYS A 367      14.225  36.938  21.052  1.00  0.97           H  
ATOM   5671 2HE  LYS A 367      15.705  37.906  21.058  1.00  0.97           H  
ATOM   5672 1HZ  LYS A 367      16.038  35.820  20.137  1.00  0.97           H  
ATOM   5673 2HZ  LYS A 367      16.938  35.918  21.569  1.00  0.97           H  
ATOM   5674 3HZ  LYS A 367      15.593  35.009  21.581  1.00  0.97           H  
ATOM   5675  N   GLY A 368      15.176  42.953  21.896  1.00  0.98           N  
ATOM   5676  CA  GLY A 368      16.010  44.134  21.714  1.00  0.98           C  
ATOM   5677  C   GLY A 368      15.398  45.433  22.290  1.00  0.98           C  
ATOM   5678  O   GLY A 368      16.014  46.498  22.190  1.00  0.98           O  
ATOM   5679  H   GLY A 368      14.637  42.606  21.099  1.00  0.98           H  
ATOM   5680 1HA  GLY A 368      16.981  43.958  22.175  1.00  0.98           H  
ATOM   5681 2HA  GLY A 368      16.190  44.269  20.649  1.00  0.98           H  
ATOM   5682  N   LEU A 369      14.194  45.355  22.873  1.00  0.99           N  
ATOM   5683  CA  LEU A 369      13.497  46.514  23.441  1.00  0.99           C  
ATOM   5684  C   LEU A 369      13.728  46.663  24.938  1.00  0.99           C  
ATOM   5685  O   LEU A 369      13.869  45.666  25.653  1.00  0.99           O  
ATOM   5686  CB  LEU A 369      11.974  46.366  23.295  1.00  0.99           C  
ATOM   5687  CG  LEU A 369      11.377  46.238  21.924  1.00  0.99           C  
ATOM   5688  CD1 LEU A 369       9.875  46.022  22.091  1.00  0.99           C  
ATOM   5689  CD2 LEU A 369      11.667  47.468  21.094  1.00  0.99           C  
ATOM   5690  H   LEU A 369      13.724  44.453  22.934  1.00  0.99           H  
ATOM   5691  HA  LEU A 369      13.842  47.417  22.939  1.00  0.99           H  
ATOM   5692 1HB  LEU A 369      11.687  45.469  23.837  1.00  0.99           H  
ATOM   5693 2HB  LEU A 369      11.499  47.185  23.788  1.00  0.99           H  
ATOM   5694  HG  LEU A 369      11.795  45.384  21.441  1.00  0.99           H  
ATOM   5695 1HD1 LEU A 369       9.427  45.896  21.136  1.00  0.99           H  
ATOM   5696 2HD1 LEU A 369       9.696  45.135  22.693  1.00  0.99           H  
ATOM   5697 3HD1 LEU A 369       9.452  46.886  22.583  1.00  0.99           H  
ATOM   5698 1HD2 LEU A 369      11.223  47.348  20.103  1.00  0.99           H  
ATOM   5699 2HD2 LEU A 369      11.245  48.339  21.577  1.00  0.99           H  
ATOM   5700 3HD2 LEU A 369      12.747  47.589  20.998  1.00  0.99           H  
ATOM   5701  N   GLU A 370      13.677  47.899  25.442  1.00  0.98           N  
ATOM   5702  CA  GLU A 370      13.658  48.085  26.887  1.00  0.98           C  
ATOM   5703  C   GLU A 370      12.219  47.875  27.327  1.00  0.98           C  
ATOM   5704  O   GLU A 370      11.291  48.033  26.524  1.00  0.98           O  
ATOM   5705  CB  GLU A 370      14.148  49.476  27.311  1.00  0.98           C  
ATOM   5706  CG  GLU A 370      15.602  49.771  26.974  1.00  0.98           C  
ATOM   5707  CD  GLU A 370      16.576  48.953  27.774  1.00  0.98           C  
ATOM   5708  OE1 GLU A 370      16.445  48.919  28.977  1.00  0.98           O  
ATOM   5709  OE2 GLU A 370      17.456  48.368  27.188  1.00  0.98           O  
ATOM   5710  H   GLU A 370      13.599  48.733  24.838  1.00  0.98           H  
ATOM   5711  HA  GLU A 370      14.284  47.328  27.359  1.00  0.98           H  
ATOM   5712 1HB  GLU A 370      13.532  50.239  26.830  1.00  0.98           H  
ATOM   5713 2HB  GLU A 370      14.024  49.594  28.387  1.00  0.98           H  
ATOM   5714 1HG  GLU A 370      15.759  49.569  25.913  1.00  0.98           H  
ATOM   5715 2HG  GLU A 370      15.796  50.829  27.145  1.00  0.98           H  
ATOM   5716  N   ASP A 371      11.999  47.600  28.600  1.00  0.96           N  
ATOM   5717  CA  ASP A 371      10.627  47.440  29.070  1.00  0.96           C  
ATOM   5718  C   ASP A 371       9.798  48.711  28.840  1.00  0.96           C  
ATOM   5719  O   ASP A 371       8.586  48.643  28.693  1.00  0.96           O  
ATOM   5720  CB  ASP A 371      10.606  47.028  30.537  1.00  0.96           C  
ATOM   5721  CG  ASP A 371      11.096  45.584  30.733  1.00  0.96           C  
ATOM   5722  OD1 ASP A 371      11.238  44.871  29.745  1.00  0.96           O  
ATOM   5723  OD2 ASP A 371      11.327  45.195  31.849  1.00  0.96           O  
ATOM   5724  H   ASP A 371      12.779  47.487  29.235  1.00  0.96           H  
ATOM   5725  HA  ASP A 371      10.162  46.638  28.494  1.00  0.96           H  
ATOM   5726 1HB  ASP A 371      11.232  47.706  31.118  1.00  0.96           H  
ATOM   5727 2HB  ASP A 371       9.587  47.110  30.923  1.00  0.96           H  
ATOM   5728  N   GLU A 372      10.462  49.866  28.763  1.00  0.93           N  
ATOM   5729  CA  GLU A 372       9.782  51.135  28.532  1.00  0.93           C  
ATOM   5730  C   GLU A 372       9.450  51.363  27.045  1.00  0.93           C  
ATOM   5731  O   GLU A 372       8.725  52.301  26.712  1.00  0.93           O  
ATOM   5732  CB  GLU A 372      10.642  52.289  29.055  1.00  0.93           C  
ATOM   5733  CG  GLU A 372      10.820  52.295  30.573  1.00  0.93           C  
ATOM   5734  CD  GLU A 372      11.686  53.432  31.077  1.00  0.93           C  
ATOM   5735  OE1 GLU A 372      12.165  54.197  30.274  1.00  0.93           O  
ATOM   5736  OE2 GLU A 372      11.864  53.529  32.269  1.00  0.93           O  
ATOM   5737  H   GLU A 372      11.466  49.859  28.877  1.00  0.93           H  
ATOM   5738  HA  GLU A 372       8.841  51.121  29.085  1.00  0.93           H  
ATOM   5739 1HB  GLU A 372      11.632  52.233  28.598  1.00  0.93           H  
ATOM   5740 2HB  GLU A 372      10.196  53.238  28.760  1.00  0.93           H  
ATOM   5741 1HG  GLU A 372       9.839  52.370  31.037  1.00  0.93           H  
ATOM   5742 2HG  GLU A 372      11.262  51.344  30.875  1.00  0.93           H  
ATOM   5743  N   ASP A 373       9.999  50.525  26.154  1.00  0.90           N  
ATOM   5744  CA  ASP A 373       9.741  50.627  24.718  1.00  0.90           C  
ATOM   5745  C   ASP A 373       8.629  49.653  24.340  1.00  0.90           C  
ATOM   5746  O   ASP A 373       7.895  49.868  23.377  1.00  0.90           O  
ATOM   5747  CB  ASP A 373      10.959  50.272  23.868  1.00  0.90           C  
ATOM   5748  CG  ASP A 373      12.179  51.146  24.022  1.00  0.90           C  
ATOM   5749  OD1 ASP A 373      12.074  52.343  23.867  1.00  0.90           O  
ATOM   5750  OD2 ASP A 373      13.249  50.585  24.250  1.00  0.90           O  
ATOM   5751  H   ASP A 373      10.581  49.762  26.477  1.00  0.90           H  
ATOM   5752  HA  ASP A 373       9.417  51.640  24.482  1.00  0.90           H  
ATOM   5753 1HB  ASP A 373      11.252  49.280  24.123  1.00  0.90           H  
ATOM   5754 2HB  ASP A 373      10.667  50.268  22.822  1.00  0.90           H  
ATOM   5755  N   ASN A 374       8.541  48.558  25.087  1.00  0.88           N  
ATOM   5756  CA  ASN A 374       7.571  47.506  24.821  1.00  0.88           C  
ATOM   5757  C   ASN A 374       6.191  47.862  25.395  1.00  0.88           C  
ATOM   5758  O   ASN A 374       6.035  47.843  26.613  1.00  0.88           O  
ATOM   5759  CB  ASN A 374       8.032  46.201  25.432  1.00  0.88           C  
ATOM   5760  CG  ASN A 374       7.151  45.038  25.069  1.00  0.88           C  
ATOM   5761  OD1 ASN A 374       5.963  45.145  24.721  1.00  0.88           O  
ATOM   5762  ND2 ASN A 374       7.724  43.883  25.177  1.00  0.88           N  
ATOM   5763  H   ASN A 374       9.215  48.439  25.844  1.00  0.88           H  
ATOM   5764  HA  ASN A 374       7.516  47.389  23.749  1.00  0.88           H  
ATOM   5765 1HB  ASN A 374       9.059  45.990  25.114  1.00  0.88           H  
ATOM   5766 2HB  ASN A 374       8.052  46.306  26.521  1.00  0.88           H  
ATOM   5767 1HD2 ASN A 374       7.211  43.048  24.968  1.00  0.88           H  
ATOM   5768 2HD2 ASN A 374       8.677  43.834  25.481  1.00  0.88           H  
ATOM   5769  N   PRO A 375       5.135  48.082  24.581  1.00  0.89           N  
ATOM   5770  CA  PRO A 375       3.824  48.559  25.012  1.00  0.89           C  
ATOM   5771  C   PRO A 375       3.130  47.643  26.011  1.00  0.89           C  
ATOM   5772  O   PRO A 375       2.280  48.098  26.788  1.00  0.89           O  
ATOM   5773  CB  PRO A 375       3.049  48.641  23.693  1.00  0.89           C  
ATOM   5774  CG  PRO A 375       3.771  47.703  22.755  1.00  0.89           C  
ATOM   5775  CD  PRO A 375       5.217  47.811  23.124  1.00  0.89           C  
ATOM   5776  HA  PRO A 375       3.916  49.562  25.426  1.00  0.89           H  
ATOM   5777 1HB  PRO A 375       1.995  48.354  23.853  1.00  0.89           H  
ATOM   5778 2HB  PRO A 375       3.045  49.680  23.333  1.00  0.89           H  
ATOM   5779 1HG  PRO A 375       3.404  46.686  22.913  1.00  0.89           H  
ATOM   5780 2HG  PRO A 375       3.579  47.956  21.694  1.00  0.89           H  
ATOM   5781 1HD  PRO A 375       5.661  46.838  22.892  1.00  0.89           H  
ATOM   5782 2HD  PRO A 375       5.710  48.642  22.595  1.00  0.89           H  
ATOM   5783  N   VAL A 376       3.520  46.366  26.079  1.00  0.94           N  
ATOM   5784  CA  VAL A 376       2.824  45.516  27.032  1.00  0.94           C  
ATOM   5785  C   VAL A 376       3.235  45.950  28.447  1.00  0.94           C  
ATOM   5786  O   VAL A 376       2.488  45.761  29.407  1.00  0.94           O  
ATOM   5787  CB  VAL A 376       3.115  44.008  26.808  1.00  0.94           C  
ATOM   5788  CG1 VAL A 376       2.867  43.661  25.332  1.00  0.94           C  
ATOM   5789  CG2 VAL A 376       4.454  43.645  27.298  1.00  0.94           C  
ATOM   5790  H   VAL A 376       4.265  45.992  25.484  1.00  0.94           H  
ATOM   5791  HA  VAL A 376       1.758  45.673  26.930  1.00  0.94           H  
ATOM   5792  HB  VAL A 376       2.390  43.423  27.376  1.00  0.94           H  
ATOM   5793 1HG1 VAL A 376       3.037  42.601  25.172  1.00  0.94           H  
ATOM   5794 2HG1 VAL A 376       1.861  43.899  25.053  1.00  0.94           H  
ATOM   5795 3HG1 VAL A 376       3.555  44.227  24.704  1.00  0.94           H  
ATOM   5796 1HG2 VAL A 376       4.625  42.577  27.155  1.00  0.94           H  
ATOM   5797 2HG2 VAL A 376       5.196  44.193  26.788  1.00  0.94           H  
ATOM   5798 3HG2 VAL A 376       4.491  43.871  28.348  1.00  0.94           H  
ATOM   5799  N   PHE A 377       4.422  46.560  28.602  1.00  1.05           N  
ATOM   5800  CA  PHE A 377       4.908  46.979  29.917  1.00  1.05           C  
ATOM   5801  C   PHE A 377       5.003  48.498  30.114  1.00  1.05           C  
ATOM   5802  O   PHE A 377       5.698  48.945  31.028  1.00  1.05           O  
ATOM   5803  CB  PHE A 377       6.305  46.411  30.219  1.00  1.05           C  
ATOM   5804  CG  PHE A 377       6.430  44.914  30.271  1.00  1.05           C  
ATOM   5805  CD1 PHE A 377       7.064  44.224  29.253  1.00  1.05           C  
ATOM   5806  CD2 PHE A 377       5.898  44.188  31.334  1.00  1.05           C  
ATOM   5807  CE1 PHE A 377       7.169  42.848  29.296  1.00  1.05           C  
ATOM   5808  CE2 PHE A 377       6.004  42.807  31.374  1.00  1.05           C  
ATOM   5809  CZ  PHE A 377       6.637  42.138  30.357  1.00  1.05           C  
ATOM   5810  H   PHE A 377       5.002  46.769  27.791  1.00  1.05           H  
ATOM   5811  HA  PHE A 377       4.221  46.593  30.670  1.00  1.05           H  
ATOM   5812 1HB  PHE A 377       6.994  46.772  29.449  1.00  1.05           H  
ATOM   5813 2HB  PHE A 377       6.655  46.811  31.167  1.00  1.05           H  
ATOM   5814  HD1 PHE A 377       7.482  44.778  28.414  1.00  1.05           H  
ATOM   5815  HD2 PHE A 377       5.387  44.717  32.141  1.00  1.05           H  
ATOM   5816  HE1 PHE A 377       7.667  42.318  28.487  1.00  1.05           H  
ATOM   5817  HE2 PHE A 377       5.576  42.249  32.210  1.00  1.05           H  
ATOM   5818  HZ  PHE A 377       6.717  41.047  30.380  1.00  1.05           H  
ATOM   5819  N   MET A 378       4.330  49.315  29.295  1.00  1.20           N  
ATOM   5820  CA  MET A 378       4.487  50.762  29.512  1.00  1.20           C  
ATOM   5821  C   MET A 378       3.793  51.363  30.742  1.00  1.20           C  
ATOM   5822  O   MET A 378       4.192  52.440  31.179  1.00  1.20           O  
ATOM   5823  CB  MET A 378       4.153  51.560  28.268  1.00  1.20           C  
ATOM   5824  CG  MET A 378       5.195  51.429  27.154  1.00  1.20           C  
ATOM   5825  SD  MET A 378       4.776  52.396  25.688  1.00  1.20           S  
ATOM   5826  CE  MET A 378       5.938  51.841  24.509  1.00  1.20           C  
ATOM   5827  H   MET A 378       3.742  48.947  28.545  1.00  1.20           H  
ATOM   5828  HA  MET A 378       5.553  50.929  29.672  1.00  1.20           H  
ATOM   5829 1HB  MET A 378       3.209  51.197  27.883  1.00  1.20           H  
ATOM   5830 2HB  MET A 378       4.033  52.613  28.520  1.00  1.20           H  
ATOM   5831 1HG  MET A 378       6.153  51.791  27.531  1.00  1.20           H  
ATOM   5832 2HG  MET A 378       5.336  50.395  26.883  1.00  1.20           H  
ATOM   5833 1HE  MET A 378       5.781  52.355  23.565  1.00  1.20           H  
ATOM   5834 2HE  MET A 378       6.939  52.046  24.870  1.00  1.20           H  
ATOM   5835 3HE  MET A 378       5.815  50.783  24.361  1.00  1.20           H  
ATOM   5836  N   GLU A 379       2.769  50.709  31.302  1.00  1.36           N  
ATOM   5837  CA  GLU A 379       2.130  51.247  32.517  1.00  1.36           C  
ATOM   5838  C   GLU A 379       1.840  52.768  32.449  1.00  1.36           C  
ATOM   5839  O   GLU A 379       2.389  53.529  33.244  1.00  1.36           O  
ATOM   5840  CB  GLU A 379       3.001  50.960  33.751  1.00  1.36           C  
ATOM   5841  CG  GLU A 379       3.269  49.465  34.009  1.00  1.36           C  
ATOM   5842  CD  GLU A 379       3.979  49.191  35.337  1.00  1.36           C  
ATOM   5843  OE1 GLU A 379       4.381  50.131  35.985  1.00  1.36           O  
ATOM   5844  OE2 GLU A 379       4.114  48.039  35.695  1.00  1.36           O  
ATOM   5845  H   GLU A 379       2.438  49.831  30.897  1.00  1.36           H  
ATOM   5846  HA  GLU A 379       1.205  50.706  32.676  1.00  1.36           H  
ATOM   5847 1HB  GLU A 379       3.964  51.457  33.643  1.00  1.36           H  
ATOM   5848 2HB  GLU A 379       2.519  51.372  34.637  1.00  1.36           H  
ATOM   5849 1HG  GLU A 379       2.316  48.934  33.998  1.00  1.36           H  
ATOM   5850 2HG  GLU A 379       3.875  49.076  33.189  1.00  1.36           H  
ATOM   5851  N   PRO A 380       0.879  53.226  31.617  1.00  1.48           N  
ATOM   5852  CA  PRO A 380       0.581  54.613  31.260  1.00  1.48           C  
ATOM   5853  C   PRO A 380       0.117  55.484  32.430  1.00  1.48           C  
ATOM   5854  O   PRO A 380      -0.020  56.696  32.275  1.00  1.48           O  
ATOM   5855  CB  PRO A 380      -0.533  54.454  30.225  1.00  1.48           C  
ATOM   5856  CG  PRO A 380      -1.185  53.159  30.571  1.00  1.48           C  
ATOM   5857  CD  PRO A 380      -0.081  52.282  31.073  1.00  1.48           C  
ATOM   5858  HA  PRO A 380       1.477  55.051  30.797  1.00  1.48           H  
ATOM   5859 1HB  PRO A 380      -1.225  55.308  30.279  1.00  1.48           H  
ATOM   5860 2HB  PRO A 380      -0.095  54.461  29.224  1.00  1.48           H  
ATOM   5861 1HG  PRO A 380      -1.965  53.317  31.331  1.00  1.48           H  
ATOM   5862 2HG  PRO A 380      -1.696  52.734  29.704  1.00  1.48           H  
ATOM   5863 1HD  PRO A 380      -0.522  51.679  31.872  1.00  1.48           H  
ATOM   5864 2HD  PRO A 380       0.365  51.693  30.267  1.00  1.48           H  
ATOM   5865  N   SER A 381      -0.191  54.849  33.567  1.00  1.52           N  
ATOM   5866  CA  SER A 381      -0.654  55.459  34.825  1.00  1.52           C  
ATOM   5867  C   SER A 381      -2.151  55.752  34.877  1.00  1.52           C  
ATOM   5868  O   SER A 381      -2.671  56.156  35.919  1.00  1.52           O  
ATOM   5869  CB  SER A 381       0.119  56.729  35.157  1.00  1.52           C  
ATOM   5870  OG  SER A 381      -0.418  57.856  34.522  1.00  1.52           O  
ATOM   5871  H   SER A 381      -0.051  53.850  33.588  1.00  1.52           H  
ATOM   5872  HA  SER A 381      -0.442  54.746  35.622  1.00  1.52           H  
ATOM   5873 1HB  SER A 381       0.112  56.881  36.234  1.00  1.52           H  
ATOM   5874 2HB  SER A 381       1.159  56.604  34.855  1.00  1.52           H  
ATOM   5875  HG  SER A 381      -0.390  57.655  33.581  1.00  1.52           H  
ATOM   5876  N   ASP A 382      -2.871  55.497  33.792  1.00  1.46           N  
ATOM   5877  CA  ASP A 382      -4.319  55.632  33.857  1.00  1.46           C  
ATOM   5878  C   ASP A 382      -4.829  54.408  34.574  1.00  1.46           C  
ATOM   5879  O   ASP A 382      -4.837  53.311  34.020  1.00  1.46           O  
ATOM   5880  CB  ASP A 382      -4.974  55.756  32.480  1.00  1.46           C  
ATOM   5881  CG  ASP A 382      -6.531  55.954  32.546  1.00  1.46           C  
ATOM   5882  OD1 ASP A 382      -7.205  55.480  33.474  1.00  1.46           O  
ATOM   5883  OD2 ASP A 382      -7.073  56.596  31.652  1.00  1.46           O  
ATOM   5884  H   ASP A 382      -2.412  55.196  32.947  1.00  1.46           H  
ATOM   5885  HA  ASP A 382      -4.572  56.515  34.445  1.00  1.46           H  
ATOM   5886 1HB  ASP A 382      -4.534  56.598  31.943  1.00  1.46           H  
ATOM   5887 2HB  ASP A 382      -4.764  54.853  31.900  1.00  1.46           H  
ATOM   5888  N   ARG A 383      -5.299  54.605  35.797  1.00  1.33           N  
ATOM   5889  CA  ARG A 383      -5.653  53.519  36.701  1.00  1.33           C  
ATOM   5890  C   ARG A 383      -6.692  52.537  36.171  1.00  1.33           C  
ATOM   5891  O   ARG A 383      -6.847  51.451  36.729  1.00  1.33           O  
ATOM   5892  CB  ARG A 383      -6.131  54.098  38.020  1.00  1.33           C  
ATOM   5893  CG  ARG A 383      -5.028  54.765  38.833  1.00  1.33           C  
ATOM   5894  CD  ARG A 383      -5.537  55.354  40.102  1.00  1.33           C  
ATOM   5895  NE  ARG A 383      -4.472  55.994  40.863  1.00  1.33           N  
ATOM   5896  CZ  ARG A 383      -4.651  56.682  42.010  1.00  1.33           C  
ATOM   5897  NH1 ARG A 383      -5.855  56.808  42.523  1.00  1.33           N  
ATOM   5898  NH2 ARG A 383      -3.613  57.230  42.619  1.00  1.33           N  
ATOM   5899  H   ARG A 383      -5.318  55.555  36.143  1.00  1.33           H  
ATOM   5900  HA  ARG A 383      -4.740  52.957  36.901  1.00  1.33           H  
ATOM   5901 1HB  ARG A 383      -6.905  54.840  37.831  1.00  1.33           H  
ATOM   5902 2HB  ARG A 383      -6.570  53.308  38.629  1.00  1.33           H  
ATOM   5903 1HG  ARG A 383      -4.268  54.026  39.083  1.00  1.33           H  
ATOM   5904 2HG  ARG A 383      -4.573  55.562  38.237  1.00  1.33           H  
ATOM   5905 1HD  ARG A 383      -6.295  56.103  39.876  1.00  1.33           H  
ATOM   5906 2HD  ARG A 383      -5.974  54.569  40.719  1.00  1.33           H  
ATOM   5907  HE  ARG A 383      -3.530  55.922  40.498  1.00  1.33           H  
ATOM   5908 1HH1 ARG A 383      -6.648  56.389  42.058  1.00  1.33           H  
ATOM   5909 2HH1 ARG A 383      -5.986  57.323  43.381  1.00  1.33           H  
ATOM   5910 1HH2 ARG A 383      -2.687  57.134  42.225  1.00  1.33           H  
ATOM   5911 2HH2 ARG A 383      -3.746  57.744  43.477  1.00  1.33           H  
ATOM   5912  N   LYS A 384      -7.438  52.900  35.128  1.00  1.17           N  
ATOM   5913  CA  LYS A 384      -8.419  51.960  34.591  1.00  1.17           C  
ATOM   5914  C   LYS A 384      -7.772  50.678  34.037  1.00  1.17           C  
ATOM   5915  O   LYS A 384      -8.415  49.618  34.019  1.00  1.17           O  
ATOM   5916  CB  LYS A 384      -9.236  52.616  33.484  1.00  1.17           C  
ATOM   5917  CG  LYS A 384     -10.157  53.728  33.945  1.00  1.17           C  
ATOM   5918  CD  LYS A 384     -11.045  54.222  32.804  1.00  1.17           C  
ATOM   5919  CE  LYS A 384     -10.201  54.947  31.764  1.00  1.17           C  
ATOM   5920  NZ  LYS A 384      -9.556  56.152  32.335  1.00  1.17           N  
ATOM   5921  H   LYS A 384      -7.291  53.814  34.668  1.00  1.17           H  
ATOM   5922  HA  LYS A 384      -9.091  51.673  35.399  1.00  1.17           H  
ATOM   5923 1HB  LYS A 384      -8.551  53.049  32.751  1.00  1.17           H  
ATOM   5924 2HB  LYS A 384      -9.833  51.862  32.979  1.00  1.17           H  
ATOM   5925 1HG  LYS A 384     -10.778  53.377  34.766  1.00  1.17           H  
ATOM   5926 2HG  LYS A 384      -9.544  54.563  34.300  1.00  1.17           H  
ATOM   5927 1HD  LYS A 384     -11.543  53.376  32.333  1.00  1.17           H  
ATOM   5928 2HD  LYS A 384     -11.798  54.905  33.192  1.00  1.17           H  
ATOM   5929 1HE  LYS A 384      -9.418  54.273  31.412  1.00  1.17           H  
ATOM   5930 2HE  LYS A 384     -10.823  55.240  30.922  1.00  1.17           H  
ATOM   5931 1HZ  LYS A 384      -8.940  56.600  31.653  1.00  1.17           H  
ATOM   5932 2HZ  LYS A 384     -10.225  56.809  32.672  1.00  1.17           H  
ATOM   5933 3HZ  LYS A 384      -8.940  55.858  33.098  1.00  1.17           H  
ATOM   5934  N   PHE A 385      -6.512  50.769  33.568  1.00  1.02           N  
ATOM   5935  CA  PHE A 385      -5.841  49.606  32.976  1.00  1.02           C  
ATOM   5936  C   PHE A 385      -4.398  49.451  33.472  1.00  1.02           C  
ATOM   5937  O   PHE A 385      -3.701  50.429  33.733  1.00  1.02           O  
ATOM   5938  CB  PHE A 385      -5.892  49.681  31.443  1.00  1.02           C  
ATOM   5939  CG  PHE A 385      -7.317  49.704  30.915  1.00  1.02           C  
ATOM   5940  CD1 PHE A 385      -7.949  50.903  30.618  1.00  1.02           C  
ATOM   5941  CD2 PHE A 385      -8.046  48.527  30.788  1.00  1.02           C  
ATOM   5942  CE1 PHE A 385      -9.264  50.919  30.198  1.00  1.02           C  
ATOM   5943  CE2 PHE A 385      -9.353  48.544  30.376  1.00  1.02           C  
ATOM   5944  CZ  PHE A 385      -9.962  49.743  30.085  1.00  1.02           C  
ATOM   5945  H   PHE A 385      -6.009  51.656  33.651  1.00  1.02           H  
ATOM   5946  HA  PHE A 385      -6.384  48.711  33.277  1.00  1.02           H  
ATOM   5947 1HB  PHE A 385      -5.381  50.580  31.101  1.00  1.02           H  
ATOM   5948 2HB  PHE A 385      -5.376  48.821  31.010  1.00  1.02           H  
ATOM   5949  HD1 PHE A 385      -7.394  51.841  30.722  1.00  1.02           H  
ATOM   5950  HD2 PHE A 385      -7.572  47.582  31.038  1.00  1.02           H  
ATOM   5951  HE1 PHE A 385      -9.750  51.865  29.968  1.00  1.02           H  
ATOM   5952  HE2 PHE A 385      -9.908  47.610  30.290  1.00  1.02           H  
ATOM   5953  HZ  PHE A 385     -10.997  49.759  29.770  1.00  1.02           H  
ATOM   5954  N   ARG A 386      -3.928  48.215  33.574  1.00  0.91           N  
ATOM   5955  CA  ARG A 386      -2.563  47.975  34.049  1.00  0.91           C  
ATOM   5956  C   ARG A 386      -1.480  48.453  33.086  1.00  0.91           C  
ATOM   5957  O   ARG A 386      -0.432  48.932  33.518  1.00  0.91           O  
ATOM   5958  CB  ARG A 386      -2.351  46.503  34.331  1.00  0.91           C  
ATOM   5959  CG  ARG A 386      -3.133  45.997  35.525  1.00  0.91           C  
ATOM   5960  CD  ARG A 386      -2.969  44.547  35.729  1.00  0.91           C  
ATOM   5961  NE  ARG A 386      -3.735  44.081  36.880  1.00  0.91           N  
ATOM   5962  CZ  ARG A 386      -3.865  42.791  37.231  1.00  0.91           C  
ATOM   5963  NH1 ARG A 386      -3.276  41.870  36.520  1.00  0.91           N  
ATOM   5964  NH2 ARG A 386      -4.583  42.456  38.288  1.00  0.91           N  
ATOM   5965  H   ARG A 386      -4.542  47.437  33.321  1.00  0.91           H  
ATOM   5966  HA  ARG A 386      -2.439  48.516  34.988  1.00  0.91           H  
ATOM   5967 1HB  ARG A 386      -2.621  45.919  33.464  1.00  0.91           H  
ATOM   5968 2HB  ARG A 386      -1.296  46.321  34.524  1.00  0.91           H  
ATOM   5969 1HG  ARG A 386      -2.804  46.514  36.424  1.00  0.91           H  
ATOM   5970 2HG  ARG A 386      -4.195  46.194  35.356  1.00  0.91           H  
ATOM   5971 1HD  ARG A 386      -3.328  44.019  34.839  1.00  0.91           H  
ATOM   5972 2HD  ARG A 386      -1.918  44.310  35.893  1.00  0.91           H  
ATOM   5973  HE  ARG A 386      -4.202  44.775  37.447  1.00  0.91           H  
ATOM   5974 1HH1 ARG A 386      -2.728  42.121  35.709  1.00  0.91           H  
ATOM   5975 2HH1 ARG A 386      -3.369  40.877  36.777  1.00  0.91           H  
ATOM   5976 1HH2 ARG A 386      -5.038  43.169  38.837  1.00  0.91           H  
ATOM   5977 2HH2 ARG A 386      -4.677  41.480  38.549  1.00  0.91           H  
ATOM   5978  N   SER A 387      -1.721  48.322  31.787  1.00  0.83           N  
ATOM   5979  CA  SER A 387      -0.720  48.742  30.813  1.00  0.83           C  
ATOM   5980  C   SER A 387      -1.353  49.104  29.468  1.00  0.83           C  
ATOM   5981  O   SER A 387      -2.579  49.142  29.344  1.00  0.83           O  
ATOM   5982  CB  SER A 387       0.331  47.689  30.636  1.00  0.83           C  
ATOM   5983  OG  SER A 387       1.437  48.219  29.975  1.00  0.83           O  
ATOM   5984  H   SER A 387      -2.600  47.923  31.487  1.00  0.83           H  
ATOM   5985  HA  SER A 387      -0.219  49.606  31.204  1.00  0.83           H  
ATOM   5986 1HB  SER A 387       0.637  47.281  31.600  1.00  0.83           H  
ATOM   5987 2HB  SER A 387      -0.082  46.879  30.050  1.00  0.83           H  
ATOM   5988  HG  SER A 387       1.978  47.413  29.775  1.00  0.83           H  
ATOM   5989  N   LEU A 388      -0.523  49.399  28.466  1.00  0.79           N  
ATOM   5990  CA  LEU A 388      -1.077  49.824  27.176  1.00  0.79           C  
ATOM   5991  C   LEU A 388      -1.577  48.693  26.320  1.00  0.79           C  
ATOM   5992  O   LEU A 388      -2.654  48.804  25.749  1.00  0.79           O  
ATOM   5993  CB  LEU A 388      -0.102  50.666  26.367  1.00  0.79           C  
ATOM   5994  CG  LEU A 388       0.161  52.038  26.902  1.00  0.79           C  
ATOM   5995  CD1 LEU A 388       1.213  52.671  26.085  1.00  0.79           C  
ATOM   5996  CD2 LEU A 388      -1.132  52.846  26.822  1.00  0.79           C  
ATOM   5997  H   LEU A 388       0.473  49.290  28.630  1.00  0.79           H  
ATOM   5998  HA  LEU A 388      -1.930  50.468  27.386  1.00  0.79           H  
ATOM   5999 1HB  LEU A 388       0.851  50.143  26.311  1.00  0.79           H  
ATOM   6000 2HB  LEU A 388      -0.492  50.772  25.356  1.00  0.79           H  
ATOM   6001  HG  LEU A 388       0.514  51.977  27.925  1.00  0.79           H  
ATOM   6002 1HD1 LEU A 388       1.430  53.670  26.459  1.00  0.79           H  
ATOM   6003 2HD1 LEU A 388       2.076  52.066  26.136  1.00  0.79           H  
ATOM   6004 3HD1 LEU A 388       0.879  52.734  25.059  1.00  0.79           H  
ATOM   6005 1HD2 LEU A 388      -0.968  53.853  27.185  1.00  0.79           H  
ATOM   6006 2HD2 LEU A 388      -1.463  52.895  25.782  1.00  0.79           H  
ATOM   6007 3HD2 LEU A 388      -1.911  52.369  27.418  1.00  0.79           H  
ATOM   6008  N   ALA A 389      -0.872  47.574  26.249  1.00  0.76           N  
ATOM   6009  CA  ALA A 389      -1.435  46.507  25.421  1.00  0.76           C  
ATOM   6010  C   ALA A 389      -2.819  46.111  25.957  1.00  0.76           C  
ATOM   6011  O   ALA A 389      -3.725  45.798  25.181  1.00  0.76           O  
ATOM   6012  CB  ALA A 389      -0.527  45.320  25.369  1.00  0.76           C  
ATOM   6013  H   ALA A 389       0.043  47.504  26.697  1.00  0.76           H  
ATOM   6014  HA  ALA A 389      -1.560  46.889  24.409  1.00  0.76           H  
ATOM   6015 1HB  ALA A 389      -0.973  44.581  24.737  1.00  0.76           H  
ATOM   6016 2HB  ALA A 389       0.425  45.634  24.961  1.00  0.76           H  
ATOM   6017 3HB  ALA A 389      -0.394  44.913  26.367  1.00  0.76           H  
ATOM   6018  N   GLU A 390      -2.977  46.154  27.288  1.00  0.75           N  
ATOM   6019  CA  GLU A 390      -4.243  45.841  27.945  1.00  0.75           C  
ATOM   6020  C   GLU A 390      -5.320  46.826  27.535  1.00  0.75           C  
ATOM   6021  O   GLU A 390      -6.396  46.429  27.079  1.00  0.75           O  
ATOM   6022  CB  GLU A 390      -4.096  45.927  29.462  1.00  0.75           C  
ATOM   6023  CG  GLU A 390      -5.336  45.605  30.238  1.00  0.75           C  
ATOM   6024  CD  GLU A 390      -5.138  45.676  31.714  1.00  0.75           C  
ATOM   6025  OE1 GLU A 390      -4.380  44.922  32.228  1.00  0.75           O  
ATOM   6026  OE2 GLU A 390      -5.734  46.503  32.344  1.00  0.75           O  
ATOM   6027  H   GLU A 390      -2.180  46.404  27.857  1.00  0.75           H  
ATOM   6028  HA  GLU A 390      -4.553  44.835  27.660  1.00  0.75           H  
ATOM   6029 1HB  GLU A 390      -3.310  45.292  29.789  1.00  0.75           H  
ATOM   6030 2HB  GLU A 390      -3.812  46.937  29.733  1.00  0.75           H  
ATOM   6031 1HG  GLU A 390      -6.122  46.284  29.939  1.00  0.75           H  
ATOM   6032 2HG  GLU A 390      -5.637  44.615  29.973  1.00  0.75           H  
ATOM   6033  N   GLU A 391      -5.014  48.124  27.667  1.00  0.75           N  
ATOM   6034  CA  GLU A 391      -5.965  49.161  27.301  1.00  0.75           C  
ATOM   6035  C   GLU A 391      -6.349  49.055  25.842  1.00  0.75           C  
ATOM   6036  O   GLU A 391      -7.515  49.228  25.480  1.00  0.75           O  
ATOM   6037  CB  GLU A 391      -5.392  50.559  27.557  1.00  0.75           C  
ATOM   6038  CG  GLU A 391      -6.370  51.688  27.209  1.00  0.75           C  
ATOM   6039  CD  GLU A 391      -5.858  53.075  27.525  1.00  0.75           C  
ATOM   6040  OE1 GLU A 391      -4.780  53.196  28.053  1.00  0.75           O  
ATOM   6041  OE2 GLU A 391      -6.554  54.014  27.224  1.00  0.75           O  
ATOM   6042  H   GLU A 391      -4.110  48.399  28.057  1.00  0.75           H  
ATOM   6043  HA  GLU A 391      -6.863  49.032  27.905  1.00  0.75           H  
ATOM   6044 1HB  GLU A 391      -5.110  50.653  28.603  1.00  0.75           H  
ATOM   6045 2HB  GLU A 391      -4.487  50.693  26.962  1.00  0.75           H  
ATOM   6046 1HG  GLU A 391      -6.585  51.634  26.142  1.00  0.75           H  
ATOM   6047 2HG  GLU A 391      -7.303  51.519  27.742  1.00  0.75           H  
ATOM   6048  N   ARG A 392      -5.365  48.777  24.992  1.00  0.75           N  
ATOM   6049  CA  ARG A 392      -5.613  48.691  23.573  1.00  0.75           C  
ATOM   6050  C   ARG A 392      -6.497  47.486  23.262  1.00  0.75           C  
ATOM   6051  O   ARG A 392      -7.455  47.600  22.491  1.00  0.75           O  
ATOM   6052  CB  ARG A 392      -4.288  48.636  22.827  1.00  0.75           C  
ATOM   6053  CG  ARG A 392      -3.487  49.973  22.899  1.00  0.75           C  
ATOM   6054  CD  ARG A 392      -2.144  49.898  22.249  1.00  0.75           C  
ATOM   6055  NE  ARG A 392      -1.356  51.141  22.457  1.00  0.75           N  
ATOM   6056  CZ  ARG A 392      -0.076  51.349  22.059  1.00  0.75           C  
ATOM   6057  NH1 ARG A 392       0.595  50.437  21.406  1.00  0.75           N  
ATOM   6058  NH2 ARG A 392       0.482  52.501  22.340  1.00  0.75           N  
ATOM   6059  H   ARG A 392      -4.418  48.648  25.344  1.00  0.75           H  
ATOM   6060  HA  ARG A 392      -6.132  49.596  23.272  1.00  0.75           H  
ATOM   6061 1HB  ARG A 392      -3.666  47.846  23.247  1.00  0.75           H  
ATOM   6062 2HB  ARG A 392      -4.461  48.400  21.778  1.00  0.75           H  
ATOM   6063 1HG  ARG A 392      -4.051  50.748  22.393  1.00  0.75           H  
ATOM   6064 2HG  ARG A 392      -3.352  50.269  23.933  1.00  0.75           H  
ATOM   6065 1HD  ARG A 392      -1.581  49.057  22.653  1.00  0.75           H  
ATOM   6066 2HD  ARG A 392      -2.286  49.764  21.181  1.00  0.75           H  
ATOM   6067  HE  ARG A 392      -1.802  51.934  22.944  1.00  0.75           H  
ATOM   6068 1HH1 ARG A 392       0.152  49.549  21.164  1.00  0.75           H  
ATOM   6069 2HH1 ARG A 392       1.541  50.637  21.058  1.00  0.75           H  
ATOM   6070 1HH2 ARG A 392      -0.077  53.196  22.845  1.00  0.75           H  
ATOM   6071 2HH2 ARG A 392       1.435  52.697  22.075  1.00  0.75           H  
ATOM   6072  N   ALA A 393      -6.246  46.341  23.919  1.00  0.76           N  
ATOM   6073  CA  ALA A 393      -7.101  45.179  23.705  1.00  0.76           C  
ATOM   6074  C   ALA A 393      -8.513  45.518  24.138  1.00  0.76           C  
ATOM   6075  O   ALA A 393      -9.475  45.194  23.441  1.00  0.76           O  
ATOM   6076  CB  ALA A 393      -6.590  43.981  24.482  1.00  0.76           C  
ATOM   6077  H   ALA A 393      -5.442  46.263  24.543  1.00  0.76           H  
ATOM   6078  HA  ALA A 393      -7.109  44.945  22.643  1.00  0.76           H  
ATOM   6079 1HB  ALA A 393      -7.233  43.117  24.304  1.00  0.76           H  
ATOM   6080 2HB  ALA A 393      -5.587  43.761  24.152  1.00  0.76           H  
ATOM   6081 3HB  ALA A 393      -6.578  44.214  25.546  1.00  0.76           H  
ATOM   6082  N   PHE A 394      -8.645  46.225  25.264  1.00  0.78           N  
ATOM   6083  CA  PHE A 394      -9.953  46.639  25.734  1.00  0.78           C  
ATOM   6084  C   PHE A 394     -10.652  47.513  24.718  1.00  0.78           C  
ATOM   6085  O   PHE A 394     -11.826  47.300  24.413  1.00  0.78           O  
ATOM   6086  CB  PHE A 394      -9.916  47.367  27.056  1.00  0.78           C  
ATOM   6087  CG  PHE A 394     -11.270  47.831  27.376  1.00  0.78           C  
ATOM   6088  CD1 PHE A 394     -12.219  46.958  27.861  1.00  0.78           C  
ATOM   6089  CD2 PHE A 394     -11.620  49.150  27.161  1.00  0.78           C  
ATOM   6090  CE1 PHE A 394     -13.495  47.405  28.128  1.00  0.78           C  
ATOM   6091  CE2 PHE A 394     -12.884  49.589  27.434  1.00  0.78           C  
ATOM   6092  CZ  PHE A 394     -13.813  48.714  27.916  1.00  0.78           C  
ATOM   6093  H   PHE A 394      -7.817  46.467  25.811  1.00  0.78           H  
ATOM   6094  HA  PHE A 394     -10.557  45.748  25.876  1.00  0.78           H  
ATOM   6095 1HB  PHE A 394      -9.564  46.720  27.845  1.00  0.78           H  
ATOM   6096 2HB  PHE A 394      -9.254  48.226  27.001  1.00  0.78           H  
ATOM   6097  HD1 PHE A 394     -11.952  45.912  28.022  1.00  0.78           H  
ATOM   6098  HD2 PHE A 394     -10.870  49.841  26.770  1.00  0.78           H  
ATOM   6099  HE1 PHE A 394     -14.249  46.722  28.510  1.00  0.78           H  
ATOM   6100  HE2 PHE A 394     -13.151  50.630  27.261  1.00  0.78           H  
ATOM   6101  HZ  PHE A 394     -14.794  49.061  28.123  1.00  0.78           H  
ATOM   6102  N   GLY A 395      -9.938  48.528  24.221  1.00  0.81           N  
ATOM   6103  CA  GLY A 395     -10.478  49.455  23.242  1.00  0.81           C  
ATOM   6104  C   GLY A 395     -11.087  48.671  22.098  1.00  0.81           C  
ATOM   6105  O   GLY A 395     -12.255  48.871  21.748  1.00  0.81           O  
ATOM   6106  H   GLY A 395      -8.981  48.658  24.541  1.00  0.81           H  
ATOM   6107 1HA  GLY A 395     -11.230  50.091  23.707  1.00  0.81           H  
ATOM   6108 2HA  GLY A 395      -9.677  50.095  22.872  1.00  0.81           H  
ATOM   6109  N   PHE A 396     -10.302  47.752  21.532  1.00  0.84           N  
ATOM   6110  CA  PHE A 396     -10.812  46.947  20.444  1.00  0.84           C  
ATOM   6111  C   PHE A 396     -11.954  46.056  20.848  1.00  0.84           C  
ATOM   6112  O   PHE A 396     -12.918  45.954  20.098  1.00  0.84           O  
ATOM   6113  CB  PHE A 396      -9.740  46.050  19.883  1.00  0.84           C  
ATOM   6114  CG  PHE A 396      -8.888  46.619  18.853  1.00  0.84           C  
ATOM   6115  CD1 PHE A 396      -7.766  47.288  19.177  1.00  0.84           C  
ATOM   6116  CD2 PHE A 396      -9.200  46.439  17.514  1.00  0.84           C  
ATOM   6117  CE1 PHE A 396      -6.959  47.801  18.218  1.00  0.84           C  
ATOM   6118  CE2 PHE A 396      -8.386  46.951  16.548  1.00  0.84           C  
ATOM   6119  CZ  PHE A 396      -7.260  47.639  16.926  1.00  0.84           C  
ATOM   6120  H   PHE A 396      -9.347  47.623  21.871  1.00  0.84           H  
ATOM   6121  HA  PHE A 396     -11.172  47.612  19.664  1.00  0.84           H  
ATOM   6122 1HB  PHE A 396      -9.104  45.741  20.709  1.00  0.84           H  
ATOM   6123 2HB  PHE A 396     -10.218  45.175  19.482  1.00  0.84           H  
ATOM   6124  HD1 PHE A 396      -7.515  47.413  20.209  1.00  0.84           H  
ATOM   6125  HD2 PHE A 396     -10.098  45.884  17.240  1.00  0.84           H  
ATOM   6126  HE1 PHE A 396      -6.059  48.344  18.494  1.00  0.84           H  
ATOM   6127  HE2 PHE A 396      -8.631  46.814  15.496  1.00  0.84           H  
ATOM   6128  HZ  PHE A 396      -6.605  48.050  16.213  1.00  0.84           H  
ATOM   6129  N   MET A 397     -11.906  45.425  22.017  1.00  0.87           N  
ATOM   6130  CA  MET A 397     -13.013  44.548  22.361  1.00  0.87           C  
ATOM   6131  C   MET A 397     -14.302  45.318  22.544  1.00  0.87           C  
ATOM   6132  O   MET A 397     -15.362  44.889  22.093  1.00  0.87           O  
ATOM   6133  CB  MET A 397     -12.728  43.760  23.619  1.00  0.87           C  
ATOM   6134  CG  MET A 397     -11.697  42.678  23.480  1.00  0.87           C  
ATOM   6135  SD  MET A 397     -11.621  41.680  24.916  1.00  0.87           S  
ATOM   6136  CE  MET A 397     -10.930  42.865  25.999  1.00  0.87           C  
ATOM   6137  H   MET A 397     -11.103  45.520  22.639  1.00  0.87           H  
ATOM   6138  HA  MET A 397     -13.155  43.844  21.547  1.00  0.87           H  
ATOM   6139 1HB  MET A 397     -12.391  44.445  24.400  1.00  0.87           H  
ATOM   6140 2HB  MET A 397     -13.640  43.319  23.950  1.00  0.87           H  
ATOM   6141 1HG  MET A 397     -11.935  42.047  22.629  1.00  0.87           H  
ATOM   6142 2HG  MET A 397     -10.726  43.114  23.326  1.00  0.87           H  
ATOM   6143 1HE  MET A 397     -10.813  42.423  26.960  1.00  0.87           H  
ATOM   6144 2HE  MET A 397      -9.961  43.194  25.619  1.00  0.87           H  
ATOM   6145 3HE  MET A 397     -11.606  43.714  26.079  1.00  0.87           H  
ATOM   6146  N   LEU A 398     -14.236  46.490  23.149  1.00  0.91           N  
ATOM   6147  CA  LEU A 398     -15.465  47.225  23.318  1.00  0.91           C  
ATOM   6148  C   LEU A 398     -15.994  47.596  21.939  1.00  0.91           C  
ATOM   6149  O   LEU A 398     -17.147  47.295  21.611  1.00  0.91           O  
ATOM   6150  CB  LEU A 398     -15.252  48.450  24.197  1.00  0.91           C  
ATOM   6151  CG  LEU A 398     -16.489  49.300  24.409  1.00  0.91           C  
ATOM   6152  CD1 LEU A 398     -17.553  48.455  25.085  1.00  0.91           C  
ATOM   6153  CD2 LEU A 398     -16.137  50.501  25.262  1.00  0.91           C  
ATOM   6154  H   LEU A 398     -13.351  46.850  23.510  1.00  0.91           H  
ATOM   6155  HA  LEU A 398     -16.199  46.585  23.799  1.00  0.91           H  
ATOM   6156 1HB  LEU A 398     -14.889  48.119  25.167  1.00  0.91           H  
ATOM   6157 2HB  LEU A 398     -14.478  49.076  23.739  1.00  0.91           H  
ATOM   6158  HG  LEU A 398     -16.874  49.636  23.443  1.00  0.91           H  
ATOM   6159 1HD1 LEU A 398     -18.436  49.066  25.227  1.00  0.91           H  
ATOM   6160 2HD1 LEU A 398     -17.800  47.597  24.457  1.00  0.91           H  
ATOM   6161 3HD1 LEU A 398     -17.189  48.104  26.050  1.00  0.91           H  
ATOM   6162 1HD2 LEU A 398     -17.026  51.113  25.415  1.00  0.91           H  
ATOM   6163 2HD2 LEU A 398     -15.761  50.168  26.221  1.00  0.91           H  
ATOM   6164 3HD2 LEU A 398     -15.371  51.088  24.753  1.00  0.91           H  
ATOM   6165  N   ASP A 399     -15.133  48.168  21.086  1.00  0.95           N  
ATOM   6166  CA  ASP A 399     -15.568  48.537  19.744  1.00  0.95           C  
ATOM   6167  C   ASP A 399     -16.040  47.325  18.943  1.00  0.95           C  
ATOM   6168  O   ASP A 399     -16.967  47.427  18.144  1.00  0.95           O  
ATOM   6169  CB  ASP A 399     -14.466  49.247  18.959  1.00  0.95           C  
ATOM   6170  CG  ASP A 399     -14.188  50.695  19.403  1.00  0.95           C  
ATOM   6171  OD1 ASP A 399     -14.951  51.245  20.165  1.00  0.95           O  
ATOM   6172  OD2 ASP A 399     -13.247  51.259  18.901  1.00  0.95           O  
ATOM   6173  H   ASP A 399     -14.172  48.367  21.373  1.00  0.95           H  
ATOM   6174  HA  ASP A 399     -16.397  49.231  19.841  1.00  0.95           H  
ATOM   6175 1HB  ASP A 399     -13.541  48.676  19.067  1.00  0.95           H  
ATOM   6176 2HB  ASP A 399     -14.720  49.241  17.921  1.00  0.95           H  
ATOM   6177  N   SER A 400     -15.416  46.168  19.162  1.00  1.01           N  
ATOM   6178  CA  SER A 400     -15.757  44.961  18.431  1.00  1.01           C  
ATOM   6179  C   SER A 400     -17.196  44.567  18.667  1.00  1.01           C  
ATOM   6180  O   SER A 400     -17.915  44.240  17.730  1.00  1.01           O  
ATOM   6181  CB  SER A 400     -14.857  43.820  18.862  1.00  1.01           C  
ATOM   6182  OG  SER A 400     -13.524  44.059  18.490  1.00  1.01           O  
ATOM   6183  H   SER A 400     -14.656  46.128  19.830  1.00  1.01           H  
ATOM   6184  HA  SER A 400     -15.622  45.157  17.369  1.00  1.01           H  
ATOM   6185 1HB  SER A 400     -14.919  43.706  19.933  1.00  1.01           H  
ATOM   6186 2HB  SER A 400     -15.209  42.891  18.426  1.00  1.01           H  
ATOM   6187  HG  SER A 400     -13.300  44.916  18.889  1.00  1.01           H  
ATOM   6188  N   TYR A 401     -17.655  44.669  19.913  1.00  1.07           N  
ATOM   6189  CA  TYR A 401     -19.050  44.355  20.202  1.00  1.07           C  
ATOM   6190  C   TYR A 401     -19.965  45.457  19.660  1.00  1.07           C  
ATOM   6191  O   TYR A 401     -20.966  45.190  18.988  1.00  1.07           O  
ATOM   6192  CB  TYR A 401     -19.238  44.160  21.710  1.00  1.07           C  
ATOM   6193  CG  TYR A 401     -18.779  42.799  22.253  1.00  1.07           C  
ATOM   6194  CD1 TYR A 401     -17.449  42.487  22.309  1.00  1.07           C  
ATOM   6195  CD2 TYR A 401     -19.706  41.885  22.732  1.00  1.07           C  
ATOM   6196  CE1 TYR A 401     -17.027  41.293  22.829  1.00  1.07           C  
ATOM   6197  CE2 TYR A 401     -19.290  40.688  23.261  1.00  1.07           C  
ATOM   6198  CZ  TYR A 401     -17.952  40.391  23.312  1.00  1.07           C  
ATOM   6199  OH  TYR A 401     -17.527  39.191  23.842  1.00  1.07           O  
ATOM   6200  H   TYR A 401     -17.011  44.943  20.662  1.00  1.07           H  
ATOM   6201  HA  TYR A 401     -19.306  43.425  19.700  1.00  1.07           H  
ATOM   6202 1HB  TYR A 401     -18.671  44.936  22.237  1.00  1.07           H  
ATOM   6203 2HB  TYR A 401     -20.266  44.299  21.966  1.00  1.07           H  
ATOM   6204  HD1 TYR A 401     -16.739  43.173  21.941  1.00  1.07           H  
ATOM   6205  HD2 TYR A 401     -20.760  42.110  22.702  1.00  1.07           H  
ATOM   6206  HE1 TYR A 401     -15.962  41.062  22.861  1.00  1.07           H  
ATOM   6207  HE2 TYR A 401     -20.023  39.977  23.644  1.00  1.07           H  
ATOM   6208  HH  TYR A 401     -16.566  39.158  23.833  1.00  1.07           H  
ATOM   6209  N   VAL A 402     -19.555  46.705  19.838  1.00  1.15           N  
ATOM   6210  CA  VAL A 402     -20.344  47.849  19.391  1.00  1.15           C  
ATOM   6211  C   VAL A 402     -20.580  47.850  17.877  1.00  1.15           C  
ATOM   6212  O   VAL A 402     -21.668  48.185  17.407  1.00  1.15           O  
ATOM   6213  CB  VAL A 402     -19.656  49.160  19.809  1.00  1.15           C  
ATOM   6214  CG1 VAL A 402     -20.335  50.345  19.161  1.00  1.15           C  
ATOM   6215  CG2 VAL A 402     -19.706  49.300  21.349  1.00  1.15           C  
ATOM   6216  H   VAL A 402     -18.687  46.878  20.352  1.00  1.15           H  
ATOM   6217  HA  VAL A 402     -21.312  47.802  19.892  1.00  1.15           H  
ATOM   6218  HB  VAL A 402     -18.631  49.138  19.469  1.00  1.15           H  
ATOM   6219 1HG1 VAL A 402     -19.822  51.260  19.457  1.00  1.15           H  
ATOM   6220 2HG1 VAL A 402     -20.292  50.241  18.079  1.00  1.15           H  
ATOM   6221 3HG1 VAL A 402     -21.376  50.388  19.481  1.00  1.15           H  
ATOM   6222 1HG2 VAL A 402     -19.202  50.218  21.649  1.00  1.15           H  
ATOM   6223 2HG2 VAL A 402     -20.746  49.329  21.675  1.00  1.15           H  
ATOM   6224 3HG2 VAL A 402     -19.216  48.456  21.810  1.00  1.15           H  
ATOM   6225  N   PHE A 403     -19.558  47.467  17.116  1.00  1.23           N  
ATOM   6226  CA  PHE A 403     -19.596  47.494  15.659  1.00  1.23           C  
ATOM   6227  C   PHE A 403     -20.192  46.232  14.998  1.00  1.23           C  
ATOM   6228  O   PHE A 403     -20.176  46.125  13.772  1.00  1.23           O  
ATOM   6229  CB  PHE A 403     -18.176  47.604  15.095  1.00  1.23           C  
ATOM   6230  CG  PHE A 403     -17.369  48.832  15.363  1.00  1.23           C  
ATOM   6231  CD1 PHE A 403     -17.926  49.997  15.838  1.00  1.23           C  
ATOM   6232  CD2 PHE A 403     -15.992  48.798  15.098  1.00  1.23           C  
ATOM   6233  CE1 PHE A 403     -17.129  51.106  16.061  1.00  1.23           C  
ATOM   6234  CE2 PHE A 403     -15.199  49.898  15.307  1.00  1.23           C  
ATOM   6235  CZ  PHE A 403     -15.768  51.056  15.796  1.00  1.23           C  
ATOM   6236  H   PHE A 403     -18.687  47.200  17.568  1.00  1.23           H  
ATOM   6237  HA  PHE A 403     -20.188  48.356  15.353  1.00  1.23           H  
ATOM   6238 1HB  PHE A 403     -17.609  46.766  15.493  1.00  1.23           H  
ATOM   6239 2HB  PHE A 403     -18.231  47.492  14.018  1.00  1.23           H  
ATOM   6240  HD1 PHE A 403     -18.995  50.035  16.039  1.00  1.23           H  
ATOM   6241  HD2 PHE A 403     -15.549  47.879  14.715  1.00  1.23           H  
ATOM   6242  HE1 PHE A 403     -17.571  52.023  16.441  1.00  1.23           H  
ATOM   6243  HE2 PHE A 403     -14.128  49.862  15.095  1.00  1.23           H  
ATOM   6244  HZ  PHE A 403     -15.146  51.933  15.972  1.00  1.23           H  
ATOM   6245  N   ARG A 404     -20.708  45.276  15.775  1.00  1.31           N  
ATOM   6246  CA  ARG A 404     -21.249  44.045  15.174  1.00  1.31           C  
ATOM   6247  C   ARG A 404     -22.484  44.250  14.307  1.00  1.31           C  
ATOM   6248  O   ARG A 404     -23.265  45.181  14.518  1.00  1.31           O  
ATOM   6249  CB  ARG A 404     -21.600  43.009  16.229  1.00  1.31           C  
ATOM   6250  CG  ARG A 404     -20.440  42.349  16.883  1.00  1.31           C  
ATOM   6251  CD  ARG A 404     -20.860  41.376  17.898  1.00  1.31           C  
ATOM   6252  NE  ARG A 404     -19.743  40.617  18.433  1.00  1.31           N  
ATOM   6253  CZ  ARG A 404     -19.823  39.820  19.510  1.00  1.31           C  
ATOM   6254  NH1 ARG A 404     -20.965  39.726  20.173  1.00  1.31           N  
ATOM   6255  NH2 ARG A 404     -18.771  39.120  19.895  1.00  1.31           N  
ATOM   6256  H   ARG A 404     -20.725  45.382  16.794  1.00  1.31           H  
ATOM   6257  HA  ARG A 404     -20.466  43.620  14.545  1.00  1.31           H  
ATOM   6258 1HB  ARG A 404     -22.179  43.489  17.018  1.00  1.31           H  
ATOM   6259 2HB  ARG A 404     -22.221  42.232  15.793  1.00  1.31           H  
ATOM   6260 1HG  ARG A 404     -19.813  41.854  16.140  1.00  1.31           H  
ATOM   6261 2HG  ARG A 404     -19.888  43.102  17.378  1.00  1.31           H  
ATOM   6262 1HD  ARG A 404     -21.326  41.906  18.715  1.00  1.31           H  
ATOM   6263 2HD  ARG A 404     -21.571  40.680  17.461  1.00  1.31           H  
ATOM   6264  HE  ARG A 404     -18.850  40.630  17.899  1.00  1.31           H  
ATOM   6265 1HH1 ARG A 404     -21.768  40.263  19.868  1.00  1.31           H  
ATOM   6266 2HH1 ARG A 404     -21.041  39.110  20.971  1.00  1.31           H  
ATOM   6267 1HH2 ARG A 404     -17.896  39.187  19.378  1.00  1.31           H  
ATOM   6268 2HH2 ARG A 404     -18.840  38.506  20.690  1.00  1.31           H  
ATOM   6269  N   SER A 405     -22.706  43.310  13.359  1.00  1.39           N  
ATOM   6270  CA  SER A 405     -23.901  43.358  12.488  1.00  1.39           C  
ATOM   6271  C   SER A 405     -25.190  43.238  13.303  1.00  1.39           C  
ATOM   6272  O   SER A 405     -26.265  43.640  12.858  1.00  1.39           O  
ATOM   6273  CB  SER A 405     -23.868  42.277  11.418  1.00  1.39           C  
ATOM   6274  OG  SER A 405     -23.995  40.972  11.952  1.00  1.39           O  
ATOM   6275  H   SER A 405     -21.997  42.587  13.222  1.00  1.39           H  
ATOM   6276  HA  SER A 405     -23.911  44.325  11.983  1.00  1.39           H  
ATOM   6277 1HB  SER A 405     -24.681  42.457  10.717  1.00  1.39           H  
ATOM   6278 2HB  SER A 405     -22.952  42.351  10.857  1.00  1.39           H  
ATOM   6279  HG  SER A 405     -24.729  41.023  12.579  1.00  1.39           H  
ATOM   6280  N   MET A 406     -25.056  42.692  14.502  1.00  1.44           N  
ATOM   6281  CA  MET A 406     -26.113  42.635  15.488  1.00  1.44           C  
ATOM   6282  C   MET A 406     -25.588  43.551  16.584  1.00  1.44           C  
ATOM   6283  O   MET A 406     -24.730  43.113  17.348  1.00  1.44           O  
ATOM   6284  CB  MET A 406     -26.292  41.234  16.047  1.00  1.44           C  
ATOM   6285  CG  MET A 406     -27.391  41.137  17.086  1.00  1.44           C  
ATOM   6286  SD  MET A 406     -27.517  39.497  17.809  1.00  1.44           S  
ATOM   6287  CE  MET A 406     -26.036  39.485  18.821  1.00  1.44           C  
ATOM   6288  H   MET A 406     -24.141  42.352  14.749  1.00  1.44           H  
ATOM   6289  HA  MET A 406     -27.053  42.982  15.076  1.00  1.44           H  
ATOM   6290 1HB  MET A 406     -26.526  40.543  15.239  1.00  1.44           H  
ATOM   6291 2HB  MET A 406     -25.360  40.904  16.508  1.00  1.44           H  
ATOM   6292 1HG  MET A 406     -27.194  41.859  17.887  1.00  1.44           H  
ATOM   6293 2HG  MET A 406     -28.347  41.391  16.630  1.00  1.44           H  
ATOM   6294 1HE  MET A 406     -25.958  38.532  19.343  1.00  1.44           H  
ATOM   6295 2HE  MET A 406     -25.160  39.626  18.186  1.00  1.44           H  
ATOM   6296 3HE  MET A 406     -26.089  40.295  19.549  1.00  1.44           H  
ATOM   6297  N   PRO A 407     -26.065  44.799  16.697  1.00  1.44           N  
ATOM   6298  CA  PRO A 407     -25.555  45.793  17.615  1.00  1.44           C  
ATOM   6299  C   PRO A 407     -25.612  45.310  19.040  1.00  1.44           C  
ATOM   6300  O   PRO A 407     -26.599  44.705  19.460  1.00  1.44           O  
ATOM   6301  CB  PRO A 407     -26.528  46.964  17.412  1.00  1.44           C  
ATOM   6302  CG  PRO A 407     -27.033  46.792  16.004  1.00  1.44           C  
ATOM   6303  CD  PRO A 407     -27.138  45.295  15.812  1.00  1.44           C  
ATOM   6304  HA  PRO A 407     -24.527  46.065  17.332  1.00  1.44           H  
ATOM   6305 1HB  PRO A 407     -27.325  46.930  18.170  1.00  1.44           H  
ATOM   6306 2HB  PRO A 407     -25.991  47.914  17.555  1.00  1.44           H  
ATOM   6307 1HG  PRO A 407     -27.997  47.307  15.877  1.00  1.44           H  
ATOM   6308 2HG  PRO A 407     -26.328  47.252  15.295  1.00  1.44           H  
ATOM   6309 1HD  PRO A 407     -28.117  44.910  16.123  1.00  1.44           H  
ATOM   6310 2HD  PRO A 407     -26.918  45.104  14.759  1.00  1.44           H  
ATOM   6311  N   ILE A 408     -24.577  45.629  19.791  1.00  1.39           N  
ATOM   6312  CA  ILE A 408     -24.530  45.266  21.191  1.00  1.39           C  
ATOM   6313  C   ILE A 408     -24.743  46.530  22.033  1.00  1.39           C  
ATOM   6314  O   ILE A 408     -24.009  47.495  21.855  1.00  1.39           O  
ATOM   6315  CB  ILE A 408     -23.182  44.615  21.516  1.00  1.39           C  
ATOM   6316  CG1 ILE A 408     -22.951  43.422  20.574  1.00  1.39           C  
ATOM   6317  CG2 ILE A 408     -23.127  44.175  22.953  1.00  1.39           C  
ATOM   6318  CD1 ILE A 408     -23.984  42.342  20.663  1.00  1.39           C  
ATOM   6319  H   ILE A 408     -23.793  46.113  19.368  1.00  1.39           H  
ATOM   6320  HA  ILE A 408     -25.304  44.532  21.364  1.00  1.39           H  
ATOM   6321  HB  ILE A 408     -22.390  45.336  21.332  1.00  1.39           H  
ATOM   6322 1HG1 ILE A 408     -22.948  43.787  19.546  1.00  1.39           H  
ATOM   6323 2HG1 ILE A 408     -21.982  42.989  20.788  1.00  1.39           H  
ATOM   6324 1HG2 ILE A 408     -22.176  43.736  23.154  1.00  1.39           H  
ATOM   6325 2HG2 ILE A 408     -23.258  45.015  23.585  1.00  1.39           H  
ATOM   6326 3HG2 ILE A 408     -23.908  43.443  23.143  1.00  1.39           H  
ATOM   6327 1HD1 ILE A 408     -23.741  41.553  19.954  1.00  1.39           H  
ATOM   6328 2HD1 ILE A 408     -24.000  41.936  21.671  1.00  1.39           H  
ATOM   6329 3HD1 ILE A 408     -24.963  42.750  20.419  1.00  1.39           H  
ATOM   6330  N   PRO A 409     -25.751  46.587  22.928  1.00  1.29           N  
ATOM   6331  CA  PRO A 409     -26.077  47.746  23.757  1.00  1.29           C  
ATOM   6332  C   PRO A 409     -25.022  48.020  24.821  1.00  1.29           C  
ATOM   6333  O   PRO A 409     -24.966  49.107  25.388  1.00  1.29           O  
ATOM   6334  CB  PRO A 409     -27.407  47.332  24.398  1.00  1.29           C  
ATOM   6335  CG  PRO A 409     -27.379  45.819  24.411  1.00  1.29           C  
ATOM   6336  CD  PRO A 409     -26.629  45.421  23.151  1.00  1.29           C  
ATOM   6337  HA  PRO A 409     -26.207  48.625  23.109  1.00  1.29           H  
ATOM   6338 1HB  PRO A 409     -27.477  47.762  25.410  1.00  1.29           H  
ATOM   6339 2HB  PRO A 409     -28.246  47.740  23.817  1.00  1.29           H  
ATOM   6340 1HG  PRO A 409     -26.884  45.465  25.328  1.00  1.29           H  
ATOM   6341 2HG  PRO A 409     -28.405  45.422  24.434  1.00  1.29           H  
ATOM   6342 1HD  PRO A 409     -26.057  44.517  23.381  1.00  1.29           H  
ATOM   6343 2HD  PRO A 409     -27.320  45.283  22.299  1.00  1.29           H  
ATOM   6344  N   VAL A 410     -24.208  47.003  25.072  1.00  1.17           N  
ATOM   6345  CA  VAL A 410     -23.144  46.947  26.063  1.00  1.17           C  
ATOM   6346  C   VAL A 410     -23.635  47.290  27.455  1.00  1.17           C  
ATOM   6347  O   VAL A 410     -23.595  48.440  27.891  1.00  1.17           O  
ATOM   6348  CB  VAL A 410     -21.975  47.882  25.710  1.00  1.17           C  
ATOM   6349  CG1 VAL A 410     -20.916  47.786  26.837  1.00  1.17           C  
ATOM   6350  CG2 VAL A 410     -21.392  47.512  24.327  1.00  1.17           C  
ATOM   6351  H   VAL A 410     -24.352  46.172  24.532  1.00  1.17           H  
ATOM   6352  HA  VAL A 410     -22.773  45.930  26.091  1.00  1.17           H  
ATOM   6353  HB  VAL A 410     -22.334  48.912  25.688  1.00  1.17           H  
ATOM   6354 1HG1 VAL A 410     -20.100  48.457  26.636  1.00  1.17           H  
ATOM   6355 2HG1 VAL A 410     -21.380  48.061  27.785  1.00  1.17           H  
ATOM   6356 3HG1 VAL A 410     -20.537  46.768  26.909  1.00  1.17           H  
ATOM   6357 1HG2 VAL A 410     -20.574  48.184  24.090  1.00  1.17           H  
ATOM   6358 2HG2 VAL A 410     -21.024  46.498  24.328  1.00  1.17           H  
ATOM   6359 3HG2 VAL A 410     -22.163  47.608  23.570  1.00  1.17           H  
ATOM   6360  N   THR A 411     -24.028  46.264  28.182  1.00  1.05           N  
ATOM   6361  CA  THR A 411     -24.499  46.431  29.540  1.00  1.05           C  
ATOM   6362  C   THR A 411     -23.312  46.610  30.447  1.00  1.05           C  
ATOM   6363  O   THR A 411     -22.189  46.312  30.035  1.00  1.05           O  
ATOM   6364  CB  THR A 411     -25.289  45.191  29.974  1.00  1.05           C  
ATOM   6365  OG1 THR A 411     -24.408  44.025  29.977  1.00  1.05           O  
ATOM   6366  CG2 THR A 411     -26.427  44.952  28.988  1.00  1.05           C  
ATOM   6367  H   THR A 411     -24.027  45.346  27.766  1.00  1.05           H  
ATOM   6368  HA  THR A 411     -25.129  47.320  29.601  1.00  1.05           H  
ATOM   6369  HB  THR A 411     -25.695  45.339  30.974  1.00  1.05           H  
ATOM   6370  HG1 THR A 411     -24.939  43.230  30.149  1.00  1.05           H  
ATOM   6371 1HG2 THR A 411     -26.991  44.069  29.287  1.00  1.05           H  
ATOM   6372 2HG2 THR A 411     -27.088  45.819  28.979  1.00  1.05           H  
ATOM   6373 3HG2 THR A 411     -26.017  44.800  27.989  1.00  1.05           H  
ATOM   6374  N   ASP A 412     -23.548  47.022  31.692  1.00  0.94           N  
ATOM   6375  CA  ASP A 412     -22.444  47.161  32.632  1.00  0.94           C  
ATOM   6376  C   ASP A 412     -21.737  45.828  32.821  1.00  0.94           C  
ATOM   6377  O   ASP A 412     -20.513  45.776  32.934  1.00  0.94           O  
ATOM   6378  CB  ASP A 412     -22.937  47.650  33.994  1.00  0.94           C  
ATOM   6379  CG  ASP A 412     -23.397  49.106  34.004  1.00  0.94           C  
ATOM   6380  OD1 ASP A 412     -23.133  49.812  33.059  1.00  0.94           O  
ATOM   6381  OD2 ASP A 412     -24.010  49.496  34.969  1.00  0.94           O  
ATOM   6382  H   ASP A 412     -24.489  47.255  31.977  1.00  0.94           H  
ATOM   6383  HA  ASP A 412     -21.731  47.881  32.229  1.00  0.94           H  
ATOM   6384 1HB  ASP A 412     -23.762  47.023  34.326  1.00  0.94           H  
ATOM   6385 2HB  ASP A 412     -22.135  47.538  34.725  1.00  0.94           H  
ATOM   6386  N   GLU A 413     -22.503  44.733  32.822  1.00  0.86           N  
ATOM   6387  CA  GLU A 413     -21.894  43.425  32.987  1.00  0.86           C  
ATOM   6388  C   GLU A 413     -20.963  43.126  31.813  1.00  0.86           C  
ATOM   6389  O   GLU A 413     -19.852  42.621  32.014  1.00  0.86           O  
ATOM   6390  CB  GLU A 413     -22.972  42.345  33.117  1.00  0.86           C  
ATOM   6391  CG  GLU A 413     -23.763  42.403  34.428  1.00  0.86           C  
ATOM   6392  CD  GLU A 413     -24.864  41.368  34.513  1.00  0.86           C  
ATOM   6393  OE1 GLU A 413     -25.103  40.695  33.538  1.00  0.86           O  
ATOM   6394  OE2 GLU A 413     -25.463  41.253  35.557  1.00  0.86           O  
ATOM   6395  H   GLU A 413     -23.501  44.820  32.709  1.00  0.86           H  
ATOM   6396  HA  GLU A 413     -21.298  43.432  33.900  1.00  0.86           H  
ATOM   6397 1HB  GLU A 413     -23.680  42.440  32.292  1.00  0.86           H  
ATOM   6398 2HB  GLU A 413     -22.512  41.360  33.042  1.00  0.86           H  
ATOM   6399 1HG  GLU A 413     -23.074  42.252  35.258  1.00  0.86           H  
ATOM   6400 2HG  GLU A 413     -24.196  43.398  34.529  1.00  0.86           H  
ATOM   6401  N   LEU A 414     -21.377  43.478  30.583  1.00  0.80           N  
ATOM   6402  CA  LEU A 414     -20.481  43.249  29.448  1.00  0.80           C  
ATOM   6403  C   LEU A 414     -19.249  44.117  29.534  1.00  0.80           C  
ATOM   6404  O   LEU A 414     -18.133  43.645  29.325  1.00  0.80           O  
ATOM   6405  CB  LEU A 414     -21.111  43.524  28.089  1.00  0.80           C  
ATOM   6406  CG  LEU A 414     -20.086  43.339  26.929  1.00  0.80           C  
ATOM   6407  CD1 LEU A 414     -19.586  41.905  26.904  1.00  0.80           C  
ATOM   6408  CD2 LEU A 414     -20.692  43.707  25.640  1.00  0.80           C  
ATOM   6409  H   LEU A 414     -22.310  43.877  30.439  1.00  0.80           H  
ATOM   6410  HA  LEU A 414     -20.168  42.208  29.470  1.00  0.80           H  
ATOM   6411 1HB  LEU A 414     -21.945  42.844  27.937  1.00  0.80           H  
ATOM   6412 2HB  LEU A 414     -21.481  44.552  28.073  1.00  0.80           H  
ATOM   6413  HG  LEU A 414     -19.232  43.989  27.112  1.00  0.80           H  
ATOM   6414 1HD1 LEU A 414     -18.851  41.791  26.108  1.00  0.80           H  
ATOM   6415 2HD1 LEU A 414     -19.122  41.664  27.859  1.00  0.80           H  
ATOM   6416 3HD1 LEU A 414     -20.419  41.230  26.725  1.00  0.80           H  
ATOM   6417 1HD2 LEU A 414     -19.954  43.599  24.865  1.00  0.80           H  
ATOM   6418 2HD2 LEU A 414     -21.544  43.065  25.436  1.00  0.80           H  
ATOM   6419 3HD2 LEU A 414     -21.003  44.717  25.688  1.00  0.80           H  
ATOM   6420  N   LEU A 415     -19.455  45.395  29.808  1.00  0.76           N  
ATOM   6421  CA  LEU A 415     -18.364  46.343  29.845  1.00  0.76           C  
ATOM   6422  C   LEU A 415     -17.306  45.879  30.843  1.00  0.76           C  
ATOM   6423  O   LEU A 415     -16.114  45.813  30.517  1.00  0.76           O  
ATOM   6424  CB  LEU A 415     -18.916  47.707  30.252  1.00  0.76           C  
ATOM   6425  CG  LEU A 415     -17.938  48.833  30.332  1.00  0.76           C  
ATOM   6426  CD1 LEU A 415     -17.364  49.069  28.959  1.00  0.76           C  
ATOM   6427  CD2 LEU A 415     -18.648  50.068  30.846  1.00  0.76           C  
ATOM   6428  H   LEU A 415     -20.406  45.720  29.984  1.00  0.76           H  
ATOM   6429  HA  LEU A 415     -17.918  46.404  28.854  1.00  0.76           H  
ATOM   6430 1HB  LEU A 415     -19.697  47.987  29.553  1.00  0.76           H  
ATOM   6431 2HB  LEU A 415     -19.375  47.605  31.234  1.00  0.76           H  
ATOM   6432  HG  LEU A 415     -17.128  48.569  31.007  1.00  0.76           H  
ATOM   6433 1HD1 LEU A 415     -16.653  49.890  29.005  1.00  0.76           H  
ATOM   6434 2HD1 LEU A 415     -16.866  48.164  28.615  1.00  0.76           H  
ATOM   6435 3HD1 LEU A 415     -18.167  49.327  28.268  1.00  0.76           H  
ATOM   6436 1HD2 LEU A 415     -17.944  50.898  30.905  1.00  0.76           H  
ATOM   6437 2HD2 LEU A 415     -19.463  50.328  30.167  1.00  0.76           H  
ATOM   6438 3HD2 LEU A 415     -19.056  49.863  31.837  1.00  0.76           H  
ATOM   6439  N   ARG A 416     -17.755  45.512  32.048  1.00  0.75           N  
ATOM   6440  CA  ARG A 416     -16.868  45.032  33.093  1.00  0.75           C  
ATOM   6441  C   ARG A 416     -16.195  43.729  32.686  1.00  0.75           C  
ATOM   6442  O   ARG A 416     -15.000  43.542  32.939  1.00  0.75           O  
ATOM   6443  CB  ARG A 416     -17.663  44.809  34.365  1.00  0.75           C  
ATOM   6444  CG  ARG A 416     -18.146  46.080  35.049  1.00  0.75           C  
ATOM   6445  CD  ARG A 416     -19.088  45.781  36.161  1.00  0.75           C  
ATOM   6446  NE  ARG A 416     -19.584  46.995  36.801  1.00  0.75           N  
ATOM   6447  CZ  ARG A 416     -20.649  47.047  37.630  1.00  0.75           C  
ATOM   6448  NH1 ARG A 416     -21.323  45.952  37.909  1.00  0.75           N  
ATOM   6449  NH2 ARG A 416     -21.018  48.200  38.161  1.00  0.75           N  
ATOM   6450  H   ARG A 416     -18.752  45.583  32.255  1.00  0.75           H  
ATOM   6451  HA  ARG A 416     -16.104  45.786  33.274  1.00  0.75           H  
ATOM   6452 1HB  ARG A 416     -18.546  44.209  34.131  1.00  0.75           H  
ATOM   6453 2HB  ARG A 416     -17.064  44.248  35.078  1.00  0.75           H  
ATOM   6454 1HG  ARG A 416     -17.289  46.610  35.462  1.00  0.75           H  
ATOM   6455 2HG  ARG A 416     -18.649  46.719  34.324  1.00  0.75           H  
ATOM   6456 1HD  ARG A 416     -19.943  45.231  35.763  1.00  0.75           H  
ATOM   6457 2HD  ARG A 416     -18.585  45.177  36.915  1.00  0.75           H  
ATOM   6458  HE  ARG A 416     -19.092  47.858  36.613  1.00  0.75           H  
ATOM   6459 1HH1 ARG A 416     -21.045  45.070  37.501  1.00  0.75           H  
ATOM   6460 2HH1 ARG A 416     -22.120  45.995  38.527  1.00  0.75           H  
ATOM   6461 1HH2 ARG A 416     -20.505  49.043  37.948  1.00  0.75           H  
ATOM   6462 2HH2 ARG A 416     -21.816  48.238  38.778  1.00  0.75           H  
ATOM   6463  N   SER A 417     -16.939  42.840  32.015  1.00  0.74           N  
ATOM   6464  CA  SER A 417     -16.383  41.573  31.578  1.00  0.74           C  
ATOM   6465  C   SER A 417     -15.267  41.806  30.574  1.00  0.74           C  
ATOM   6466  O   SER A 417     -14.233  41.140  30.635  1.00  0.74           O  
ATOM   6467  CB  SER A 417     -17.459  40.699  30.959  1.00  0.74           C  
ATOM   6468  OG  SER A 417     -18.422  40.334  31.915  1.00  0.74           O  
ATOM   6469  H   SER A 417     -17.927  43.019  31.833  1.00  0.74           H  
ATOM   6470  HA  SER A 417     -15.970  41.059  32.445  1.00  0.74           H  
ATOM   6471 1HB  SER A 417     -17.936  41.231  30.145  1.00  0.74           H  
ATOM   6472 2HB  SER A 417     -17.001  39.808  30.541  1.00  0.74           H  
ATOM   6473  HG  SER A 417     -18.892  41.167  32.146  1.00  0.74           H  
ATOM   6474  N   LEU A 418     -15.450  42.766  29.664  1.00  0.75           N  
ATOM   6475  CA  LEU A 418     -14.420  43.048  28.677  1.00  0.75           C  
ATOM   6476  C   LEU A 418     -13.189  43.650  29.353  1.00  0.75           C  
ATOM   6477  O   LEU A 418     -12.056  43.357  28.967  1.00  0.75           O  
ATOM   6478  CB  LEU A 418     -14.956  43.963  27.575  1.00  0.75           C  
ATOM   6479  CG  LEU A 418     -16.042  43.322  26.703  1.00  0.75           C  
ATOM   6480  CD1 LEU A 418     -16.531  44.337  25.669  1.00  0.75           C  
ATOM   6481  CD2 LEU A 418     -15.518  42.046  26.091  1.00  0.75           C  
ATOM   6482  H   LEU A 418     -16.333  43.279  29.646  1.00  0.75           H  
ATOM   6483  HA  LEU A 418     -14.125  42.110  28.212  1.00  0.75           H  
ATOM   6484 1HB  LEU A 418     -15.403  44.835  28.047  1.00  0.75           H  
ATOM   6485 2HB  LEU A 418     -14.136  44.283  26.933  1.00  0.75           H  
ATOM   6486  HG  LEU A 418     -16.883  43.069  27.324  1.00  0.75           H  
ATOM   6487 1HD1 LEU A 418     -17.322  43.895  25.065  1.00  0.75           H  
ATOM   6488 2HD1 LEU A 418     -16.916  45.220  26.180  1.00  0.75           H  
ATOM   6489 3HD1 LEU A 418     -15.702  44.614  25.032  1.00  0.75           H  
ATOM   6490 1HD2 LEU A 418     -16.302  41.587  25.507  1.00  0.75           H  
ATOM   6491 2HD2 LEU A 418     -14.681  42.248  25.470  1.00  0.75           H  
ATOM   6492 3HD2 LEU A 418     -15.215  41.365  26.884  1.00  0.75           H  
ATOM   6493  N   LYS A 419     -13.383  44.462  30.399  1.00  0.76           N  
ATOM   6494  CA  LYS A 419     -12.222  44.996  31.102  1.00  0.76           C  
ATOM   6495  C   LYS A 419     -11.477  43.843  31.776  1.00  0.76           C  
ATOM   6496  O   LYS A 419     -10.244  43.778  31.728  1.00  0.76           O  
ATOM   6497  CB  LYS A 419     -12.630  46.058  32.125  1.00  0.76           C  
ATOM   6498  CG  LYS A 419     -13.119  47.352  31.500  1.00  0.76           C  
ATOM   6499  CD  LYS A 419     -13.527  48.375  32.521  1.00  0.76           C  
ATOM   6500  CE  LYS A 419     -14.024  49.643  31.841  1.00  0.76           C  
ATOM   6501  NZ  LYS A 419     -14.507  50.651  32.831  1.00  0.76           N  
ATOM   6502  H   LYS A 419     -14.330  44.724  30.681  1.00  0.76           H  
ATOM   6503  HA  LYS A 419     -11.549  45.453  30.379  1.00  0.76           H  
ATOM   6504 1HB  LYS A 419     -13.427  45.666  32.754  1.00  0.76           H  
ATOM   6505 2HB  LYS A 419     -11.781  46.291  32.770  1.00  0.76           H  
ATOM   6506 1HG  LYS A 419     -12.344  47.769  30.865  1.00  0.76           H  
ATOM   6507 2HG  LYS A 419     -13.986  47.130  30.893  1.00  0.76           H  
ATOM   6508 1HD  LYS A 419     -14.323  47.968  33.146  1.00  0.76           H  
ATOM   6509 2HD  LYS A 419     -12.671  48.618  33.153  1.00  0.76           H  
ATOM   6510 1HE  LYS A 419     -13.210  50.077  31.259  1.00  0.76           H  
ATOM   6511 2HE  LYS A 419     -14.839  49.387  31.165  1.00  0.76           H  
ATOM   6512 1HZ  LYS A 419     -14.829  51.475  32.345  1.00  0.76           H  
ATOM   6513 2HZ  LYS A 419     -15.269  50.257  33.365  1.00  0.76           H  
ATOM   6514 3HZ  LYS A 419     -13.754  50.902  33.455  1.00  0.76           H  
ATOM   6515  N   LYS A 420     -12.227  42.887  32.343  1.00  0.78           N  
ATOM   6516  CA  LYS A 420     -11.616  41.730  32.986  1.00  0.78           C  
ATOM   6517  C   LYS A 420     -10.853  40.912  31.958  1.00  0.78           C  
ATOM   6518  O   LYS A 420      -9.717  40.512  32.205  1.00  0.78           O  
ATOM   6519  CB  LYS A 420     -12.668  40.851  33.665  1.00  0.78           C  
ATOM   6520  CG  LYS A 420     -12.109  39.601  34.378  1.00  0.78           C  
ATOM   6521  CD  LYS A 420     -11.232  39.960  35.576  1.00  0.78           C  
ATOM   6522  CE  LYS A 420     -10.984  38.733  36.495  1.00  0.78           C  
ATOM   6523  NZ  LYS A 420     -10.096  37.674  35.865  1.00  0.78           N  
ATOM   6524  H   LYS A 420     -13.242  42.991  32.362  1.00  0.78           H  
ATOM   6525  HA  LYS A 420     -10.910  42.077  33.737  1.00  0.78           H  
ATOM   6526 1HB  LYS A 420     -13.226  41.447  34.387  1.00  0.78           H  
ATOM   6527 2HB  LYS A 420     -13.378  40.506  32.921  1.00  0.78           H  
ATOM   6528 1HG  LYS A 420     -12.933  38.975  34.713  1.00  0.78           H  
ATOM   6529 2HG  LYS A 420     -11.504  39.022  33.670  1.00  0.78           H  
ATOM   6530 1HD  LYS A 420     -10.264  40.316  35.210  1.00  0.78           H  
ATOM   6531 2HD  LYS A 420     -11.701  40.753  36.153  1.00  0.78           H  
ATOM   6532 1HE  LYS A 420     -10.520  39.074  37.419  1.00  0.78           H  
ATOM   6533 2HE  LYS A 420     -11.947  38.282  36.730  1.00  0.78           H  
ATOM   6534 1HZ  LYS A 420      -9.972  36.913  36.496  1.00  0.78           H  
ATOM   6535 2HZ  LYS A 420     -10.456  37.300  34.978  1.00  0.78           H  
ATOM   6536 3HZ  LYS A 420      -9.177  38.048  35.626  1.00  0.78           H  
ATOM   6537  N   GLU A 421     -11.452  40.705  30.786  1.00  0.81           N  
ATOM   6538  CA  GLU A 421     -10.800  39.937  29.742  1.00  0.81           C  
ATOM   6539  C   GLU A 421      -9.514  40.614  29.306  1.00  0.81           C  
ATOM   6540  O   GLU A 421      -8.487  39.953  29.134  1.00  0.81           O  
ATOM   6541  CB  GLU A 421     -11.741  39.773  28.546  1.00  0.81           C  
ATOM   6542  CG  GLU A 421     -11.156  39.056  27.336  1.00  0.81           C  
ATOM   6543  CD  GLU A 421     -10.838  37.610  27.515  1.00  0.81           C  
ATOM   6544  OE1 GLU A 421     -11.394  36.975  28.382  1.00  0.81           O  
ATOM   6545  OE2 GLU A 421     -10.003  37.137  26.765  1.00  0.81           O  
ATOM   6546  H   GLU A 421     -12.395  41.056  30.637  1.00  0.81           H  
ATOM   6547  HA  GLU A 421     -10.556  38.953  30.139  1.00  0.81           H  
ATOM   6548 1HB  GLU A 421     -12.632  39.232  28.861  1.00  0.81           H  
ATOM   6549 2HB  GLU A 421     -12.070  40.754  28.217  1.00  0.81           H  
ATOM   6550 1HG  GLU A 421     -11.872  39.141  26.524  1.00  0.81           H  
ATOM   6551 2HG  GLU A 421     -10.254  39.587  27.043  1.00  0.81           H  
ATOM   6552  N   ALA A 422      -9.530  41.941  29.173  1.00  0.84           N  
ATOM   6553  CA  ALA A 422      -8.321  42.632  28.765  1.00  0.84           C  
ATOM   6554  C   ALA A 422      -7.225  42.395  29.792  1.00  0.84           C  
ATOM   6555  O   ALA A 422      -6.081  42.099  29.432  1.00  0.84           O  
ATOM   6556  CB  ALA A 422      -8.585  44.123  28.615  1.00  0.84           C  
ATOM   6557  H   ALA A 422     -10.396  42.462  29.317  1.00  0.84           H  
ATOM   6558  HA  ALA A 422      -7.996  42.221  27.810  1.00  0.84           H  
ATOM   6559 1HB  ALA A 422      -7.675  44.623  28.298  1.00  0.84           H  
ATOM   6560 2HB  ALA A 422      -9.360  44.285  27.882  1.00  0.84           H  
ATOM   6561 3HB  ALA A 422      -8.907  44.531  29.572  1.00  0.84           H  
ATOM   6562  N   ARG A 423      -7.599  42.452  31.076  1.00  0.89           N  
ATOM   6563  CA  ARG A 423      -6.657  42.263  32.172  1.00  0.89           C  
ATOM   6564  C   ARG A 423      -6.126  40.835  32.214  1.00  0.89           C  
ATOM   6565  O   ARG A 423      -4.929  40.612  32.428  1.00  0.89           O  
ATOM   6566  CB  ARG A 423      -7.342  42.632  33.483  1.00  0.89           C  
ATOM   6567  CG  ARG A 423      -7.619  44.137  33.629  1.00  0.89           C  
ATOM   6568  CD  ARG A 423      -8.469  44.472  34.791  1.00  0.89           C  
ATOM   6569  NE  ARG A 423      -8.768  45.912  34.847  1.00  0.89           N  
ATOM   6570  CZ  ARG A 423      -9.707  46.467  35.641  1.00  0.89           C  
ATOM   6571  NH1 ARG A 423     -10.424  45.703  36.442  1.00  0.89           N  
ATOM   6572  NH2 ARG A 423      -9.918  47.775  35.624  1.00  0.89           N  
ATOM   6573  H   ARG A 423      -8.566  42.691  31.302  1.00  0.89           H  
ATOM   6574  HA  ARG A 423      -5.818  42.935  32.023  1.00  0.89           H  
ATOM   6575 1HB  ARG A 423      -8.288  42.109  33.564  1.00  0.89           H  
ATOM   6576 2HB  ARG A 423      -6.719  42.322  34.319  1.00  0.89           H  
ATOM   6577 1HG  ARG A 423      -6.671  44.637  33.792  1.00  0.89           H  
ATOM   6578 2HG  ARG A 423      -8.077  44.528  32.722  1.00  0.89           H  
ATOM   6579 1HD  ARG A 423      -9.412  43.931  34.714  1.00  0.89           H  
ATOM   6580 2HD  ARG A 423      -7.958  44.192  35.710  1.00  0.89           H  
ATOM   6581  HE  ARG A 423      -8.232  46.532  34.240  1.00  0.89           H  
ATOM   6582 1HH1 ARG A 423     -10.270  44.706  36.459  1.00  0.89           H  
ATOM   6583 2HH1 ARG A 423     -11.127  46.117  37.038  1.00  0.89           H  
ATOM   6584 1HH2 ARG A 423      -9.364  48.394  35.003  1.00  0.89           H  
ATOM   6585 2HH2 ARG A 423     -10.618  48.178  36.223  1.00  0.89           H  
ATOM   6586  N   ASP A 424      -6.989  39.857  31.952  1.00  0.94           N  
ATOM   6587  CA  ASP A 424      -6.519  38.486  31.960  1.00  0.94           C  
ATOM   6588  C   ASP A 424      -5.565  38.259  30.789  1.00  0.94           C  
ATOM   6589  O   ASP A 424      -4.523  37.610  30.953  1.00  0.94           O  
ATOM   6590  CB  ASP A 424      -7.691  37.497  31.933  1.00  0.94           C  
ATOM   6591  CG  ASP A 424      -8.477  37.459  33.289  1.00  0.94           C  
ATOM   6592  OD1 ASP A 424      -7.999  38.002  34.266  1.00  0.94           O  
ATOM   6593  OD2 ASP A 424      -9.552  36.877  33.367  1.00  0.94           O  
ATOM   6594  H   ASP A 424      -7.972  40.072  31.784  1.00  0.94           H  
ATOM   6595  HA  ASP A 424      -5.964  38.317  32.884  1.00  0.94           H  
ATOM   6596 1HB  ASP A 424      -8.385  37.791  31.134  1.00  0.94           H  
ATOM   6597 2HB  ASP A 424      -7.326  36.499  31.700  1.00  0.94           H  
ATOM   6598  N   GLN A 425      -5.861  38.842  29.616  1.00  0.99           N  
ATOM   6599  CA  GLN A 425      -4.942  38.664  28.499  1.00  0.99           C  
ATOM   6600  C   GLN A 425      -3.620  39.301  28.846  1.00  0.99           C  
ATOM   6601  O   GLN A 425      -2.573  38.710  28.600  1.00  0.99           O  
ATOM   6602  CB  GLN A 425      -5.455  39.291  27.198  1.00  0.99           C  
ATOM   6603  CG  GLN A 425      -6.636  38.594  26.557  1.00  0.99           C  
ATOM   6604  CD  GLN A 425      -7.141  39.315  25.294  1.00  0.99           C  
ATOM   6605  OE1 GLN A 425      -6.420  40.091  24.633  1.00  0.99           O  
ATOM   6606  NE2 GLN A 425      -8.395  39.040  24.958  1.00  0.99           N  
ATOM   6607  H   GLN A 425      -6.727  39.372  29.497  1.00  0.99           H  
ATOM   6608  HA  GLN A 425      -4.781  37.599  28.341  1.00  0.99           H  
ATOM   6609 1HB  GLN A 425      -5.752  40.324  27.395  1.00  0.99           H  
ATOM   6610 2HB  GLN A 425      -4.650  39.313  26.468  1.00  0.99           H  
ATOM   6611 1HG  GLN A 425      -6.341  37.584  26.281  1.00  0.99           H  
ATOM   6612 2HG  GLN A 425      -7.458  38.553  27.276  1.00  0.99           H  
ATOM   6613 1HE2 GLN A 425      -8.812  39.458  24.155  1.00  0.99           H  
ATOM   6614 2HE2 GLN A 425      -8.950  38.390  25.540  1.00  0.99           H  
ATOM   6615  N   GLN A 426      -3.658  40.467  29.486  1.00  1.05           N  
ATOM   6616  CA  GLN A 426      -2.438  41.154  29.856  1.00  1.05           C  
ATOM   6617  C   GLN A 426      -1.563  40.288  30.732  1.00  1.05           C  
ATOM   6618  O   GLN A 426      -0.366  40.194  30.482  1.00  1.05           O  
ATOM   6619  CB  GLN A 426      -2.771  42.449  30.567  1.00  1.05           C  
ATOM   6620  CG  GLN A 426      -1.603  43.307  31.003  1.00  1.05           C  
ATOM   6621  CD  GLN A 426      -0.764  43.925  29.895  1.00  1.05           C  
ATOM   6622  OE1 GLN A 426      -1.189  44.189  28.757  1.00  1.05           O  
ATOM   6623  NE2 GLN A 426       0.462  44.205  30.271  1.00  1.05           N  
ATOM   6624  H   GLN A 426      -4.554  40.920  29.676  1.00  1.05           H  
ATOM   6625  HA  GLN A 426      -1.888  41.387  28.946  1.00  1.05           H  
ATOM   6626 1HB  GLN A 426      -3.427  43.034  29.936  1.00  1.05           H  
ATOM   6627 2HB  GLN A 426      -3.330  42.229  31.466  1.00  1.05           H  
ATOM   6628 1HG  GLN A 426      -2.000  44.121  31.609  1.00  1.05           H  
ATOM   6629 2HG  GLN A 426      -0.941  42.690  31.617  1.00  1.05           H  
ATOM   6630 1HE2 GLN A 426       1.115  44.666  29.662  1.00  1.05           H  
ATOM   6631 2HE2 GLN A 426       0.767  43.984  31.228  1.00  1.05           H  
ATOM   6632  N   GLU A 427      -2.136  39.608  31.732  1.00  1.12           N  
ATOM   6633  CA  GLU A 427      -1.271  38.770  32.560  1.00  1.12           C  
ATOM   6634  C   GLU A 427      -0.638  37.661  31.735  1.00  1.12           C  
ATOM   6635  O   GLU A 427       0.549  37.366  31.876  1.00  1.12           O  
ATOM   6636  CB  GLU A 427      -2.017  38.119  33.727  1.00  1.12           C  
ATOM   6637  CG  GLU A 427      -2.462  39.062  34.822  1.00  1.12           C  
ATOM   6638  CD  GLU A 427      -3.099  38.340  36.007  1.00  1.12           C  
ATOM   6639  OE1 GLU A 427      -3.231  37.139  35.967  1.00  1.12           O  
ATOM   6640  OE2 GLU A 427      -3.447  39.013  36.955  1.00  1.12           O  
ATOM   6641  H   GLU A 427      -3.137  39.709  31.921  1.00  1.12           H  
ATOM   6642  HA  GLU A 427      -0.472  39.394  32.963  1.00  1.12           H  
ATOM   6643 1HB  GLU A 427      -2.913  37.622  33.341  1.00  1.12           H  
ATOM   6644 2HB  GLU A 427      -1.388  37.352  34.175  1.00  1.12           H  
ATOM   6645 1HG  GLU A 427      -1.603  39.635  35.170  1.00  1.12           H  
ATOM   6646 2HG  GLU A 427      -3.186  39.760  34.395  1.00  1.12           H  
ATOM   6647  N   HIS A 428      -1.387  37.086  30.800  1.00  1.19           N  
ATOM   6648  CA  HIS A 428      -0.806  36.002  30.023  1.00  1.19           C  
ATOM   6649  C   HIS A 428       0.345  36.536  29.181  1.00  1.19           C  
ATOM   6650  O   HIS A 428       1.431  35.946  29.138  1.00  1.19           O  
ATOM   6651  CB  HIS A 428      -1.872  35.354  29.132  1.00  1.19           C  
ATOM   6652  CG  HIS A 428      -2.868  34.515  29.904  1.00  1.19           C  
ATOM   6653  ND1 HIS A 428      -3.917  35.072  30.588  1.00  1.19           N  
ATOM   6654  CD2 HIS A 428      -2.965  33.178  30.099  1.00  1.19           C  
ATOM   6655  CE1 HIS A 428      -4.621  34.128  31.171  1.00  1.19           C  
ATOM   6656  NE2 HIS A 428      -4.069  32.963  30.895  1.00  1.19           N  
ATOM   6657  H   HIS A 428      -2.367  37.364  30.678  1.00  1.19           H  
ATOM   6658  HA  HIS A 428      -0.409  35.241  30.693  1.00  1.19           H  
ATOM   6659 1HB  HIS A 428      -2.427  36.137  28.618  1.00  1.19           H  
ATOM   6660 2HB  HIS A 428      -1.403  34.749  28.369  1.00  1.19           H  
ATOM   6661  HD1 HIS A 428      -4.123  36.061  30.654  1.00  1.19           H  
ATOM   6662  HD2 HIS A 428      -2.368  32.330  29.762  1.00  1.19           H  
ATOM   6663  HE1 HIS A 428      -5.499  34.388  31.763  1.00  1.19           H  
ATOM   6664  N   ILE A 429       0.153  37.722  28.616  1.00  1.27           N  
ATOM   6665  CA  ILE A 429       1.166  38.357  27.795  1.00  1.27           C  
ATOM   6666  C   ILE A 429       2.402  38.718  28.604  1.00  1.27           C  
ATOM   6667  O   ILE A 429       3.531  38.443  28.191  1.00  1.27           O  
ATOM   6668  CB  ILE A 429       0.605  39.631  27.173  1.00  1.27           C  
ATOM   6669  CG1 ILE A 429      -0.514  39.280  26.262  1.00  1.27           C  
ATOM   6670  CG2 ILE A 429       1.689  40.380  26.438  1.00  1.27           C  
ATOM   6671  CD1 ILE A 429      -0.118  38.457  25.126  1.00  1.27           C  
ATOM   6672  H   ILE A 429      -0.756  38.176  28.726  1.00  1.27           H  
ATOM   6673  HA  ILE A 429       1.445  37.673  26.999  1.00  1.27           H  
ATOM   6674  HB  ILE A 429       0.201  40.267  27.959  1.00  1.27           H  
ATOM   6675 1HG1 ILE A 429      -1.223  38.709  26.786  1.00  1.27           H  
ATOM   6676 2HG1 ILE A 429      -0.969  40.174  25.951  1.00  1.27           H  
ATOM   6677 1HG2 ILE A 429       1.263  41.279  26.020  1.00  1.27           H  
ATOM   6678 2HG2 ILE A 429       2.488  40.643  27.131  1.00  1.27           H  
ATOM   6679 3HG2 ILE A 429       2.094  39.759  25.634  1.00  1.27           H  
ATOM   6680 1HD1 ILE A 429      -0.986  38.222  24.507  1.00  1.27           H  
ATOM   6681 2HD1 ILE A 429       0.607  38.989  24.533  1.00  1.27           H  
ATOM   6682 3HD1 ILE A 429       0.315  37.543  25.503  1.00  1.27           H  
ATOM   6683  N   GLU A 430       2.209  39.267  29.797  1.00  1.35           N  
ATOM   6684  CA  GLU A 430       3.364  39.630  30.591  1.00  1.35           C  
ATOM   6685  C   GLU A 430       4.194  38.409  30.927  1.00  1.35           C  
ATOM   6686  O   GLU A 430       5.414  38.478  30.841  1.00  1.35           O  
ATOM   6687  CB  GLU A 430       2.975  40.340  31.890  1.00  1.35           C  
ATOM   6688  CG  GLU A 430       2.405  41.742  31.712  1.00  1.35           C  
ATOM   6689  CD  GLU A 430       2.048  42.424  33.028  1.00  1.35           C  
ATOM   6690  OE1 GLU A 430       2.370  41.902  34.076  1.00  1.35           O  
ATOM   6691  OE2 GLU A 430       1.411  43.454  32.970  1.00  1.35           O  
ATOM   6692  H   GLU A 430       1.267  39.463  30.128  1.00  1.35           H  
ATOM   6693  HA  GLU A 430       3.980  40.312  30.005  1.00  1.35           H  
ATOM   6694 1HB  GLU A 430       2.219  39.745  32.406  1.00  1.35           H  
ATOM   6695 2HB  GLU A 430       3.844  40.405  32.542  1.00  1.35           H  
ATOM   6696 1HG  GLU A 430       3.121  42.359  31.174  1.00  1.35           H  
ATOM   6697 2HG  GLU A 430       1.519  41.672  31.099  1.00  1.35           H  
ATOM   6698  N   THR A 431       3.561  37.254  31.192  1.00  1.44           N  
ATOM   6699  CA  THR A 431       4.329  36.071  31.585  1.00  1.44           C  
ATOM   6700  C   THR A 431       5.175  35.501  30.462  1.00  1.44           C  
ATOM   6701  O   THR A 431       6.116  34.744  30.717  1.00  1.44           O  
ATOM   6702  CB  THR A 431       3.440  34.929  32.140  1.00  1.44           C  
ATOM   6703  OG1 THR A 431       2.483  34.472  31.145  1.00  1.44           O  
ATOM   6704  CG2 THR A 431       2.722  35.383  33.401  1.00  1.44           C  
ATOM   6705  H   THR A 431       2.536  37.226  31.212  1.00  1.44           H  
ATOM   6706  HA  THR A 431       5.004  36.367  32.385  1.00  1.44           H  
ATOM   6707  HB  THR A 431       4.075  34.086  32.402  1.00  1.44           H  
ATOM   6708  HG1 THR A 431       2.199  35.197  30.536  1.00  1.44           H  
ATOM   6709 1HG2 THR A 431       2.122  34.565  33.793  1.00  1.44           H  
ATOM   6710 2HG2 THR A 431       3.458  35.684  34.145  1.00  1.44           H  
ATOM   6711 3HG2 THR A 431       2.090  36.213  33.184  1.00  1.44           H  
ATOM   6712  N   VAL A 432       4.912  35.891  29.224  1.00  1.53           N  
ATOM   6713  CA  VAL A 432       5.667  35.324  28.139  1.00  1.53           C  
ATOM   6714  C   VAL A 432       6.688  36.307  27.565  1.00  1.53           C  
ATOM   6715  O   VAL A 432       7.385  35.973  26.609  1.00  1.53           O  
ATOM   6716  CB  VAL A 432       4.710  34.743  27.051  1.00  1.53           C  
ATOM   6717  CG1 VAL A 432       3.871  33.623  27.681  1.00  1.53           C  
ATOM   6718  CG2 VAL A 432       3.791  35.806  26.486  1.00  1.53           C  
ATOM   6719  H   VAL A 432       4.184  36.579  29.026  1.00  1.53           H  
ATOM   6720  HA  VAL A 432       6.206  34.473  28.532  1.00  1.53           H  
ATOM   6721  HB  VAL A 432       5.309  34.313  26.249  1.00  1.53           H  
ATOM   6722 1HG1 VAL A 432       3.224  33.189  26.925  1.00  1.53           H  
ATOM   6723 2HG1 VAL A 432       4.533  32.851  28.078  1.00  1.53           H  
ATOM   6724 3HG1 VAL A 432       3.262  34.030  28.490  1.00  1.53           H  
ATOM   6725 1HG2 VAL A 432       3.133  35.369  25.733  1.00  1.53           H  
ATOM   6726 2HG2 VAL A 432       3.204  36.198  27.293  1.00  1.53           H  
ATOM   6727 3HG2 VAL A 432       4.369  36.591  26.037  1.00  1.53           H  
ATOM   6728  N   THR A 433       6.820  37.496  28.174  1.00  1.60           N  
ATOM   6729  CA  THR A 433       7.748  38.507  27.671  1.00  1.60           C  
ATOM   6730  C   THR A 433       8.830  39.196  28.568  1.00  1.60           C  
ATOM   6731  O   THR A 433       9.165  40.327  28.211  1.00  1.60           O  
ATOM   6732  CB  THR A 433       6.942  39.671  27.006  1.00  1.60           C  
ATOM   6733  OG1 THR A 433       6.003  40.215  27.930  1.00  1.60           O  
ATOM   6734  CG2 THR A 433       6.211  39.230  25.763  1.00  1.60           C  
ATOM   6735  H   THR A 433       6.246  37.724  28.988  1.00  1.60           H  
ATOM   6736  HA  THR A 433       8.298  38.030  26.869  1.00  1.60           H  
ATOM   6737  HB  THR A 433       7.645  40.450  26.725  1.00  1.60           H  
ATOM   6738  HG1 THR A 433       5.289  39.563  28.093  1.00  1.60           H  
ATOM   6739 1HG2 THR A 433       5.688  40.081  25.326  1.00  1.60           H  
ATOM   6740 2HG2 THR A 433       6.928  38.830  25.042  1.00  1.60           H  
ATOM   6741 3HG2 THR A 433       5.496  38.473  26.019  1.00  1.60           H  
ATOM   6742  N   ARG A 434       9.415  38.691  29.706  1.00  1.68           N  
ATOM   6743  CA  ARG A 434       9.464  37.449  30.532  1.00  1.68           C  
ATOM   6744  C   ARG A 434       9.986  36.165  29.874  1.00  1.68           C  
ATOM   6745  O   ARG A 434      11.187  36.103  29.605  1.00  1.68           O  
ATOM   6746  CB  ARG A 434       8.196  37.186  31.286  1.00  1.68           C  
ATOM   6747  CG  ARG A 434       7.829  38.285  32.299  1.00  1.68           C  
ATOM   6748  CD  ARG A 434       8.755  38.424  33.421  1.00  1.68           C  
ATOM   6749  NE  ARG A 434       8.251  39.420  34.373  1.00  1.68           N  
ATOM   6750  CZ  ARG A 434       8.460  40.758  34.284  1.00  1.68           C  
ATOM   6751  NH1 ARG A 434       9.163  41.260  33.293  1.00  1.68           N  
ATOM   6752  NH2 ARG A 434       7.952  41.569  35.195  1.00  1.68           N  
ATOM   6753  H   ARG A 434      10.020  39.387  30.111  1.00  1.68           H  
ATOM   6754  HA  ARG A 434      10.175  37.662  31.330  1.00  1.68           H  
ATOM   6755 1HB  ARG A 434       7.399  37.081  30.623  1.00  1.68           H  
ATOM   6756 2HB  ARG A 434       8.284  36.249  31.840  1.00  1.68           H  
ATOM   6757 1HG  ARG A 434       7.764  39.242  31.787  1.00  1.68           H  
ATOM   6758 2HG  ARG A 434       6.865  38.045  32.739  1.00  1.68           H  
ATOM   6759 1HD  ARG A 434       8.848  37.469  33.935  1.00  1.68           H  
ATOM   6760 2HD  ARG A 434       9.732  38.747  33.064  1.00  1.68           H  
ATOM   6761  HE  ARG A 434       7.697  39.085  35.150  1.00  1.68           H  
ATOM   6762 1HH1 ARG A 434       9.553  40.653  32.591  1.00  1.68           H  
ATOM   6763 2HH1 ARG A 434       9.310  42.262  33.231  1.00  1.68           H  
ATOM   6764 1HH2 ARG A 434       7.408  41.195  35.960  1.00  1.68           H  
ATOM   6765 2HH2 ARG A 434       8.108  42.566  35.124  1.00  1.68           H  
ATOM   6766  N   MET A 435       9.163  35.131  29.625  1.00  1.78           N  
ATOM   6767  CA  MET A 435       9.772  33.916  29.060  1.00  1.78           C  
ATOM   6768  C   MET A 435      10.548  34.178  27.772  1.00  1.78           C  
ATOM   6769  O   MET A 435      11.677  33.710  27.640  1.00  1.78           O  
ATOM   6770  CB  MET A 435       8.743  32.818  28.859  1.00  1.78           C  
ATOM   6771  CG  MET A 435       8.222  32.268  30.169  1.00  1.78           C  
ATOM   6772  SD  MET A 435       6.937  31.051  30.001  1.00  1.78           S  
ATOM   6773  CE  MET A 435       6.347  31.100  31.670  1.00  1.78           C  
ATOM   6774  H   MET A 435       8.166  35.143  29.855  1.00  1.78           H  
ATOM   6775  HA  MET A 435      10.483  33.537  29.786  1.00  1.78           H  
ATOM   6776 1HB  MET A 435       7.932  33.166  28.250  1.00  1.78           H  
ATOM   6777 2HB  MET A 435       9.214  31.994  28.327  1.00  1.78           H  
ATOM   6778 1HG  MET A 435       9.052  31.798  30.695  1.00  1.78           H  
ATOM   6779 2HG  MET A 435       7.857  33.075  30.787  1.00  1.78           H  
ATOM   6780 1HE  MET A 435       5.538  30.406  31.796  1.00  1.78           H  
ATOM   6781 2HE  MET A 435       7.157  30.836  32.346  1.00  1.78           H  
ATOM   6782 3HE  MET A 435       5.998  32.110  31.896  1.00  1.78           H  
ATOM   6783  N   LEU A 436      10.023  35.002  26.872  1.00  1.92           N  
ATOM   6784  CA  LEU A 436      10.767  35.313  25.659  1.00  1.92           C  
ATOM   6785  C   LEU A 436      12.215  35.674  25.939  1.00  1.92           C  
ATOM   6786  O   LEU A 436      13.137  35.174  25.302  1.00  1.92           O  
ATOM   6787  CB  LEU A 436      10.190  36.540  24.993  1.00  1.92           C  
ATOM   6788  CG  LEU A 436      10.926  36.993  23.816  1.00  1.92           C  
ATOM   6789  CD1 LEU A 436      10.775  36.005  22.732  1.00  1.92           C  
ATOM   6790  CD2 LEU A 436      10.489  38.355  23.475  1.00  1.92           C  
ATOM   6791  H   LEU A 436       9.089  35.388  26.980  1.00  1.92           H  
ATOM   6792  HA  LEU A 436      10.723  34.452  25.000  1.00  1.92           H  
ATOM   6793 1HB  LEU A 436       9.161  36.327  24.685  1.00  1.92           H  
ATOM   6794 2HB  LEU A 436      10.177  37.356  25.705  1.00  1.92           H  
ATOM   6795  HG  LEU A 436      11.978  37.019  24.054  1.00  1.92           H  
ATOM   6796 1HD1 LEU A 436      11.360  36.319  21.885  1.00  1.92           H  
ATOM   6797 2HD1 LEU A 436      11.139  35.060  23.091  1.00  1.92           H  
ATOM   6798 3HD1 LEU A 436       9.727  35.916  22.454  1.00  1.92           H  
ATOM   6799 1HD2 LEU A 436      11.050  38.702  22.628  1.00  1.92           H  
ATOM   6800 2HD2 LEU A 436       9.453  38.365  23.246  1.00  1.92           H  
ATOM   6801 3HD2 LEU A 436      10.676  39.002  24.327  1.00  1.92           H  
ATOM   6802  N   LYS A 437      12.411  36.596  26.870  1.00  2.12           N  
ATOM   6803  CA  LYS A 437      13.735  37.087  27.190  1.00  2.12           C  
ATOM   6804  C   LYS A 437      14.561  36.027  27.914  1.00  2.12           C  
ATOM   6805  O   LYS A 437      15.752  35.845  27.642  1.00  2.12           O  
ATOM   6806  CB  LYS A 437      13.586  38.355  28.027  1.00  2.12           C  
ATOM   6807  CG  LYS A 437      13.026  39.547  27.235  1.00  2.12           C  
ATOM   6808  CD  LYS A 437      12.844  40.767  28.118  1.00  2.12           C  
ATOM   6809  CE  LYS A 437      12.251  41.939  27.343  1.00  2.12           C  
ATOM   6810  NZ  LYS A 437      11.980  43.103  28.237  1.00  2.12           N  
ATOM   6811  H   LYS A 437      11.617  36.945  27.387  1.00  2.12           H  
ATOM   6812  HA  LYS A 437      14.246  37.331  26.261  1.00  2.12           H  
ATOM   6813 1HB  LYS A 437      12.908  38.155  28.862  1.00  2.12           H  
ATOM   6814 2HB  LYS A 437      14.552  38.635  28.444  1.00  2.12           H  
ATOM   6815 1HG  LYS A 437      13.710  39.799  26.426  1.00  2.12           H  
ATOM   6816 2HG  LYS A 437      12.062  39.277  26.801  1.00  2.12           H  
ATOM   6817 1HD  LYS A 437      12.171  40.521  28.941  1.00  2.12           H  
ATOM   6818 2HD  LYS A 437      13.804  41.069  28.531  1.00  2.12           H  
ATOM   6819 1HE  LYS A 437      12.943  42.248  26.555  1.00  2.12           H  
ATOM   6820 2HE  LYS A 437      11.311  41.623  26.884  1.00  2.12           H  
ATOM   6821 1HZ  LYS A 437      11.576  43.854  27.704  1.00  2.12           H  
ATOM   6822 2HZ  LYS A 437      11.325  42.841  28.969  1.00  2.12           H  
ATOM   6823 3HZ  LYS A 437      12.814  43.443  28.679  1.00  2.12           H  
ATOM   6824  N   ARG A 438      13.921  35.278  28.801  1.00  2.38           N  
ATOM   6825  CA  ARG A 438      14.598  34.258  29.595  1.00  2.38           C  
ATOM   6826  C   ARG A 438      15.141  33.112  28.749  1.00  2.38           C  
ATOM   6827  O   ARG A 438      16.159  32.509  29.097  1.00  2.38           O  
ATOM   6828  CB  ARG A 438      13.665  33.718  30.656  1.00  2.38           C  
ATOM   6829  CG  ARG A 438      13.353  34.705  31.770  1.00  2.38           C  
ATOM   6830  CD  ARG A 438      12.333  34.184  32.710  1.00  2.38           C  
ATOM   6831  NE  ARG A 438      12.069  35.121  33.794  1.00  2.38           N  
ATOM   6832  CZ  ARG A 438      11.054  35.012  34.673  1.00  2.38           C  
ATOM   6833  NH1 ARG A 438      10.206  34.010  34.584  1.00  2.38           N  
ATOM   6834  NH2 ARG A 438      10.911  35.913  35.630  1.00  2.38           N  
ATOM   6835  H   ARG A 438      12.925  35.446  28.963  1.00  2.38           H  
ATOM   6836  HA  ARG A 438      15.438  34.733  30.103  1.00  2.38           H  
ATOM   6837 1HB  ARG A 438      12.733  33.427  30.189  1.00  2.38           H  
ATOM   6838 2HB  ARG A 438      14.098  32.826  31.102  1.00  2.38           H  
ATOM   6839 1HG  ARG A 438      14.263  34.911  32.331  1.00  2.38           H  
ATOM   6840 2HG  ARG A 438      12.981  35.632  31.336  1.00  2.38           H  
ATOM   6841 1HD  ARG A 438      11.401  34.018  32.169  1.00  2.38           H  
ATOM   6842 2HD  ARG A 438      12.677  33.247  33.143  1.00  2.38           H  
ATOM   6843  HE  ARG A 438      12.701  35.904  33.901  1.00  2.38           H  
ATOM   6844 1HH1 ARG A 438      10.316  33.316  33.856  1.00  2.38           H  
ATOM   6845 2HH1 ARG A 438       9.449  33.929  35.248  1.00  2.38           H  
ATOM   6846 1HH2 ARG A 438      11.566  36.681  35.704  1.00  2.38           H  
ATOM   6847 2HH2 ARG A 438      10.155  35.831  36.294  1.00  2.38           H  
ATOM   6848  N   GLU A 439      14.501  32.844  27.609  1.00  2.69           N  
ATOM   6849  CA  GLU A 439      14.926  31.750  26.740  1.00  2.69           C  
ATOM   6850  C   GLU A 439      16.034  32.169  25.756  1.00  2.69           C  
ATOM   6851  O   GLU A 439      16.493  31.334  24.972  1.00  2.69           O  
ATOM   6852  CB  GLU A 439      13.743  31.187  25.942  1.00  2.69           C  
ATOM   6853  CG  GLU A 439      12.585  30.598  26.779  1.00  2.69           C  
ATOM   6854  CD  GLU A 439      12.961  29.480  27.691  1.00  2.69           C  
ATOM   6855  OE1 GLU A 439      13.868  28.748  27.399  1.00  2.69           O  
ATOM   6856  OE2 GLU A 439      12.328  29.353  28.717  1.00  2.69           O  
ATOM   6857  H   GLU A 439      13.654  33.371  27.382  1.00  2.69           H  
ATOM   6858  HA  GLU A 439      15.325  30.955  27.370  1.00  2.69           H  
ATOM   6859 1HB  GLU A 439      13.323  31.992  25.337  1.00  2.69           H  
ATOM   6860 2HB  GLU A 439      14.094  30.417  25.257  1.00  2.69           H  
ATOM   6861 1HG  GLU A 439      12.150  31.376  27.379  1.00  2.69           H  
ATOM   6862 2HG  GLU A 439      11.819  30.249  26.090  1.00  2.69           H  
ATOM   6863  N   LEU A 440      16.452  33.446  25.819  1.00  3.03           N  
ATOM   6864  CA  LEU A 440      17.514  34.053  25.012  1.00  3.03           C  
ATOM   6865  C   LEU A 440      17.113  34.371  23.568  1.00  3.03           C  
ATOM   6866  O   LEU A 440      16.006  34.064  23.112  1.00  3.03           O  
ATOM   6867  OXT LEU A 440      17.779  35.207  22.952  1.00  3.03           O  
ATOM   6868  CB  LEU A 440      18.779  33.171  25.015  1.00  3.03           C  
ATOM   6869  CG  LEU A 440      19.404  32.936  26.403  1.00  3.03           C  
ATOM   6870  CD1 LEU A 440      20.561  31.965  26.270  1.00  3.03           C  
ATOM   6871  CD2 LEU A 440      19.848  34.263  26.986  1.00  3.03           C  
ATOM   6872  H   LEU A 440      16.019  34.065  26.506  1.00  3.03           H  
ATOM   6873  HA  LEU A 440      17.776  34.997  25.490  1.00  3.03           H  
ATOM   6874 1HB  LEU A 440      18.598  32.217  24.546  1.00  3.03           H  
ATOM   6875 2HB  LEU A 440      19.535  33.680  24.419  1.00  3.03           H  
ATOM   6876  HG  LEU A 440      18.663  32.485  27.069  1.00  3.03           H  
ATOM   6877 1HD1 LEU A 440      20.998  31.785  27.252  1.00  3.03           H  
ATOM   6878 2HD1 LEU A 440      20.196  31.023  25.856  1.00  3.03           H  
ATOM   6879 3HD1 LEU A 440      21.315  32.385  25.608  1.00  3.03           H  
ATOM   6880 1HD2 LEU A 440      20.284  34.100  27.972  1.00  3.03           H  
ATOM   6881 2HD2 LEU A 440      20.590  34.720  26.332  1.00  3.03           H  
ATOM   6882 3HD2 LEU A 440      18.982  34.925  27.076  1.00  3.03           H  
ENDMDL

REMARK ID 651203 DOMAINID 644598 MODEL 4 2024-12-28_00000141_1_19
MODEL     4
ATOM      1  N   SER A   1       1.267   3.327  -0.258  1.00 12.25           N  
ATOM      2  CA  SER A   1       2.147   2.174  -0.385  1.00 12.25           C  
ATOM      3  C   SER A   1       3.472   2.549  -1.046  1.00 12.25           C  
ATOM      4  O   SER A   1       4.045   1.756  -1.796  1.00 12.25           O  
ATOM      5  CB  SER A   1       1.455   1.089  -1.190  1.00 12.25           C  
ATOM      6  OG  SER A   1       1.172   1.532  -2.489  1.00 12.25           O  
ATOM      7 1H   SER A   1       0.313   3.036  -0.413  1.00 12.25           H  
ATOM      8 2H   SER A   1       1.352   3.722   0.666  1.00 12.25           H  
ATOM      9 3H   SER A   1       1.523   4.016  -0.951  1.00 12.25           H  
ATOM     10  HA  SER A   1       2.359   1.789   0.614  1.00 12.25           H  
ATOM     11 1HB  SER A   1       2.089   0.206  -1.234  1.00 12.25           H  
ATOM     12 2HB  SER A   1       0.530   0.802  -0.692  1.00 12.25           H  
ATOM     13  HG  SER A   1       0.633   2.321  -2.389  1.00 12.25           H  
ATOM     14  N   SER A   2       3.988   3.748  -0.757  1.00 12.04           N  
ATOM     15  CA  SER A   2       5.233   4.218  -1.383  1.00 12.04           C  
ATOM     16  C   SER A   2       6.471   3.378  -1.044  1.00 12.04           C  
ATOM     17  O   SER A   2       7.467   3.413  -1.764  1.00 12.04           O  
ATOM     18  CB  SER A   2       5.483   5.654  -0.972  1.00 12.04           C  
ATOM     19  OG  SER A   2       5.747   5.737   0.401  1.00 12.04           O  
ATOM     20  H   SER A   2       3.531   4.370  -0.109  1.00 12.04           H  
ATOM     21  HA  SER A   2       5.096   4.187  -2.465  1.00 12.04           H  
ATOM     22 1HB  SER A   2       6.329   6.050  -1.532  1.00 12.04           H  
ATOM     23 2HB  SER A   2       4.614   6.262  -1.217  1.00 12.04           H  
ATOM     24  HG  SER A   2       6.561   5.242   0.541  1.00 12.04           H  
ATOM     25  N   GLY A   3       6.405   2.630   0.054  1.00 11.61           N  
ATOM     26  CA  GLY A   3       7.501   1.772   0.484  1.00 11.61           C  
ATOM     27  C   GLY A   3       7.362   0.329  -0.020  1.00 11.61           C  
ATOM     28  O   GLY A   3       8.132  -0.546   0.385  1.00 11.61           O  
ATOM     29  H   GLY A   3       5.562   2.656   0.603  1.00 11.61           H  
ATOM     30 1HA  GLY A   3       8.443   2.190   0.131  1.00 11.61           H  
ATOM     31 2HA  GLY A   3       7.545   1.772   1.572  1.00 11.61           H  
ATOM     32  N   LEU A   4       6.374   0.059  -0.873  1.00 10.94           N  
ATOM     33  CA  LEU A   4       6.155  -1.309  -1.323  1.00 10.94           C  
ATOM     34  C   LEU A   4       6.990  -1.774  -2.493  1.00 10.94           C  
ATOM     35  O   LEU A   4       6.987  -1.186  -3.575  1.00 10.94           O  
ATOM     36  CB  LEU A   4       4.693  -1.529  -1.726  1.00 10.94           C  
ATOM     37  CG  LEU A   4       4.362  -2.946  -2.315  1.00 10.94           C  
ATOM     38  CD1 LEU A   4       4.559  -4.024  -1.260  1.00 10.94           C  
ATOM     39  CD2 LEU A   4       2.944  -2.956  -2.828  1.00 10.94           C  
ATOM     40  H   LEU A   4       5.749   0.792  -1.208  1.00 10.94           H  
ATOM     41  HA  LEU A   4       6.374  -1.969  -0.484  1.00 10.94           H  
ATOM     42 1HB  LEU A   4       4.068  -1.371  -0.854  1.00 10.94           H  
ATOM     43 2HB  LEU A   4       4.425  -0.781  -2.478  1.00 10.94           H  
ATOM     44  HG  LEU A   4       5.034  -3.153  -3.140  1.00 10.94           H  
ATOM     45 1HD1 LEU A   4       4.338  -4.999  -1.697  1.00 10.94           H  
ATOM     46 2HD1 LEU A   4       5.582  -4.018  -0.907  1.00 10.94           H  
ATOM     47 3HD1 LEU A   4       3.889  -3.840  -0.424  1.00 10.94           H  
ATOM     48 1HD2 LEU A   4       2.722  -3.935  -3.254  1.00 10.94           H  
ATOM     49 2HD2 LEU A   4       2.259  -2.750  -2.006  1.00 10.94           H  
ATOM     50 3HD2 LEU A   4       2.831  -2.190  -3.596  1.00 10.94           H  
ATOM     51  N   VAL A   5       7.650  -2.894  -2.273  1.00 10.05           N  
ATOM     52  CA  VAL A   5       8.361  -3.599  -3.309  1.00 10.05           C  
ATOM     53  C   VAL A   5       7.572  -4.891  -3.493  1.00 10.05           C  
ATOM     54  O   VAL A   5       7.567  -5.713  -2.581  1.00 10.05           O  
ATOM     55  CB  VAL A   5       9.794  -3.922  -2.894  1.00 10.05           C  
ATOM     56  CG1 VAL A   5      10.481  -4.683  -4.021  1.00 10.05           C  
ATOM     57  CG2 VAL A   5      10.519  -2.630  -2.566  1.00 10.05           C  
ATOM     58  H   VAL A   5       7.633  -3.280  -1.339  1.00 10.05           H  
ATOM     59  HA  VAL A   5       8.400  -2.993  -4.204  1.00 10.05           H  
ATOM     60  HB  VAL A   5       9.785  -4.569  -2.019  1.00 10.05           H  
ATOM     61 1HG1 VAL A   5      11.501  -4.929  -3.732  1.00 10.05           H  
ATOM     62 2HG1 VAL A   5       9.934  -5.594  -4.222  1.00 10.05           H  
ATOM     63 3HG1 VAL A   5      10.498  -4.066  -4.920  1.00 10.05           H  
ATOM     64 1HG2 VAL A   5      11.542  -2.852  -2.266  1.00 10.05           H  
ATOM     65 2HG2 VAL A   5      10.528  -1.990  -3.446  1.00 10.05           H  
ATOM     66 3HG2 VAL A   5      10.006  -2.116  -1.748  1.00 10.05           H  
ATOM     67  N   PRO A   6       6.850  -5.085  -4.607  1.00  9.01           N  
ATOM     68  CA  PRO A   6       6.008  -6.246  -4.861  1.00  9.01           C  
ATOM     69  C   PRO A   6       6.701  -7.576  -4.576  1.00  9.01           C  
ATOM     70  O   PRO A   6       6.078  -8.520  -4.092  1.00  9.01           O  
ATOM     71  CB  PRO A   6       5.696  -6.079  -6.349  1.00  9.01           C  
ATOM     72  CG  PRO A   6       5.721  -4.583  -6.562  1.00  9.01           C  
ATOM     73  CD  PRO A   6       6.846  -4.087  -5.692  1.00  9.01           C  
ATOM     74  HA  PRO A   6       5.090  -6.154  -4.254  1.00  9.01           H  
ATOM     75 1HB  PRO A   6       6.454  -6.612  -6.951  1.00  9.01           H  
ATOM     76 2HB  PRO A   6       4.727  -6.533  -6.584  1.00  9.01           H  
ATOM     77 1HG  PRO A   6       5.867  -4.353  -7.622  1.00  9.01           H  
ATOM     78 2HG  PRO A   6       4.752  -4.147  -6.273  1.00  9.01           H  
ATOM     79 1HD  PRO A   6       7.807  -4.086  -6.236  1.00  9.01           H  
ATOM     80 2HD  PRO A   6       6.562  -3.092  -5.318  1.00  9.01           H  
ATOM     81  N   ARG A   7       7.996  -7.648  -4.886  1.00  7.82           N  
ATOM     82  CA  ARG A   7       8.788  -8.840  -4.623  1.00  7.82           C  
ATOM     83  C   ARG A   7      10.272  -8.524  -4.746  1.00  7.82           C  
ATOM     84  O   ARG A   7      10.700  -7.926  -5.735  1.00  7.82           O  
ATOM     85  CB  ARG A   7       8.435  -9.972  -5.580  1.00  7.82           C  
ATOM     86  CG  ARG A   7       9.159 -11.280  -5.289  1.00  7.82           C  
ATOM     87  CD  ARG A   7       8.731 -12.378  -6.189  1.00  7.82           C  
ATOM     88  NE  ARG A   7       9.445 -13.609  -5.884  1.00  7.82           N  
ATOM     89  CZ  ARG A   7       9.367 -14.748  -6.597  1.00  7.82           C  
ATOM     90  NH1 ARG A   7       8.611 -14.817  -7.668  1.00  7.82           N  
ATOM     91  NH2 ARG A   7      10.058 -15.807  -6.217  1.00  7.82           N  
ATOM     92  H   ARG A   7       8.454  -6.852  -5.293  1.00  7.82           H  
ATOM     93  HA  ARG A   7       8.585  -9.170  -3.604  1.00  7.82           H  
ATOM     94 1HB  ARG A   7       7.367 -10.175  -5.547  1.00  7.82           H  
ATOM     95 2HB  ARG A   7       8.682  -9.679  -6.602  1.00  7.82           H  
ATOM     96 1HG  ARG A   7      10.229 -11.146  -5.415  1.00  7.82           H  
ATOM     97 2HG  ARG A   7       8.953 -11.582  -4.265  1.00  7.82           H  
ATOM     98 1HD  ARG A   7       7.664 -12.560  -6.065  1.00  7.82           H  
ATOM     99 2HD  ARG A   7       8.935 -12.109  -7.226  1.00  7.82           H  
ATOM    100  HE  ARG A   7      10.042 -13.610  -5.066  1.00  7.82           H  
ATOM    101 1HH1 ARG A   7       8.077 -14.008  -7.976  1.00  7.82           H  
ATOM    102 2HH1 ARG A   7       8.569 -15.682  -8.187  1.00  7.82           H  
ATOM    103 1HH2 ARG A   7      10.642 -15.762  -5.393  1.00  7.82           H  
ATOM    104 2HH2 ARG A   7      10.002 -16.661  -6.752  1.00  7.82           H  
ATOM    105  N   GLY A   8      11.088  -9.003  -3.812  1.00  6.48           N  
ATOM    106  CA  GLY A   8      12.545  -8.797  -3.887  1.00  6.48           C  
ATOM    107  C   GLY A   8      13.218  -9.784  -4.852  1.00  6.48           C  
ATOM    108  O   GLY A   8      14.079 -10.570  -4.454  1.00  6.48           O  
ATOM    109  H   GLY A   8      10.698  -9.497  -3.022  1.00  6.48           H  
ATOM    110 1HA  GLY A   8      12.749  -7.775  -4.211  1.00  6.48           H  
ATOM    111 2HA  GLY A   8      12.977  -8.908  -2.894  1.00  6.48           H  
ATOM    112  N   SER A   9      12.757  -9.780  -6.098  1.00  5.06           N  
ATOM    113  CA  SER A   9      13.219 -10.704  -7.129  1.00  5.06           C  
ATOM    114  C   SER A   9      14.491 -10.224  -7.802  1.00  5.06           C  
ATOM    115  O   SER A   9      14.908  -9.077  -7.634  1.00  5.06           O  
ATOM    116  CB  SER A   9      12.153 -10.902  -8.191  1.00  5.06           C  
ATOM    117  OG  SER A   9      11.984  -9.750  -8.957  1.00  5.06           O  
ATOM    118  H   SER A   9      12.057  -9.077  -6.319  1.00  5.06           H  
ATOM    119  HA  SER A   9      13.425 -11.665  -6.658  1.00  5.06           H  
ATOM    120 1HB  SER A   9      12.430 -11.730  -8.836  1.00  5.06           H  
ATOM    121 2HB  SER A   9      11.215 -11.158  -7.718  1.00  5.06           H  
ATOM    122  HG  SER A   9      12.795  -9.674  -9.493  1.00  5.06           H  
ATOM    123  N   HIS A  10      15.105 -11.102  -8.587  1.00  3.73           N  
ATOM    124  CA  HIS A  10      16.245 -10.701  -9.395  1.00  3.73           C  
ATOM    125  C   HIS A  10      15.679  -9.724 -10.413  1.00  3.73           C  
ATOM    126  O   HIS A  10      14.562  -9.931 -10.894  1.00  3.73           O  
ATOM    127  CB  HIS A  10      16.883 -11.897 -10.113  1.00  3.73           C  
ATOM    128  CG  HIS A  10      18.262 -11.631 -10.697  1.00  3.73           C  
ATOM    129  ND1 HIS A  10      18.477 -10.894 -11.850  1.00  3.73           N  
ATOM    130  CD2 HIS A  10      19.488 -12.028 -10.272  1.00  3.73           C  
ATOM    131  CE1 HIS A  10      19.773 -10.847 -12.100  1.00  3.73           C  
ATOM    132  NE2 HIS A  10      20.410 -11.531 -11.159  1.00  3.73           N  
ATOM    133  H   HIS A  10      14.752 -12.045  -8.654  1.00  3.73           H  
ATOM    134  HA  HIS A  10      16.995 -10.190  -8.794  1.00  3.73           H  
ATOM    135 1HB  HIS A  10      16.965 -12.735  -9.420  1.00  3.73           H  
ATOM    136 2HB  HIS A  10      16.234 -12.212 -10.928  1.00  3.73           H  
ATOM    137  HD1 HIS A  10      17.785 -10.415 -12.435  1.00  3.73           H  
ATOM    138  HD2 HIS A  10      19.817 -12.625  -9.421  1.00  3.73           H  
ATOM    139  HE1 HIS A  10      20.144 -10.307 -12.970  1.00  3.73           H  
ATOM    140  N   MET A  11      16.406  -8.665 -10.732  1.00  2.64           N  
ATOM    141  CA  MET A  11      15.912  -7.718 -11.722  1.00  2.64           C  
ATOM    142  C   MET A  11      16.160  -8.168 -13.152  1.00  2.64           C  
ATOM    143  O   MET A  11      16.905  -9.119 -13.415  1.00  2.64           O  
ATOM    144  CB  MET A  11      16.427  -6.321 -11.444  1.00  2.64           C  
ATOM    145  CG  MET A  11      15.825  -5.740 -10.178  1.00  2.64           C  
ATOM    146  SD  MET A  11      14.024  -5.477 -10.342  1.00  2.64           S  
ATOM    147  CE  MET A  11      13.299  -6.849  -9.493  1.00  2.64           C  
ATOM    148  H   MET A  11      17.307  -8.523 -10.297  1.00  2.64           H  
ATOM    149  HA  MET A  11      14.829  -7.663 -11.609  1.00  2.64           H  
ATOM    150 1HB  MET A  11      17.509  -6.337 -11.338  1.00  2.64           H  
ATOM    151 2HB  MET A  11      16.180  -5.656 -12.274  1.00  2.64           H  
ATOM    152 1HG  MET A  11      16.001  -6.416  -9.339  1.00  2.64           H  
ATOM    153 2HG  MET A  11      16.292  -4.778  -9.955  1.00  2.64           H  
ATOM    154 1HE  MET A  11      12.212  -6.771  -9.531  1.00  2.64           H  
ATOM    155 2HE  MET A  11      13.607  -7.765  -9.966  1.00  2.64           H  
ATOM    156 3HE  MET A  11      13.624  -6.851  -8.452  1.00  2.64           H  
ATOM    157  N   THR A  12      15.462  -7.501 -14.056  1.00  1.86           N  
ATOM    158  CA  THR A  12      15.434  -7.794 -15.482  1.00  1.86           C  
ATOM    159  C   THR A  12      15.767  -6.569 -16.351  1.00  1.86           C  
ATOM    160  O   THR A  12      15.361  -5.451 -16.018  1.00  1.86           O  
ATOM    161  CB  THR A  12      14.025  -8.321 -15.808  1.00  1.86           C  
ATOM    162  OG1 THR A  12      13.763  -9.475 -15.005  1.00  1.86           O  
ATOM    163  CG2 THR A  12      13.896  -8.700 -17.201  1.00  1.86           C  
ATOM    164  H   THR A  12      14.893  -6.740 -13.722  1.00  1.86           H  
ATOM    165  HA  THR A  12      16.169  -8.573 -15.696  1.00  1.86           H  
ATOM    166  HB  THR A  12      13.299  -7.561 -15.587  1.00  1.86           H  
ATOM    167  HG1 THR A  12      14.509 -10.085 -15.069  1.00  1.86           H  
ATOM    168 1HG2 THR A  12      12.901  -9.084 -17.372  1.00  1.86           H  
ATOM    169 2HG2 THR A  12      14.072  -7.842 -17.847  1.00  1.86           H  
ATOM    170 3HG2 THR A  12      14.622  -9.474 -17.397  1.00  1.86           H  
ATOM    171  N   ARG A  13      16.543  -6.761 -17.440  1.00  1.36           N  
ATOM    172  CA  ARG A  13      16.811  -5.634 -18.352  1.00  1.36           C  
ATOM    173  C   ARG A  13      15.663  -5.461 -19.318  1.00  1.36           C  
ATOM    174  O   ARG A  13      15.347  -6.379 -20.100  1.00  1.36           O  
ATOM    175  CB  ARG A  13      18.069  -5.805 -19.186  1.00  1.36           C  
ATOM    176  CG  ARG A  13      18.278  -4.639 -20.181  1.00  1.36           C  
ATOM    177  CD  ARG A  13      19.473  -4.803 -21.040  1.00  1.36           C  
ATOM    178  NE  ARG A  13      19.556  -3.746 -22.050  1.00  1.36           N  
ATOM    179  CZ  ARG A  13      20.375  -3.783 -23.116  1.00  1.36           C  
ATOM    180  NH1 ARG A  13      21.156  -4.826 -23.286  1.00  1.36           N  
ATOM    181  NH2 ARG A  13      20.404  -2.782 -23.994  1.00  1.36           N  
ATOM    182  H   ARG A  13      16.890  -7.701 -17.686  1.00  1.36           H  
ATOM    183  HA  ARG A  13      16.907  -4.720 -17.765  1.00  1.36           H  
ATOM    184 1HB  ARG A  13      18.937  -5.850 -18.533  1.00  1.36           H  
ATOM    185 2HB  ARG A  13      18.023  -6.742 -19.750  1.00  1.36           H  
ATOM    186 1HG  ARG A  13      17.411  -4.572 -20.840  1.00  1.36           H  
ATOM    187 2HG  ARG A  13      18.375  -3.703 -19.622  1.00  1.36           H  
ATOM    188 1HD  ARG A  13      20.372  -4.755 -20.425  1.00  1.36           H  
ATOM    189 2HD  ARG A  13      19.440  -5.763 -21.548  1.00  1.36           H  
ATOM    190  HE  ARG A  13      18.961  -2.933 -21.940  1.00  1.36           H  
ATOM    191 1HH1 ARG A  13      21.137  -5.588 -22.614  1.00  1.36           H  
ATOM    192 2HH1 ARG A  13      21.772  -4.878 -24.081  1.00  1.36           H  
ATOM    193 1HH2 ARG A  13      19.804  -1.943 -23.882  1.00  1.36           H  
ATOM    194 2HH2 ARG A  13      21.029  -2.830 -24.780  1.00  1.36           H  
ATOM    195  N   VAL A  14      15.061  -4.277 -19.283  1.00  1.07           N  
ATOM    196  CA  VAL A  14      13.894  -4.050 -20.096  1.00  1.07           C  
ATOM    197  C   VAL A  14      14.068  -2.860 -21.035  1.00  1.07           C  
ATOM    198  O   VAL A  14      14.618  -1.827 -20.647  1.00  1.07           O  
ATOM    199  CB  VAL A  14      12.668  -3.801 -19.205  1.00  1.07           C  
ATOM    200  CG1 VAL A  14      11.444  -3.673 -20.063  1.00  1.07           C  
ATOM    201  CG2 VAL A  14      12.540  -4.877 -18.179  1.00  1.07           C  
ATOM    202  H   VAL A  14      15.381  -3.548 -18.640  1.00  1.07           H  
ATOM    203  HA  VAL A  14      13.721  -4.938 -20.678  1.00  1.07           H  
ATOM    204  HB  VAL A  14      12.789  -2.866 -18.690  1.00  1.07           H  
ATOM    205 1HG1 VAL A  14      10.606  -3.510 -19.445  1.00  1.07           H  
ATOM    206 2HG1 VAL A  14      11.540  -2.851 -20.763  1.00  1.07           H  
ATOM    207 3HG1 VAL A  14      11.295  -4.597 -20.610  1.00  1.07           H  
ATOM    208 1HG2 VAL A  14      11.680  -4.659 -17.559  1.00  1.07           H  
ATOM    209 2HG2 VAL A  14      12.419  -5.821 -18.657  1.00  1.07           H  
ATOM    210 3HG2 VAL A  14      13.429  -4.904 -17.558  1.00  1.07           H  
ATOM    211  N   VAL A  15      13.652  -3.029 -22.275  1.00  0.94           N  
ATOM    212  CA  VAL A  15      13.698  -1.921 -23.216  1.00  0.94           C  
ATOM    213  C   VAL A  15      12.275  -1.602 -23.629  1.00  0.94           C  
ATOM    214  O   VAL A  15      11.496  -2.519 -23.894  1.00  0.94           O  
ATOM    215  CB  VAL A  15      14.546  -2.246 -24.457  1.00  0.94           C  
ATOM    216  CG1 VAL A  15      14.534  -1.090 -25.400  1.00  0.94           C  
ATOM    217  CG2 VAL A  15      15.961  -2.567 -24.042  1.00  0.94           C  
ATOM    218  H   VAL A  15      13.256  -3.936 -22.531  1.00  0.94           H  
ATOM    219  HA  VAL A  15      14.122  -1.047 -22.727  1.00  0.94           H  
ATOM    220  HB  VAL A  15      14.115  -3.089 -24.965  1.00  0.94           H  
ATOM    221 1HG1 VAL A  15      15.125  -1.334 -26.276  1.00  0.94           H  
ATOM    222 2HG1 VAL A  15      13.519  -0.883 -25.688  1.00  0.94           H  
ATOM    223 3HG1 VAL A  15      14.958  -0.212 -24.908  1.00  0.94           H  
ATOM    224 1HG2 VAL A  15      16.558  -2.810 -24.917  1.00  0.94           H  
ATOM    225 2HG2 VAL A  15      16.399  -1.731 -23.549  1.00  0.94           H  
ATOM    226 3HG2 VAL A  15      15.950  -3.392 -23.360  1.00  0.94           H  
ATOM    227  N   VAL A  16      11.923  -0.327 -23.604  1.00  0.93           N  
ATOM    228  CA  VAL A  16      10.599   0.099 -24.014  1.00  0.93           C  
ATOM    229  C   VAL A  16      10.759   0.882 -25.309  1.00  0.93           C  
ATOM    230  O   VAL A  16      11.514   1.860 -25.366  1.00  0.93           O  
ATOM    231  CB  VAL A  16       9.945   0.957 -22.929  1.00  0.93           C  
ATOM    232  CG1 VAL A  16       8.564   1.384 -23.370  1.00  0.93           C  
ATOM    233  CG2 VAL A  16       9.889   0.171 -21.618  1.00  0.93           C  
ATOM    234  H   VAL A  16      12.612   0.367 -23.319  1.00  0.93           H  
ATOM    235  HA  VAL A  16       9.979  -0.775 -24.201  1.00  0.93           H  
ATOM    236  HB  VAL A  16      10.540   1.859 -22.784  1.00  0.93           H  
ATOM    237 1HG1 VAL A  16       8.112   2.013 -22.605  1.00  0.93           H  
ATOM    238 2HG1 VAL A  16       8.652   1.933 -24.292  1.00  0.93           H  
ATOM    239 3HG1 VAL A  16       7.941   0.502 -23.531  1.00  0.93           H  
ATOM    240 1HG2 VAL A  16       9.441   0.788 -20.859  1.00  0.93           H  
ATOM    241 2HG2 VAL A  16       9.300  -0.723 -21.745  1.00  0.93           H  
ATOM    242 3HG2 VAL A  16      10.893  -0.105 -21.314  1.00  0.93           H  
ATOM    243  N   LEU A  17      10.105   0.398 -26.350  1.00  1.02           N  
ATOM    244  CA  LEU A  17      10.266   0.950 -27.672  1.00  1.02           C  
ATOM    245  C   LEU A  17       9.038   1.686 -28.213  1.00  1.02           C  
ATOM    246  O   LEU A  17       7.903   1.205 -28.105  1.00  1.02           O  
ATOM    247  CB  LEU A  17      10.536  -0.213 -28.626  1.00  1.02           C  
ATOM    248  CG  LEU A  17      11.671  -1.169 -28.306  1.00  1.02           C  
ATOM    249  CD1 LEU A  17      11.684  -2.303 -29.313  1.00  1.02           C  
ATOM    250  CD2 LEU A  17      12.937  -0.448 -28.364  1.00  1.02           C  
ATOM    251  H   LEU A  17       9.505  -0.407 -26.219  1.00  1.02           H  
ATOM    252  HA  LEU A  17      11.110   1.640 -27.666  1.00  1.02           H  
ATOM    253 1HB  LEU A  17       9.621  -0.781 -28.791  1.00  1.02           H  
ATOM    254 2HB  LEU A  17      10.831   0.242 -29.516  1.00  1.02           H  
ATOM    255  HG  LEU A  17      11.530  -1.593 -27.312  1.00  1.02           H  
ATOM    256 1HD1 LEU A  17      12.507  -2.969 -29.075  1.00  1.02           H  
ATOM    257 2HD1 LEU A  17      10.749  -2.846 -29.270  1.00  1.02           H  
ATOM    258 3HD1 LEU A  17      11.822  -1.922 -30.305  1.00  1.02           H  
ATOM    259 1HD2 LEU A  17      13.750  -1.135 -28.153  1.00  1.02           H  
ATOM    260 2HD2 LEU A  17      13.077  -0.028 -29.352  1.00  1.02           H  
ATOM    261 3HD2 LEU A  17      12.920   0.348 -27.630  1.00  1.02           H  
ATOM    262  N   THR A  18       9.287   2.794 -28.901  1.00  1.16           N  
ATOM    263  CA  THR A  18       8.249   3.489 -29.646  1.00  1.16           C  
ATOM    264  C   THR A  18       8.583   3.256 -31.134  1.00  1.16           C  
ATOM    265  O   THR A  18       9.742   3.386 -31.497  1.00  1.16           O  
ATOM    266  CB  THR A  18       8.251   5.013 -29.373  1.00  1.16           C  
ATOM    267  OG1 THR A  18       8.024   5.317 -27.978  1.00  1.16           O  
ATOM    268  CG2 THR A  18       7.150   5.650 -30.154  1.00  1.16           C  
ATOM    269  H   THR A  18      10.228   3.199 -28.879  1.00  1.16           H  
ATOM    270  HA  THR A  18       7.279   3.083 -29.385  1.00  1.16           H  
ATOM    271  HB  THR A  18       9.206   5.419 -29.676  1.00  1.16           H  
ATOM    272  HG1 THR A  18       8.794   5.030 -27.463  1.00  1.16           H  
ATOM    273 1HG2 THR A  18       7.145   6.721 -29.988  1.00  1.16           H  
ATOM    274 2HG2 THR A  18       7.284   5.465 -31.178  1.00  1.16           H  
ATOM    275 3HG2 THR A  18       6.205   5.229 -29.837  1.00  1.16           H  
ATOM    276  N   PRO A  19       7.642   2.862 -32.016  1.00  1.31           N  
ATOM    277  CA  PRO A  19       7.870   2.707 -33.456  1.00  1.31           C  
ATOM    278  C   PRO A  19       8.607   3.901 -34.075  1.00  1.31           C  
ATOM    279  O   PRO A  19       9.469   3.726 -34.940  1.00  1.31           O  
ATOM    280  CB  PRO A  19       6.444   2.567 -33.964  1.00  1.31           C  
ATOM    281  CG  PRO A  19       5.721   1.882 -32.832  1.00  1.31           C  
ATOM    282  CD  PRO A  19       6.294   2.484 -31.572  1.00  1.31           C  
ATOM    283  HA  PRO A  19       8.418   1.788 -33.647  1.00  1.31           H  
ATOM    284 1HB  PRO A  19       6.033   3.552 -34.233  1.00  1.31           H  
ATOM    285 2HB  PRO A  19       6.441   1.968 -34.856  1.00  1.31           H  
ATOM    286 1HG  PRO A  19       4.640   2.055 -32.925  1.00  1.31           H  
ATOM    287 2HG  PRO A  19       5.879   0.794 -32.888  1.00  1.31           H  
ATOM    288 1HD  PRO A  19       5.705   3.353 -31.255  1.00  1.31           H  
ATOM    289 2HD  PRO A  19       6.337   1.699 -30.792  1.00  1.31           H  
ATOM    290  N   GLU A  20       8.280   5.107 -33.611  1.00  1.42           N  
ATOM    291  CA  GLU A  20       8.962   6.325 -34.022  1.00  1.42           C  
ATOM    292  C   GLU A  20       8.765   7.429 -32.979  1.00  1.42           C  
ATOM    293  O   GLU A  20       7.650   7.609 -32.482  1.00  1.42           O  
ATOM    294  CB  GLU A  20       8.431   6.791 -35.384  1.00  1.42           C  
ATOM    295  CG  GLU A  20       6.945   7.136 -35.383  1.00  1.42           C  
ATOM    296  CD  GLU A  20       6.430   7.594 -36.740  1.00  1.42           C  
ATOM    297  OE1 GLU A  20       7.180   7.571 -37.686  1.00  1.42           O  
ATOM    298  OE2 GLU A  20       5.281   7.965 -36.820  1.00  1.42           O  
ATOM    299  H   GLU A  20       7.549   5.190 -32.927  1.00  1.42           H  
ATOM    300  HA  GLU A  20      10.027   6.120 -34.111  1.00  1.42           H  
ATOM    301 1HB  GLU A  20       8.979   7.684 -35.697  1.00  1.42           H  
ATOM    302 2HB  GLU A  20       8.603   6.020 -36.134  1.00  1.42           H  
ATOM    303 1HG  GLU A  20       6.390   6.251 -35.082  1.00  1.42           H  
ATOM    304 2HG  GLU A  20       6.763   7.910 -34.640  1.00  1.42           H  
ATOM    305  N   HIS A  21       9.784   8.275 -32.796  1.00  1.45           N  
ATOM    306  CA  HIS A  21       9.719   9.435 -31.888  1.00  1.45           C  
ATOM    307  C   HIS A  21       9.469   8.912 -30.476  1.00  1.45           C  
ATOM    308  O   HIS A  21       9.529   7.711 -30.270  1.00  1.45           O  
ATOM    309  CB  HIS A  21       8.617  10.432 -32.306  1.00  1.45           C  
ATOM    310  CG  HIS A  21       8.820  11.011 -33.678  1.00  1.45           C  
ATOM    311  ND1 HIS A  21       9.829  11.906 -33.968  1.00  1.45           N  
ATOM    312  CD2 HIS A  21       8.141  10.824 -34.832  1.00  1.45           C  
ATOM    313  CE1 HIS A  21       9.761  12.242 -35.246  1.00  1.45           C  
ATOM    314  NE2 HIS A  21       8.746  11.598 -35.790  1.00  1.45           N  
ATOM    315  H   HIS A  21      10.676   8.013 -33.213  1.00  1.45           H  
ATOM    316  HA  HIS A  21      10.670   9.969 -31.888  1.00  1.45           H  
ATOM    317 1HB  HIS A  21       7.634   9.975 -32.258  1.00  1.45           H  
ATOM    318 2HB  HIS A  21       8.605  11.263 -31.606  1.00  1.45           H  
ATOM    319  HD2 HIS A  21       7.276  10.179 -34.979  1.00  1.45           H  
ATOM    320  HE1 HIS A  21      10.429  12.931 -35.764  1.00  1.45           H  
ATOM    321  HE2 HIS A  21       8.451  11.655 -36.755  1.00  1.45           H  
ATOM    322  N   TYR A  22       9.217   9.777 -29.497  1.00  1.40           N  
ATOM    323  CA  TYR A  22       8.919   9.253 -28.160  1.00  1.40           C  
ATOM    324  C   TYR A  22       7.442   9.408 -27.807  1.00  1.40           C  
ATOM    325  O   TYR A  22       6.946  10.528 -27.671  1.00  1.40           O  
ATOM    326  CB  TYR A  22       9.771   9.924 -27.077  1.00  1.40           C  
ATOM    327  CG  TYR A  22      11.263   9.605 -27.134  1.00  1.40           C  
ATOM    328  CD1 TYR A  22      12.169  10.497 -27.711  1.00  1.40           C  
ATOM    329  CD2 TYR A  22      11.721   8.408 -26.592  1.00  1.40           C  
ATOM    330  CE1 TYR A  22      13.528  10.191 -27.726  1.00  1.40           C  
ATOM    331  CE2 TYR A  22      13.068   8.105 -26.613  1.00  1.40           C  
ATOM    332  CZ  TYR A  22      13.971   8.985 -27.172  1.00  1.40           C  
ATOM    333  OH  TYR A  22      15.311   8.670 -27.185  1.00  1.40           O  
ATOM    334  H   TYR A  22       9.198  10.771 -29.675  1.00  1.40           H  
ATOM    335  HA  TYR A  22       9.134   8.183 -28.144  1.00  1.40           H  
ATOM    336 1HB  TYR A  22       9.653  11.006 -27.140  1.00  1.40           H  
ATOM    337 2HB  TYR A  22       9.401   9.615 -26.097  1.00  1.40           H  
ATOM    338  HD1 TYR A  22      11.819  11.436 -28.140  1.00  1.40           H  
ATOM    339  HD2 TYR A  22      11.012   7.711 -26.143  1.00  1.40           H  
ATOM    340  HE1 TYR A  22      14.242  10.887 -28.170  1.00  1.40           H  
ATOM    341  HE2 TYR A  22      13.422   7.172 -26.184  1.00  1.40           H  
ATOM    342  HH  TYR A  22      15.818   9.401 -27.550  1.00  1.40           H  
ATOM    343  N   THR A  23       6.734   8.289 -27.659  1.00  1.29           N  
ATOM    344  CA  THR A  23       5.307   8.348 -27.331  1.00  1.29           C  
ATOM    345  C   THR A  23       5.138   8.487 -25.822  1.00  1.29           C  
ATOM    346  O   THR A  23       5.774   7.756 -25.061  1.00  1.29           O  
ATOM    347  CB  THR A  23       4.554   7.115 -27.875  1.00  1.29           C  
ATOM    348  OG1 THR A  23       4.637   7.105 -29.304  1.00  1.29           O  
ATOM    349  CG2 THR A  23       3.122   7.078 -27.445  1.00  1.29           C  
ATOM    350  H   THR A  23       7.187   7.372 -27.785  1.00  1.29           H  
ATOM    351  HA  THR A  23       4.877   9.231 -27.803  1.00  1.29           H  
ATOM    352  HB  THR A  23       5.056   6.218 -27.503  1.00  1.29           H  
ATOM    353  HG1 THR A  23       3.855   7.517 -29.721  1.00  1.29           H  
ATOM    354 1HG2 THR A  23       2.650   6.185 -27.848  1.00  1.29           H  
ATOM    355 2HG2 THR A  23       3.075   7.049 -26.391  1.00  1.29           H  
ATOM    356 3HG2 THR A  23       2.608   7.961 -27.811  1.00  1.29           H  
ATOM    357  N   TYR A  24       4.252   9.382 -25.386  1.00  1.16           N  
ATOM    358  CA  TYR A  24       4.013   9.590 -23.955  1.00  1.16           C  
ATOM    359  C   TYR A  24       3.746   8.247 -23.263  1.00  1.16           C  
ATOM    360  O   TYR A  24       4.359   7.927 -22.248  1.00  1.16           O  
ATOM    361  CB  TYR A  24       2.852  10.570 -23.763  1.00  1.16           C  
ATOM    362  CG  TYR A  24       2.500  10.907 -22.336  1.00  1.16           C  
ATOM    363  CD1 TYR A  24       3.259  11.845 -21.635  1.00  1.16           C  
ATOM    364  CD2 TYR A  24       1.411  10.317 -21.739  1.00  1.16           C  
ATOM    365  CE1 TYR A  24       2.915  12.176 -20.343  1.00  1.16           C  
ATOM    366  CE2 TYR A  24       1.074  10.651 -20.453  1.00  1.16           C  
ATOM    367  CZ  TYR A  24       1.808  11.571 -19.760  1.00  1.16           C  
ATOM    368  OH  TYR A  24       1.437  11.885 -18.488  1.00  1.16           O  
ATOM    369  H   TYR A  24       3.755   9.953 -26.057  1.00  1.16           H  
ATOM    370  HA  TYR A  24       4.910  10.026 -23.513  1.00  1.16           H  
ATOM    371 1HB  TYR A  24       3.085  11.505 -24.275  1.00  1.16           H  
ATOM    372 2HB  TYR A  24       1.956  10.163 -24.235  1.00  1.16           H  
ATOM    373  HD1 TYR A  24       4.118  12.319 -22.113  1.00  1.16           H  
ATOM    374  HD2 TYR A  24       0.813   9.589 -22.289  1.00  1.16           H  
ATOM    375  HE1 TYR A  24       3.501  12.913 -19.787  1.00  1.16           H  
ATOM    376  HE2 TYR A  24       0.213  10.185 -19.978  1.00  1.16           H  
ATOM    377  HH  TYR A  24       2.090  12.496 -18.088  1.00  1.16           H  
ATOM    378  N   GLY A  25       2.889   7.422 -23.849  1.00  1.06           N  
ATOM    379  CA  GLY A  25       2.601   6.108 -23.288  1.00  1.06           C  
ATOM    380  C   GLY A  25       3.865   5.247 -23.070  1.00  1.06           C  
ATOM    381  O   GLY A  25       3.896   4.426 -22.151  1.00  1.06           O  
ATOM    382  H   GLY A  25       2.413   7.720 -24.685  1.00  1.06           H  
ATOM    383 1HA  GLY A  25       2.080   6.233 -22.339  1.00  1.06           H  
ATOM    384 2HA  GLY A  25       1.919   5.581 -23.954  1.00  1.06           H  
ATOM    385  N   SER A  26       4.911   5.403 -23.900  1.00  0.98           N  
ATOM    386  CA  SER A  26       6.104   4.585 -23.704  1.00  0.98           C  
ATOM    387  C   SER A  26       6.906   5.161 -22.556  1.00  0.98           C  
ATOM    388  O   SER A  26       7.603   4.443 -21.832  1.00  0.98           O  
ATOM    389  CB  SER A  26       6.962   4.577 -24.954  1.00  0.98           C  
ATOM    390  OG  SER A  26       7.552   5.825 -25.191  1.00  0.98           O  
ATOM    391  H   SER A  26       4.910   6.113 -24.620  1.00  0.98           H  
ATOM    392  HA  SER A  26       5.803   3.567 -23.458  1.00  0.98           H  
ATOM    393 1HB  SER A  26       7.724   3.835 -24.880  1.00  0.98           H  
ATOM    394 2HB  SER A  26       6.343   4.321 -25.801  1.00  0.98           H  
ATOM    395  HG  SER A  26       6.846   6.484 -25.077  1.00  0.98           H  
ATOM    396  N   MET A  27       6.745   6.467 -22.333  1.00  0.92           N  
ATOM    397  CA  MET A  27       7.434   7.113 -21.234  1.00  0.92           C  
ATOM    398  C   MET A  27       6.836   6.558 -19.944  1.00  0.92           C  
ATOM    399  O   MET A  27       7.532   6.374 -18.941  1.00  0.92           O  
ATOM    400  CB  MET A  27       7.286   8.633 -21.281  1.00  0.92           C  
ATOM    401  CG  MET A  27       7.962   9.355 -22.442  1.00  0.92           C  
ATOM    402  SD  MET A  27       7.702  11.159 -22.376  1.00  0.92           S  
ATOM    403  CE  MET A  27       8.395  11.691 -23.949  1.00  0.92           C  
ATOM    404  H   MET A  27       6.160   7.016 -22.968  1.00  0.92           H  
ATOM    405  HA  MET A  27       8.491   6.852 -21.267  1.00  0.92           H  
ATOM    406 1HB  MET A  27       6.253   8.928 -21.223  1.00  0.92           H  
ATOM    407 2HB  MET A  27       7.776   9.019 -20.412  1.00  0.92           H  
ATOM    408 1HG  MET A  27       9.023   9.168 -22.403  1.00  0.92           H  
ATOM    409 2HG  MET A  27       7.572   8.974 -23.389  1.00  0.92           H  
ATOM    410 1HE  MET A  27       8.306  12.775 -24.040  1.00  0.92           H  
ATOM    411 2HE  MET A  27       9.443  11.407 -24.000  1.00  0.92           H  
ATOM    412 3HE  MET A  27       7.849  11.212 -24.769  1.00  0.92           H  
ATOM    413  N   LEU A  28       5.512   6.323 -19.964  1.00  0.89           N  
ATOM    414  CA  LEU A  28       4.827   5.826 -18.776  1.00  0.89           C  
ATOM    415  C   LEU A  28       5.053   4.344 -18.541  1.00  0.89           C  
ATOM    416  O   LEU A  28       5.235   3.936 -17.394  1.00  0.89           O  
ATOM    417  CB  LEU A  28       3.334   6.090 -18.854  1.00  0.89           C  
ATOM    418  CG  LEU A  28       2.948   7.414 -18.333  1.00  0.89           C  
ATOM    419  CD1 LEU A  28       3.536   7.586 -16.942  1.00  0.89           C  
ATOM    420  CD2 LEU A  28       3.442   8.421 -19.282  1.00  0.89           C  
ATOM    421  H   LEU A  28       4.991   6.538 -20.814  1.00  0.89           H  
ATOM    422  HA  LEU A  28       5.211   6.361 -17.917  1.00  0.89           H  
ATOM    423 1HB  LEU A  28       2.993   5.987 -19.883  1.00  0.89           H  
ATOM    424 2HB  LEU A  28       2.858   5.345 -18.247  1.00  0.89           H  
ATOM    425  HG  LEU A  28       1.863   7.490 -18.242  1.00  0.89           H  
ATOM    426 1HD1 LEU A  28       3.261   8.561 -16.545  1.00  0.89           H  
ATOM    427 2HD1 LEU A  28       3.144   6.807 -16.283  1.00  0.89           H  
ATOM    428 3HD1 LEU A  28       4.610   7.509 -16.975  1.00  0.89           H  
ATOM    429 1HD2 LEU A  28       3.199   9.403 -18.916  1.00  0.89           H  
ATOM    430 2HD2 LEU A  28       4.494   8.318 -19.386  1.00  0.89           H  
ATOM    431 3HD2 LEU A  28       2.976   8.252 -20.243  1.00  0.89           H  
ATOM    432  N   ILE A  29       5.128   3.529 -19.591  1.00  0.87           N  
ATOM    433  CA  ILE A  29       5.438   2.127 -19.342  1.00  0.87           C  
ATOM    434  C   ILE A  29       6.812   2.069 -18.710  1.00  0.87           C  
ATOM    435  O   ILE A  29       7.015   1.411 -17.688  1.00  0.87           O  
ATOM    436  CB  ILE A  29       5.394   1.274 -20.618  1.00  0.87           C  
ATOM    437  CG1 ILE A  29       3.962   1.140 -21.125  1.00  0.87           C  
ATOM    438  CG2 ILE A  29       6.078  -0.095 -20.396  1.00  0.87           C  
ATOM    439  CD1 ILE A  29       3.888   0.558 -22.512  1.00  0.87           C  
ATOM    440  H   ILE A  29       4.936   3.873 -20.535  1.00  0.87           H  
ATOM    441  HA  ILE A  29       4.712   1.723 -18.633  1.00  0.87           H  
ATOM    442  HB  ILE A  29       5.940   1.807 -21.396  1.00  0.87           H  
ATOM    443 1HG1 ILE A  29       3.398   0.503 -20.447  1.00  0.87           H  
ATOM    444 2HG1 ILE A  29       3.494   2.126 -21.137  1.00  0.87           H  
ATOM    445 1HG2 ILE A  29       6.071  -0.662 -21.322  1.00  0.87           H  
ATOM    446 2HG2 ILE A  29       7.098   0.069 -20.088  1.00  0.87           H  
ATOM    447 3HG2 ILE A  29       5.567  -0.651 -19.637  1.00  0.87           H  
ATOM    448 1HD1 ILE A  29       2.849   0.491 -22.831  1.00  0.87           H  
ATOM    449 2HD1 ILE A  29       4.432   1.209 -23.180  1.00  0.87           H  
ATOM    450 3HD1 ILE A  29       4.336  -0.434 -22.521  1.00  0.87           H  
ATOM    451  N   ALA A  30       7.753   2.817 -19.293  1.00  0.86           N  
ATOM    452  CA  ALA A  30       9.096   2.884 -18.762  1.00  0.86           C  
ATOM    453  C   ALA A  30       9.107   3.433 -17.333  1.00  0.86           C  
ATOM    454  O   ALA A  30       9.838   2.925 -16.479  1.00  0.86           O  
ATOM    455  CB  ALA A  30       9.929   3.734 -19.676  1.00  0.86           C  
ATOM    456  H   ALA A  30       7.539   3.349 -20.137  1.00  0.86           H  
ATOM    457  HA  ALA A  30       9.500   1.884 -18.733  1.00  0.86           H  
ATOM    458 1HB  ALA A  30      10.933   3.766 -19.305  1.00  0.86           H  
ATOM    459 2HB  ALA A  30       9.922   3.304 -20.673  1.00  0.86           H  
ATOM    460 3HB  ALA A  30       9.519   4.735 -19.716  1.00  0.86           H  
ATOM    461  N   GLY A  31       8.255   4.423 -17.046  1.00  0.87           N  
ATOM    462  CA  GLY A  31       8.131   5.007 -15.714  1.00  0.87           C  
ATOM    463  C   GLY A  31       7.753   3.932 -14.698  1.00  0.87           C  
ATOM    464  O   GLY A  31       8.425   3.754 -13.678  1.00  0.87           O  
ATOM    465  H   GLY A  31       7.692   4.826 -17.789  1.00  0.87           H  
ATOM    466 1HA  GLY A  31       9.069   5.483 -15.429  1.00  0.87           H  
ATOM    467 2HA  GLY A  31       7.366   5.785 -15.733  1.00  0.87           H  
ATOM    468  N   VAL A  32       6.680   3.196 -14.998  1.00  0.90           N  
ATOM    469  CA  VAL A  32       6.191   2.146 -14.117  1.00  0.90           C  
ATOM    470  C   VAL A  32       7.257   1.082 -13.909  1.00  0.90           C  
ATOM    471  O   VAL A  32       7.530   0.690 -12.772  1.00  0.90           O  
ATOM    472  CB  VAL A  32       4.899   1.530 -14.705  1.00  0.90           C  
ATOM    473  CG1 VAL A  32       4.498   0.282 -13.932  1.00  0.90           C  
ATOM    474  CG2 VAL A  32       3.760   2.583 -14.643  1.00  0.90           C  
ATOM    475  H   VAL A  32       6.186   3.395 -15.870  1.00  0.90           H  
ATOM    476  HA  VAL A  32       5.953   2.585 -13.150  1.00  0.90           H  
ATOM    477  HB  VAL A  32       5.081   1.244 -15.747  1.00  0.90           H  
ATOM    478 1HG1 VAL A  32       3.591  -0.140 -14.373  1.00  0.90           H  
ATOM    479 2HG1 VAL A  32       5.303  -0.452 -13.992  1.00  0.90           H  
ATOM    480 3HG1 VAL A  32       4.313   0.536 -12.891  1.00  0.90           H  
ATOM    481 1HG2 VAL A  32       2.861   2.156 -15.070  1.00  0.90           H  
ATOM    482 2HG2 VAL A  32       3.576   2.860 -13.609  1.00  0.90           H  
ATOM    483 3HG2 VAL A  32       4.045   3.466 -15.212  1.00  0.90           H  
ATOM    484  N   LEU A  33       7.910   0.664 -14.982  1.00  0.95           N  
ATOM    485  CA  LEU A  33       8.957  -0.330 -14.862  1.00  0.95           C  
ATOM    486  C   LEU A  33      10.119   0.153 -13.992  1.00  0.95           C  
ATOM    487  O   LEU A  33      10.637  -0.621 -13.174  1.00  0.95           O  
ATOM    488  CB  LEU A  33       9.448  -0.665 -16.245  1.00  0.95           C  
ATOM    489  CG  LEU A  33       8.565  -1.448 -17.118  1.00  0.95           C  
ATOM    490  CD1 LEU A  33       9.110  -1.357 -18.483  1.00  0.95           C  
ATOM    491  CD2 LEU A  33       8.568  -2.903 -16.652  1.00  0.95           C  
ATOM    492  H   LEU A  33       7.658   1.024 -15.902  1.00  0.95           H  
ATOM    493  HA  LEU A  33       8.536  -1.221 -14.415  1.00  0.95           H  
ATOM    494 1HB  LEU A  33       9.641   0.268 -16.760  1.00  0.95           H  
ATOM    495 2HB  LEU A  33      10.368  -1.225 -16.145  1.00  0.95           H  
ATOM    496  HG  LEU A  33       7.567  -1.047 -17.107  1.00  0.95           H  
ATOM    497 1HD1 LEU A  33       8.499  -1.934 -19.170  1.00  0.95           H  
ATOM    498 2HD1 LEU A  33       9.110  -0.328 -18.780  1.00  0.95           H  
ATOM    499 3HD1 LEU A  33      10.111  -1.716 -18.471  1.00  0.95           H  
ATOM    500 1HD2 LEU A  33       7.944  -3.497 -17.314  1.00  0.95           H  
ATOM    501 2HD2 LEU A  33       9.586  -3.293 -16.675  1.00  0.95           H  
ATOM    502 3HD2 LEU A  33       8.180  -2.967 -15.637  1.00  0.95           H  
ATOM    503  N   ARG A  34      10.503   1.435 -14.115  1.00  1.00           N  
ATOM    504  CA  ARG A  34      11.562   1.959 -13.257  1.00  1.00           C  
ATOM    505  C   ARG A  34      11.111   1.926 -11.789  1.00  1.00           C  
ATOM    506  O   ARG A  34      11.882   1.538 -10.910  1.00  1.00           O  
ATOM    507  CB  ARG A  34      11.956   3.392 -13.622  1.00  1.00           C  
ATOM    508  CG  ARG A  34      12.755   3.631 -14.940  1.00  1.00           C  
ATOM    509  CD  ARG A  34      14.191   3.176 -14.820  1.00  1.00           C  
ATOM    510  NE  ARG A  34      15.036   3.581 -15.975  1.00  1.00           N  
ATOM    511  CZ  ARG A  34      15.756   4.706 -16.040  1.00  1.00           C  
ATOM    512  NH1 ARG A  34      15.777   5.567 -15.044  1.00  1.00           N  
ATOM    513  NH2 ARG A  34      16.446   4.921 -17.133  1.00  1.00           N  
ATOM    514  H   ARG A  34      10.074   2.041 -14.815  1.00  1.00           H  
ATOM    515  HA  ARG A  34      12.444   1.323 -13.371  1.00  1.00           H  
ATOM    516 1HB  ARG A  34      11.048   3.989 -13.699  1.00  1.00           H  
ATOM    517 2HB  ARG A  34      12.543   3.811 -12.808  1.00  1.00           H  
ATOM    518 1HG  ARG A  34      12.287   3.069 -15.746  1.00  1.00           H  
ATOM    519 2HG  ARG A  34      12.740   4.686 -15.186  1.00  1.00           H  
ATOM    520 1HD  ARG A  34      14.628   3.596 -13.917  1.00  1.00           H  
ATOM    521 2HD  ARG A  34      14.210   2.085 -14.753  1.00  1.00           H  
ATOM    522  HE  ARG A  34      15.089   2.987 -16.812  1.00  1.00           H  
ATOM    523 1HH1 ARG A  34      15.240   5.387 -14.207  1.00  1.00           H  
ATOM    524 2HH1 ARG A  34      16.329   6.408 -15.118  1.00  1.00           H  
ATOM    525 1HH2 ARG A  34      16.393   4.211 -17.881  1.00  1.00           H  
ATOM    526 2HH2 ARG A  34      17.007   5.752 -17.236  1.00  1.00           H  
ATOM    527  N   ASP A  35       9.842   2.283 -11.510  1.00  1.05           N  
ATOM    528  CA  ASP A  35       9.344   2.249 -10.125  1.00  1.05           C  
ATOM    529  C   ASP A  35       9.320   0.835  -9.547  1.00  1.05           C  
ATOM    530  O   ASP A  35       9.466   0.647  -8.337  1.00  1.05           O  
ATOM    531  CB  ASP A  35       7.964   2.895  -9.953  1.00  1.05           C  
ATOM    532  CG  ASP A  35       7.983   4.443  -9.987  1.00  1.05           C  
ATOM    533  OD1 ASP A  35       9.046   5.019  -9.978  1.00  1.05           O  
ATOM    534  OD2 ASP A  35       6.924   5.029  -9.909  1.00  1.05           O  
ATOM    535  H   ASP A  35       9.231   2.604 -12.264  1.00  1.05           H  
ATOM    536  HA  ASP A  35      10.033   2.833  -9.518  1.00  1.05           H  
ATOM    537 1HB  ASP A  35       7.312   2.544 -10.759  1.00  1.05           H  
ATOM    538 2HB  ASP A  35       7.525   2.566  -9.014  1.00  1.05           H  
ATOM    539  N   LEU A  36       9.200  -0.163 -10.418  1.00  1.08           N  
ATOM    540  CA  LEU A  36       9.205  -1.566 -10.020  1.00  1.08           C  
ATOM    541  C   LEU A  36      10.637  -2.083  -9.788  1.00  1.08           C  
ATOM    542  O   LEU A  36      10.827  -3.241  -9.409  1.00  1.08           O  
ATOM    543  CB  LEU A  36       8.516  -2.418 -11.092  1.00  1.08           C  
ATOM    544  CG  LEU A  36       7.019  -2.194 -11.301  1.00  1.08           C  
ATOM    545  CD1 LEU A  36       6.566  -2.976 -12.527  1.00  1.08           C  
ATOM    546  CD2 LEU A  36       6.274  -2.648 -10.075  1.00  1.08           C  
ATOM    547  H   LEU A  36       9.042   0.068 -11.401  1.00  1.08           H  
ATOM    548  HA  LEU A  36       8.651  -1.658  -9.089  1.00  1.08           H  
ATOM    549 1HB  LEU A  36       8.994  -2.200 -12.032  1.00  1.08           H  
ATOM    550 2HB  LEU A  36       8.674  -3.466 -10.859  1.00  1.08           H  
ATOM    551  HG  LEU A  36       6.821  -1.151 -11.465  1.00  1.08           H  
ATOM    552 1HD1 LEU A  36       5.503  -2.818 -12.684  1.00  1.08           H  
ATOM    553 2HD1 LEU A  36       7.108  -2.636 -13.397  1.00  1.08           H  
ATOM    554 3HD1 LEU A  36       6.765  -4.030 -12.367  1.00  1.08           H  
ATOM    555 1HD2 LEU A  36       5.206  -2.491 -10.220  1.00  1.08           H  
ATOM    556 2HD2 LEU A  36       6.468  -3.706  -9.910  1.00  1.08           H  
ATOM    557 3HD2 LEU A  36       6.613  -2.074  -9.211  1.00  1.08           H  
ATOM    558  N   GLY A  37      11.641  -1.219 -10.004  1.00  1.07           N  
ATOM    559  CA  GLY A  37      13.046  -1.553  -9.815  1.00  1.07           C  
ATOM    560  C   GLY A  37      13.751  -2.110 -11.048  1.00  1.07           C  
ATOM    561  O   GLY A  37      14.897  -2.559 -10.955  1.00  1.07           O  
ATOM    562  H   GLY A  37      11.440  -0.269 -10.309  1.00  1.07           H  
ATOM    563 1HA  GLY A  37      13.568  -0.654  -9.488  1.00  1.07           H  
ATOM    564 2HA  GLY A  37      13.130  -2.273  -9.003  1.00  1.07           H  
ATOM    565  N   TYR A  38      13.105  -2.088 -12.203  1.00  1.03           N  
ATOM    566  CA  TYR A  38      13.749  -2.655 -13.374  1.00  1.03           C  
ATOM    567  C   TYR A  38      14.704  -1.669 -14.017  1.00  1.03           C  
ATOM    568  O   TYR A  38      14.507  -0.454 -13.949  1.00  1.03           O  
ATOM    569  CB  TYR A  38      12.713  -3.148 -14.380  1.00  1.03           C  
ATOM    570  CG  TYR A  38      11.958  -4.314 -13.863  1.00  1.03           C  
ATOM    571  CD1 TYR A  38      10.634  -4.198 -13.517  1.00  1.03           C  
ATOM    572  CD2 TYR A  38      12.617  -5.487 -13.688  1.00  1.03           C  
ATOM    573  CE1 TYR A  38       9.968  -5.286 -12.996  1.00  1.03           C  
ATOM    574  CE2 TYR A  38      11.972  -6.584 -13.168  1.00  1.03           C  
ATOM    575  CZ  TYR A  38      10.650  -6.487 -12.821  1.00  1.03           C  
ATOM    576  OH  TYR A  38       9.999  -7.573 -12.294  1.00  1.03           O  
ATOM    577  H   TYR A  38      12.179  -1.670 -12.289  1.00  1.03           H  
ATOM    578  HA  TYR A  38      14.337  -3.516 -13.058  1.00  1.03           H  
ATOM    579 1HB  TYR A  38      12.010  -2.352 -14.615  1.00  1.03           H  
ATOM    580 2HB  TYR A  38      13.210  -3.440 -15.308  1.00  1.03           H  
ATOM    581  HD1 TYR A  38      10.121  -3.250 -13.656  1.00  1.03           H  
ATOM    582  HD2 TYR A  38      13.656  -5.532 -13.960  1.00  1.03           H  
ATOM    583  HE1 TYR A  38       8.920  -5.204 -12.720  1.00  1.03           H  
ATOM    584  HE2 TYR A  38      12.509  -7.524 -13.027  1.00  1.03           H  
ATOM    585  HH  TYR A  38      10.616  -8.309 -12.206  1.00  1.03           H  
ATOM    586  N   SER A  39      15.743  -2.194 -14.652  1.00  0.98           N  
ATOM    587  CA  SER A  39      16.665  -1.355 -15.403  1.00  0.98           C  
ATOM    588  C   SER A  39      16.028  -1.116 -16.755  1.00  0.98           C  
ATOM    589  O   SER A  39      15.833  -2.067 -17.515  1.00  0.98           O  
ATOM    590  CB  SER A  39      18.012  -2.045 -15.546  1.00  0.98           C  
ATOM    591  OG  SER A  39      18.871  -1.307 -16.371  1.00  0.98           O  
ATOM    592  H   SER A  39      15.870  -3.198 -14.652  1.00  0.98           H  
ATOM    593  HA  SER A  39      16.792  -0.400 -14.890  1.00  0.98           H  
ATOM    594 1HB  SER A  39      18.461  -2.165 -14.562  1.00  0.98           H  
ATOM    595 2HB  SER A  39      17.867  -3.043 -15.964  1.00  0.98           H  
ATOM    596  HG  SER A  39      18.931  -0.433 -15.977  1.00  0.98           H  
ATOM    597  N   VAL A  40      15.649   0.135 -17.030  1.00  0.92           N  
ATOM    598  CA  VAL A  40      14.891   0.408 -18.244  1.00  0.92           C  
ATOM    599  C   VAL A  40      15.490   1.429 -19.190  1.00  0.92           C  
ATOM    600  O   VAL A  40      15.815   2.554 -18.785  1.00  0.92           O  
ATOM    601  CB  VAL A  40      13.496   0.918 -17.898  1.00  0.92           C  
ATOM    602  CG1 VAL A  40      12.705   1.192 -19.158  1.00  0.92           C  
ATOM    603  CG2 VAL A  40      12.796  -0.043 -17.040  1.00  0.92           C  
ATOM    604  H   VAL A  40      15.857   0.868 -16.373  1.00  0.92           H  
ATOM    605  HA  VAL A  40      14.784  -0.525 -18.771  1.00  0.92           H  
ATOM    606  HB  VAL A  40      13.580   1.840 -17.383  1.00  0.92           H  
ATOM    607 1HG1 VAL A  40      11.740   1.552 -18.880  1.00  0.92           H  
ATOM    608 2HG1 VAL A  40      13.199   1.938 -19.771  1.00  0.92           H  
ATOM    609 3HG1 VAL A  40      12.603   0.266 -19.724  1.00  0.92           H  
ATOM    610 1HG2 VAL A  40      11.853   0.383 -16.812  1.00  0.92           H  
ATOM    611 2HG2 VAL A  40      12.674  -0.979 -17.549  1.00  0.92           H  
ATOM    612 3HG2 VAL A  40      13.344  -0.196 -16.130  1.00  0.92           H  
ATOM    613  N   GLU A  41      15.565   1.028 -20.454  1.00  0.90           N  
ATOM    614  CA  GLU A  41      16.010   1.865 -21.558  1.00  0.90           C  
ATOM    615  C   GLU A  41      14.780   2.279 -22.375  1.00  0.90           C  
ATOM    616  O   GLU A  41      13.895   1.455 -22.607  1.00  0.90           O  
ATOM    617  CB  GLU A  41      16.999   1.106 -22.436  1.00  0.90           C  
ATOM    618  CG  GLU A  41      17.575   1.888 -23.588  1.00  0.90           C  
ATOM    619  CD  GLU A  41      18.512   1.077 -24.458  1.00  0.90           C  
ATOM    620  OE1 GLU A  41      18.804  -0.065 -24.160  1.00  0.90           O  
ATOM    621  OE2 GLU A  41      18.914   1.602 -25.457  1.00  0.90           O  
ATOM    622  H   GLU A  41      15.277   0.065 -20.648  1.00  0.90           H  
ATOM    623  HA  GLU A  41      16.487   2.762 -21.162  1.00  0.90           H  
ATOM    624 1HB  GLU A  41      17.818   0.724 -21.828  1.00  0.90           H  
ATOM    625 2HB  GLU A  41      16.490   0.275 -22.853  1.00  0.90           H  
ATOM    626 1HG  GLU A  41      16.757   2.246 -24.213  1.00  0.90           H  
ATOM    627 2HG  GLU A  41      18.103   2.756 -23.199  1.00  0.90           H  
ATOM    628  N   LEU A  42      14.702   3.548 -22.759  1.00  0.92           N  
ATOM    629  CA  LEU A  42      13.582   4.063 -23.557  1.00  0.92           C  
ATOM    630  C   LEU A  42      14.070   4.528 -24.930  1.00  0.92           C  
ATOM    631  O   LEU A  42      14.996   5.337 -25.013  1.00  0.92           O  
ATOM    632  CB  LEU A  42      12.911   5.202 -22.788  1.00  0.92           C  
ATOM    633  CG  LEU A  42      11.760   5.923 -23.433  1.00  0.92           C  
ATOM    634  CD1 LEU A  42      10.589   4.976 -23.610  1.00  0.92           C  
ATOM    635  CD2 LEU A  42      11.359   7.087 -22.535  1.00  0.92           C  
ATOM    636  H   LEU A  42      15.456   4.174 -22.514  1.00  0.92           H  
ATOM    637  HA  LEU A  42      12.857   3.263 -23.705  1.00  0.92           H  
ATOM    638 1HB  LEU A  42      12.523   4.780 -21.875  1.00  0.92           H  
ATOM    639 2HB  LEU A  42      13.664   5.948 -22.529  1.00  0.92           H  
ATOM    640  HG  LEU A  42      12.058   6.288 -24.405  1.00  0.92           H  
ATOM    641 1HD1 LEU A  42       9.770   5.512 -24.071  1.00  0.92           H  
ATOM    642 2HD1 LEU A  42      10.879   4.142 -24.248  1.00  0.92           H  
ATOM    643 3HD1 LEU A  42      10.273   4.600 -22.644  1.00  0.92           H  
ATOM    644 1HD2 LEU A  42      10.536   7.615 -22.993  1.00  0.92           H  
ATOM    645 2HD2 LEU A  42      11.052   6.712 -21.560  1.00  0.92           H  
ATOM    646 3HD2 LEU A  42      12.199   7.762 -22.402  1.00  0.92           H  
ATOM    647  N   ARG A  43      13.460   4.015 -26.006  1.00  0.99           N  
ATOM    648  CA  ARG A  43      13.922   4.368 -27.353  1.00  0.99           C  
ATOM    649  C   ARG A  43      12.842   4.966 -28.265  1.00  0.99           C  
ATOM    650  O   ARG A  43      11.656   4.654 -28.145  1.00  0.99           O  
ATOM    651  CB  ARG A  43      14.484   3.140 -28.050  1.00  0.99           C  
ATOM    652  CG  ARG A  43      15.648   2.479 -27.372  1.00  0.99           C  
ATOM    653  CD  ARG A  43      16.167   1.395 -28.203  1.00  0.99           C  
ATOM    654  NE  ARG A  43      17.157   0.626 -27.536  1.00  0.99           N  
ATOM    655  CZ  ARG A  43      17.604  -0.536 -27.989  1.00  0.99           C  
ATOM    656  NH1 ARG A  43      17.129  -0.994 -29.123  1.00  0.99           N  
ATOM    657  NH2 ARG A  43      18.514  -1.198 -27.292  1.00  0.99           N  
ATOM    658  H   ARG A  43      12.704   3.340 -25.871  1.00  0.99           H  
ATOM    659  HA  ARG A  43      14.720   5.103 -27.257  1.00  0.99           H  
ATOM    660 1HB  ARG A  43      13.697   2.412 -28.164  1.00  0.99           H  
ATOM    661 2HB  ARG A  43      14.806   3.411 -29.054  1.00  0.99           H  
ATOM    662 1HG  ARG A  43      16.446   3.203 -27.193  1.00  0.99           H  
ATOM    663 2HG  ARG A  43      15.325   2.050 -26.420  1.00  0.99           H  
ATOM    664 1HD  ARG A  43      15.376   0.737 -28.497  1.00  0.99           H  
ATOM    665 2HD  ARG A  43      16.618   1.821 -29.098  1.00  0.99           H  
ATOM    666  HE  ARG A  43      17.578   0.992 -26.677  1.00  0.99           H  
ATOM    667 1HH1 ARG A  43      16.446  -0.458 -29.644  1.00  0.99           H  
ATOM    668 2HH1 ARG A  43      17.454  -1.874 -29.515  1.00  0.99           H  
ATOM    669 1HH2 ARG A  43      18.838  -0.800 -26.384  1.00  0.99           H  
ATOM    670 2HH2 ARG A  43      18.872  -2.071 -27.631  1.00  0.99           H  
ATOM    671  N   LYS A  44      13.300   5.778 -29.231  1.00  1.11           N  
ATOM    672  CA  LYS A  44      12.451   6.437 -30.235  1.00  1.11           C  
ATOM    673  C   LYS A  44      12.335   5.684 -31.551  1.00  1.11           C  
ATOM    674  O   LYS A  44      11.956   6.245 -32.590  1.00  1.11           O  
ATOM    675  CB  LYS A  44      12.962   7.811 -30.582  1.00  1.11           C  
ATOM    676  CG  LYS A  44      14.281   7.819 -31.322  1.00  1.11           C  
ATOM    677  CD  LYS A  44      14.712   9.239 -31.681  1.00  1.11           C  
ATOM    678  CE  LYS A  44      16.021   9.232 -32.481  1.00  1.11           C  
ATOM    679  NZ  LYS A  44      16.426  10.604 -32.901  1.00  1.11           N  
ATOM    680  H   LYS A  44      14.289   5.978 -29.255  1.00  1.11           H  
ATOM    681  HA  LYS A  44      11.459   6.519 -29.810  1.00  1.11           H  
ATOM    682 1HB  LYS A  44      12.251   8.300 -31.210  1.00  1.11           H  
ATOM    683 2HB  LYS A  44      13.054   8.391 -29.710  1.00  1.11           H  
ATOM    684 1HG  LYS A  44      15.047   7.363 -30.695  1.00  1.11           H  
ATOM    685 2HG  LYS A  44      14.185   7.233 -32.236  1.00  1.11           H  
ATOM    686 1HD  LYS A  44      13.934   9.730 -32.270  1.00  1.11           H  
ATOM    687 2HD  LYS A  44      14.865   9.821 -30.768  1.00  1.11           H  
ATOM    688 1HE  LYS A  44      16.809   8.807 -31.863  1.00  1.11           H  
ATOM    689 2HE  LYS A  44      15.895   8.616 -33.370  1.00  1.11           H  
ATOM    690 1HZ  LYS A  44      17.286  10.572 -33.416  1.00  1.11           H  
ATOM    691 2HZ  LYS A  44      15.704  11.011 -33.475  1.00  1.11           H  
ATOM    692 3HZ  LYS A  44      16.552  11.200 -32.082  1.00  1.11           H  
ATOM    693  N   GLY A  45      12.730   4.435 -31.515  1.00  1.26           N  
ATOM    694  CA  GLY A  45      12.676   3.565 -32.663  1.00  1.26           C  
ATOM    695  C   GLY A  45      12.722   2.155 -32.140  1.00  1.26           C  
ATOM    696  O   GLY A  45      12.710   1.946 -30.925  1.00  1.26           O  
ATOM    697  H   GLY A  45      13.040   4.064 -30.635  1.00  1.26           H  
ATOM    698 1HA  GLY A  45      11.749   3.731 -33.217  1.00  1.26           H  
ATOM    699 2HA  GLY A  45      13.517   3.755 -33.330  1.00  1.26           H  
ATOM    700  N   LEU A  46      12.781   1.189 -33.036  1.00  1.40           N  
ATOM    701  CA  LEU A  46      12.742  -0.182 -32.576  1.00  1.40           C  
ATOM    702  C   LEU A  46      14.086  -0.904 -32.676  1.00  1.40           C  
ATOM    703  O   LEU A  46      14.630  -1.373 -31.676  1.00  1.40           O  
ATOM    704  CB  LEU A  46      11.718  -0.919 -33.413  1.00  1.40           C  
ATOM    705  CG  LEU A  46      10.315  -0.328 -33.400  1.00  1.40           C  
ATOM    706  CD1 LEU A  46       9.529  -1.115 -34.226  1.00  1.40           C  
ATOM    707  CD2 LEU A  46       9.754  -0.252 -32.045  1.00  1.40           C  
ATOM    708  H   LEU A  46      12.822   1.412 -34.019  1.00  1.40           H  
ATOM    709  HA  LEU A  46      12.424  -0.180 -31.544  1.00  1.40           H  
ATOM    710 1HB  LEU A  46      12.043  -0.903 -34.435  1.00  1.40           H  
ATOM    711 2HB  LEU A  46      11.667  -1.958 -33.077  1.00  1.40           H  
ATOM    712  HG  LEU A  46      10.349   0.671 -33.832  1.00  1.40           H  
ATOM    713 1HD1 LEU A  46       8.520  -0.711 -34.283  1.00  1.40           H  
ATOM    714 2HD1 LEU A  46       9.985  -1.137 -35.198  1.00  1.40           H  
ATOM    715 3HD1 LEU A  46       9.508  -2.080 -33.818  1.00  1.40           H  
ATOM    716 1HD2 LEU A  46       8.756   0.162 -32.063  1.00  1.40           H  
ATOM    717 2HD2 LEU A  46       9.720  -1.244 -31.593  1.00  1.40           H  
ATOM    718 3HD2 LEU A  46      10.389   0.396 -31.503  1.00  1.40           H  
ATOM    719  N   ASP A  47      14.619  -0.962 -33.897  1.00  1.49           N  
ATOM    720  CA  ASP A  47      15.845  -1.693 -34.224  1.00  1.49           C  
ATOM    721  C   ASP A  47      15.817  -3.085 -33.569  1.00  1.49           C  
ATOM    722  O   ASP A  47      14.786  -3.752 -33.597  1.00  1.49           O  
ATOM    723  CB  ASP A  47      17.065  -0.873 -33.793  1.00  1.49           C  
ATOM    724  CG  ASP A  47      17.145   0.482 -34.528  1.00  1.49           C  
ATOM    725  OD1 ASP A  47      16.829   0.524 -35.697  1.00  1.49           O  
ATOM    726  OD2 ASP A  47      17.497   1.457 -33.903  1.00  1.49           O  
ATOM    727  H   ASP A  47      14.130  -0.510 -34.650  1.00  1.49           H  
ATOM    728  HA  ASP A  47      15.891  -1.828 -35.304  1.00  1.49           H  
ATOM    729 1HB  ASP A  47      17.034  -0.698 -32.714  1.00  1.49           H  
ATOM    730 2HB  ASP A  47      17.976  -1.419 -34.016  1.00  1.49           H  
ATOM    731  N   GLY A  48      16.916  -3.517 -32.946  1.00  1.48           N  
ATOM    732  CA  GLY A  48      16.871  -4.774 -32.204  1.00  1.48           C  
ATOM    733  C   GLY A  48      17.177  -4.489 -30.742  1.00  1.48           C  
ATOM    734  O   GLY A  48      17.447  -3.343 -30.383  1.00  1.48           O  
ATOM    735  H   GLY A  48      17.763  -2.971 -32.954  1.00  1.48           H  
ATOM    736 1HA  GLY A  48      15.893  -5.235 -32.309  1.00  1.48           H  
ATOM    737 2HA  GLY A  48      17.604  -5.468 -32.611  1.00  1.48           H  
ATOM    738  N   ALA A  49      17.196  -5.517 -29.900  1.00  1.38           N  
ATOM    739  CA  ALA A  49      17.520  -5.289 -28.496  1.00  1.38           C  
ATOM    740  C   ALA A  49      17.937  -6.571 -27.788  1.00  1.38           C  
ATOM    741  O   ALA A  49      17.157  -7.522 -27.669  1.00  1.38           O  
ATOM    742  CB  ALA A  49      16.320  -4.669 -27.766  1.00  1.38           C  
ATOM    743  H   ALA A  49      16.987  -6.444 -30.236  1.00  1.38           H  
ATOM    744  HA  ALA A  49      18.360  -4.596 -28.452  1.00  1.38           H  
ATOM    745 1HB  ALA A  49      16.589  -4.481 -26.729  1.00  1.38           H  
ATOM    746 2HB  ALA A  49      16.034  -3.729 -28.239  1.00  1.38           H  
ATOM    747 3HB  ALA A  49      15.487  -5.343 -27.798  1.00  1.38           H  
ATOM    748  N   GLY A  50      19.133  -6.538 -27.195  1.00  1.22           N  
ATOM    749  CA  GLY A  50      19.682  -7.644 -26.400  1.00  1.22           C  
ATOM    750  C   GLY A  50      19.188  -7.536 -24.958  1.00  1.22           C  
ATOM    751  O   GLY A  50      19.970  -7.460 -24.010  1.00  1.22           O  
ATOM    752  H   GLY A  50      19.706  -5.718 -27.325  1.00  1.22           H  
ATOM    753 1HA  GLY A  50      19.368  -8.596 -26.828  1.00  1.22           H  
ATOM    754 2HA  GLY A  50      20.771  -7.616 -26.426  1.00  1.22           H  
ATOM    755  N   ALA A  51      17.879  -7.450 -24.834  1.00  1.06           N  
ATOM    756  CA  ALA A  51      17.167  -7.255 -23.586  1.00  1.06           C  
ATOM    757  C   ALA A  51      16.570  -8.555 -23.128  1.00  1.06           C  
ATOM    758  O   ALA A  51      16.512  -9.514 -23.897  1.00  1.06           O  
ATOM    759  CB  ALA A  51      16.100  -6.218 -23.768  1.00  1.06           C  
ATOM    760  H   ALA A  51      17.351  -7.543 -25.700  1.00  1.06           H  
ATOM    761  HA  ALA A  51      17.872  -6.921 -22.831  1.00  1.06           H  
ATOM    762 1HB  ALA A  51      15.561  -6.046 -22.834  1.00  1.06           H  
ATOM    763 2HB  ALA A  51      16.573  -5.320 -24.097  1.00  1.06           H  
ATOM    764 3HB  ALA A  51      15.423  -6.565 -24.519  1.00  1.06           H  
ATOM    765  N   ASP A  52      16.111  -8.605 -21.887  1.00  0.92           N  
ATOM    766  CA  ASP A  52      15.453  -9.807 -21.437  1.00  0.92           C  
ATOM    767  C   ASP A  52      13.975  -9.678 -21.791  1.00  0.92           C  
ATOM    768  O   ASP A  52      13.340 -10.658 -22.200  1.00  0.92           O  
ATOM    769  CB  ASP A  52      15.613  -9.940 -19.939  1.00  0.92           C  
ATOM    770  CG  ASP A  52      17.067 -10.088 -19.460  1.00  0.92           C  
ATOM    771  OD1 ASP A  52      17.749 -10.969 -19.930  1.00  0.92           O  
ATOM    772  OD2 ASP A  52      17.471  -9.314 -18.584  1.00  0.92           O  
ATOM    773  H   ASP A  52      16.163  -7.806 -21.259  1.00  0.92           H  
ATOM    774  HA  ASP A  52      15.873 -10.675 -21.947  1.00  0.92           H  
ATOM    775 1HB  ASP A  52      15.230  -9.031 -19.521  1.00  0.92           H  
ATOM    776 2HB  ASP A  52      15.013 -10.768 -19.568  1.00  0.92           H  
ATOM    777  N   VAL A  53      13.453  -8.451 -21.641  1.00  0.82           N  
ATOM    778  CA  VAL A  53      12.059  -8.137 -21.951  1.00  0.82           C  
ATOM    779  C   VAL A  53      11.961  -6.860 -22.759  1.00  0.82           C  
ATOM    780  O   VAL A  53      12.624  -5.871 -22.436  1.00  0.82           O  
ATOM    781  CB  VAL A  53      11.198  -7.961 -20.686  1.00  0.82           C  
ATOM    782  CG1 VAL A  53       9.741  -7.652 -21.078  1.00  0.82           C  
ATOM    783  CG2 VAL A  53      11.281  -9.179 -19.862  1.00  0.82           C  
ATOM    784  H   VAL A  53      14.056  -7.713 -21.275  1.00  0.82           H  
ATOM    785  HA  VAL A  53      11.642  -8.948 -22.548  1.00  0.82           H  
ATOM    786  HB  VAL A  53      11.556  -7.132 -20.124  1.00  0.82           H  
ATOM    787 1HG1 VAL A  53       9.140  -7.531 -20.195  1.00  0.82           H  
ATOM    788 2HG1 VAL A  53       9.692  -6.740 -21.661  1.00  0.82           H  
ATOM    789 3HG1 VAL A  53       9.349  -8.472 -21.665  1.00  0.82           H  
ATOM    790 1HG2 VAL A  53      10.677  -9.062 -18.967  1.00  0.82           H  
ATOM    791 2HG2 VAL A  53      10.921  -9.999 -20.447  1.00  0.82           H  
ATOM    792 3HG2 VAL A  53      12.302  -9.365 -19.581  1.00  0.82           H  
ATOM    793  N   VAL A  54      11.171  -6.892 -23.810  1.00  0.77           N  
ATOM    794  CA  VAL A  54      10.941  -5.712 -24.603  1.00  0.77           C  
ATOM    795  C   VAL A  54       9.469  -5.376 -24.717  1.00  0.77           C  
ATOM    796  O   VAL A  54       8.649  -6.238 -25.045  1.00  0.77           O  
ATOM    797  CB  VAL A  54      11.558  -5.864 -25.996  1.00  0.77           C  
ATOM    798  CG1 VAL A  54      11.261  -4.639 -26.810  1.00  0.77           C  
ATOM    799  CG2 VAL A  54      13.054  -6.033 -25.811  1.00  0.77           C  
ATOM    800  H   VAL A  54      10.700  -7.755 -24.049  1.00  0.77           H  
ATOM    801  HA  VAL A  54      11.438  -4.882 -24.117  1.00  0.77           H  
ATOM    802  HB  VAL A  54      11.134  -6.728 -26.512  1.00  0.77           H  
ATOM    803 1HG1 VAL A  54      11.708  -4.743 -27.762  1.00  0.77           H  
ATOM    804 2HG1 VAL A  54      10.186  -4.516 -26.928  1.00  0.77           H  
ATOM    805 3HG1 VAL A  54      11.671  -3.766 -26.306  1.00  0.77           H  
ATOM    806 1HG2 VAL A  54      13.551  -6.107 -26.728  1.00  0.77           H  
ATOM    807 2HG2 VAL A  54      13.436  -5.176 -25.286  1.00  0.77           H  
ATOM    808 3HG2 VAL A  54      13.248  -6.930 -25.232  1.00  0.77           H  
ATOM    809  N   PHE A  55       9.154  -4.122 -24.432  1.00  0.78           N  
ATOM    810  CA  PHE A  55       7.802  -3.628 -24.561  1.00  0.78           C  
ATOM    811  C   PHE A  55       7.731  -2.732 -25.769  1.00  0.78           C  
ATOM    812  O   PHE A  55       8.615  -1.904 -25.973  1.00  0.78           O  
ATOM    813  CB  PHE A  55       7.371  -2.830 -23.326  1.00  0.78           C  
ATOM    814  CG  PHE A  55       7.141  -3.632 -22.116  1.00  0.78           C  
ATOM    815  CD1 PHE A  55       8.178  -3.979 -21.329  1.00  0.78           C  
ATOM    816  CD2 PHE A  55       5.862  -4.019 -21.749  1.00  0.78           C  
ATOM    817  CE1 PHE A  55       7.977  -4.720 -20.198  1.00  0.78           C  
ATOM    818  CE2 PHE A  55       5.652  -4.763 -20.612  1.00  0.78           C  
ATOM    819  CZ  PHE A  55       6.717  -5.122 -19.836  1.00  0.78           C  
ATOM    820  H   PHE A  55       9.903  -3.487 -24.156  1.00  0.78           H  
ATOM    821  HA  PHE A  55       7.130  -4.467 -24.693  1.00  0.78           H  
ATOM    822 1HB  PHE A  55       8.125  -2.097 -23.103  1.00  0.78           H  
ATOM    823 2HB  PHE A  55       6.454  -2.290 -23.555  1.00  0.78           H  
ATOM    824  HD1 PHE A  55       9.176  -3.661 -21.619  1.00  0.78           H  
ATOM    825  HD2 PHE A  55       5.019  -3.727 -22.380  1.00  0.78           H  
ATOM    826  HE1 PHE A  55       8.825  -4.986 -19.594  1.00  0.78           H  
ATOM    827  HE2 PHE A  55       4.645  -5.063 -20.329  1.00  0.78           H  
ATOM    828  HZ  PHE A  55       6.560  -5.713 -18.931  1.00  0.78           H  
ATOM    829  N   ILE A  56       6.683  -2.875 -26.548  1.00  0.86           N  
ATOM    830  CA  ILE A  56       6.478  -2.004 -27.684  1.00  0.86           C  
ATOM    831  C   ILE A  56       5.168  -1.277 -27.455  1.00  0.86           C  
ATOM    832  O   ILE A  56       4.139  -1.913 -27.220  1.00  0.86           O  
ATOM    833  CB  ILE A  56       6.443  -2.785 -29.011  1.00  0.86           C  
ATOM    834  CG1 ILE A  56       7.742  -3.628 -29.189  1.00  0.86           C  
ATOM    835  CG2 ILE A  56       6.312  -1.794 -30.172  1.00  0.86           C  
ATOM    836  CD1 ILE A  56       7.621  -5.092 -28.729  1.00  0.86           C  
ATOM    837  H   ILE A  56       6.022  -3.622 -26.348  1.00  0.86           H  
ATOM    838  HA  ILE A  56       7.278  -1.267 -27.732  1.00  0.86           H  
ATOM    839  HB  ILE A  56       5.613  -3.450 -29.011  1.00  0.86           H  
ATOM    840 1HG1 ILE A  56       8.024  -3.617 -30.240  1.00  0.86           H  
ATOM    841 2HG1 ILE A  56       8.535  -3.157 -28.615  1.00  0.86           H  
ATOM    842 1HG2 ILE A  56       6.277  -2.332 -31.115  1.00  0.86           H  
ATOM    843 2HG2 ILE A  56       5.401  -1.218 -30.048  1.00  0.86           H  
ATOM    844 3HG2 ILE A  56       7.171  -1.116 -30.170  1.00  0.86           H  
ATOM    845 1HD1 ILE A  56       8.573  -5.599 -28.885  1.00  0.86           H  
ATOM    846 2HD1 ILE A  56       7.363  -5.130 -27.667  1.00  0.86           H  
ATOM    847 3HD1 ILE A  56       6.844  -5.593 -29.306  1.00  0.86           H  
ATOM    848  N   SER A  57       5.225   0.043 -27.443  1.00  1.02           N  
ATOM    849  CA  SER A  57       4.033   0.843 -27.199  1.00  1.02           C  
ATOM    850  C   SER A  57       3.484   1.368 -28.501  1.00  1.02           C  
ATOM    851  O   SER A  57       4.135   2.164 -29.175  1.00  1.02           O  
ATOM    852  CB  SER A  57       4.349   2.008 -26.300  1.00  1.02           C  
ATOM    853  OG  SER A  57       3.216   2.817 -26.127  1.00  1.02           O  
ATOM    854  H   SER A  57       6.122   0.495 -27.633  1.00  1.02           H  
ATOM    855  HA  SER A  57       3.271   0.219 -26.730  1.00  1.02           H  
ATOM    856 1HB  SER A  57       4.713   1.661 -25.349  1.00  1.02           H  
ATOM    857 2HB  SER A  57       5.142   2.589 -26.761  1.00  1.02           H  
ATOM    858  HG  SER A  57       2.856   2.963 -27.016  1.00  1.02           H  
ATOM    859  N   LEU A  58       2.303   0.924 -28.879  1.00  1.28           N  
ATOM    860  CA  LEU A  58       1.768   1.340 -30.153  1.00  1.28           C  
ATOM    861  C   LEU A  58       0.784   2.489 -30.034  1.00  1.28           C  
ATOM    862  O   LEU A  58       0.272   2.790 -28.955  1.00  1.28           O  
ATOM    863  CB  LEU A  58       1.139   0.143 -30.868  1.00  1.28           C  
ATOM    864  CG  LEU A  58       2.109  -1.025 -31.126  1.00  1.28           C  
ATOM    865  CD1 LEU A  58       1.387  -2.163 -31.825  1.00  1.28           C  
ATOM    866  CD2 LEU A  58       3.264  -0.533 -31.945  1.00  1.28           C  
ATOM    867  H   LEU A  58       1.767   0.264 -28.309  1.00  1.28           H  
ATOM    868  HA  LEU A  58       2.597   1.682 -30.771  1.00  1.28           H  
ATOM    869 1HB  LEU A  58       0.323  -0.239 -30.248  1.00  1.28           H  
ATOM    870 2HB  LEU A  58       0.723   0.474 -31.822  1.00  1.28           H  
ATOM    871  HG  LEU A  58       2.483  -1.396 -30.173  1.00  1.28           H  
ATOM    872 1HD1 LEU A  58       2.080  -2.983 -31.989  1.00  1.28           H  
ATOM    873 2HD1 LEU A  58       0.575  -2.502 -31.218  1.00  1.28           H  
ATOM    874 3HD1 LEU A  58       1.000  -1.812 -32.772  1.00  1.28           H  
ATOM    875 1HD2 LEU A  58       3.960  -1.349 -32.112  1.00  1.28           H  
ATOM    876 2HD2 LEU A  58       2.902  -0.158 -32.904  1.00  1.28           H  
ATOM    877 3HD2 LEU A  58       3.765   0.267 -31.404  1.00  1.28           H  
ATOM    878  N   GLN A  59       0.560   3.153 -31.150  1.00  1.63           N  
ATOM    879  CA  GLN A  59      -0.469   4.173 -31.297  1.00  1.63           C  
ATOM    880  C   GLN A  59      -1.327   3.720 -32.457  1.00  1.63           C  
ATOM    881  O   GLN A  59      -0.873   2.877 -33.218  1.00  1.63           O  
ATOM    882  CB  GLN A  59       0.113   5.576 -31.488  1.00  1.63           C  
ATOM    883  CG  GLN A  59       0.850   6.091 -30.256  1.00  1.63           C  
ATOM    884  CD  GLN A  59       1.366   7.522 -30.391  1.00  1.63           C  
ATOM    885  OE1 GLN A  59       2.494   7.771 -30.830  1.00  1.63           O  
ATOM    886  NE2 GLN A  59       0.530   8.482 -30.008  1.00  1.63           N  
ATOM    887  H   GLN A  59       1.092   2.894 -31.969  1.00  1.63           H  
ATOM    888  HA  GLN A  59      -1.090   4.190 -30.405  1.00  1.63           H  
ATOM    889 1HB  GLN A  59       0.805   5.574 -32.329  1.00  1.63           H  
ATOM    890 2HB  GLN A  59      -0.690   6.275 -31.726  1.00  1.63           H  
ATOM    891 1HG  GLN A  59       0.169   6.057 -29.404  1.00  1.63           H  
ATOM    892 2HG  GLN A  59       1.707   5.444 -30.067  1.00  1.63           H  
ATOM    893 1HE2 GLN A  59       0.801   9.445 -30.074  1.00  1.63           H  
ATOM    894 2HE2 GLN A  59      -0.376   8.248 -29.655  1.00  1.63           H  
ATOM    895  N   SER A  60      -2.547   4.248 -32.582  1.00  2.03           N  
ATOM    896  CA  SER A  60      -3.522   3.880 -33.626  1.00  2.03           C  
ATOM    897  C   SER A  60      -4.107   2.423 -33.510  1.00  2.03           C  
ATOM    898  O   SER A  60      -5.086   2.296 -32.778  1.00  2.03           O  
ATOM    899  CB  SER A  60      -3.030   4.317 -34.996  1.00  2.03           C  
ATOM    900  OG  SER A  60      -3.029   5.708 -35.086  1.00  2.03           O  
ATOM    901  H   SER A  60      -2.827   4.942 -31.909  1.00  2.03           H  
ATOM    902  HA  SER A  60      -4.384   4.533 -33.468  1.00  2.03           H  
ATOM    903 1HB  SER A  60      -2.024   4.011 -35.173  1.00  2.03           H  
ATOM    904 2HB  SER A  60      -3.664   3.891 -35.765  1.00  2.03           H  
ATOM    905  HG  SER A  60      -3.954   5.972 -35.112  1.00  2.03           H  
ATOM    906  N   THR A  61      -3.641   1.332 -34.185  1.00  2.41           N  
ATOM    907  CA  THR A  61      -2.476   1.142 -35.052  1.00  2.41           C  
ATOM    908  C   THR A  61      -2.903   0.881 -36.474  1.00  2.41           C  
ATOM    909  O   THR A  61      -3.915   0.230 -36.719  1.00  2.41           O  
ATOM    910  CB  THR A  61      -1.614  -0.030 -34.557  1.00  2.41           C  
ATOM    911  OG1 THR A  61      -0.396  -0.085 -35.321  1.00  2.41           O  
ATOM    912  CG2 THR A  61      -2.348  -1.330 -34.716  1.00  2.41           C  
ATOM    913  H   THR A  61      -4.186   0.496 -34.037  1.00  2.41           H  
ATOM    914  HA  THR A  61      -1.848   1.992 -35.068  1.00  2.41           H  
ATOM    915  HB  THR A  61      -1.367   0.118 -33.505  1.00  2.41           H  
ATOM    916  HG1 THR A  61       0.224   0.558 -34.943  1.00  2.41           H  
ATOM    917 1HG2 THR A  61      -1.720  -2.148 -34.363  1.00  2.41           H  
ATOM    918 2HG2 THR A  61      -3.270  -1.299 -34.134  1.00  2.41           H  
ATOM    919 3HG2 THR A  61      -2.586  -1.484 -35.771  1.00  2.41           H  
ATOM    920  N   ILE A  62      -2.101   1.381 -37.398  1.00  2.65           N  
ATOM    921  CA  ILE A  62      -2.318   1.234 -38.820  1.00  2.65           C  
ATOM    922  C   ILE A  62      -1.395   0.180 -39.436  1.00  2.65           C  
ATOM    923  O   ILE A  62      -1.927  -0.765 -40.016  1.00  2.65           O  
ATOM    924  CB  ILE A  62      -2.178   2.582 -39.539  1.00  2.65           C  
ATOM    925  CG1 ILE A  62      -3.083   3.549 -38.835  1.00  2.65           C  
ATOM    926  CG2 ILE A  62      -2.571   2.459 -40.990  1.00  2.65           C  
ATOM    927  CD1 ILE A  62      -4.519   3.120 -38.807  1.00  2.65           C  
ATOM    928  H   ILE A  62      -1.310   1.898 -37.079  1.00  2.65           H  
ATOM    929  HA  ILE A  62      -3.342   0.898 -38.974  1.00  2.65           H  
ATOM    930  HB  ILE A  62      -1.181   2.951 -39.515  1.00  2.65           H  
ATOM    931 1HG1 ILE A  62      -2.723   3.661 -37.831  1.00  2.65           H  
ATOM    932 2HG1 ILE A  62      -3.033   4.527 -39.328  1.00  2.65           H  
ATOM    933 1HG2 ILE A  62      -2.488   3.439 -41.452  1.00  2.65           H  
ATOM    934 2HG2 ILE A  62      -1.910   1.756 -41.496  1.00  2.65           H  
ATOM    935 3HG2 ILE A  62      -3.591   2.112 -41.064  1.00  2.65           H  
ATOM    936 1HD1 ILE A  62      -5.103   3.859 -38.269  1.00  2.65           H  
ATOM    937 2HD1 ILE A  62      -4.869   3.050 -39.821  1.00  2.65           H  
ATOM    938 3HD1 ILE A  62      -4.631   2.163 -38.321  1.00  2.65           H  
ATOM    939  N   HIS A  63      -0.028   0.224 -39.340  1.00  2.68           N  
ATOM    940  CA  HIS A  63       1.070   1.126 -38.842  1.00  2.68           C  
ATOM    941  C   HIS A  63       2.147   0.153 -38.398  1.00  2.68           C  
ATOM    942  O   HIS A  63       3.200   0.028 -39.021  1.00  2.68           O  
ATOM    943  CB  HIS A  63       0.841   2.081 -37.647  1.00  2.68           C  
ATOM    944  CG  HIS A  63       2.015   2.975 -37.346  1.00  2.68           C  
ATOM    945  ND1 HIS A  63       2.326   4.074 -38.125  1.00  2.68           N  
ATOM    946  CD2 HIS A  63       2.942   2.945 -36.352  1.00  2.68           C  
ATOM    947  CE1 HIS A  63       3.397   4.679 -37.622  1.00  2.68           C  
ATOM    948  NE2 HIS A  63       3.785   4.016 -36.553  1.00  2.68           N  
ATOM    949  H   HIS A  63       0.368  -0.600 -39.757  1.00  2.68           H  
ATOM    950  HA  HIS A  63       1.475   1.721 -39.659  1.00  2.68           H  
ATOM    951 1HB  HIS A  63       0.062   2.764 -37.827  1.00  2.68           H  
ATOM    952 2HB  HIS A  63       0.621   1.540 -36.762  1.00  2.68           H  
ATOM    953  HD2 HIS A  63       3.007   2.210 -35.546  1.00  2.68           H  
ATOM    954  HE1 HIS A  63       3.879   5.576 -38.017  1.00  2.68           H  
ATOM    955  HE2 HIS A  63       4.578   4.261 -35.975  1.00  2.68           H  
ATOM    956  N   LEU A  64       1.803  -0.635 -37.369  1.00  2.53           N  
ATOM    957  CA  LEU A  64       2.653  -1.683 -36.810  1.00  2.53           C  
ATOM    958  C   LEU A  64       3.202  -2.648 -37.834  1.00  2.53           C  
ATOM    959  O   LEU A  64       4.298  -3.179 -37.678  1.00  2.53           O  
ATOM    960  CB  LEU A  64       1.903  -2.502 -35.776  1.00  2.53           C  
ATOM    961  CG  LEU A  64       2.711  -3.602 -35.137  1.00  2.53           C  
ATOM    962  CD1 LEU A  64       2.726  -4.816 -36.061  1.00  2.53           C  
ATOM    963  CD2 LEU A  64       4.125  -3.096 -34.900  1.00  2.53           C  
ATOM    964  H   LEU A  64       0.910  -0.479 -36.897  1.00  2.53           H  
ATOM    965  HA  LEU A  64       3.491  -1.198 -36.309  1.00  2.53           H  
ATOM    966 1HB  LEU A  64       1.565  -1.836 -34.997  1.00  2.53           H  
ATOM    967 2HB  LEU A  64       1.028  -2.949 -36.250  1.00  2.53           H  
ATOM    968  HG  LEU A  64       2.256  -3.896 -34.196  1.00  2.53           H  
ATOM    969 1HD1 LEU A  64       3.286  -5.578 -35.622  1.00  2.53           H  
ATOM    970 2HD1 LEU A  64       1.707  -5.165 -36.229  1.00  2.53           H  
ATOM    971 3HD1 LEU A  64       3.176  -4.569 -36.990  1.00  2.53           H  
ATOM    972 1HD2 LEU A  64       4.720  -3.871 -34.449  1.00  2.53           H  
ATOM    973 2HD2 LEU A  64       4.559  -2.817 -35.844  1.00  2.53           H  
ATOM    974 3HD2 LEU A  64       4.099  -2.237 -34.250  1.00  2.53           H  
ATOM    975  N   LEU A  65       2.431  -2.919 -38.877  1.00  2.28           N  
ATOM    976  CA  LEU A  65       2.827  -3.916 -39.849  1.00  2.28           C  
ATOM    977  C   LEU A  65       4.180  -3.562 -40.490  1.00  2.28           C  
ATOM    978  O   LEU A  65       4.958  -4.447 -40.862  1.00  2.28           O  
ATOM    979  CB  LEU A  65       1.752  -4.023 -40.923  1.00  2.28           C  
ATOM    980  CG  LEU A  65       0.366  -4.522 -40.428  1.00  2.28           C  
ATOM    981  CD1 LEU A  65      -0.600  -4.488 -41.583  1.00  2.28           C  
ATOM    982  CD2 LEU A  65       0.470  -5.902 -39.828  1.00  2.28           C  
ATOM    983  H   LEU A  65       1.548  -2.448 -38.969  1.00  2.28           H  
ATOM    984  HA  LEU A  65       2.900  -4.867 -39.347  1.00  2.28           H  
ATOM    985 1HB  LEU A  65       1.617  -3.044 -41.377  1.00  2.28           H  
ATOM    986 2HB  LEU A  65       2.099  -4.715 -41.692  1.00  2.28           H  
ATOM    987  HG  LEU A  65      -0.008  -3.837 -39.663  1.00  2.28           H  
ATOM    988 1HD1 LEU A  65      -1.568  -4.807 -41.248  1.00  2.28           H  
ATOM    989 2HD1 LEU A  65      -0.663  -3.471 -41.967  1.00  2.28           H  
ATOM    990 3HD1 LEU A  65      -0.255  -5.154 -42.371  1.00  2.28           H  
ATOM    991 1HD2 LEU A  65      -0.517  -6.218 -39.482  1.00  2.28           H  
ATOM    992 2HD2 LEU A  65       0.829  -6.599 -40.581  1.00  2.28           H  
ATOM    993 3HD2 LEU A  65       1.157  -5.880 -38.983  1.00  2.28           H  
ATOM    994  N   ARG A  66       4.502  -2.265 -40.536  1.00  2.02           N  
ATOM    995  CA  ARG A  66       5.732  -1.748 -41.122  1.00  2.02           C  
ATOM    996  C   ARG A  66       6.967  -2.241 -40.378  1.00  2.02           C  
ATOM    997  O   ARG A  66       8.074  -2.240 -40.920  1.00  2.02           O  
ATOM    998  CB  ARG A  66       5.776  -0.237 -40.992  1.00  2.02           C  
ATOM    999  CG  ARG A  66       4.812   0.581 -41.790  1.00  2.02           C  
ATOM   1000  CD  ARG A  66       4.974   2.009 -41.390  1.00  2.02           C  
ATOM   1001  NE  ARG A  66       4.074   2.905 -42.071  1.00  2.02           N  
ATOM   1002  CZ  ARG A  66       4.005   4.225 -41.825  1.00  2.02           C  
ATOM   1003  NH1 ARG A  66       4.792   4.775 -40.924  1.00  2.02           N  
ATOM   1004  NH2 ARG A  66       3.151   4.963 -42.490  1.00  2.02           N  
ATOM   1005  H   ARG A  66       3.864  -1.579 -40.135  1.00  2.02           H  
ATOM   1006  HA  ARG A  66       5.786  -2.054 -42.166  1.00  2.02           H  
ATOM   1007 1HB  ARG A  66       5.592   0.015 -39.964  1.00  2.02           H  
ATOM   1008 2HB  ARG A  66       6.778   0.115 -41.227  1.00  2.02           H  
ATOM   1009 1HG  ARG A  66       5.017   0.481 -42.855  1.00  2.02           H  
ATOM   1010 2HG  ARG A  66       3.789   0.268 -41.574  1.00  2.02           H  
ATOM   1011 1HD  ARG A  66       4.780   2.091 -40.315  1.00  2.02           H  
ATOM   1012 2HD  ARG A  66       5.993   2.328 -41.594  1.00  2.02           H  
ATOM   1013  HE  ARG A  66       3.448   2.522 -42.773  1.00  2.02           H  
ATOM   1014 1HH1 ARG A  66       5.449   4.201 -40.408  1.00  2.02           H  
ATOM   1015 2HH1 ARG A  66       4.738   5.766 -40.739  1.00  2.02           H  
ATOM   1016 1HH2 ARG A  66       2.539   4.520 -43.179  1.00  2.02           H  
ATOM   1017 2HH2 ARG A  66       3.087   5.952 -42.315  1.00  2.02           H  
ATOM   1018  N   TYR A  67       6.780  -2.589 -39.109  1.00  1.78           N  
ATOM   1019  CA  TYR A  67       7.860  -2.937 -38.218  1.00  1.78           C  
ATOM   1020  C   TYR A  67       7.958  -4.424 -37.886  1.00  1.78           C  
ATOM   1021  O   TYR A  67       8.785  -4.824 -37.059  1.00  1.78           O  
ATOM   1022  CB  TYR A  67       7.630  -2.154 -36.950  1.00  1.78           C  
ATOM   1023  CG  TYR A  67       7.584  -0.646 -37.185  1.00  1.78           C  
ATOM   1024  CD1 TYR A  67       6.355  -0.029 -37.256  1.00  1.78           C  
ATOM   1025  CD2 TYR A  67       8.734   0.110 -37.328  1.00  1.78           C  
ATOM   1026  CE1 TYR A  67       6.266   1.322 -37.469  1.00  1.78           C  
ATOM   1027  CE2 TYR A  67       8.649   1.463 -37.528  1.00  1.78           C  
ATOM   1028  CZ  TYR A  67       7.423   2.073 -37.600  1.00  1.78           C  
ATOM   1029  OH  TYR A  67       7.344   3.429 -37.791  1.00  1.78           O  
ATOM   1030  H   TYR A  67       5.834  -2.621 -38.731  1.00  1.78           H  
ATOM   1031  HA  TYR A  67       8.796  -2.634 -38.681  1.00  1.78           H  
ATOM   1032 1HB  TYR A  67       6.692  -2.459 -36.505  1.00  1.78           H  
ATOM   1033 2HB  TYR A  67       8.408  -2.394 -36.263  1.00  1.78           H  
ATOM   1034  HD1 TYR A  67       5.457  -0.618 -37.154  1.00  1.78           H  
ATOM   1035  HD2 TYR A  67       9.703  -0.357 -37.276  1.00  1.78           H  
ATOM   1036  HE1 TYR A  67       5.291   1.794 -37.530  1.00  1.78           H  
ATOM   1037  HE2 TYR A  67       9.558   2.057 -37.629  1.00  1.78           H  
ATOM   1038  HH  TYR A  67       8.233   3.809 -37.779  1.00  1.78           H  
ATOM   1039  N   ARG A  68       7.169  -5.270 -38.550  1.00  1.58           N  
ATOM   1040  CA  ARG A  68       7.172  -6.695 -38.196  1.00  1.58           C  
ATOM   1041  C   ARG A  68       8.533  -7.361 -38.362  1.00  1.58           C  
ATOM   1042  O   ARG A  68       8.950  -8.155 -37.516  1.00  1.58           O  
ATOM   1043  CB  ARG A  68       6.177  -7.443 -39.056  1.00  1.58           C  
ATOM   1044  CG  ARG A  68       4.749  -7.136 -38.772  1.00  1.58           C  
ATOM   1045  CD  ARG A  68       3.869  -7.661 -39.849  1.00  1.58           C  
ATOM   1046  NE  ARG A  68       3.768  -9.091 -39.830  1.00  1.58           N  
ATOM   1047  CZ  ARG A  68       3.477  -9.878 -40.865  1.00  1.58           C  
ATOM   1048  NH1 ARG A  68       3.285  -9.392 -42.072  1.00  1.58           N  
ATOM   1049  NH2 ARG A  68       3.391 -11.161 -40.620  1.00  1.58           N  
ATOM   1050  H   ARG A  68       6.521  -4.927 -39.267  1.00  1.58           H  
ATOM   1051  HA  ARG A  68       6.874  -6.781 -37.158  1.00  1.58           H  
ATOM   1052 1HB  ARG A  68       6.359  -7.206 -40.105  1.00  1.58           H  
ATOM   1053 2HB  ARG A  68       6.323  -8.517 -38.932  1.00  1.58           H  
ATOM   1054 1HG  ARG A  68       4.455  -7.613 -37.836  1.00  1.58           H  
ATOM   1055 2HG  ARG A  68       4.640  -6.066 -38.677  1.00  1.58           H  
ATOM   1056 1HD  ARG A  68       2.896  -7.265 -39.722  1.00  1.58           H  
ATOM   1057 2HD  ARG A  68       4.261  -7.352 -40.815  1.00  1.58           H  
ATOM   1058  HE  ARG A  68       3.872  -9.564 -38.935  1.00  1.58           H  
ATOM   1059 1HH1 ARG A  68       3.362  -8.397 -42.233  1.00  1.58           H  
ATOM   1060 2HH1 ARG A  68       3.068 -10.013 -42.837  1.00  1.58           H  
ATOM   1061 1HH2 ARG A  68       3.543 -11.461 -39.644  1.00  1.58           H  
ATOM   1062 2HH2 ARG A  68       3.174 -11.818 -41.352  1.00  1.58           H  
ATOM   1063  N   ASP A  69       9.272  -6.950 -39.389  1.00  1.43           N  
ATOM   1064  CA  ASP A  69      10.570  -7.530 -39.723  1.00  1.43           C  
ATOM   1065  C   ASP A  69      11.692  -6.984 -38.848  1.00  1.43           C  
ATOM   1066  O   ASP A  69      12.847  -7.387 -38.979  1.00  1.43           O  
ATOM   1067  CB  ASP A  69      10.897  -7.254 -41.185  1.00  1.43           C  
ATOM   1068  CG  ASP A  69       9.986  -8.009 -42.147  1.00  1.43           C  
ATOM   1069  OD1 ASP A  69       9.469  -9.038 -41.778  1.00  1.43           O  
ATOM   1070  OD2 ASP A  69       9.806  -7.539 -43.241  1.00  1.43           O  
ATOM   1071  H   ASP A  69       8.885  -6.245 -40.002  1.00  1.43           H  
ATOM   1072  HA  ASP A  69      10.513  -8.608 -39.572  1.00  1.43           H  
ATOM   1073 1HB  ASP A  69      10.801  -6.184 -41.377  1.00  1.43           H  
ATOM   1074 2HB  ASP A  69      11.932  -7.532 -41.386  1.00  1.43           H  
ATOM   1075  N   ILE A  70      11.363  -6.020 -38.001  1.00  1.32           N  
ATOM   1076  CA  ILE A  70      12.322  -5.441 -37.088  1.00  1.32           C  
ATOM   1077  C   ILE A  70      12.096  -6.050 -35.712  1.00  1.32           C  
ATOM   1078  O   ILE A  70      12.995  -6.624 -35.099  1.00  1.32           O  
ATOM   1079  CB  ILE A  70      12.145  -3.922 -37.047  1.00  1.32           C  
ATOM   1080  CG1 ILE A  70      12.436  -3.337 -38.415  1.00  1.32           C  
ATOM   1081  CG2 ILE A  70      13.015  -3.306 -36.014  1.00  1.32           C  
ATOM   1082  CD1 ILE A  70      12.057  -1.895 -38.521  1.00  1.32           C  
ATOM   1083  H   ILE A  70      10.399  -5.705 -37.932  1.00  1.32           H  
ATOM   1084  HA  ILE A  70      13.331  -5.678 -37.419  1.00  1.32           H  
ATOM   1085  HB  ILE A  70      11.106  -3.688 -36.812  1.00  1.32           H  
ATOM   1086 1HG1 ILE A  70      13.500  -3.438 -38.625  1.00  1.32           H  
ATOM   1087 2HG1 ILE A  70      11.877  -3.893 -39.169  1.00  1.32           H  
ATOM   1088 1HG2 ILE A  70      12.862  -2.243 -36.013  1.00  1.32           H  
ATOM   1089 2HG2 ILE A  70      12.761  -3.714 -35.037  1.00  1.32           H  
ATOM   1090 3HG2 ILE A  70      14.059  -3.520 -36.237  1.00  1.32           H  
ATOM   1091 1HD1 ILE A  70      12.284  -1.529 -39.521  1.00  1.32           H  
ATOM   1092 2HD1 ILE A  70      10.999  -1.796 -38.334  1.00  1.32           H  
ATOM   1093 3HD1 ILE A  70      12.614  -1.316 -37.786  1.00  1.32           H  
ATOM   1094  N   ILE A  71      10.845  -5.996 -35.266  1.00  1.23           N  
ATOM   1095  CA  ILE A  71      10.471  -6.482 -33.945  1.00  1.23           C  
ATOM   1096  C   ILE A  71      10.695  -7.976 -33.795  1.00  1.23           C  
ATOM   1097  O   ILE A  71      11.156  -8.439 -32.748  1.00  1.23           O  
ATOM   1098  CB  ILE A  71       9.021  -6.156 -33.648  1.00  1.23           C  
ATOM   1099  CG1 ILE A  71       8.890  -4.680 -33.479  1.00  1.23           C  
ATOM   1100  CG2 ILE A  71       8.542  -6.902 -32.399  1.00  1.23           C  
ATOM   1101  CD1 ILE A  71       7.471  -4.191 -33.435  1.00  1.23           C  
ATOM   1102  H   ILE A  71      10.137  -5.558 -35.846  1.00  1.23           H  
ATOM   1103  HA  ILE A  71      11.079  -5.968 -33.225  1.00  1.23           H  
ATOM   1104  HB  ILE A  71       8.461  -6.416 -34.513  1.00  1.23           H  
ATOM   1105 1HG1 ILE A  71       9.398  -4.375 -32.565  1.00  1.23           H  
ATOM   1106 2HG1 ILE A  71       9.387  -4.215 -34.330  1.00  1.23           H  
ATOM   1107 1HG2 ILE A  71       7.505  -6.662 -32.200  1.00  1.23           H  
ATOM   1108 2HG2 ILE A  71       8.637  -7.971 -32.573  1.00  1.23           H  
ATOM   1109 3HG2 ILE A  71       9.142  -6.611 -31.544  1.00  1.23           H  
ATOM   1110 1HD1 ILE A  71       7.447  -3.111 -33.332  1.00  1.23           H  
ATOM   1111 2HD1 ILE A  71       6.974  -4.478 -34.361  1.00  1.23           H  
ATOM   1112 3HD1 ILE A  71       6.969  -4.639 -32.591  1.00  1.23           H  
ATOM   1113  N   ASN A  72      10.400  -8.744 -34.834  1.00  1.16           N  
ATOM   1114  CA  ASN A  72      10.578 -10.183 -34.789  1.00  1.16           C  
ATOM   1115  C   ASN A  72      12.038 -10.603 -34.541  1.00  1.16           C  
ATOM   1116  O   ASN A  72      12.292 -11.755 -34.189  1.00  1.16           O  
ATOM   1117  CB  ASN A  72      10.056 -10.819 -36.065  1.00  1.16           C  
ATOM   1118  CG  ASN A  72       8.514 -10.825 -36.140  1.00  1.16           C  
ATOM   1119  OD1 ASN A  72       7.819 -10.605 -35.132  1.00  1.16           O  
ATOM   1120  ND2 ASN A  72       7.990 -11.090 -37.312  1.00  1.16           N  
ATOM   1121  H   ASN A  72      10.014  -8.338 -35.691  1.00  1.16           H  
ATOM   1122  HA  ASN A  72       9.991 -10.570 -33.954  1.00  1.16           H  
ATOM   1123 1HB  ASN A  72      10.451 -10.274 -36.927  1.00  1.16           H  
ATOM   1124 2HB  ASN A  72      10.417 -11.843 -36.131  1.00  1.16           H  
ATOM   1125 1HD2 ASN A  72       6.999 -11.113 -37.430  1.00  1.16           H  
ATOM   1126 2HD2 ASN A  72       8.588 -11.259 -38.097  1.00  1.16           H  
ATOM   1127  N   ASN A  73      13.006  -9.693 -34.751  1.00  1.09           N  
ATOM   1128  CA  ASN A  73      14.410 -10.015 -34.549  1.00  1.09           C  
ATOM   1129  C   ASN A  73      14.916  -9.604 -33.158  1.00  1.09           C  
ATOM   1130  O   ASN A  73      16.113  -9.696 -32.868  1.00  1.09           O  
ATOM   1131  CB  ASN A  73      15.244  -9.377 -35.641  1.00  1.09           C  
ATOM   1132  CG  ASN A  73      14.997 -10.024 -36.984  1.00  1.09           C  
ATOM   1133  OD1 ASN A  73      14.838 -11.249 -37.080  1.00  1.09           O  
ATOM   1134  ND2 ASN A  73      14.962  -9.227 -38.016  1.00  1.09           N  
ATOM   1135  H   ASN A  73      12.778  -8.735 -35.015  1.00  1.09           H  
ATOM   1136  HA  ASN A  73      14.526 -11.096 -34.621  1.00  1.09           H  
ATOM   1137 1HB  ASN A  73      14.996  -8.314 -35.708  1.00  1.09           H  
ATOM   1138 2HB  ASN A  73      16.302  -9.455 -35.392  1.00  1.09           H  
ATOM   1139 1HD2 ASN A  73      14.793  -9.590 -38.931  1.00  1.09           H  
ATOM   1140 2HD2 ASN A  73      15.098  -8.242 -37.893  1.00  1.09           H  
ATOM   1141  N   ILE A  74      14.005  -9.177 -32.284  1.00  1.01           N  
ATOM   1142  CA  ILE A  74      14.357  -8.821 -30.913  1.00  1.01           C  
ATOM   1143  C   ILE A  74      14.460 -10.069 -30.030  1.00  1.01           C  
ATOM   1144  O   ILE A  74      13.541 -10.884 -29.959  1.00  1.01           O  
ATOM   1145  CB  ILE A  74      13.355  -7.816 -30.344  1.00  1.01           C  
ATOM   1146  CG1 ILE A  74      13.428  -6.506 -31.114  1.00  1.01           C  
ATOM   1147  CG2 ILE A  74      13.558  -7.627 -28.914  1.00  1.01           C  
ATOM   1148  CD1 ILE A  74      12.338  -5.543 -30.768  1.00  1.01           C  
ATOM   1149  H   ILE A  74      13.030  -9.088 -32.571  1.00  1.01           H  
ATOM   1150  HA  ILE A  74      15.332  -8.340 -30.925  1.00  1.01           H  
ATOM   1151  HB  ILE A  74      12.370  -8.189 -30.502  1.00  1.01           H  
ATOM   1152 1HG1 ILE A  74      14.366  -6.028 -30.900  1.00  1.01           H  
ATOM   1153 2HG1 ILE A  74      13.374  -6.721 -32.186  1.00  1.01           H  
ATOM   1154 1HG2 ILE A  74      12.805  -6.937 -28.580  1.00  1.01           H  
ATOM   1155 2HG2 ILE A  74      13.440  -8.576 -28.398  1.00  1.01           H  
ATOM   1156 3HG2 ILE A  74      14.553  -7.231 -28.730  1.00  1.01           H  
ATOM   1157 1HD1 ILE A  74      12.459  -4.629 -31.358  1.00  1.01           H  
ATOM   1158 2HD1 ILE A  74      11.374  -5.990 -30.973  1.00  1.01           H  
ATOM   1159 3HD1 ILE A  74      12.410  -5.314 -29.731  1.00  1.01           H  
ATOM   1160  N   ARG A  75      15.596 -10.219 -29.351  1.00  0.94           N  
ATOM   1161  CA  ARG A  75      15.886 -11.408 -28.544  1.00  0.94           C  
ATOM   1162  C   ARG A  75      15.047 -11.650 -27.281  1.00  0.94           C  
ATOM   1163  O   ARG A  75      14.863 -12.804 -26.887  1.00  0.94           O  
ATOM   1164  CB  ARG A  75      17.344 -11.382 -28.129  1.00  0.94           C  
ATOM   1165  CG  ARG A  75      18.332 -11.611 -29.263  1.00  0.94           C  
ATOM   1166  CD  ARG A  75      19.745 -11.544 -28.794  1.00  0.94           C  
ATOM   1167  NE  ARG A  75      20.690 -11.765 -29.882  1.00  0.94           N  
ATOM   1168  CZ  ARG A  75      22.033 -11.693 -29.762  1.00  0.94           C  
ATOM   1169  NH1 ARG A  75      22.577 -11.410 -28.599  1.00  0.94           N  
ATOM   1170  NH2 ARG A  75      22.804 -11.910 -30.814  1.00  0.94           N  
ATOM   1171  H   ARG A  75      16.305  -9.499 -29.418  1.00  0.94           H  
ATOM   1172  HA  ARG A  75      15.742 -12.269 -29.195  1.00  0.94           H  
ATOM   1173 1HB  ARG A  75      17.572 -10.414 -27.675  1.00  0.94           H  
ATOM   1174 2HB  ARG A  75      17.519 -12.145 -27.371  1.00  0.94           H  
ATOM   1175 1HG  ARG A  75      18.158 -12.593 -29.703  1.00  0.94           H  
ATOM   1176 2HG  ARG A  75      18.185 -10.842 -30.025  1.00  0.94           H  
ATOM   1177 1HD  ARG A  75      19.939 -10.560 -28.370  1.00  0.94           H  
ATOM   1178 2HD  ARG A  75      19.913 -12.306 -28.035  1.00  0.94           H  
ATOM   1179  HE  ARG A  75      20.310 -11.985 -30.794  1.00  0.94           H  
ATOM   1180 1HH1 ARG A  75      21.991 -11.248 -27.793  1.00  0.94           H  
ATOM   1181 2HH1 ARG A  75      23.581 -11.359 -28.510  1.00  0.94           H  
ATOM   1182 1HH2 ARG A  75      22.389 -12.128 -31.709  1.00  0.94           H  
ATOM   1183 2HH2 ARG A  75      23.808 -11.857 -30.723  1.00  0.94           H  
ATOM   1184  N   GLY A  76      14.581 -10.595 -26.624  1.00  0.87           N  
ATOM   1185  CA  GLY A  76      13.866 -10.766 -25.357  1.00  0.87           C  
ATOM   1186  C   GLY A  76      12.389 -11.105 -25.533  1.00  0.87           C  
ATOM   1187  O   GLY A  76      11.909 -11.243 -26.655  1.00  0.87           O  
ATOM   1188  H   GLY A  76      14.742  -9.670 -26.989  1.00  0.87           H  
ATOM   1189 1HA  GLY A  76      14.353 -11.542 -24.766  1.00  0.87           H  
ATOM   1190 2HA  GLY A  76      13.953  -9.845 -24.782  1.00  0.87           H  
ATOM   1191  N   PHE A  77      11.681 -11.242 -24.406  1.00  0.82           N  
ATOM   1192  CA  PHE A  77      10.238 -11.528 -24.357  1.00  0.82           C  
ATOM   1193  C   PHE A  77       9.568 -10.329 -24.989  1.00  0.82           C  
ATOM   1194  O   PHE A  77       9.987  -9.206 -24.722  1.00  0.82           O  
ATOM   1195  CB  PHE A  77       9.801 -11.722 -22.893  1.00  0.82           C  
ATOM   1196  CG  PHE A  77       8.349 -12.101 -22.558  1.00  0.82           C  
ATOM   1197  CD1 PHE A  77       7.895 -13.399 -22.677  1.00  0.82           C  
ATOM   1198  CD2 PHE A  77       7.465 -11.156 -22.060  1.00  0.82           C  
ATOM   1199  CE1 PHE A  77       6.595 -13.736 -22.314  1.00  0.82           C  
ATOM   1200  CE2 PHE A  77       6.163 -11.495 -21.697  1.00  0.82           C  
ATOM   1201  CZ  PHE A  77       5.734 -12.778 -21.829  1.00  0.82           C  
ATOM   1202  H   PHE A  77      12.184 -11.115 -23.530  1.00  0.82           H  
ATOM   1203  HA  PHE A  77      10.010 -12.422 -24.946  1.00  0.82           H  
ATOM   1204 1HB  PHE A  77      10.446 -12.475 -22.442  1.00  0.82           H  
ATOM   1205 2HB  PHE A  77      10.008 -10.805 -22.374  1.00  0.82           H  
ATOM   1206  HD1 PHE A  77       8.573 -14.165 -23.058  1.00  0.82           H  
ATOM   1207  HD2 PHE A  77       7.805 -10.135 -21.942  1.00  0.82           H  
ATOM   1208  HE1 PHE A  77       6.258 -14.768 -22.415  1.00  0.82           H  
ATOM   1209  HE2 PHE A  77       5.485 -10.739 -21.301  1.00  0.82           H  
ATOM   1210  HZ  PHE A  77       4.717 -13.043 -21.544  1.00  0.82           H  
ATOM   1211  N   ARG A  78       8.581 -10.524 -25.855  1.00  0.80           N  
ATOM   1212  CA  ARG A  78       8.003  -9.342 -26.505  1.00  0.80           C  
ATOM   1213  C   ARG A  78       6.559  -9.072 -26.103  1.00  0.80           C  
ATOM   1214  O   ARG A  78       5.666  -9.917 -26.277  1.00  0.80           O  
ATOM   1215  CB  ARG A  78       8.141  -9.467 -28.019  1.00  0.80           C  
ATOM   1216  CG  ARG A  78       9.622  -9.492 -28.526  1.00  0.80           C  
ATOM   1217  CD  ARG A  78       9.723  -9.677 -29.996  1.00  0.80           C  
ATOM   1218  NE  ARG A  78       9.249 -10.972 -30.424  1.00  0.80           N  
ATOM   1219  CZ  ARG A  78       9.977 -12.108 -30.531  1.00  0.80           C  
ATOM   1220  NH1 ARG A  78      11.262 -12.166 -30.287  1.00  0.80           N  
ATOM   1221  NH2 ARG A  78       9.341 -13.173 -30.909  1.00  0.80           N  
ATOM   1222  H   ARG A  78       8.256 -11.479 -26.066  1.00  0.80           H  
ATOM   1223  HA  ARG A  78       8.587  -8.471 -26.213  1.00  0.80           H  
ATOM   1224 1HB  ARG A  78       7.670 -10.396 -28.350  1.00  0.80           H  
ATOM   1225 2HB  ARG A  78       7.626  -8.639 -28.506  1.00  0.80           H  
ATOM   1226 1HG  ARG A  78      10.129  -8.564 -28.253  1.00  0.80           H  
ATOM   1227 2HG  ARG A  78      10.134 -10.327 -28.066  1.00  0.80           H  
ATOM   1228 1HD  ARG A  78       9.143  -8.924 -30.490  1.00  0.80           H  
ATOM   1229 2HD  ARG A  78      10.751  -9.602 -30.298  1.00  0.80           H  
ATOM   1230  HE  ARG A  78       8.258 -11.075 -30.643  1.00  0.80           H  
ATOM   1231 1HH1 ARG A  78      11.795 -11.342 -30.006  1.00  0.80           H  
ATOM   1232 2HH1 ARG A  78      11.751 -13.035 -30.390  1.00  0.80           H  
ATOM   1233 1HH2 ARG A  78       8.336 -13.070 -31.095  1.00  0.80           H  
ATOM   1234 2HH2 ARG A  78       9.808 -14.058 -31.025  1.00  0.80           H  
ATOM   1235  N   VAL A  79       6.356  -7.869 -25.560  1.00  0.82           N  
ATOM   1236  CA  VAL A  79       5.063  -7.437 -25.056  1.00  0.82           C  
ATOM   1237  C   VAL A  79       4.565  -6.183 -25.769  1.00  0.82           C  
ATOM   1238  O   VAL A  79       5.343  -5.258 -25.992  1.00  0.82           O  
ATOM   1239  CB  VAL A  79       5.143  -7.139 -23.549  1.00  0.82           C  
ATOM   1240  CG1 VAL A  79       3.777  -6.703 -23.029  1.00  0.82           C  
ATOM   1241  CG2 VAL A  79       5.642  -8.321 -22.831  1.00  0.82           C  
ATOM   1242  H   VAL A  79       7.154  -7.241 -25.453  1.00  0.82           H  
ATOM   1243  HA  VAL A  79       4.376  -8.246 -25.211  1.00  0.82           H  
ATOM   1244  HB  VAL A  79       5.835  -6.323 -23.386  1.00  0.82           H  
ATOM   1245 1HG1 VAL A  79       3.838  -6.496 -21.977  1.00  0.82           H  
ATOM   1246 2HG1 VAL A  79       3.439  -5.811 -23.543  1.00  0.82           H  
ATOM   1247 3HG1 VAL A  79       3.066  -7.501 -23.194  1.00  0.82           H  
ATOM   1248 1HG2 VAL A  79       5.714  -8.100 -21.769  1.00  0.82           H  
ATOM   1249 2HG2 VAL A  79       4.965  -9.141 -22.992  1.00  0.82           H  
ATOM   1250 3HG2 VAL A  79       6.627  -8.574 -23.215  1.00  0.82           H  
ATOM   1251  N   VAL A  80       3.292  -6.163 -26.149  1.00  0.87           N  
ATOM   1252  CA  VAL A  80       2.744  -4.979 -26.817  1.00  0.87           C  
ATOM   1253  C   VAL A  80       1.612  -4.283 -26.056  1.00  0.87           C  
ATOM   1254  O   VAL A  80       0.678  -4.929 -25.576  1.00  0.87           O  
ATOM   1255  CB  VAL A  80       2.259  -5.330 -28.223  1.00  0.87           C  
ATOM   1256  CG1 VAL A  80       1.638  -4.157 -28.865  1.00  0.87           C  
ATOM   1257  CG2 VAL A  80       3.409  -5.769 -29.047  1.00  0.87           C  
ATOM   1258  H   VAL A  80       2.716  -6.983 -25.948  1.00  0.87           H  
ATOM   1259  HA  VAL A  80       3.553  -4.263 -26.930  1.00  0.87           H  
ATOM   1260  HB  VAL A  80       1.524  -6.107 -28.160  1.00  0.87           H  
ATOM   1261 1HG1 VAL A  80       1.302  -4.425 -29.858  1.00  0.87           H  
ATOM   1262 2HG1 VAL A  80       0.797  -3.825 -28.277  1.00  0.87           H  
ATOM   1263 3HG1 VAL A  80       2.370  -3.355 -28.929  1.00  0.87           H  
ATOM   1264 1HG2 VAL A  80       3.053  -6.006 -30.032  1.00  0.87           H  
ATOM   1265 2HG2 VAL A  80       4.118  -4.979 -29.109  1.00  0.87           H  
ATOM   1266 3HG2 VAL A  80       3.878  -6.633 -28.603  1.00  0.87           H  
ATOM   1267  N   GLY A  81       1.742  -2.957 -25.924  1.00  0.96           N  
ATOM   1268  CA  GLY A  81       0.742  -2.109 -25.272  1.00  0.96           C  
ATOM   1269  C   GLY A  81       0.166  -1.091 -26.263  1.00  0.96           C  
ATOM   1270  O   GLY A  81       0.381  -1.201 -27.474  1.00  0.96           O  
ATOM   1271  H   GLY A  81       2.566  -2.520 -26.338  1.00  0.96           H  
ATOM   1272 1HA  GLY A  81      -0.064  -2.728 -24.872  1.00  0.96           H  
ATOM   1273 2HA  GLY A  81       1.198  -1.587 -24.433  1.00  0.96           H  
ATOM   1274  N   GLY A  82      -0.502  -0.056 -25.750  1.00  1.07           N  
ATOM   1275  CA  GLY A  82      -1.129   0.917 -26.640  1.00  1.07           C  
ATOM   1276  C   GLY A  82      -2.522   0.411 -26.999  1.00  1.07           C  
ATOM   1277  O   GLY A  82      -3.008  -0.522 -26.371  1.00  1.07           O  
ATOM   1278  H   GLY A  82      -0.622   0.026 -24.749  1.00  1.07           H  
ATOM   1279 1HA  GLY A  82      -1.189   1.891 -26.153  1.00  1.07           H  
ATOM   1280 2HA  GLY A  82      -0.514   1.023 -27.526  1.00  1.07           H  
ATOM   1281  N   PRO A  83      -3.198   0.974 -28.001  1.00  1.19           N  
ATOM   1282  CA  PRO A  83      -4.567   0.687 -28.392  1.00  1.19           C  
ATOM   1283  C   PRO A  83      -4.653  -0.606 -29.179  1.00  1.19           C  
ATOM   1284  O   PRO A  83      -5.080  -0.628 -30.328  1.00  1.19           O  
ATOM   1285  CB  PRO A  83      -4.887   1.896 -29.250  1.00  1.19           C  
ATOM   1286  CG  PRO A  83      -3.583   2.235 -29.876  1.00  1.19           C  
ATOM   1287  CD  PRO A  83      -2.543   1.925 -28.842  1.00  1.19           C  
ATOM   1288  HA  PRO A  83      -5.211   0.641 -27.510  1.00  1.19           H  
ATOM   1289 1HB  PRO A  83      -5.638   1.624 -30.008  1.00  1.19           H  
ATOM   1290 2HB  PRO A  83      -5.306   2.698 -28.645  1.00  1.19           H  
ATOM   1291 1HG  PRO A  83      -3.442   1.639 -30.790  1.00  1.19           H  
ATOM   1292 2HG  PRO A  83      -3.587   3.281 -30.178  1.00  1.19           H  
ATOM   1293 1HD  PRO A  83      -1.719   1.434 -29.362  1.00  1.19           H  
ATOM   1294 2HD  PRO A  83      -2.239   2.822 -28.287  1.00  1.19           H  
ATOM   1295  N   VAL A  84      -4.271  -1.691 -28.524  1.00  1.29           N  
ATOM   1296  CA  VAL A  84      -4.218  -3.026 -29.099  1.00  1.29           C  
ATOM   1297  C   VAL A  84      -5.228  -3.912 -28.412  1.00  1.29           C  
ATOM   1298  O   VAL A  84      -5.233  -5.132 -28.554  1.00  1.29           O  
ATOM   1299  CB  VAL A  84      -2.803  -3.585 -28.943  1.00  1.29           C  
ATOM   1300  CG1 VAL A  84      -1.852  -2.721 -29.727  1.00  1.29           C  
ATOM   1301  CG2 VAL A  84      -2.389  -3.601 -27.477  1.00  1.29           C  
ATOM   1302  H   VAL A  84      -3.941  -1.565 -27.568  1.00  1.29           H  
ATOM   1303  HA  VAL A  84      -4.461  -2.967 -30.162  1.00  1.29           H  
ATOM   1304  HB  VAL A  84      -2.772  -4.587 -29.335  1.00  1.29           H  
ATOM   1305 1HG1 VAL A  84      -0.868  -3.116 -29.629  1.00  1.29           H  
ATOM   1306 2HG1 VAL A  84      -2.142  -2.714 -30.776  1.00  1.29           H  
ATOM   1307 3HG1 VAL A  84      -1.868  -1.704 -29.336  1.00  1.29           H  
ATOM   1308 1HG2 VAL A  84      -1.386  -3.983 -27.383  1.00  1.29           H  
ATOM   1309 2HG2 VAL A  84      -2.407  -2.623 -27.091  1.00  1.29           H  
ATOM   1310 3HG2 VAL A  84      -3.073  -4.218 -26.898  1.00  1.29           H  
ATOM   1311  N   SER A  85      -6.113  -3.255 -27.674  1.00  1.34           N  
ATOM   1312  CA  SER A  85      -7.159  -3.913 -26.921  1.00  1.34           C  
ATOM   1313  C   SER A  85      -8.293  -4.387 -27.807  1.00  1.34           C  
ATOM   1314  O   SER A  85      -9.009  -5.332 -27.468  1.00  1.34           O  
ATOM   1315  CB  SER A  85      -7.733  -2.939 -25.915  1.00  1.34           C  
ATOM   1316  OG  SER A  85      -6.774  -2.563 -24.977  1.00  1.34           O  
ATOM   1317  H   SER A  85      -6.032  -2.251 -27.632  1.00  1.34           H  
ATOM   1318  HA  SER A  85      -6.725  -4.764 -26.421  1.00  1.34           H  
ATOM   1319 1HB  SER A  85      -8.090  -2.053 -26.442  1.00  1.34           H  
ATOM   1320 2HB  SER A  85      -8.588  -3.387 -25.412  1.00  1.34           H  
ATOM   1321  HG  SER A  85      -6.041  -2.179 -25.474  1.00  1.34           H  
ATOM   1322  N   MET A  86      -8.450  -3.718 -28.948  1.00  1.35           N  
ATOM   1323  CA  MET A  86      -9.544  -3.964 -29.875  1.00  1.35           C  
ATOM   1324  C   MET A  86      -9.321  -5.193 -30.743  1.00  1.35           C  
ATOM   1325  O   MET A  86     -10.273  -5.853 -31.159  1.00  1.35           O  
ATOM   1326  CB  MET A  86      -9.680  -2.768 -30.798  1.00  1.35           C  
ATOM   1327  CG  MET A  86     -10.059  -1.464 -30.118  1.00  1.35           C  
ATOM   1328  SD  MET A  86     -11.601  -1.505 -29.253  1.00  1.35           S  
ATOM   1329  CE  MET A  86     -10.990  -1.869 -27.627  1.00  1.35           C  
ATOM   1330  H   MET A  86      -7.793  -2.982 -29.161  1.00  1.35           H  
ATOM   1331  HA  MET A  86     -10.461  -4.112 -29.304  1.00  1.35           H  
ATOM   1332 1HB  MET A  86      -8.728  -2.613 -31.304  1.00  1.35           H  
ATOM   1333 2HB  MET A  86     -10.404  -2.987 -31.554  1.00  1.35           H  
ATOM   1334 1HG  MET A  86      -9.277  -1.177 -29.416  1.00  1.35           H  
ATOM   1335 2HG  MET A  86     -10.133  -0.696 -30.880  1.00  1.35           H  
ATOM   1336 1HE  MET A  86     -11.803  -1.945 -26.932  1.00  1.35           H  
ATOM   1337 2HE  MET A  86     -10.476  -2.803 -27.645  1.00  1.35           H  
ATOM   1338 3HE  MET A  86     -10.320  -1.089 -27.314  1.00  1.35           H  
ATOM   1339  N   ASP A  87      -8.061  -5.464 -31.066  1.00  1.33           N  
ATOM   1340  CA  ASP A  87      -7.738  -6.590 -31.926  1.00  1.33           C  
ATOM   1341  C   ASP A  87      -6.416  -7.262 -31.558  1.00  1.33           C  
ATOM   1342  O   ASP A  87      -5.559  -7.438 -32.433  1.00  1.33           O  
ATOM   1343  CB  ASP A  87      -7.708  -6.139 -33.379  1.00  1.33           C  
ATOM   1344  CG  ASP A  87      -6.640  -5.088 -33.706  1.00  1.33           C  
ATOM   1345  OD1 ASP A  87      -5.970  -4.623 -32.822  1.00  1.33           O  
ATOM   1346  OD2 ASP A  87      -6.510  -4.769 -34.860  1.00  1.33           O  
ATOM   1347  H   ASP A  87      -7.320  -4.888 -30.690  1.00  1.33           H  
ATOM   1348  HA  ASP A  87      -8.533  -7.329 -31.837  1.00  1.33           H  
ATOM   1349 1HB  ASP A  87      -7.559  -7.001 -34.022  1.00  1.33           H  
ATOM   1350 2HB  ASP A  87      -8.675  -5.724 -33.626  1.00  1.33           H  
ATOM   1351  N   PRO A  88      -6.226  -7.726 -30.312  1.00  1.29           N  
ATOM   1352  CA  PRO A  88      -4.983  -8.298 -29.844  1.00  1.29           C  
ATOM   1353  C   PRO A  88      -4.628  -9.540 -30.640  1.00  1.29           C  
ATOM   1354  O   PRO A  88      -3.460  -9.872 -30.798  1.00  1.29           O  
ATOM   1355  CB  PRO A  88      -5.296  -8.631 -28.389  1.00  1.29           C  
ATOM   1356  CG  PRO A  88      -6.805  -8.765 -28.327  1.00  1.29           C  
ATOM   1357  CD  PRO A  88      -7.321  -7.766 -29.331  1.00  1.29           C  
ATOM   1358  HA  PRO A  88      -4.189  -7.536 -29.916  1.00  1.29           H  
ATOM   1359 1HB  PRO A  88      -4.773  -9.548 -28.103  1.00  1.29           H  
ATOM   1360 2HB  PRO A  88      -4.925  -7.828 -27.734  1.00  1.29           H  
ATOM   1361 1HG  PRO A  88      -7.097  -9.794 -28.560  1.00  1.29           H  
ATOM   1362 2HG  PRO A  88      -7.162  -8.557 -27.306  1.00  1.29           H  
ATOM   1363 1HD  PRO A  88      -8.260  -8.119 -29.764  1.00  1.29           H  
ATOM   1364 2HD  PRO A  88      -7.423  -6.803 -28.848  1.00  1.29           H  
ATOM   1365  N   GLU A  89      -5.645 -10.187 -31.223  1.00  1.25           N  
ATOM   1366  CA  GLU A  89      -5.435 -11.372 -32.039  1.00  1.25           C  
ATOM   1367  C   GLU A  89      -4.738 -11.027 -33.346  1.00  1.25           C  
ATOM   1368  O   GLU A  89      -3.998 -11.840 -33.897  1.00  1.25           O  
ATOM   1369  CB  GLU A  89      -6.755 -12.077 -32.335  1.00  1.25           C  
ATOM   1370  CG  GLU A  89      -7.400 -12.686 -31.110  1.00  1.25           C  
ATOM   1371  CD  GLU A  89      -8.642 -13.486 -31.413  1.00  1.25           C  
ATOM   1372  OE1 GLU A  89      -9.097 -13.450 -32.531  1.00  1.25           O  
ATOM   1373  OE2 GLU A  89      -9.126 -14.144 -30.525  1.00  1.25           O  
ATOM   1374  H   GLU A  89      -6.589  -9.871 -31.073  1.00  1.25           H  
ATOM   1375  HA  GLU A  89      -4.796 -12.062 -31.488  1.00  1.25           H  
ATOM   1376 1HB  GLU A  89      -7.454 -11.363 -32.772  1.00  1.25           H  
ATOM   1377 2HB  GLU A  89      -6.591 -12.868 -33.066  1.00  1.25           H  
ATOM   1378 1HG  GLU A  89      -6.679 -13.313 -30.604  1.00  1.25           H  
ATOM   1379 2HG  GLU A  89      -7.656 -11.873 -30.441  1.00  1.25           H  
ATOM   1380  N   LEU A  90      -4.969  -9.823 -33.878  1.00  1.23           N  
ATOM   1381  CA  LEU A  90      -4.329  -9.504 -35.139  1.00  1.23           C  
ATOM   1382  C   LEU A  90      -2.912  -9.073 -34.826  1.00  1.23           C  
ATOM   1383  O   LEU A  90      -1.995  -9.311 -35.619  1.00  1.23           O  
ATOM   1384  CB  LEU A  90      -5.089  -8.434 -35.927  1.00  1.23           C  
ATOM   1385  CG  LEU A  90      -6.509  -8.854 -36.378  1.00  1.23           C  
ATOM   1386  CD1 LEU A  90      -7.156  -7.704 -37.156  1.00  1.23           C  
ATOM   1387  CD2 LEU A  90      -6.432 -10.131 -37.212  1.00  1.23           C  
ATOM   1388  H   LEU A  90      -5.529  -9.125 -33.397  1.00  1.23           H  
ATOM   1389  HA  LEU A  90      -4.291 -10.398 -35.754  1.00  1.23           H  
ATOM   1390 1HB  LEU A  90      -5.185  -7.541 -35.299  1.00  1.23           H  
ATOM   1391 2HB  LEU A  90      -4.517  -8.170 -36.813  1.00  1.23           H  
ATOM   1392  HG  LEU A  90      -7.120  -9.042 -35.496  1.00  1.23           H  
ATOM   1393 1HD1 LEU A  90      -8.168  -7.977 -37.463  1.00  1.23           H  
ATOM   1394 2HD1 LEU A  90      -7.199  -6.812 -36.529  1.00  1.23           H  
ATOM   1395 3HD1 LEU A  90      -6.566  -7.491 -38.041  1.00  1.23           H  
ATOM   1396 1HD2 LEU A  90      -7.431 -10.429 -37.513  1.00  1.23           H  
ATOM   1397 2HD2 LEU A  90      -5.834  -9.953 -38.093  1.00  1.23           H  
ATOM   1398 3HD2 LEU A  90      -5.980 -10.930 -36.621  1.00  1.23           H  
ATOM   1399  N   VAL A  91      -2.716  -8.490 -33.637  1.00  1.22           N  
ATOM   1400  CA  VAL A  91      -1.369  -8.107 -33.238  1.00  1.22           C  
ATOM   1401  C   VAL A  91      -0.544  -9.374 -33.036  1.00  1.22           C  
ATOM   1402  O   VAL A  91       0.529  -9.502 -33.612  1.00  1.22           O  
ATOM   1403  CB  VAL A  91      -1.369  -7.276 -31.938  1.00  1.22           C  
ATOM   1404  CG1 VAL A  91       0.084  -7.037 -31.447  1.00  1.22           C  
ATOM   1405  CG2 VAL A  91      -2.084  -5.955 -32.180  1.00  1.22           C  
ATOM   1406  H   VAL A  91      -3.522  -8.291 -33.037  1.00  1.22           H  
ATOM   1407  HA  VAL A  91      -0.918  -7.515 -34.034  1.00  1.22           H  
ATOM   1408  HB  VAL A  91      -1.889  -7.829 -31.161  1.00  1.22           H  
ATOM   1409 1HG1 VAL A  91       0.061  -6.465 -30.521  1.00  1.22           H  
ATOM   1410 2HG1 VAL A  91       0.569  -7.998 -31.266  1.00  1.22           H  
ATOM   1411 3HG1 VAL A  91       0.644  -6.484 -32.202  1.00  1.22           H  
ATOM   1412 1HG2 VAL A  91      -2.091  -5.386 -31.274  1.00  1.22           H  
ATOM   1413 2HG2 VAL A  91      -1.563  -5.394 -32.954  1.00  1.22           H  
ATOM   1414 3HG2 VAL A  91      -3.117  -6.146 -32.500  1.00  1.22           H  
ATOM   1415  N   LEU A  92      -1.092 -10.341 -32.288  1.00  1.21           N  
ATOM   1416  CA  LEU A  92      -0.431 -11.623 -32.027  1.00  1.21           C  
ATOM   1417  C   LEU A  92      -0.233 -12.444 -33.314  1.00  1.21           C  
ATOM   1418  O   LEU A  92       0.754 -13.167 -33.453  1.00  1.21           O  
ATOM   1419  CB  LEU A  92      -1.267 -12.436 -31.027  1.00  1.21           C  
ATOM   1420  CG  LEU A  92      -1.340 -11.941 -29.558  1.00  1.21           C  
ATOM   1421  CD1 LEU A  92      -2.434 -12.689 -28.822  1.00  1.21           C  
ATOM   1422  CD2 LEU A  92      -0.002 -12.208 -28.858  1.00  1.21           C  
ATOM   1423  H   LEU A  92      -1.995 -10.171 -31.852  1.00  1.21           H  
ATOM   1424  HA  LEU A  92       0.549 -11.422 -31.598  1.00  1.21           H  
ATOM   1425 1HB  LEU A  92      -2.286 -12.512 -31.409  1.00  1.21           H  
ATOM   1426 2HB  LEU A  92      -0.836 -13.419 -30.986  1.00  1.21           H  
ATOM   1427  HG  LEU A  92      -1.571 -10.894 -29.544  1.00  1.21           H  
ATOM   1428 1HD1 LEU A  92      -2.481 -12.328 -27.805  1.00  1.21           H  
ATOM   1429 2HD1 LEU A  92      -3.391 -12.513 -29.314  1.00  1.21           H  
ATOM   1430 3HD1 LEU A  92      -2.216 -13.741 -28.820  1.00  1.21           H  
ATOM   1431 1HD2 LEU A  92      -0.047 -11.873 -27.821  1.00  1.21           H  
ATOM   1432 2HD2 LEU A  92       0.215 -13.276 -28.876  1.00  1.21           H  
ATOM   1433 3HD2 LEU A  92       0.781 -11.681 -29.371  1.00  1.21           H  
ATOM   1434  N   ARG A  93      -1.186 -12.376 -34.245  1.00  1.18           N  
ATOM   1435  CA  ARG A  93      -1.065 -13.093 -35.509  1.00  1.18           C  
ATOM   1436  C   ARG A  93       0.024 -12.539 -36.429  1.00  1.18           C  
ATOM   1437  O   ARG A  93       0.812 -13.302 -36.993  1.00  1.18           O  
ATOM   1438  CB  ARG A  93      -2.386 -13.065 -36.259  1.00  1.18           C  
ATOM   1439  CG  ARG A  93      -2.379 -13.757 -37.598  1.00  1.18           C  
ATOM   1440  CD  ARG A  93      -3.723 -13.748 -38.233  1.00  1.18           C  
ATOM   1441  NE  ARG A  93      -4.660 -14.629 -37.545  1.00  1.18           N  
ATOM   1442  CZ  ARG A  93      -6.002 -14.572 -37.667  1.00  1.18           C  
ATOM   1443  NH1 ARG A  93      -6.576 -13.678 -38.428  1.00  1.18           N  
ATOM   1444  NH2 ARG A  93      -6.779 -15.419 -37.032  1.00  1.18           N  
ATOM   1445  H   ARG A  93      -2.027 -11.829 -34.084  1.00  1.18           H  
ATOM   1446  HA  ARG A  93      -0.820 -14.129 -35.284  1.00  1.18           H  
ATOM   1447 1HB  ARG A  93      -3.165 -13.517 -35.650  1.00  1.18           H  
ATOM   1448 2HB  ARG A  93      -2.671 -12.031 -36.433  1.00  1.18           H  
ATOM   1449 1HG  ARG A  93      -1.685 -13.236 -38.261  1.00  1.18           H  
ATOM   1450 2HG  ARG A  93      -2.058 -14.790 -37.472  1.00  1.18           H  
ATOM   1451 1HD  ARG A  93      -4.125 -12.733 -38.205  1.00  1.18           H  
ATOM   1452 2HD  ARG A  93      -3.639 -14.077 -39.268  1.00  1.18           H  
ATOM   1453  HE  ARG A  93      -4.275 -15.343 -36.943  1.00  1.18           H  
ATOM   1454 1HH1 ARG A  93      -6.029 -13.011 -38.948  1.00  1.18           H  
ATOM   1455 2HH1 ARG A  93      -7.606 -13.689 -38.478  1.00  1.18           H  
ATOM   1456 1HH2 ARG A  93      -6.395 -16.140 -36.445  1.00  1.18           H  
ATOM   1457 2HH2 ARG A  93      -7.795 -15.340 -37.180  1.00  1.18           H  
ATOM   1458  N   HIS A  94       0.048 -11.217 -36.620  1.00  1.13           N  
ATOM   1459  CA  HIS A  94       1.008 -10.597 -37.530  1.00  1.13           C  
ATOM   1460  C   HIS A  94       2.407 -10.412 -36.936  1.00  1.13           C  
ATOM   1461  O   HIS A  94       3.420 -10.598 -37.625  1.00  1.13           O  
ATOM   1462  CB  HIS A  94       0.499  -9.225 -37.990  1.00  1.13           C  
ATOM   1463  CG  HIS A  94      -0.701  -9.275 -38.878  1.00  1.13           C  
ATOM   1464  ND1 HIS A  94      -1.968  -9.404 -38.384  1.00  1.13           N  
ATOM   1465  CD2 HIS A  94      -0.825  -9.204 -40.226  1.00  1.13           C  
ATOM   1466  CE1 HIS A  94      -2.833  -9.412 -39.383  1.00  1.13           C  
ATOM   1467  NE2 HIS A  94      -2.165  -9.292 -40.515  1.00  1.13           N  
ATOM   1468  H   HIS A  94      -0.623 -10.619 -36.135  1.00  1.13           H  
ATOM   1469  HA  HIS A  94       1.109 -11.227 -38.411  1.00  1.13           H  
ATOM   1470 1HB  HIS A  94       0.238  -8.634 -37.109  1.00  1.13           H  
ATOM   1471 2HB  HIS A  94       1.285  -8.696 -38.505  1.00  1.13           H  
ATOM   1472  HD1 HIS A  94      -2.197  -9.465 -37.394  1.00  1.13           H  
ATOM   1473  HD2 HIS A  94      -0.097  -9.096 -41.032  1.00  1.13           H  
ATOM   1474  HE1 HIS A  94      -3.893  -9.504 -39.195  1.00  1.13           H  
ATOM   1475  N   LEU A  95       2.463 -10.002 -35.676  1.00  1.05           N  
ATOM   1476  CA  LEU A  95       3.708  -9.670 -35.007  1.00  1.05           C  
ATOM   1477  C   LEU A  95       4.041 -10.779 -34.021  1.00  1.05           C  
ATOM   1478  O   LEU A  95       3.173 -11.199 -33.262  1.00  1.05           O  
ATOM   1479  CB  LEU A  95       3.518  -8.327 -34.297  1.00  1.05           C  
ATOM   1480  CG  LEU A  95       4.720  -7.739 -33.671  1.00  1.05           C  
ATOM   1481  CD1 LEU A  95       5.654  -7.400 -34.755  1.00  1.05           C  
ATOM   1482  CD2 LEU A  95       4.324  -6.491 -32.855  1.00  1.05           C  
ATOM   1483  H   LEU A  95       1.608  -9.890 -35.134  1.00  1.05           H  
ATOM   1484  HA  LEU A  95       4.507  -9.594 -35.741  1.00  1.05           H  
ATOM   1485 1HB  LEU A  95       3.117  -7.637 -35.003  1.00  1.05           H  
ATOM   1486 2HB  LEU A  95       2.779  -8.460 -33.511  1.00  1.05           H  
ATOM   1487  HG  LEU A  95       5.207  -8.466 -33.031  1.00  1.05           H  
ATOM   1488 1HD1 LEU A  95       6.490  -6.997 -34.330  1.00  1.05           H  
ATOM   1489 2HD1 LEU A  95       5.919  -8.301 -35.312  1.00  1.05           H  
ATOM   1490 3HD1 LEU A  95       5.210  -6.682 -35.420  1.00  1.05           H  
ATOM   1491 1HD2 LEU A  95       5.198  -6.055 -32.403  1.00  1.05           H  
ATOM   1492 2HD2 LEU A  95       3.860  -5.776 -33.485  1.00  1.05           H  
ATOM   1493 3HD2 LEU A  95       3.635  -6.756 -32.099  1.00  1.05           H  
ATOM   1494  N   ASP A  96       5.284 -11.269 -33.983  1.00  0.96           N  
ATOM   1495  CA  ASP A  96       5.554 -12.390 -33.077  1.00  0.96           C  
ATOM   1496  C   ASP A  96       5.700 -11.928 -31.619  1.00  0.96           C  
ATOM   1497  O   ASP A  96       6.792 -11.901 -31.054  1.00  0.96           O  
ATOM   1498  CB  ASP A  96       6.809 -13.148 -33.519  1.00  0.96           C  
ATOM   1499  CG  ASP A  96       7.017 -14.502 -32.791  1.00  0.96           C  
ATOM   1500  OD1 ASP A  96       6.060 -15.037 -32.248  1.00  0.96           O  
ATOM   1501  OD2 ASP A  96       8.129 -14.982 -32.767  1.00  0.96           O  
ATOM   1502  H   ASP A  96       6.031 -10.910 -34.576  1.00  0.96           H  
ATOM   1503  HA  ASP A  96       4.709 -13.076 -33.129  1.00  0.96           H  
ATOM   1504 1HB  ASP A  96       6.760 -13.332 -34.593  1.00  0.96           H  
ATOM   1505 2HB  ASP A  96       7.687 -12.524 -33.341  1.00  0.96           H  
ATOM   1506  N   VAL A  97       4.565 -11.591 -31.028  1.00  0.88           N  
ATOM   1507  CA  VAL A  97       4.421 -11.071 -29.677  1.00  0.88           C  
ATOM   1508  C   VAL A  97       4.045 -12.184 -28.714  1.00  0.88           C  
ATOM   1509  O   VAL A  97       3.223 -13.045 -29.030  1.00  0.88           O  
ATOM   1510  CB  VAL A  97       3.356  -9.973 -29.673  1.00  0.88           C  
ATOM   1511  CG1 VAL A  97       3.101  -9.438 -28.310  1.00  0.88           C  
ATOM   1512  CG2 VAL A  97       3.765  -8.956 -30.533  1.00  0.88           C  
ATOM   1513  H   VAL A  97       3.735 -11.664 -31.611  1.00  0.88           H  
ATOM   1514  HA  VAL A  97       5.371 -10.643 -29.358  1.00  0.88           H  
ATOM   1515  HB  VAL A  97       2.434 -10.378 -30.051  1.00  0.88           H  
ATOM   1516 1HG1 VAL A  97       2.351  -8.671 -28.357  1.00  0.88           H  
ATOM   1517 2HG1 VAL A  97       2.754 -10.228 -27.691  1.00  0.88           H  
ATOM   1518 3HG1 VAL A  97       4.007  -9.018 -27.898  1.00  0.88           H  
ATOM   1519 1HG2 VAL A  97       2.986  -8.219 -30.559  1.00  0.88           H  
ATOM   1520 2HG2 VAL A  97       4.699  -8.515 -30.189  1.00  0.88           H  
ATOM   1521 3HG2 VAL A  97       3.893  -9.387 -31.499  1.00  0.88           H  
ATOM   1522  N   ASP A  98       4.681 -12.199 -27.554  1.00  0.82           N  
ATOM   1523  CA  ASP A  98       4.399 -13.222 -26.569  1.00  0.82           C  
ATOM   1524  C   ASP A  98       3.179 -12.838 -25.737  1.00  0.82           C  
ATOM   1525  O   ASP A  98       2.388 -13.700 -25.344  1.00  0.82           O  
ATOM   1526  CB  ASP A  98       5.607 -13.397 -25.653  1.00  0.82           C  
ATOM   1527  CG  ASP A  98       6.847 -13.948 -26.353  1.00  0.82           C  
ATOM   1528  OD1 ASP A  98       6.801 -15.075 -26.803  1.00  0.82           O  
ATOM   1529  OD2 ASP A  98       7.838 -13.232 -26.443  1.00  0.82           O  
ATOM   1530  H   ASP A  98       5.333 -11.457 -27.319  1.00  0.82           H  
ATOM   1531  HA  ASP A  98       4.192 -14.162 -27.082  1.00  0.82           H  
ATOM   1532 1HB  ASP A  98       5.857 -12.433 -25.197  1.00  0.82           H  
ATOM   1533 2HB  ASP A  98       5.338 -14.073 -24.850  1.00  0.82           H  
ATOM   1534  N   LEU A  99       3.025 -11.538 -25.482  1.00  0.79           N  
ATOM   1535  CA  LEU A  99       1.894 -11.065 -24.691  1.00  0.79           C  
ATOM   1536  C   LEU A  99       1.415  -9.663 -25.135  1.00  0.79           C  
ATOM   1537  O   LEU A  99       2.220  -8.763 -25.355  1.00  0.79           O  
ATOM   1538  CB  LEU A  99       2.307 -11.103 -23.208  1.00  0.79           C  
ATOM   1539  CG  LEU A  99       1.253 -10.808 -22.137  1.00  0.79           C  
ATOM   1540  CD1 LEU A  99       1.608 -11.608 -20.844  1.00  0.79           C  
ATOM   1541  CD2 LEU A  99       1.220  -9.333 -21.830  1.00  0.79           C  
ATOM   1542  H   LEU A  99       3.733 -10.886 -25.822  1.00  0.79           H  
ATOM   1543  HA  LEU A  99       1.069 -11.760 -24.835  1.00  0.79           H  
ATOM   1544 1HB  LEU A  99       2.701 -12.097 -23.001  1.00  0.79           H  
ATOM   1545 2HB  LEU A  99       3.106 -10.398 -23.069  1.00  0.79           H  
ATOM   1546  HG  LEU A  99       0.277 -11.131 -22.501  1.00  0.79           H  
ATOM   1547 1HD1 LEU A  99       0.862 -11.417 -20.069  1.00  0.79           H  
ATOM   1548 2HD1 LEU A  99       1.626 -12.676 -21.070  1.00  0.79           H  
ATOM   1549 3HD1 LEU A  99       2.591 -11.299 -20.481  1.00  0.79           H  
ATOM   1550 1HD2 LEU A  99       0.465  -9.144 -21.070  1.00  0.79           H  
ATOM   1551 2HD2 LEU A  99       2.193  -9.015 -21.465  1.00  0.79           H  
ATOM   1552 3HD2 LEU A  99       0.973  -8.784 -22.729  1.00  0.79           H  
ATOM   1553  N   VAL A 100       0.111  -9.485 -25.264  1.00  0.80           N  
ATOM   1554  CA  VAL A 100      -0.466  -8.178 -25.595  1.00  0.80           C  
ATOM   1555  C   VAL A 100      -1.271  -7.714 -24.392  1.00  0.80           C  
ATOM   1556  O   VAL A 100      -2.008  -8.502 -23.804  1.00  0.80           O  
ATOM   1557  CB  VAL A 100      -1.357  -8.246 -26.857  1.00  0.80           C  
ATOM   1558  CG1 VAL A 100      -1.985  -6.924 -27.127  1.00  0.80           C  
ATOM   1559  CG2 VAL A 100      -0.542  -8.628 -28.053  1.00  0.80           C  
ATOM   1560  H   VAL A 100      -0.502 -10.282 -25.109  1.00  0.80           H  
ATOM   1561  HA  VAL A 100       0.336  -7.460 -25.775  1.00  0.80           H  
ATOM   1562  HB  VAL A 100      -2.128  -8.972 -26.703  1.00  0.80           H  
ATOM   1563 1HG1 VAL A 100      -2.606  -6.978 -28.016  1.00  0.80           H  
ATOM   1564 2HG1 VAL A 100      -2.599  -6.620 -26.278  1.00  0.80           H  
ATOM   1565 3HG1 VAL A 100      -1.187  -6.208 -27.283  1.00  0.80           H  
ATOM   1566 1HG2 VAL A 100      -1.185  -8.682 -28.929  1.00  0.80           H  
ATOM   1567 2HG2 VAL A 100       0.213  -7.892 -28.212  1.00  0.80           H  
ATOM   1568 3HG2 VAL A 100      -0.083  -9.579 -27.884  1.00  0.80           H  
ATOM   1569  N   ILE A 101      -1.102  -6.467 -23.973  1.00  0.83           N  
ATOM   1570  CA  ILE A 101      -1.824  -6.017 -22.787  1.00  0.83           C  
ATOM   1571  C   ILE A 101      -3.016  -5.118 -23.144  1.00  0.83           C  
ATOM   1572  O   ILE A 101      -2.844  -4.097 -23.812  1.00  0.83           O  
ATOM   1573  CB  ILE A 101      -0.911  -5.229 -21.823  1.00  0.83           C  
ATOM   1574  CG1 ILE A 101       0.299  -6.025 -21.369  1.00  0.83           C  
ATOM   1575  CG2 ILE A 101      -1.712  -4.960 -20.592  1.00  0.83           C  
ATOM   1576  CD1 ILE A 101       1.321  -5.177 -20.588  1.00  0.83           C  
ATOM   1577  H   ILE A 101      -0.478  -5.844 -24.484  1.00  0.83           H  
ATOM   1578  HA  ILE A 101      -2.210  -6.886 -22.257  1.00  0.83           H  
ATOM   1579  HB  ILE A 101      -0.578  -4.300 -22.282  1.00  0.83           H  
ATOM   1580 1HG1 ILE A 101      -0.036  -6.836 -20.728  1.00  0.83           H  
ATOM   1581 2HG1 ILE A 101       0.797  -6.441 -22.241  1.00  0.83           H  
ATOM   1582 1HG2 ILE A 101      -1.094  -4.414 -19.887  1.00  0.83           H  
ATOM   1583 2HG2 ILE A 101      -2.595  -4.379 -20.838  1.00  0.83           H  
ATOM   1584 3HG2 ILE A 101      -2.022  -5.907 -20.148  1.00  0.83           H  
ATOM   1585 1HD1 ILE A 101       2.156  -5.794 -20.290  1.00  0.83           H  
ATOM   1586 2HD1 ILE A 101       1.682  -4.367 -21.223  1.00  0.83           H  
ATOM   1587 3HD1 ILE A 101       0.849  -4.756 -19.697  1.00  0.83           H  
ATOM   1588  N   GLN A 102      -4.216  -5.506 -22.692  1.00  0.89           N  
ATOM   1589  CA  GLN A 102      -5.448  -4.757 -22.920  1.00  0.89           C  
ATOM   1590  C   GLN A 102      -5.677  -3.697 -21.826  1.00  0.89           C  
ATOM   1591  O   GLN A 102      -5.173  -3.819 -20.703  1.00  0.89           O  
ATOM   1592  CB  GLN A 102      -6.694  -5.671 -22.934  1.00  0.89           C  
ATOM   1593  CG  GLN A 102      -6.803  -6.737 -24.030  1.00  0.89           C  
ATOM   1594  CD  GLN A 102      -8.183  -7.441 -23.980  1.00  0.89           C  
ATOM   1595  OE1 GLN A 102      -8.524  -8.099 -22.995  1.00  0.89           O  
ATOM   1596  NE2 GLN A 102      -9.001  -7.273 -25.029  1.00  0.89           N  
ATOM   1597  H   GLN A 102      -4.292  -6.376 -22.178  1.00  0.89           H  
ATOM   1598  HA  GLN A 102      -5.363  -4.253 -23.877  1.00  0.89           H  
ATOM   1599 1HB  GLN A 102      -6.771  -6.179 -21.979  1.00  0.89           H  
ATOM   1600 2HB  GLN A 102      -7.579  -5.045 -23.028  1.00  0.89           H  
ATOM   1601 1HG  GLN A 102      -6.663  -6.317 -24.992  1.00  0.89           H  
ATOM   1602 2HG  GLN A 102      -6.034  -7.491 -23.848  1.00  0.89           H  
ATOM   1603 1HE2 GLN A 102      -9.904  -7.704 -25.021  1.00  0.89           H  
ATOM   1604 2HE2 GLN A 102      -8.749  -6.688 -25.834  1.00  0.89           H  
ATOM   1605  N   GLY A 103      -6.495  -2.690 -22.132  1.00  0.96           N  
ATOM   1606  CA  GLY A 103      -6.858  -1.657 -21.153  1.00  0.96           C  
ATOM   1607  C   GLY A 103      -5.761  -0.606 -21.046  1.00  0.96           C  
ATOM   1608  O   GLY A 103      -5.071  -0.334 -22.020  1.00  0.96           O  
ATOM   1609  H   GLY A 103      -6.846  -2.632 -23.079  1.00  0.96           H  
ATOM   1610 1HA  GLY A 103      -7.793  -1.188 -21.452  1.00  0.96           H  
ATOM   1611 2HA  GLY A 103      -7.028  -2.116 -20.180  1.00  0.96           H  
ATOM   1612  N   GLU A 104      -5.580  -0.013 -19.866  1.00  1.02           N  
ATOM   1613  CA  GLU A 104      -4.581   1.054 -19.721  1.00  1.02           C  
ATOM   1614  C   GLU A 104      -3.167   0.555 -20.021  1.00  1.02           C  
ATOM   1615  O   GLU A 104      -2.264   1.336 -20.319  1.00  1.02           O  
ATOM   1616  CB  GLU A 104      -4.581   1.650 -18.315  1.00  1.02           C  
ATOM   1617  CG  GLU A 104      -5.782   2.535 -17.908  1.00  1.02           C  
ATOM   1618  CD  GLU A 104      -5.850   3.850 -18.554  1.00  1.02           C  
ATOM   1619  OE1 GLU A 104      -4.838   4.310 -18.986  1.00  1.02           O  
ATOM   1620  OE2 GLU A 104      -6.912   4.433 -18.601  1.00  1.02           O  
ATOM   1621  H   GLU A 104      -6.155  -0.281 -19.077  1.00  1.02           H  
ATOM   1622  HA  GLU A 104      -4.819   1.838 -20.430  1.00  1.02           H  
ATOM   1623 1HB  GLU A 104      -4.508   0.845 -17.583  1.00  1.02           H  
ATOM   1624 2HB  GLU A 104      -3.685   2.260 -18.195  1.00  1.02           H  
ATOM   1625 1HG  GLU A 104      -6.710   2.009 -18.108  1.00  1.02           H  
ATOM   1626 2HG  GLU A 104      -5.697   2.711 -16.848  1.00  1.02           H  
ATOM   1627  N   GLY A 105      -2.925  -0.736 -19.831  1.00  1.06           N  
ATOM   1628  CA  GLY A 105      -1.617  -1.309 -20.104  1.00  1.06           C  
ATOM   1629  C   GLY A 105      -0.640  -1.201 -18.947  1.00  1.06           C  
ATOM   1630  O   GLY A 105      -0.188  -2.212 -18.400  1.00  1.06           O  
ATOM   1631  H   GLY A 105      -3.687  -1.342 -19.558  1.00  1.06           H  
ATOM   1632 1HA  GLY A 105      -1.747  -2.336 -20.382  1.00  1.06           H  
ATOM   1633 2HA  GLY A 105      -1.193  -0.814 -20.977  1.00  1.06           H  
ATOM   1634  N   GLU A 106      -0.437   0.028 -18.493  1.00  1.08           N  
ATOM   1635  CA  GLU A 106       0.490   0.380 -17.414  1.00  1.08           C  
ATOM   1636  C   GLU A 106       0.195  -0.412 -16.142  1.00  1.08           C  
ATOM   1637  O   GLU A 106       1.105  -0.837 -15.428  1.00  1.08           O  
ATOM   1638  CB  GLU A 106       0.308   1.862 -17.104  1.00  1.08           C  
ATOM   1639  CG  GLU A 106       0.771   2.821 -18.174  1.00  1.08           C  
ATOM   1640  CD  GLU A 106       0.255   4.220 -17.902  1.00  1.08           C  
ATOM   1641  OE1 GLU A 106      -0.522   4.361 -17.007  1.00  1.08           O  
ATOM   1642  OE2 GLU A 106       0.581   5.127 -18.617  1.00  1.08           O  
ATOM   1643  H   GLU A 106      -0.915   0.764 -19.016  1.00  1.08           H  
ATOM   1644  HA  GLU A 106       1.511   0.185 -17.739  1.00  1.08           H  
ATOM   1645 1HB  GLU A 106      -0.749   2.062 -16.915  1.00  1.08           H  
ATOM   1646 2HB  GLU A 106       0.842   2.097 -16.199  1.00  1.08           H  
ATOM   1647 1HG  GLU A 106       1.865   2.837 -18.204  1.00  1.08           H  
ATOM   1648 2HG  GLU A 106       0.407   2.476 -19.146  1.00  1.08           H  
ATOM   1649  N   ASP A 107      -1.086  -0.633 -15.877  1.00  1.09           N  
ATOM   1650  CA  ASP A 107      -1.545  -1.368 -14.705  1.00  1.09           C  
ATOM   1651  C   ASP A 107      -1.099  -2.824 -14.686  1.00  1.09           C  
ATOM   1652  O   ASP A 107      -0.991  -3.424 -13.614  1.00  1.09           O  
ATOM   1653  CB  ASP A 107      -3.065  -1.301 -14.615  1.00  1.09           C  
ATOM   1654  CG  ASP A 107      -3.551   0.068 -14.169  1.00  1.09           C  
ATOM   1655  OD1 ASP A 107      -2.762   0.799 -13.638  1.00  1.09           O  
ATOM   1656  OD2 ASP A 107      -4.694   0.383 -14.392  1.00  1.09           O  
ATOM   1657  H   ASP A 107      -1.768  -0.262 -16.522  1.00  1.09           H  
ATOM   1658  HA  ASP A 107      -1.133  -0.885 -13.820  1.00  1.09           H  
ATOM   1659 1HB  ASP A 107      -3.496  -1.532 -15.591  1.00  1.09           H  
ATOM   1660 2HB  ASP A 107      -3.424  -2.053 -13.913  1.00  1.09           H  
ATOM   1661  N   LYS A 108      -0.916  -3.421 -15.867  1.00  1.07           N  
ATOM   1662  CA  LYS A 108      -0.554  -4.825 -15.955  1.00  1.07           C  
ATOM   1663  C   LYS A 108       0.888  -5.054 -16.402  1.00  1.07           C  
ATOM   1664  O   LYS A 108       1.369  -6.187 -16.352  1.00  1.07           O  
ATOM   1665  CB  LYS A 108      -1.546  -5.565 -16.836  1.00  1.07           C  
ATOM   1666  CG  LYS A 108      -2.989  -5.617 -16.266  1.00  1.07           C  
ATOM   1667  CD  LYS A 108      -3.119  -6.609 -15.073  1.00  1.07           C  
ATOM   1668  CE  LYS A 108      -2.878  -5.925 -13.726  1.00  1.07           C  
ATOM   1669  NZ  LYS A 108      -3.357  -6.737 -12.564  1.00  1.07           N  
ATOM   1670  H   LYS A 108      -0.971  -2.884 -16.727  1.00  1.07           H  
ATOM   1671  HA  LYS A 108      -0.640  -5.255 -14.959  1.00  1.07           H  
ATOM   1672 1HB  LYS A 108      -1.603  -5.069 -17.782  1.00  1.07           H  
ATOM   1673 2HB  LYS A 108      -1.203  -6.585 -17.013  1.00  1.07           H  
ATOM   1674 1HG  LYS A 108      -3.284  -4.624 -15.930  1.00  1.07           H  
ATOM   1675 2HG  LYS A 108      -3.678  -5.929 -17.055  1.00  1.07           H  
ATOM   1676 1HD  LYS A 108      -4.095  -7.083 -15.076  1.00  1.07           H  
ATOM   1677 2HD  LYS A 108      -2.376  -7.382 -15.193  1.00  1.07           H  
ATOM   1678 1HE  LYS A 108      -1.812  -5.768 -13.609  1.00  1.07           H  
ATOM   1679 2HE  LYS A 108      -3.386  -4.961 -13.718  1.00  1.07           H  
ATOM   1680 1HZ  LYS A 108      -3.155  -6.237 -11.706  1.00  1.07           H  
ATOM   1681 2HZ  LYS A 108      -4.347  -6.903 -12.625  1.00  1.07           H  
ATOM   1682 3HZ  LYS A 108      -2.874  -7.618 -12.561  1.00  1.07           H  
ATOM   1683  N   VAL A 109       1.622  -3.980 -16.697  1.00  1.06           N  
ATOM   1684  CA  VAL A 109       3.028  -4.112 -17.094  1.00  1.06           C  
ATOM   1685  C   VAL A 109       3.835  -4.902 -16.077  1.00  1.06           C  
ATOM   1686  O   VAL A 109       4.620  -5.776 -16.450  1.00  1.06           O  
ATOM   1687  CB  VAL A 109       3.668  -2.723 -17.266  1.00  1.06           C  
ATOM   1688  CG1 VAL A 109       5.135  -2.823 -17.385  1.00  1.06           C  
ATOM   1689  CG2 VAL A 109       3.156  -2.089 -18.531  1.00  1.06           C  
ATOM   1690  H   VAL A 109       1.165  -3.070 -16.740  1.00  1.06           H  
ATOM   1691  HA  VAL A 109       3.064  -4.630 -18.052  1.00  1.06           H  
ATOM   1692  HB  VAL A 109       3.419  -2.101 -16.402  1.00  1.06           H  
ATOM   1693 1HG1 VAL A 109       5.533  -1.830 -17.510  1.00  1.06           H  
ATOM   1694 2HG1 VAL A 109       5.549  -3.273 -16.486  1.00  1.06           H  
ATOM   1695 3HG1 VAL A 109       5.384  -3.413 -18.224  1.00  1.06           H  
ATOM   1696 1HG2 VAL A 109       3.592  -1.108 -18.642  1.00  1.06           H  
ATOM   1697 2HG2 VAL A 109       3.416  -2.707 -19.389  1.00  1.06           H  
ATOM   1698 3HG2 VAL A 109       2.114  -2.000 -18.472  1.00  1.06           H  
ATOM   1699  N   GLY A 110       3.642  -4.623 -14.793  1.00  1.05           N  
ATOM   1700  CA  GLY A 110       4.355  -5.366 -13.766  1.00  1.05           C  
ATOM   1701  C   GLY A 110       4.057  -6.864 -13.813  1.00  1.05           C  
ATOM   1702  O   GLY A 110       4.923  -7.683 -13.507  1.00  1.05           O  
ATOM   1703  H   GLY A 110       2.988  -3.896 -14.538  1.00  1.05           H  
ATOM   1704 1HA  GLY A 110       5.424  -5.218 -13.904  1.00  1.05           H  
ATOM   1705 2HA  GLY A 110       4.095  -4.971 -12.784  1.00  1.05           H  
ATOM   1706  N   MET A 111       2.838  -7.239 -14.192  1.00  1.05           N  
ATOM   1707  CA  MET A 111       2.490  -8.644 -14.219  1.00  1.05           C  
ATOM   1708  C   MET A 111       3.079  -9.268 -15.466  1.00  1.05           C  
ATOM   1709  O   MET A 111       3.483 -10.428 -15.452  1.00  1.05           O  
ATOM   1710  CB  MET A 111       0.988  -8.804 -14.117  1.00  1.05           C  
ATOM   1711  CG  MET A 111       0.410  -8.374 -12.803  1.00  1.05           C  
ATOM   1712  SD  MET A 111       1.054  -9.352 -11.421  1.00  1.05           S  
ATOM   1713  CE  MET A 111       2.380  -8.342 -10.783  1.00  1.05           C  
ATOM   1714  H   MET A 111       2.162  -6.558 -14.512  1.00  1.05           H  
ATOM   1715  HA  MET A 111       2.941  -9.133 -13.357  1.00  1.05           H  
ATOM   1716 1HB  MET A 111       0.502  -8.246 -14.919  1.00  1.05           H  
ATOM   1717 2HB  MET A 111       0.743  -9.833 -14.223  1.00  1.05           H  
ATOM   1718 1HG  MET A 111       0.643  -7.322 -12.629  1.00  1.05           H  
ATOM   1719 2HG  MET A 111      -0.669  -8.488 -12.834  1.00  1.05           H  
ATOM   1720 1HE  MET A 111       2.836  -8.842  -9.926  1.00  1.05           H  
ATOM   1721 2HE  MET A 111       3.128  -8.204 -11.548  1.00  1.05           H  
ATOM   1722 3HE  MET A 111       1.988  -7.375 -10.472  1.00  1.05           H  
ATOM   1723  N   ALA A 112       3.178  -8.484 -16.542  1.00  1.05           N  
ATOM   1724  CA  ALA A 112       3.807  -8.971 -17.761  1.00  1.05           C  
ATOM   1725  C   ALA A 112       5.269  -9.315 -17.452  1.00  1.05           C  
ATOM   1726  O   ALA A 112       5.808 -10.297 -17.969  1.00  1.05           O  
ATOM   1727  CB  ALA A 112       3.702  -7.944 -18.867  1.00  1.05           C  
ATOM   1728  H   ALA A 112       2.797  -7.538 -16.504  1.00  1.05           H  
ATOM   1729  HA  ALA A 112       3.296  -9.881 -18.074  1.00  1.05           H  
ATOM   1730 1HB  ALA A 112       4.164  -8.331 -19.771  1.00  1.05           H  
ATOM   1731 2HB  ALA A 112       2.652  -7.736 -19.052  1.00  1.05           H  
ATOM   1732 3HB  ALA A 112       4.206  -7.033 -18.567  1.00  1.05           H  
ATOM   1733  N   MET A 113       5.907  -8.512 -16.580  1.00  1.08           N  
ATOM   1734  CA  MET A 113       7.284  -8.784 -16.171  1.00  1.08           C  
ATOM   1735  C   MET A 113       7.363 -10.076 -15.355  1.00  1.08           C  
ATOM   1736  O   MET A 113       8.285 -10.881 -15.532  1.00  1.08           O  
ATOM   1737  CB  MET A 113       7.838  -7.626 -15.348  1.00  1.08           C  
ATOM   1738  CG  MET A 113       8.069  -6.378 -16.114  1.00  1.08           C  
ATOM   1739  SD  MET A 113       9.182  -6.658 -17.430  1.00  1.08           S  
ATOM   1740  CE  MET A 113      10.600  -7.116 -16.531  1.00  1.08           C  
ATOM   1741  H   MET A 113       5.421  -7.686 -16.224  1.00  1.08           H  
ATOM   1742  HA  MET A 113       7.893  -8.909 -17.065  1.00  1.08           H  
ATOM   1743 1HB  MET A 113       7.160  -7.398 -14.536  1.00  1.08           H  
ATOM   1744 2HB  MET A 113       8.783  -7.925 -14.897  1.00  1.08           H  
ATOM   1745 1HG  MET A 113       7.129  -6.018 -16.521  1.00  1.08           H  
ATOM   1746 2HG  MET A 113       8.478  -5.613 -15.467  1.00  1.08           H  
ATOM   1747 1HE  MET A 113      11.391  -7.331 -17.218  1.00  1.08           H  
ATOM   1748 2HE  MET A 113      10.890  -6.302 -15.889  1.00  1.08           H  
ATOM   1749 3HE  MET A 113      10.389  -8.000 -15.931  1.00  1.08           H  
ATOM   1750  N   GLU A 114       6.358 -10.313 -14.508  1.00  1.13           N  
ATOM   1751  CA  GLU A 114       6.324 -11.546 -13.731  1.00  1.13           C  
ATOM   1752  C   GLU A 114       6.168 -12.754 -14.674  1.00  1.13           C  
ATOM   1753  O   GLU A 114       6.771 -13.816 -14.454  1.00  1.13           O  
ATOM   1754  CB  GLU A 114       5.200 -11.499 -12.700  1.00  1.13           C  
ATOM   1755  CG  GLU A 114       5.377 -10.552 -11.513  1.00  1.13           C  
ATOM   1756  CD  GLU A 114       6.425 -10.993 -10.539  1.00  1.13           C  
ATOM   1757  OE1 GLU A 114       6.335 -12.109 -10.077  1.00  1.13           O  
ATOM   1758  OE2 GLU A 114       7.296 -10.220 -10.230  1.00  1.13           O  
ATOM   1759  H   GLU A 114       5.639  -9.600 -14.369  1.00  1.13           H  
ATOM   1760  HA  GLU A 114       7.269 -11.647 -13.199  1.00  1.13           H  
ATOM   1761 1HB  GLU A 114       4.290 -11.214 -13.190  1.00  1.13           H  
ATOM   1762 2HB  GLU A 114       5.068 -12.480 -12.300  1.00  1.13           H  
ATOM   1763 1HG  GLU A 114       5.634  -9.563 -11.887  1.00  1.13           H  
ATOM   1764 2HG  GLU A 114       4.425 -10.477 -10.997  1.00  1.13           H  
ATOM   1765  N   VAL A 115       5.402 -12.584 -15.760  1.00  1.21           N  
ATOM   1766  CA  VAL A 115       5.261 -13.659 -16.739  1.00  1.21           C  
ATOM   1767  C   VAL A 115       6.586 -13.905 -17.435  1.00  1.21           C  
ATOM   1768  O   VAL A 115       7.043 -15.041 -17.563  1.00  1.21           O  
ATOM   1769  CB  VAL A 115       4.234 -13.321 -17.826  1.00  1.21           C  
ATOM   1770  CG1 VAL A 115       4.247 -14.378 -18.902  1.00  1.21           C  
ATOM   1771  CG2 VAL A 115       2.924 -13.256 -17.252  1.00  1.21           C  
ATOM   1772  H   VAL A 115       4.890 -11.709 -15.877  1.00  1.21           H  
ATOM   1773  HA  VAL A 115       4.954 -14.560 -16.225  1.00  1.21           H  
ATOM   1774  HB  VAL A 115       4.490 -12.372 -18.278  1.00  1.21           H  
ATOM   1775 1HG1 VAL A 115       3.519 -14.123 -19.668  1.00  1.21           H  
ATOM   1776 2HG1 VAL A 115       5.239 -14.432 -19.345  1.00  1.21           H  
ATOM   1777 3HG1 VAL A 115       3.989 -15.343 -18.459  1.00  1.21           H  
ATOM   1778 1HG2 VAL A 115       2.221 -13.007 -18.037  1.00  1.21           H  
ATOM   1779 2HG2 VAL A 115       2.679 -14.227 -16.820  1.00  1.21           H  
ATOM   1780 3HG2 VAL A 115       2.894 -12.501 -16.486  1.00  1.21           H  
ATOM   1781  N   ALA A 116       7.234 -12.820 -17.843  1.00  1.31           N  
ATOM   1782  CA  ALA A 116       8.502 -12.886 -18.545  1.00  1.31           C  
ATOM   1783  C   ALA A 116       9.580 -13.597 -17.737  1.00  1.31           C  
ATOM   1784  O   ALA A 116      10.405 -14.326 -18.291  1.00  1.31           O  
ATOM   1785  CB  ALA A 116       8.978 -11.497 -18.845  1.00  1.31           C  
ATOM   1786  H   ALA A 116       6.803 -11.907 -17.704  1.00  1.31           H  
ATOM   1787  HA  ALA A 116       8.345 -13.430 -19.474  1.00  1.31           H  
ATOM   1788 1HB  ALA A 116       9.895 -11.592 -19.389  1.00  1.31           H  
ATOM   1789 2HB  ALA A 116       8.242 -10.971 -19.433  1.00  1.31           H  
ATOM   1790 3HB  ALA A 116       9.145 -10.958 -17.923  1.00  1.31           H  
ATOM   1791  N   SER A 117       9.546 -13.409 -16.416  1.00  1.40           N  
ATOM   1792  CA  SER A 117      10.505 -14.018 -15.500  1.00  1.40           C  
ATOM   1793  C   SER A 117      10.219 -15.496 -15.245  1.00  1.40           C  
ATOM   1794  O   SER A 117      11.009 -16.175 -14.584  1.00  1.40           O  
ATOM   1795  CB  SER A 117      10.486 -13.304 -14.162  1.00  1.40           C  
ATOM   1796  OG  SER A 117       9.281 -13.564 -13.467  1.00  1.40           O  
ATOM   1797  H   SER A 117       8.856 -12.761 -16.036  1.00  1.40           H  
ATOM   1798  HA  SER A 117      11.499 -13.929 -15.939  1.00  1.40           H  
ATOM   1799 1HB  SER A 117      11.333 -13.618 -13.560  1.00  1.40           H  
ATOM   1800 2HB  SER A 117      10.578 -12.232 -14.332  1.00  1.40           H  
ATOM   1801  HG  SER A 117       8.558 -13.468 -14.121  1.00  1.40           H  
ATOM   1802  N   GLY A 118       9.062 -15.982 -15.701  1.00  1.45           N  
ATOM   1803  CA  GLY A 118       8.641 -17.347 -15.447  1.00  1.45           C  
ATOM   1804  C   GLY A 118       7.943 -17.507 -14.094  1.00  1.45           C  
ATOM   1805  O   GLY A 118       7.729 -18.632 -13.639  1.00  1.45           O  
ATOM   1806  H   GLY A 118       8.448 -15.408 -16.275  1.00  1.45           H  
ATOM   1807 1HA  GLY A 118       7.961 -17.653 -16.242  1.00  1.45           H  
ATOM   1808 2HA  GLY A 118       9.505 -18.005 -15.493  1.00  1.45           H  
ATOM   1809  N   SER A 119       7.618 -16.390 -13.425  1.00  1.44           N  
ATOM   1810  CA  SER A 119       6.977 -16.463 -12.119  1.00  1.44           C  
ATOM   1811  C   SER A 119       5.483 -16.748 -12.274  1.00  1.44           C  
ATOM   1812  O   SER A 119       4.916 -17.539 -11.517  1.00  1.44           O  
ATOM   1813  CB  SER A 119       7.204 -15.176 -11.353  1.00  1.44           C  
ATOM   1814  OG  SER A 119       8.575 -14.977 -11.092  1.00  1.44           O  
ATOM   1815  H   SER A 119       7.777 -15.476 -13.838  1.00  1.44           H  
ATOM   1816  HA  SER A 119       7.426 -17.284 -11.558  1.00  1.44           H  
ATOM   1817 1HB  SER A 119       6.810 -14.331 -11.915  1.00  1.44           H  
ATOM   1818 2HB  SER A 119       6.655 -15.219 -10.415  1.00  1.44           H  
ATOM   1819  HG  SER A 119       8.938 -14.556 -11.906  1.00  1.44           H  
ATOM   1820  N   LEU A 120       4.857 -16.102 -13.264  1.00  1.37           N  
ATOM   1821  CA  LEU A 120       3.423 -16.297 -13.537  1.00  1.37           C  
ATOM   1822  C   LEU A 120       3.141 -16.893 -14.904  1.00  1.37           C  
ATOM   1823  O   LEU A 120       3.851 -16.630 -15.872  1.00  1.37           O  
ATOM   1824  CB  LEU A 120       2.634 -14.991 -13.481  1.00  1.37           C  
ATOM   1825  CG  LEU A 120       2.598 -14.228 -12.197  1.00  1.37           C  
ATOM   1826  CD1 LEU A 120       1.862 -12.902 -12.452  1.00  1.37           C  
ATOM   1827  CD2 LEU A 120       1.883 -15.048 -11.150  1.00  1.37           C  
ATOM   1828  H   LEU A 120       5.407 -15.450 -13.824  1.00  1.37           H  
ATOM   1829  HA  LEU A 120       3.016 -16.978 -12.787  1.00  1.37           H  
ATOM   1830 1HB  LEU A 120       3.037 -14.323 -14.240  1.00  1.37           H  
ATOM   1831 2HB  LEU A 120       1.598 -15.221 -13.752  1.00  1.37           H  
ATOM   1832  HG  LEU A 120       3.599 -14.021 -11.862  1.00  1.37           H  
ATOM   1833 1HD1 LEU A 120       1.827 -12.325 -11.531  1.00  1.37           H  
ATOM   1834 2HD1 LEU A 120       2.374 -12.329 -13.220  1.00  1.37           H  
ATOM   1835 3HD1 LEU A 120       0.848 -13.114 -12.788  1.00  1.37           H  
ATOM   1836 1HD2 LEU A 120       1.845 -14.492 -10.213  1.00  1.37           H  
ATOM   1837 2HD2 LEU A 120       0.865 -15.263 -11.490  1.00  1.37           H  
ATOM   1838 3HD2 LEU A 120       2.415 -15.990 -10.993  1.00  1.37           H  
ATOM   1839  N   ASP A 121       2.078 -17.678 -15.003  1.00  1.26           N  
ATOM   1840  CA  ASP A 121       1.634 -18.110 -16.317  1.00  1.26           C  
ATOM   1841  C   ASP A 121       0.938 -16.924 -16.939  1.00  1.26           C  
ATOM   1842  O   ASP A 121       0.284 -16.167 -16.237  1.00  1.26           O  
ATOM   1843  CB  ASP A 121       0.678 -19.295 -16.272  1.00  1.26           C  
ATOM   1844  CG  ASP A 121       0.435 -19.877 -17.667  1.00  1.26           C  
ATOM   1845  OD1 ASP A 121       1.255 -20.637 -18.127  1.00  1.26           O  
ATOM   1846  OD2 ASP A 121      -0.557 -19.508 -18.289  1.00  1.26           O  
ATOM   1847  H   ASP A 121       1.523 -17.909 -14.171  1.00  1.26           H  
ATOM   1848  HA  ASP A 121       2.498 -18.370 -16.928  1.00  1.26           H  
ATOM   1849 1HB  ASP A 121       1.085 -20.074 -15.627  1.00  1.26           H  
ATOM   1850 2HB  ASP A 121      -0.272 -18.984 -15.846  1.00  1.26           H  
ATOM   1851  N   ALA A 122       0.976 -16.794 -18.250  1.00  1.14           N  
ATOM   1852  CA  ALA A 122       0.267 -15.695 -18.899  1.00  1.14           C  
ATOM   1853  C   ALA A 122      -1.247 -15.716 -18.583  1.00  1.14           C  
ATOM   1854  O   ALA A 122      -1.903 -14.666 -18.557  1.00  1.14           O  
ATOM   1855  CB  ALA A 122       0.507 -15.737 -20.382  1.00  1.14           C  
ATOM   1856  H   ALA A 122       1.504 -17.456 -18.804  1.00  1.14           H  
ATOM   1857  HA  ALA A 122       0.678 -14.770 -18.527  1.00  1.14           H  
ATOM   1858 1HB  ALA A 122       0.015 -14.889 -20.850  1.00  1.14           H  
ATOM   1859 2HB  ALA A 122       1.575 -15.684 -20.581  1.00  1.14           H  
ATOM   1860 3HB  ALA A 122       0.109 -16.664 -20.786  1.00  1.14           H  
ATOM   1861  N   SER A 123      -1.816 -16.909 -18.340  1.00  1.03           N  
ATOM   1862  CA  SER A 123      -3.244 -17.049 -18.057  1.00  1.03           C  
ATOM   1863  C   SER A 123      -3.657 -16.472 -16.699  1.00  1.03           C  
ATOM   1864  O   SER A 123      -4.847 -16.342 -16.416  1.00  1.03           O  
ATOM   1865  CB  SER A 123      -3.665 -18.506 -18.146  1.00  1.03           C  
ATOM   1866  OG  SER A 123      -3.059 -19.265 -17.152  1.00  1.03           O  
ATOM   1867  H   SER A 123      -1.249 -17.769 -18.349  1.00  1.03           H  
ATOM   1868  HA  SER A 123      -3.794 -16.507 -18.822  1.00  1.03           H  
ATOM   1869 1HB  SER A 123      -4.745 -18.571 -18.052  1.00  1.03           H  
ATOM   1870 2HB  SER A 123      -3.394 -18.912 -19.109  1.00  1.03           H  
ATOM   1871  HG  SER A 123      -2.125 -19.369 -17.452  1.00  1.03           H  
ATOM   1872  N   GLU A 124      -2.689 -16.141 -15.847  1.00  0.95           N  
ATOM   1873  CA  GLU A 124      -2.972 -15.599 -14.526  1.00  0.95           C  
ATOM   1874  C   GLU A 124      -3.063 -14.070 -14.519  1.00  0.95           C  
ATOM   1875  O   GLU A 124      -3.259 -13.476 -13.458  1.00  0.95           O  
ATOM   1876  CB  GLU A 124      -1.889 -16.032 -13.525  1.00  0.95           C  
ATOM   1877  CG  GLU A 124      -1.811 -17.541 -13.273  1.00  0.95           C  
ATOM   1878  CD  GLU A 124      -0.706 -17.949 -12.295  1.00  0.95           C  
ATOM   1879  OE1 GLU A 124      -1.017 -18.115 -11.139  1.00  0.95           O  
ATOM   1880  OE2 GLU A 124       0.436 -18.110 -12.700  1.00  0.95           O  
ATOM   1881  H   GLU A 124      -1.715 -16.251 -16.120  1.00  0.95           H  
ATOM   1882  HA  GLU A 124      -3.931 -15.995 -14.192  1.00  0.95           H  
ATOM   1883 1HB  GLU A 124      -0.913 -15.708 -13.892  1.00  0.95           H  
ATOM   1884 2HB  GLU A 124      -2.055 -15.538 -12.571  1.00  0.95           H  
ATOM   1885 1HG  GLU A 124      -2.768 -17.878 -12.879  1.00  0.95           H  
ATOM   1886 2HG  GLU A 124      -1.653 -18.039 -14.225  1.00  0.95           H  
ATOM   1887  N   ILE A 125      -2.894 -13.424 -15.688  1.00  0.89           N  
ATOM   1888  CA  ILE A 125      -2.897 -11.961 -15.728  1.00  0.89           C  
ATOM   1889  C   ILE A 125      -4.061 -11.341 -16.515  1.00  0.89           C  
ATOM   1890  O   ILE A 125      -4.061 -11.389 -17.749  1.00  0.89           O  
ATOM   1891  CB  ILE A 125      -1.604 -11.478 -16.385  1.00  0.89           C  
ATOM   1892  CG1 ILE A 125      -0.447 -11.979 -15.603  1.00  0.89           C  
ATOM   1893  CG2 ILE A 125      -1.585  -9.970 -16.472  1.00  0.89           C  
ATOM   1894  CD1 ILE A 125      -0.044 -13.288 -16.011  1.00  0.89           C  
ATOM   1895  H   ILE A 125      -2.725 -13.951 -16.548  1.00  0.89           H  
ATOM   1896  HA  ILE A 125      -2.872 -11.599 -14.712  1.00  0.89           H  
ATOM   1897  HB  ILE A 125      -1.530 -11.904 -17.385  1.00  0.89           H  
ATOM   1898 1HG1 ILE A 125       0.401 -11.332 -15.763  1.00  0.89           H  
ATOM   1899 2HG1 ILE A 125      -0.697 -11.997 -14.543  1.00  0.89           H  
ATOM   1900 1HG2 ILE A 125      -0.659  -9.641 -16.943  1.00  0.89           H  
ATOM   1901 2HG2 ILE A 125      -2.435  -9.623 -17.061  1.00  0.89           H  
ATOM   1902 3HG2 ILE A 125      -1.651  -9.563 -15.471  1.00  0.89           H  
ATOM   1903 1HD1 ILE A 125       0.806 -13.609 -15.430  1.00  0.89           H  
ATOM   1904 2HD1 ILE A 125      -0.823 -13.983 -15.887  1.00  0.89           H  
ATOM   1905 3HD1 ILE A 125       0.201 -13.239 -17.037  1.00  0.89           H  
ATOM   1906  N   PRO A 126      -5.026 -10.692 -15.830  1.00  0.85           N  
ATOM   1907  CA  PRO A 126      -6.176 -10.034 -16.410  1.00  0.85           C  
ATOM   1908  C   PRO A 126      -5.726  -9.022 -17.436  1.00  0.85           C  
ATOM   1909  O   PRO A 126      -4.717  -8.345 -17.260  1.00  0.85           O  
ATOM   1910  CB  PRO A 126      -6.842  -9.385 -15.198  1.00  0.85           C  
ATOM   1911  CG  PRO A 126      -6.439 -10.250 -14.042  1.00  0.85           C  
ATOM   1912  CD  PRO A 126      -5.025 -10.674 -14.352  1.00  0.85           C  
ATOM   1913  HA  PRO A 126      -6.842 -10.782 -16.863  1.00  0.85           H  
ATOM   1914 1HB  PRO A 126      -6.505  -8.352 -15.103  1.00  0.85           H  
ATOM   1915 2HB  PRO A 126      -7.935  -9.347 -15.350  1.00  0.85           H  
ATOM   1916 1HG  PRO A 126      -6.524  -9.693 -13.098  1.00  0.85           H  
ATOM   1917 2HG  PRO A 126      -7.124 -11.109 -13.964  1.00  0.85           H  
ATOM   1918 1HD  PRO A 126      -4.297  -9.948 -13.963  1.00  0.85           H  
ATOM   1919 2HD  PRO A 126      -4.894 -11.682 -13.941  1.00  0.85           H  
ATOM   1920  N   GLY A 127      -6.430  -8.973 -18.537  1.00  0.82           N  
ATOM   1921  CA  GLY A 127      -6.150  -8.078 -19.641  1.00  0.82           C  
ATOM   1922  C   GLY A 127      -5.053  -8.595 -20.560  1.00  0.82           C  
ATOM   1923  O   GLY A 127      -4.773  -7.993 -21.592  1.00  0.82           O  
ATOM   1924  H   GLY A 127      -7.270  -9.539 -18.585  1.00  0.82           H  
ATOM   1925 1HA  GLY A 127      -7.060  -7.968 -20.231  1.00  0.82           H  
ATOM   1926 2HA  GLY A 127      -5.884  -7.093 -19.262  1.00  0.82           H  
ATOM   1927  N   ALA A 128      -4.390  -9.688 -20.220  1.00  0.79           N  
ATOM   1928  CA  ALA A 128      -3.355 -10.118 -21.134  1.00  0.79           C  
ATOM   1929  C   ALA A 128      -3.940 -10.992 -22.216  1.00  0.79           C  
ATOM   1930  O   ALA A 128      -4.837 -11.802 -21.965  1.00  0.79           O  
ATOM   1931  CB  ALA A 128      -2.263 -10.863 -20.418  1.00  0.79           C  
ATOM   1932  H   ALA A 128      -4.567 -10.196 -19.352  1.00  0.79           H  
ATOM   1933  HA  ALA A 128      -2.917  -9.240 -21.602  1.00  0.79           H  
ATOM   1934 1HB  ALA A 128      -1.514 -11.156 -21.129  1.00  0.79           H  
ATOM   1935 2HB  ALA A 128      -1.821 -10.226 -19.657  1.00  0.79           H  
ATOM   1936 3HB  ALA A 128      -2.673 -11.751 -19.945  1.00  0.79           H  
ATOM   1937  N   ALA A 129      -3.386 -10.873 -23.407  1.00  0.77           N  
ATOM   1938  CA  ALA A 129      -3.729 -11.769 -24.481  1.00  0.77           C  
ATOM   1939  C   ALA A 129      -2.457 -12.453 -24.918  1.00  0.77           C  
ATOM   1940  O   ALA A 129      -1.386 -11.845 -24.953  1.00  0.77           O  
ATOM   1941  CB  ALA A 129      -4.393 -11.039 -25.623  1.00  0.77           C  
ATOM   1942  H   ALA A 129      -2.710 -10.134 -23.565  1.00  0.77           H  
ATOM   1943  HA  ALA A 129      -4.399 -12.520 -24.095  1.00  0.77           H  
ATOM   1944 1HB  ALA A 129      -4.633 -11.751 -26.412  1.00  0.77           H  
ATOM   1945 2HB  ALA A 129      -5.306 -10.561 -25.271  1.00  0.77           H  
ATOM   1946 3HB  ALA A 129      -3.726 -10.295 -26.001  1.00  0.77           H  
ATOM   1947  N   PHE A 130      -2.559 -13.713 -25.269  1.00  0.77           N  
ATOM   1948  CA  PHE A 130      -1.361 -14.428 -25.669  1.00  0.77           C  
ATOM   1949  C   PHE A 130      -1.626 -15.599 -26.585  1.00  0.77           C  
ATOM   1950  O   PHE A 130      -2.757 -16.057 -26.738  1.00  0.77           O  
ATOM   1951  CB  PHE A 130      -0.614 -14.857 -24.407  1.00  0.77           C  
ATOM   1952  CG  PHE A 130      -1.388 -15.741 -23.495  1.00  0.77           C  
ATOM   1953  CD1 PHE A 130      -1.262 -17.116 -23.565  1.00  0.77           C  
ATOM   1954  CD2 PHE A 130      -2.257 -15.189 -22.550  1.00  0.77           C  
ATOM   1955  CE1 PHE A 130      -1.968 -17.926 -22.712  1.00  0.77           C  
ATOM   1956  CE2 PHE A 130      -2.961 -15.992 -21.709  1.00  0.77           C  
ATOM   1957  CZ  PHE A 130      -2.813 -17.366 -21.785  1.00  0.77           C  
ATOM   1958  H   PHE A 130      -3.470 -14.172 -25.220  1.00  0.77           H  
ATOM   1959  HA  PHE A 130      -0.716 -13.733 -26.210  1.00  0.77           H  
ATOM   1960 1HB  PHE A 130       0.295 -15.386 -24.695  1.00  0.77           H  
ATOM   1961 2HB  PHE A 130      -0.300 -13.975 -23.847  1.00  0.77           H  
ATOM   1962  HD1 PHE A 130      -0.587 -17.548 -24.304  1.00  0.77           H  
ATOM   1963  HD2 PHE A 130      -2.370 -14.107 -22.481  1.00  0.77           H  
ATOM   1964  HE1 PHE A 130      -1.859 -19.009 -22.772  1.00  0.77           H  
ATOM   1965  HE2 PHE A 130      -3.637 -15.551 -20.979  1.00  0.77           H  
ATOM   1966  HZ  PHE A 130      -3.370 -18.003 -21.121  1.00  0.77           H  
ATOM   1967  N   LYS A 131      -0.579 -16.091 -27.214  1.00  0.78           N  
ATOM   1968  CA  LYS A 131      -0.734 -17.254 -28.067  1.00  0.78           C  
ATOM   1969  C   LYS A 131      -0.473 -18.540 -27.303  1.00  0.78           C  
ATOM   1970  O   LYS A 131       0.347 -18.572 -26.384  1.00  0.78           O  
ATOM   1971  CB  LYS A 131       0.190 -17.119 -29.272  1.00  0.78           C  
ATOM   1972  CG  LYS A 131       1.667 -17.027 -28.922  1.00  0.78           C  
ATOM   1973  CD  LYS A 131       2.515 -16.859 -30.172  1.00  0.78           C  
ATOM   1974  CE  LYS A 131       3.998 -16.772 -29.837  1.00  0.78           C  
ATOM   1975  NZ  LYS A 131       4.818 -16.660 -31.058  1.00  0.78           N  
ATOM   1976  H   LYS A 131       0.333 -15.670 -27.081  1.00  0.78           H  
ATOM   1977  HA  LYS A 131      -1.760 -17.300 -28.422  1.00  0.78           H  
ATOM   1978 1HB  LYS A 131       0.047 -17.969 -29.939  1.00  0.78           H  
ATOM   1979 2HB  LYS A 131      -0.068 -16.218 -29.824  1.00  0.78           H  
ATOM   1980 1HG  LYS A 131       1.835 -16.168 -28.264  1.00  0.78           H  
ATOM   1981 2HG  LYS A 131       1.974 -17.931 -28.396  1.00  0.78           H  
ATOM   1982 1HD  LYS A 131       2.350 -17.698 -30.845  1.00  0.78           H  
ATOM   1983 2HD  LYS A 131       2.225 -15.937 -30.684  1.00  0.78           H  
ATOM   1984 1HE  LYS A 131       4.169 -15.887 -29.220  1.00  0.78           H  
ATOM   1985 2HE  LYS A 131       4.302 -17.656 -29.282  1.00  0.78           H  
ATOM   1986 1HZ  LYS A 131       5.803 -16.573 -30.826  1.00  0.78           H  
ATOM   1987 2HZ  LYS A 131       4.696 -17.457 -31.649  1.00  0.78           H  
ATOM   1988 3HZ  LYS A 131       4.557 -15.819 -31.588  1.00  0.78           H  
ATOM   1989  N   SER A 132      -1.111 -19.617 -27.744  1.00  0.80           N  
ATOM   1990  CA  SER A 132      -0.923 -20.923 -27.143  1.00  0.80           C  
ATOM   1991  C   SER A 132      -1.207 -21.971 -28.228  1.00  0.80           C  
ATOM   1992  O   SER A 132      -1.757 -21.629 -29.273  1.00  0.80           O  
ATOM   1993  CB  SER A 132      -1.944 -21.119 -26.036  1.00  0.80           C  
ATOM   1994  OG  SER A 132      -3.200 -21.384 -26.601  1.00  0.80           O  
ATOM   1995  H   SER A 132      -1.825 -19.514 -28.462  1.00  0.80           H  
ATOM   1996  HA  SER A 132       0.096 -20.994 -26.772  1.00  0.80           H  
ATOM   1997 1HB  SER A 132      -1.665 -21.904 -25.364  1.00  0.80           H  
ATOM   1998 2HB  SER A 132      -2.004 -20.204 -25.444  1.00  0.80           H  
ATOM   1999  HG  SER A 132      -3.472 -20.555 -27.064  1.00  0.80           H  
ATOM   2000  N   PRO A 133      -0.894 -23.258 -28.014  1.00  0.81           N  
ATOM   2001  CA  PRO A 133      -1.229 -24.358 -28.905  1.00  0.81           C  
ATOM   2002  C   PRO A 133      -2.735 -24.484 -29.185  1.00  0.81           C  
ATOM   2003  O   PRO A 133      -3.126 -25.189 -30.117  1.00  0.81           O  
ATOM   2004  CB  PRO A 133      -0.708 -25.580 -28.136  1.00  0.81           C  
ATOM   2005  CG  PRO A 133       0.401 -25.042 -27.262  1.00  0.81           C  
ATOM   2006  CD  PRO A 133      -0.067 -23.672 -26.847  1.00  0.81           C  
ATOM   2007  HA  PRO A 133      -0.677 -24.233 -29.848  1.00  0.81           H  
ATOM   2008 1HB  PRO A 133      -1.531 -26.031 -27.558  1.00  0.81           H  
ATOM   2009 2HB  PRO A 133      -0.359 -26.344 -28.845  1.00  0.81           H  
ATOM   2010 1HG  PRO A 133       0.564 -25.713 -26.403  1.00  0.81           H  
ATOM   2011 2HG  PRO A 133       1.345 -25.016 -27.825  1.00  0.81           H  
ATOM   2012 1HD  PRO A 133      -0.669 -23.772 -25.943  1.00  0.81           H  
ATOM   2013 2HD  PRO A 133       0.810 -23.032 -26.708  1.00  0.81           H  
ATOM   2014  N   GLU A 134      -3.591 -23.867 -28.352  1.00  0.82           N  
ATOM   2015  CA  GLU A 134      -5.032 -23.956 -28.533  1.00  0.82           C  
ATOM   2016  C   GLU A 134      -5.605 -22.727 -29.252  1.00  0.82           C  
ATOM   2017  O   GLU A 134      -6.824 -22.595 -29.379  1.00  0.82           O  
ATOM   2018  CB  GLU A 134      -5.718 -24.146 -27.176  1.00  0.82           C  
ATOM   2019  CG  GLU A 134      -5.330 -25.448 -26.461  1.00  0.82           C  
ATOM   2020  CD  GLU A 134      -6.036 -25.653 -25.132  1.00  0.82           C  
ATOM   2021  OE1 GLU A 134      -6.812 -24.810 -24.750  1.00  0.82           O  
ATOM   2022  OE2 GLU A 134      -5.790 -26.657 -24.503  1.00  0.82           O  
ATOM   2023  H   GLU A 134      -3.268 -23.249 -27.607  1.00  0.82           H  
ATOM   2024  HA  GLU A 134      -5.245 -24.831 -29.147  1.00  0.82           H  
ATOM   2025 1HB  GLU A 134      -5.461 -23.312 -26.519  1.00  0.82           H  
ATOM   2026 2HB  GLU A 134      -6.800 -24.141 -27.307  1.00  0.82           H  
ATOM   2027 1HG  GLU A 134      -5.563 -26.288 -27.116  1.00  0.82           H  
ATOM   2028 2HG  GLU A 134      -4.252 -25.444 -26.296  1.00  0.82           H  
ATOM   2029  N   GLY A 135      -4.734 -21.823 -29.716  1.00  0.82           N  
ATOM   2030  CA  GLY A 135      -5.182 -20.594 -30.367  1.00  0.82           C  
ATOM   2031  C   GLY A 135      -4.899 -19.400 -29.468  1.00  0.82           C  
ATOM   2032  O   GLY A 135      -4.014 -19.461 -28.603  1.00  0.82           O  
ATOM   2033  H   GLY A 135      -3.733 -21.975 -29.601  1.00  0.82           H  
ATOM   2034 1HA  GLY A 135      -4.661 -20.475 -31.316  1.00  0.82           H  
ATOM   2035 2HA  GLY A 135      -6.247 -20.654 -30.584  1.00  0.82           H  
ATOM   2036  N   PHE A 136      -5.576 -18.272 -29.704  1.00  0.83           N  
ATOM   2037  CA  PHE A 136      -5.237 -17.115 -28.888  1.00  0.83           C  
ATOM   2038  C   PHE A 136      -6.093 -17.130 -27.636  1.00  0.83           C  
ATOM   2039  O   PHE A 136      -7.277 -17.471 -27.683  1.00  0.83           O  
ATOM   2040  CB  PHE A 136      -5.451 -15.801 -29.623  1.00  0.83           C  
ATOM   2041  CG  PHE A 136      -4.566 -15.629 -30.822  1.00  0.83           C  
ATOM   2042  CD1 PHE A 136      -5.119 -15.513 -32.085  1.00  0.83           C  
ATOM   2043  CD2 PHE A 136      -3.199 -15.648 -30.708  1.00  0.83           C  
ATOM   2044  CE1 PHE A 136      -4.321 -15.384 -33.199  1.00  0.83           C  
ATOM   2045  CE2 PHE A 136      -2.397 -15.535 -31.825  1.00  0.83           C  
ATOM   2046  CZ  PHE A 136      -2.959 -15.397 -33.066  1.00  0.83           C  
ATOM   2047  H   PHE A 136      -6.299 -18.225 -30.410  1.00  0.83           H  
ATOM   2048  HA  PHE A 136      -4.192 -17.178 -28.588  1.00  0.83           H  
ATOM   2049 1HB  PHE A 136      -6.491 -15.725 -29.947  1.00  0.83           H  
ATOM   2050 2HB  PHE A 136      -5.261 -14.972 -28.936  1.00  0.83           H  
ATOM   2051  HD1 PHE A 136      -6.210 -15.510 -32.190  1.00  0.83           H  
ATOM   2052  HD2 PHE A 136      -2.758 -15.757 -29.725  1.00  0.83           H  
ATOM   2053  HE1 PHE A 136      -4.774 -15.279 -34.183  1.00  0.83           H  
ATOM   2054  HE2 PHE A 136      -1.313 -15.551 -31.730  1.00  0.83           H  
ATOM   2055  HZ  PHE A 136      -2.325 -15.305 -33.938  1.00  0.83           H  
ATOM   2056  N   ILE A 137      -5.482 -16.770 -26.524  1.00  0.84           N  
ATOM   2057  CA  ILE A 137      -6.153 -16.707 -25.243  1.00  0.84           C  
ATOM   2058  C   ILE A 137      -6.269 -15.264 -24.791  1.00  0.84           C  
ATOM   2059  O   ILE A 137      -5.287 -14.528 -24.851  1.00  0.84           O  
ATOM   2060  CB  ILE A 137      -5.359 -17.488 -24.192  1.00  0.84           C  
ATOM   2061  CG1 ILE A 137      -5.078 -18.921 -24.696  1.00  0.84           C  
ATOM   2062  CG2 ILE A 137      -6.119 -17.503 -22.861  1.00  0.84           C  
ATOM   2063  CD1 ILE A 137      -6.300 -19.749 -24.987  1.00  0.84           C  
ATOM   2064  H   ILE A 137      -4.498 -16.524 -26.572  1.00  0.84           H  
ATOM   2065  HA  ILE A 137      -7.152 -17.128 -25.338  1.00  0.84           H  
ATOM   2066  HB  ILE A 137      -4.401 -17.009 -24.070  1.00  0.84           H  
ATOM   2067 1HG1 ILE A 137      -4.484 -18.851 -25.611  1.00  0.84           H  
ATOM   2068 2HG1 ILE A 137      -4.486 -19.441 -23.945  1.00  0.84           H  
ATOM   2069 1HG2 ILE A 137      -5.554 -18.048 -22.118  1.00  0.84           H  
ATOM   2070 2HG2 ILE A 137      -6.274 -16.480 -22.512  1.00  0.84           H  
ATOM   2071 3HG2 ILE A 137      -7.083 -17.986 -23.001  1.00  0.84           H  
ATOM   2072 1HD1 ILE A 137      -5.992 -20.739 -25.341  1.00  0.84           H  
ATOM   2073 2HD1 ILE A 137      -6.893 -19.856 -24.081  1.00  0.84           H  
ATOM   2074 3HD1 ILE A 137      -6.898 -19.267 -25.756  1.00  0.84           H  
ATOM   2075  N   ILE A 138      -7.463 -14.834 -24.392  1.00  0.88           N  
ATOM   2076  CA  ILE A 138      -7.613 -13.462 -23.911  1.00  0.88           C  
ATOM   2077  C   ILE A 138      -8.203 -13.463 -22.509  1.00  0.88           C  
ATOM   2078  O   ILE A 138      -9.268 -14.042 -22.282  1.00  0.88           O  
ATOM   2079  CB  ILE A 138      -8.506 -12.620 -24.843  1.00  0.88           C  
ATOM   2080  CG1 ILE A 138      -7.922 -12.592 -26.261  1.00  0.88           C  
ATOM   2081  CG2 ILE A 138      -8.581 -11.190 -24.310  1.00  0.88           C  
ATOM   2082  CD1 ILE A 138      -8.819 -11.943 -27.267  1.00  0.88           C  
ATOM   2083  H   ILE A 138      -8.252 -15.465 -24.389  1.00  0.88           H  
ATOM   2084  HA  ILE A 138      -6.637 -12.991 -23.853  1.00  0.88           H  
ATOM   2085  HB  ILE A 138      -9.505 -13.048 -24.892  1.00  0.88           H  
ATOM   2086 1HG1 ILE A 138      -6.988 -12.061 -26.245  1.00  0.88           H  
ATOM   2087 2HG1 ILE A 138      -7.738 -13.611 -26.596  1.00  0.88           H  
ATOM   2088 1HG2 ILE A 138      -9.203 -10.584 -24.962  1.00  0.88           H  
ATOM   2089 2HG2 ILE A 138      -9.007 -11.189 -23.309  1.00  0.88           H  
ATOM   2090 3HG2 ILE A 138      -7.579 -10.760 -24.267  1.00  0.88           H  
ATOM   2091 1HD1 ILE A 138      -8.341 -11.968 -28.238  1.00  0.88           H  
ATOM   2092 2HD1 ILE A 138      -9.765 -12.484 -27.319  1.00  0.88           H  
ATOM   2093 3HD1 ILE A 138      -9.006 -10.911 -26.977  1.00  0.88           H  
ATOM   2094  N   ASN A 139      -7.525 -12.813 -21.571  1.00  0.95           N  
ATOM   2095  CA  ASN A 139      -8.018 -12.753 -20.208  1.00  0.95           C  
ATOM   2096  C   ASN A 139      -8.922 -11.539 -20.031  1.00  0.95           C  
ATOM   2097  O   ASN A 139      -8.785 -10.544 -20.738  1.00  0.95           O  
ATOM   2098  CB  ASN A 139      -6.873 -12.696 -19.222  1.00  0.95           C  
ATOM   2099  CG  ASN A 139      -6.009 -13.914 -19.231  1.00  0.95           C  
ATOM   2100  OD1 ASN A 139      -6.486 -15.053 -19.363  1.00  0.95           O  
ATOM   2101  ND2 ASN A 139      -4.743 -13.685 -19.077  1.00  0.95           N  
ATOM   2102  H   ASN A 139      -6.635 -12.365 -21.796  1.00  0.95           H  
ATOM   2103  HA  ASN A 139      -8.617 -13.643 -20.007  1.00  0.95           H  
ATOM   2104 1HB  ASN A 139      -6.248 -11.829 -19.442  1.00  0.95           H  
ATOM   2105 2HB  ASN A 139      -7.268 -12.568 -18.223  1.00  0.95           H  
ATOM   2106 1HD2 ASN A 139      -4.076 -14.429 -19.057  1.00  0.95           H  
ATOM   2107 2HD2 ASN A 139      -4.415 -12.732 -18.966  1.00  0.95           H  
ATOM   2108  N   GLU A 140      -9.813 -11.600 -19.052  1.00  1.06           N  
ATOM   2109  CA  GLU A 140     -10.710 -10.487 -18.757  1.00  1.06           C  
ATOM   2110  C   GLU A 140      -9.891  -9.232 -18.425  1.00  1.06           C  
ATOM   2111  O   GLU A 140      -8.897  -9.365 -17.722  1.00  1.06           O  
ATOM   2112  CB  GLU A 140     -11.605 -10.854 -17.570  1.00  1.06           C  
ATOM   2113  CG  GLU A 140     -12.678  -9.827 -17.227  1.00  1.06           C  
ATOM   2114  CD  GLU A 140     -13.576 -10.267 -16.093  1.00  1.06           C  
ATOM   2115  OE1 GLU A 140     -13.324 -11.305 -15.529  1.00  1.06           O  
ATOM   2116  OE2 GLU A 140     -14.523  -9.572 -15.805  1.00  1.06           O  
ATOM   2117  H   GLU A 140      -9.882 -12.447 -18.505  1.00  1.06           H  
ATOM   2118  HA  GLU A 140     -11.341 -10.339 -19.622  1.00  1.06           H  
ATOM   2119 1HB  GLU A 140     -12.106 -11.803 -17.766  1.00  1.06           H  
ATOM   2120 2HB  GLU A 140     -10.983 -10.989 -16.685  1.00  1.06           H  
ATOM   2121 1HG  GLU A 140     -12.195  -8.887 -16.950  1.00  1.06           H  
ATOM   2122 2HG  GLU A 140     -13.285  -9.646 -18.110  1.00  1.06           H  
ATOM   2123  N   PRO A 141     -10.218  -8.032 -18.955  1.00  1.20           N  
ATOM   2124  CA  PRO A 141      -9.563  -6.758 -18.665  1.00  1.20           C  
ATOM   2125  C   PRO A 141      -9.514  -6.404 -17.184  1.00  1.20           C  
ATOM   2126  O   PRO A 141     -10.469  -6.624 -16.441  1.00  1.20           O  
ATOM   2127  CB  PRO A 141     -10.439  -5.758 -19.426  1.00  1.20           C  
ATOM   2128  CG  PRO A 141     -11.009  -6.552 -20.570  1.00  1.20           C  
ATOM   2129  CD  PRO A 141     -11.247  -7.937 -20.013  1.00  1.20           C  
ATOM   2130  HA  PRO A 141      -8.556  -6.759 -19.082  1.00  1.20           H  
ATOM   2131 1HB  PRO A 141     -11.211  -5.354 -18.753  1.00  1.20           H  
ATOM   2132 2HB  PRO A 141      -9.827  -4.906 -19.759  1.00  1.20           H  
ATOM   2133 1HG  PRO A 141     -11.930  -6.077 -20.940  1.00  1.20           H  
ATOM   2134 2HG  PRO A 141     -10.295  -6.563 -21.412  1.00  1.20           H  
ATOM   2135 1HD  PRO A 141     -12.261  -8.039 -19.605  1.00  1.20           H  
ATOM   2136 2HD  PRO A 141     -11.031  -8.641 -20.835  1.00  1.20           H  
ATOM   2137  N   ALA A 142      -8.390  -5.830 -16.774  1.00  1.36           N  
ATOM   2138  CA  ALA A 142      -8.159  -5.399 -15.402  1.00  1.36           C  
ATOM   2139  C   ALA A 142      -8.949  -4.146 -15.064  1.00  1.36           C  
ATOM   2140  O   ALA A 142      -9.165  -3.298 -15.930  1.00  1.36           O  
ATOM   2141  CB  ALA A 142      -6.680  -5.104 -15.199  1.00  1.36           C  
ATOM   2142  H   ALA A 142      -7.650  -5.683 -17.444  1.00  1.36           H  
ATOM   2143  HA  ALA A 142      -8.477  -6.201 -14.734  1.00  1.36           H  
ATOM   2144 1HB  ALA A 142      -6.507  -4.800 -14.166  1.00  1.36           H  
ATOM   2145 2HB  ALA A 142      -6.111  -5.995 -15.422  1.00  1.36           H  
ATOM   2146 3HB  ALA A 142      -6.372  -4.299 -15.866  1.00  1.36           H  
ATOM   2147  N   ARG A 143      -9.312  -3.980 -13.792  1.00  1.51           N  
ATOM   2148  CA  ARG A 143      -9.873  -2.698 -13.388  1.00  1.51           C  
ATOM   2149  C   ARG A 143      -8.698  -1.756 -13.246  1.00  1.51           C  
ATOM   2150  O   ARG A 143      -7.718  -2.077 -12.572  1.00  1.51           O  
ATOM   2151  CB  ARG A 143     -10.671  -2.763 -12.096  1.00  1.51           C  
ATOM   2152  CG  ARG A 143     -11.236  -1.401 -11.663  1.00  1.51           C  
ATOM   2153  CD  ARG A 143     -12.337  -0.940 -12.573  1.00  1.51           C  
ATOM   2154  NE  ARG A 143     -12.818   0.394 -12.220  1.00  1.51           N  
ATOM   2155  CZ  ARG A 143     -13.631   1.156 -12.999  1.00  1.51           C  
ATOM   2156  NH1 ARG A 143     -14.052   0.706 -14.162  1.00  1.51           N  
ATOM   2157  NH2 ARG A 143     -13.998   2.364 -12.602  1.00  1.51           N  
ATOM   2158  H   ARG A 143      -9.165  -4.712 -13.114  1.00  1.51           H  
ATOM   2159  HA  ARG A 143     -10.528  -2.327 -14.177  1.00  1.51           H  
ATOM   2160 1HB  ARG A 143     -11.503  -3.457 -12.209  1.00  1.51           H  
ATOM   2161 2HB  ARG A 143     -10.037  -3.130 -11.291  1.00  1.51           H  
ATOM   2162 1HG  ARG A 143     -11.640  -1.482 -10.656  1.00  1.51           H  
ATOM   2163 2HG  ARG A 143     -10.442  -0.649 -11.671  1.00  1.51           H  
ATOM   2164 1HD  ARG A 143     -11.970  -0.909 -13.598  1.00  1.51           H  
ATOM   2165 2HD  ARG A 143     -13.176  -1.632 -12.509  1.00  1.51           H  
ATOM   2166  HE  ARG A 143     -12.510   0.786 -11.339  1.00  1.51           H  
ATOM   2167 1HH1 ARG A 143     -13.781  -0.207 -14.482  1.00  1.51           H  
ATOM   2168 2HH1 ARG A 143     -14.661   1.304 -14.753  1.00  1.51           H  
ATOM   2169 1HH2 ARG A 143     -13.680   2.728 -11.718  1.00  1.51           H  
ATOM   2170 2HH2 ARG A 143     -14.599   2.945 -13.217  1.00  1.51           H  
ATOM   2171  N   CYS A 144      -8.782  -0.631 -13.929  1.00  1.61           N  
ATOM   2172  CA  CYS A 144      -7.685   0.307 -14.005  1.00  1.61           C  
ATOM   2173  C   CYS A 144      -7.671   1.473 -13.026  1.00  1.61           C  
ATOM   2174  O   CYS A 144      -8.696   1.820 -12.430  1.00  1.61           O  
ATOM   2175  CB  CYS A 144      -7.603   0.819 -15.415  1.00  1.61           C  
ATOM   2176  SG  CYS A 144      -7.142  -0.497 -16.581  1.00  1.61           S  
ATOM   2177  H   CYS A 144      -9.621  -0.439 -14.453  1.00  1.61           H  
ATOM   2178  HA  CYS A 144      -6.785  -0.271 -13.824  1.00  1.61           H  
ATOM   2179 1HB  CYS A 144      -8.552   1.252 -15.726  1.00  1.61           H  
ATOM   2180 2HB  CYS A 144      -6.857   1.581 -15.441  1.00  1.61           H  
ATOM   2181  HG  CYS A 144      -5.982  -0.757 -15.947  1.00  1.61           H  
ATOM   2182  N   SER A 145      -6.487   2.088 -12.908  1.00  1.64           N  
ATOM   2183  CA  SER A 145      -6.245   3.242 -12.033  1.00  1.64           C  
ATOM   2184  C   SER A 145      -5.306   4.288 -12.628  1.00  1.64           C  
ATOM   2185  O   SER A 145      -4.431   3.992 -13.431  1.00  1.64           O  
ATOM   2186  CB  SER A 145      -5.651   2.788 -10.716  1.00  1.64           C  
ATOM   2187  OG  SER A 145      -5.365   3.893  -9.877  1.00  1.64           O  
ATOM   2188  H   SER A 145      -5.707   1.683 -13.449  1.00  1.64           H  
ATOM   2189  HA  SER A 145      -7.204   3.722 -11.840  1.00  1.64           H  
ATOM   2190 1HB  SER A 145      -6.353   2.120 -10.219  1.00  1.64           H  
ATOM   2191 2HB  SER A 145      -4.736   2.223 -10.906  1.00  1.64           H  
ATOM   2192  HG  SER A 145      -5.154   3.507  -9.019  1.00  1.64           H  
ATOM   2193  N   MET A 146      -5.506   5.538 -12.225  1.00  1.59           N  
ATOM   2194  CA  MET A 146      -4.648   6.634 -12.667  1.00  1.59           C  
ATOM   2195  C   MET A 146      -3.464   6.870 -11.727  1.00  1.59           C  
ATOM   2196  O   MET A 146      -2.618   7.735 -11.974  1.00  1.59           O  
ATOM   2197  CB  MET A 146      -5.476   7.893 -12.797  1.00  1.59           C  
ATOM   2198  CG  MET A 146      -6.586   7.778 -13.784  1.00  1.59           C  
ATOM   2199  SD  MET A 146      -6.080   7.472 -15.521  1.00  1.59           S  
ATOM   2200  CE  MET A 146      -5.430   9.063 -16.036  1.00  1.59           C  
ATOM   2201  H   MET A 146      -6.252   5.723 -11.568  1.00  1.59           H  
ATOM   2202  HA  MET A 146      -4.243   6.380 -13.646  1.00  1.59           H  
ATOM   2203 1HB  MET A 146      -5.900   8.162 -11.832  1.00  1.59           H  
ATOM   2204 2HB  MET A 146      -4.856   8.705 -13.108  1.00  1.59           H  
ATOM   2205 1HG  MET A 146      -7.250   6.976 -13.471  1.00  1.59           H  
ATOM   2206 2HG  MET A 146      -7.128   8.709 -13.747  1.00  1.59           H  
ATOM   2207 1HE  MET A 146      -5.078   9.002 -17.059  1.00  1.59           H  
ATOM   2208 2HE  MET A 146      -6.208   9.812 -15.974  1.00  1.59           H  
ATOM   2209 3HE  MET A 146      -4.613   9.338 -15.392  1.00  1.59           H  
ATOM   2210  N   LYS A 147      -3.364   6.083 -10.653  1.00  1.48           N  
ATOM   2211  CA  LYS A 147      -2.261   6.275  -9.707  1.00  1.48           C  
ATOM   2212  C   LYS A 147      -0.996   5.639 -10.263  1.00  1.48           C  
ATOM   2213  O   LYS A 147      -0.621   4.518  -9.911  1.00  1.48           O  
ATOM   2214  CB  LYS A 147      -2.600   5.700  -8.333  1.00  1.48           C  
ATOM   2215  CG  LYS A 147      -3.745   6.421  -7.619  1.00  1.48           C  
ATOM   2216  CD  LYS A 147      -4.016   5.826  -6.236  1.00  1.48           C  
ATOM   2217  CE  LYS A 147      -5.151   6.563  -5.526  1.00  1.48           C  
ATOM   2218  NZ  LYS A 147      -5.433   5.991  -4.177  1.00  1.48           N  
ATOM   2219  H   LYS A 147      -4.061   5.358 -10.480  1.00  1.48           H  
ATOM   2220  HA  LYS A 147      -2.076   7.344  -9.595  1.00  1.48           H  
ATOM   2221 1HB  LYS A 147      -2.870   4.650  -8.436  1.00  1.48           H  
ATOM   2222 2HB  LYS A 147      -1.719   5.753  -7.693  1.00  1.48           H  
ATOM   2223 1HG  LYS A 147      -3.498   7.478  -7.511  1.00  1.48           H  
ATOM   2224 2HG  LYS A 147      -4.651   6.339  -8.221  1.00  1.48           H  
ATOM   2225 1HD  LYS A 147      -4.284   4.774  -6.338  1.00  1.48           H  
ATOM   2226 2HD  LYS A 147      -3.114   5.897  -5.627  1.00  1.48           H  
ATOM   2227 1HE  LYS A 147      -4.879   7.612  -5.415  1.00  1.48           H  
ATOM   2228 2HE  LYS A 147      -6.054   6.495  -6.134  1.00  1.48           H  
ATOM   2229 1HZ  LYS A 147      -6.187   6.506  -3.744  1.00  1.48           H  
ATOM   2230 2HZ  LYS A 147      -5.699   5.021  -4.267  1.00  1.48           H  
ATOM   2231 3HZ  LYS A 147      -4.606   6.060  -3.601  1.00  1.48           H  
ATOM   2232  N   ARG A 148      -0.386   6.348 -11.201  1.00  1.32           N  
ATOM   2233  CA  ARG A 148       0.756   5.855 -11.959  1.00  1.32           C  
ATOM   2234  C   ARG A 148       2.051   6.629 -11.781  1.00  1.32           C  
ATOM   2235  O   ARG A 148       2.070   7.794 -11.385  1.00  1.32           O  
ATOM   2236  CB  ARG A 148       0.386   5.776 -13.423  1.00  1.32           C  
ATOM   2237  CG  ARG A 148      -0.714   4.776 -13.674  1.00  1.32           C  
ATOM   2238  CD  ARG A 148      -0.191   3.380 -13.630  1.00  1.32           C  
ATOM   2239  NE  ARG A 148       0.024   2.871 -12.254  1.00  1.32           N  
ATOM   2240  CZ  ARG A 148       0.581   1.681 -11.985  1.00  1.32           C  
ATOM   2241  NH1 ARG A 148       0.954   0.921 -12.977  1.00  1.32           N  
ATOM   2242  NH2 ARG A 148       0.739   1.288 -10.732  1.00  1.32           N  
ATOM   2243  H   ARG A 148      -0.807   7.246 -11.430  1.00  1.32           H  
ATOM   2244  HA  ARG A 148       0.947   4.835 -11.629  1.00  1.32           H  
ATOM   2245 1HB  ARG A 148       0.037   6.745 -13.769  1.00  1.32           H  
ATOM   2246 2HB  ARG A 148       1.255   5.497 -14.023  1.00  1.32           H  
ATOM   2247 1HG  ARG A 148      -1.503   4.868 -12.935  1.00  1.32           H  
ATOM   2248 2HG  ARG A 148      -1.139   4.944 -14.660  1.00  1.32           H  
ATOM   2249 1HD  ARG A 148      -0.905   2.713 -14.128  1.00  1.32           H  
ATOM   2250 2HD  ARG A 148       0.757   3.343 -14.156  1.00  1.32           H  
ATOM   2251  HE  ARG A 148      -0.254   3.453 -11.453  1.00  1.32           H  
ATOM   2252 1HH1 ARG A 148       0.810   1.259 -13.922  1.00  1.32           H  
ATOM   2253 2HH1 ARG A 148       1.351   0.007 -12.805  1.00  1.32           H  
ATOM   2254 1HH2 ARG A 148       0.434   1.894  -9.974  1.00  1.32           H  
ATOM   2255 2HH2 ARG A 148       1.149   0.391 -10.535  1.00  1.32           H  
ATOM   2256  N   ALA A 149       3.142   5.947 -12.085  1.00  1.16           N  
ATOM   2257  CA  ALA A 149       4.491   6.489 -12.018  1.00  1.16           C  
ATOM   2258  C   ALA A 149       4.677   7.683 -12.925  1.00  1.16           C  
ATOM   2259  O   ALA A 149       4.072   7.757 -13.992  1.00  1.16           O  
ATOM   2260  CB  ALA A 149       5.480   5.432 -12.439  1.00  1.16           C  
ATOM   2261  H   ALA A 149       3.041   4.989 -12.382  1.00  1.16           H  
ATOM   2262  HA  ALA A 149       4.690   6.792 -10.989  1.00  1.16           H  
ATOM   2263 1HB  ALA A 149       6.494   5.833 -12.369  1.00  1.16           H  
ATOM   2264 2HB  ALA A 149       5.391   4.564 -11.790  1.00  1.16           H  
ATOM   2265 3HB  ALA A 149       5.275   5.146 -13.460  1.00  1.16           H  
ATOM   2266  N   LEU A 150       5.537   8.609 -12.520  1.00  1.02           N  
ATOM   2267  CA  LEU A 150       5.876   9.717 -13.394  1.00  1.02           C  
ATOM   2268  C   LEU A 150       6.643   9.098 -14.575  1.00  1.02           C  
ATOM   2269  O   LEU A 150       7.351   8.111 -14.378  1.00  1.02           O  
ATOM   2270  CB  LEU A 150       6.712  10.778 -12.631  1.00  1.02           C  
ATOM   2271  CG  LEU A 150       5.967  11.560 -11.490  1.00  1.02           C  
ATOM   2272  CD1 LEU A 150       6.958  12.453 -10.747  1.00  1.02           C  
ATOM   2273  CD2 LEU A 150       4.855  12.436 -12.095  1.00  1.02           C  
ATOM   2274  H   LEU A 150       5.981   8.516 -11.617  1.00  1.02           H  
ATOM   2275  HA  LEU A 150       4.948  10.173 -13.733  1.00  1.02           H  
ATOM   2276 1HB  LEU A 150       7.557  10.270 -12.168  1.00  1.02           H  
ATOM   2277 2HB  LEU A 150       7.114  11.507 -13.323  1.00  1.02           H  
ATOM   2278  HG  LEU A 150       5.534  10.848 -10.786  1.00  1.02           H  
ATOM   2279 1HD1 LEU A 150       6.437  12.989  -9.953  1.00  1.02           H  
ATOM   2280 2HD1 LEU A 150       7.748  11.838 -10.314  1.00  1.02           H  
ATOM   2281 3HD1 LEU A 150       7.395  13.170 -11.445  1.00  1.02           H  
ATOM   2282 1HD2 LEU A 150       4.334  12.981 -11.302  1.00  1.02           H  
ATOM   2283 2HD2 LEU A 150       5.299  13.149 -12.780  1.00  1.02           H  
ATOM   2284 3HD2 LEU A 150       4.138  11.812 -12.633  1.00  1.02           H  
ATOM   2285  N   PRO A 151       6.540   9.650 -15.788  1.00  0.93           N  
ATOM   2286  CA  PRO A 151       7.156   9.178 -17.008  1.00  0.93           C  
ATOM   2287  C   PRO A 151       8.660   9.245 -16.996  1.00  0.93           C  
ATOM   2288  O   PRO A 151       9.257  10.139 -16.390  1.00  0.93           O  
ATOM   2289  CB  PRO A 151       6.618  10.176 -18.043  1.00  0.93           C  
ATOM   2290  CG  PRO A 151       6.224  11.376 -17.269  1.00  0.93           C  
ATOM   2291  CD  PRO A 151       5.756  10.840 -15.955  1.00  0.93           C  
ATOM   2292  HA  PRO A 151       6.822   8.157 -17.222  1.00  0.93           H  
ATOM   2293 1HB  PRO A 151       7.415  10.423 -18.750  1.00  0.93           H  
ATOM   2294 2HB  PRO A 151       5.818   9.760 -18.605  1.00  0.93           H  
ATOM   2295 1HG  PRO A 151       7.073  12.072 -17.171  1.00  0.93           H  
ATOM   2296 2HG  PRO A 151       5.428  11.924 -17.804  1.00  0.93           H  
ATOM   2297 1HD  PRO A 151       6.003  11.543 -15.207  1.00  0.93           H  
ATOM   2298 2HD  PRO A 151       4.678  10.606 -15.988  1.00  0.93           H  
ATOM   2299  N   LEU A 152       9.274   8.333 -17.732  1.00  0.87           N  
ATOM   2300  CA  LEU A 152      10.705   8.374 -17.892  1.00  0.87           C  
ATOM   2301  C   LEU A 152      11.029   9.313 -19.023  1.00  0.87           C  
ATOM   2302  O   LEU A 152      10.682   9.060 -20.173  1.00  0.87           O  
ATOM   2303  CB  LEU A 152      11.255   6.982 -18.194  1.00  0.87           C  
ATOM   2304  CG  LEU A 152      12.776   6.899 -18.424  1.00  0.87           C  
ATOM   2305  CD1 LEU A 152      13.481   7.337 -17.171  1.00  0.87           C  
ATOM   2306  CD2 LEU A 152      13.172   5.452 -18.797  1.00  0.87           C  
ATOM   2307  H   LEU A 152       8.734   7.605 -18.195  1.00  0.87           H  
ATOM   2308  HA  LEU A 152      11.159   8.750 -16.976  1.00  0.87           H  
ATOM   2309 1HB  LEU A 152      11.002   6.319 -17.366  1.00  0.87           H  
ATOM   2310 2HB  LEU A 152      10.764   6.612 -19.089  1.00  0.87           H  
ATOM   2311  HG  LEU A 152      13.062   7.578 -19.233  1.00  0.87           H  
ATOM   2312 1HD1 LEU A 152      14.555   7.295 -17.330  1.00  0.87           H  
ATOM   2313 2HD1 LEU A 152      13.191   8.360 -16.935  1.00  0.87           H  
ATOM   2314 3HD1 LEU A 152      13.206   6.685 -16.353  1.00  0.87           H  
ATOM   2315 1HD2 LEU A 152      14.245   5.395 -18.962  1.00  0.87           H  
ATOM   2316 2HD2 LEU A 152      12.895   4.771 -17.993  1.00  0.87           H  
ATOM   2317 3HD2 LEU A 152      12.664   5.170 -19.695  1.00  0.87           H  
ATOM   2318  N   VAL A 153      11.685  10.405 -18.690  1.00  0.86           N  
ATOM   2319  CA  VAL A 153      12.009  11.401 -19.679  1.00  0.86           C  
ATOM   2320  C   VAL A 153      13.291  10.984 -20.393  1.00  0.86           C  
ATOM   2321  O   VAL A 153      14.281  10.700 -19.723  1.00  0.86           O  
ATOM   2322  CB  VAL A 153      12.183  12.766 -19.012  1.00  0.86           C  
ATOM   2323  CG1 VAL A 153      12.604  13.773 -20.055  1.00  0.86           C  
ATOM   2324  CG2 VAL A 153      10.863  13.156 -18.334  1.00  0.86           C  
ATOM   2325  H   VAL A 153      11.936  10.553 -17.722  1.00  0.86           H  
ATOM   2326  HA  VAL A 153      11.169  11.487 -20.352  1.00  0.86           H  
ATOM   2327  HB  VAL A 153      12.972  12.722 -18.262  1.00  0.86           H  
ATOM   2328 1HG1 VAL A 153      12.716  14.725 -19.583  1.00  0.86           H  
ATOM   2329 2HG1 VAL A 153      13.553  13.471 -20.501  1.00  0.86           H  
ATOM   2330 3HG1 VAL A 153      11.863  13.835 -20.828  1.00  0.86           H  
ATOM   2331 1HG2 VAL A 153      10.969  14.131 -17.854  1.00  0.86           H  
ATOM   2332 2HG2 VAL A 153      10.075  13.197 -19.070  1.00  0.86           H  
ATOM   2333 3HG2 VAL A 153      10.602  12.409 -17.579  1.00  0.86           H  
ATOM   2334  N   PRO A 154      13.306  10.868 -21.729  1.00  0.89           N  
ATOM   2335  CA  PRO A 154      14.472  10.480 -22.489  1.00  0.89           C  
ATOM   2336  C   PRO A 154      15.643  11.409 -22.215  1.00  0.89           C  
ATOM   2337  O   PRO A 154      15.499  12.629 -22.280  1.00  0.89           O  
ATOM   2338  CB  PRO A 154      13.993  10.660 -23.927  1.00  0.89           C  
ATOM   2339  CG  PRO A 154      12.498  10.496 -23.861  1.00  0.89           C  
ATOM   2340  CD  PRO A 154      12.093  11.087 -22.546  1.00  0.89           C  
ATOM   2341  HA  PRO A 154      14.727   9.431 -22.267  1.00  0.89           H  
ATOM   2342 1HB  PRO A 154      14.300  11.642 -24.310  1.00  0.89           H  
ATOM   2343 2HB  PRO A 154      14.474   9.908 -24.560  1.00  0.89           H  
ATOM   2344 1HG  PRO A 154      12.028  11.022 -24.701  1.00  0.89           H  
ATOM   2345 2HG  PRO A 154      12.227   9.450 -23.961  1.00  0.89           H  
ATOM   2346 1HD  PRO A 154      11.853  12.155 -22.637  1.00  0.89           H  
ATOM   2347 2HD  PRO A 154      11.249  10.484 -22.191  1.00  0.89           H  
ATOM   2348  N   ALA A 155      16.836  10.846 -22.049  1.00  0.95           N  
ATOM   2349  CA  ALA A 155      18.055  11.639 -21.827  1.00  0.95           C  
ATOM   2350  C   ALA A 155      18.371  12.518 -23.035  1.00  0.95           C  
ATOM   2351  O   ALA A 155      19.052  13.539 -22.937  1.00  0.95           O  
ATOM   2352  CB  ALA A 155      19.236  10.730 -21.536  1.00  0.95           C  
ATOM   2353  H   ALA A 155      16.902   9.838 -22.025  1.00  0.95           H  
ATOM   2354  HA  ALA A 155      17.882  12.289 -20.968  1.00  0.95           H  
ATOM   2355 1HB  ALA A 155      20.123  11.336 -21.352  1.00  0.95           H  
ATOM   2356 2HB  ALA A 155      19.021  10.122 -20.658  1.00  0.95           H  
ATOM   2357 3HB  ALA A 155      19.413  10.082 -22.396  1.00  0.95           H  
ATOM   2358  N   ASP A 156      17.864  12.101 -24.180  1.00  1.04           N  
ATOM   2359  CA  ASP A 156      18.103  12.748 -25.448  1.00  1.04           C  
ATOM   2360  C   ASP A 156      17.075  13.823 -25.776  1.00  1.04           C  
ATOM   2361  O   ASP A 156      17.161  14.442 -26.839  1.00  1.04           O  
ATOM   2362  CB  ASP A 156      18.084  11.697 -26.553  1.00  1.04           C  
ATOM   2363  CG  ASP A 156      19.230  10.693 -26.440  1.00  1.04           C  
ATOM   2364  OD1 ASP A 156      20.324  11.085 -26.119  1.00  1.04           O  
ATOM   2365  OD2 ASP A 156      18.984   9.536 -26.666  1.00  1.04           O  
ATOM   2366  H   ASP A 156      17.293  11.270 -24.164  1.00  1.04           H  
ATOM   2367  HA  ASP A 156      19.090  13.211 -25.415  1.00  1.04           H  
ATOM   2368 1HB  ASP A 156      17.137  11.157 -26.520  1.00  1.04           H  
ATOM   2369 2HB  ASP A 156      18.145  12.193 -27.526  1.00  1.04           H  
ATOM   2370  N   ILE A 157      16.114  14.084 -24.883  1.00  1.16           N  
ATOM   2371  CA  ILE A 157      15.090  15.074 -25.213  1.00  1.16           C  
ATOM   2372  C   ILE A 157      15.712  16.451 -25.471  1.00  1.16           C  
ATOM   2373  O   ILE A 157      15.193  17.210 -26.277  1.00  1.16           O  
ATOM   2374  CB  ILE A 157      13.996  15.138 -24.113  1.00  1.16           C  
ATOM   2375  CG1 ILE A 157      12.744  15.851 -24.624  1.00  1.16           C  
ATOM   2376  CG2 ILE A 157      14.506  15.859 -22.886  1.00  1.16           C  
ATOM   2377  CD1 ILE A 157      11.538  15.624 -23.727  1.00  1.16           C  
ATOM   2378  H   ILE A 157      16.063  13.591 -23.989  1.00  1.16           H  
ATOM   2379  HA  ILE A 157      14.599  14.757 -26.132  1.00  1.16           H  
ATOM   2380  HB  ILE A 157      13.717  14.121 -23.830  1.00  1.16           H  
ATOM   2381 1HG1 ILE A 157      12.943  16.918 -24.665  1.00  1.16           H  
ATOM   2382 2HG1 ILE A 157      12.510  15.500 -25.629  1.00  1.16           H  
ATOM   2383 1HG2 ILE A 157      13.729  15.872 -22.127  1.00  1.16           H  
ATOM   2384 2HG2 ILE A 157      15.383  15.341 -22.497  1.00  1.16           H  
ATOM   2385 3HG2 ILE A 157      14.770  16.883 -23.139  1.00  1.16           H  
ATOM   2386 1HD1 ILE A 157      10.684  16.156 -24.129  1.00  1.16           H  
ATOM   2387 2HD1 ILE A 157      11.312  14.558 -23.681  1.00  1.16           H  
ATOM   2388 3HD1 ILE A 157      11.760  15.986 -22.724  1.00  1.16           H  
ATOM   2389  N   SER A 158      16.876  16.740 -24.868  1.00  1.30           N  
ATOM   2390  CA  SER A 158      17.563  18.013 -25.091  1.00  1.30           C  
ATOM   2391  C   SER A 158      18.198  18.131 -26.478  1.00  1.30           C  
ATOM   2392  O   SER A 158      18.618  19.225 -26.877  1.00  1.30           O  
ATOM   2393  CB  SER A 158      18.671  18.211 -24.064  1.00  1.30           C  
ATOM   2394  OG  SER A 158      19.724  17.278 -24.239  1.00  1.30           O  
ATOM   2395  H   SER A 158      17.268  16.070 -24.219  1.00  1.30           H  
ATOM   2396  HA  SER A 158      16.830  18.814 -24.988  1.00  1.30           H  
ATOM   2397 1HB  SER A 158      19.064  19.222 -24.162  1.00  1.30           H  
ATOM   2398 2HB  SER A 158      18.276  18.118 -23.069  1.00  1.30           H  
ATOM   2399  HG  SER A 158      19.398  16.443 -23.872  1.00  1.30           H  
ATOM   2400  N   GLN A 159      18.334  17.001 -27.184  1.00  1.46           N  
ATOM   2401  CA  GLN A 159      18.977  16.989 -28.490  1.00  1.46           C  
ATOM   2402  C   GLN A 159      17.930  16.864 -29.593  1.00  1.46           C  
ATOM   2403  O   GLN A 159      18.149  17.295 -30.729  1.00  1.46           O  
ATOM   2404  CB  GLN A 159      19.980  15.841 -28.565  1.00  1.46           C  
ATOM   2405  CG  GLN A 159      21.049  15.897 -27.467  1.00  1.46           C  
ATOM   2406  CD  GLN A 159      21.913  17.151 -27.499  1.00  1.46           C  
ATOM   2407  OE1 GLN A 159      22.582  17.450 -28.495  1.00  1.46           O  
ATOM   2408  NE2 GLN A 159      21.892  17.900 -26.393  1.00  1.46           N  
ATOM   2409  H   GLN A 159      17.959  16.130 -26.825  1.00  1.46           H  
ATOM   2410  HA  GLN A 159      19.507  17.929 -28.630  1.00  1.46           H  
ATOM   2411 1HB  GLN A 159      19.445  14.892 -28.468  1.00  1.46           H  
ATOM   2412 2HB  GLN A 159      20.474  15.846 -29.534  1.00  1.46           H  
ATOM   2413 1HG  GLN A 159      20.549  15.850 -26.498  1.00  1.46           H  
ATOM   2414 2HG  GLN A 159      21.704  15.034 -27.583  1.00  1.46           H  
ATOM   2415 1HE2 GLN A 159      22.432  18.739 -26.346  1.00  1.46           H  
ATOM   2416 2HE2 GLN A 159      21.310  17.628 -25.599  1.00  1.46           H  
ATOM   2417  N   GLU A 160      16.772  16.305 -29.246  1.00  1.62           N  
ATOM   2418  CA  GLU A 160      15.687  16.158 -30.210  1.00  1.62           C  
ATOM   2419  C   GLU A 160      15.128  17.543 -30.471  1.00  1.62           C  
ATOM   2420  O   GLU A 160      15.237  18.422 -29.617  1.00  1.62           O  
ATOM   2421  CB  GLU A 160      14.580  15.231 -29.682  1.00  1.62           C  
ATOM   2422  CG  GLU A 160      14.999  13.774 -29.472  1.00  1.62           C  
ATOM   2423  CD  GLU A 160      15.306  13.055 -30.754  1.00  1.62           C  
ATOM   2424  OE1 GLU A 160      14.504  13.098 -31.662  1.00  1.62           O  
ATOM   2425  OE2 GLU A 160      16.354  12.441 -30.831  1.00  1.62           O  
ATOM   2426  H   GLU A 160      16.665  15.939 -28.302  1.00  1.62           H  
ATOM   2427  HA  GLU A 160      16.084  15.756 -31.141  1.00  1.62           H  
ATOM   2428 1HB  GLU A 160      14.231  15.613 -28.717  1.00  1.62           H  
ATOM   2429 2HB  GLU A 160      13.732  15.248 -30.364  1.00  1.62           H  
ATOM   2430 1HG  GLU A 160      15.884  13.752 -28.850  1.00  1.62           H  
ATOM   2431 2HG  GLU A 160      14.205  13.252 -28.943  1.00  1.62           H  
ATOM   2432  N   ASN A 161      14.482  17.767 -31.616  1.00  1.75           N  
ATOM   2433  CA  ASN A 161      13.948  19.109 -31.876  1.00  1.75           C  
ATOM   2434  C   ASN A 161      12.647  19.407 -31.143  1.00  1.75           C  
ATOM   2435  O   ASN A 161      11.653  19.781 -31.756  1.00  1.75           O  
ATOM   2436  CB  ASN A 161      13.742  19.339 -33.360  1.00  1.75           C  
ATOM   2437  CG  ASN A 161      13.432  20.793 -33.664  1.00  1.75           C  
ATOM   2438  OD1 ASN A 161      13.751  21.677 -32.858  1.00  1.75           O  
ATOM   2439  ND2 ASN A 161      12.832  21.048 -34.805  1.00  1.75           N  
ATOM   2440  H   ASN A 161      14.388  17.026 -32.299  1.00  1.75           H  
ATOM   2441  HA  ASN A 161      14.686  19.833 -31.524  1.00  1.75           H  
ATOM   2442 1HB  ASN A 161      14.638  19.041 -33.907  1.00  1.75           H  
ATOM   2443 2HB  ASN A 161      12.916  18.719 -33.712  1.00  1.75           H  
ATOM   2444 1HD2 ASN A 161      12.616  21.991 -35.060  1.00  1.75           H  
ATOM   2445 2HD2 ASN A 161      12.599  20.299 -35.425  1.00  1.75           H  
ATOM   2446  N   ILE A 162      12.739  19.428 -29.820  1.00  1.80           N  
ATOM   2447  CA  ILE A 162      11.666  19.621 -28.844  1.00  1.80           C  
ATOM   2448  C   ILE A 162      11.567  21.097 -28.501  1.00  1.80           C  
ATOM   2449  O   ILE A 162      10.890  21.537 -27.553  1.00  1.80           O  
ATOM   2450  CB  ILE A 162      11.957  18.790 -27.603  1.00  1.80           C  
ATOM   2451  CG1 ILE A 162      10.663  18.607 -26.816  1.00  1.80           C  
ATOM   2452  CG2 ILE A 162      13.078  19.457 -26.815  1.00  1.80           C  
ATOM   2453  CD1 ILE A 162       9.648  17.798 -27.602  1.00  1.80           C  
ATOM   2454  H   ILE A 162      13.655  19.187 -29.452  1.00  1.80           H  
ATOM   2455  HA  ILE A 162      10.725  19.302 -29.278  1.00  1.80           H  
ATOM   2456  HB  ILE A 162      12.294  17.794 -27.903  1.00  1.80           H  
ATOM   2457 1HG1 ILE A 162      10.868  18.097 -25.883  1.00  1.80           H  
ATOM   2458 2HG1 ILE A 162      10.228  19.582 -26.597  1.00  1.80           H  
ATOM   2459 1HG2 ILE A 162      13.324  18.864 -25.952  1.00  1.80           H  
ATOM   2460 2HG2 ILE A 162      13.966  19.529 -27.447  1.00  1.80           H  
ATOM   2461 3HG2 ILE A 162      12.783  20.453 -26.503  1.00  1.80           H  
ATOM   2462 1HD1 ILE A 162       8.741  17.687 -27.048  1.00  1.80           H  
ATOM   2463 2HD1 ILE A 162       9.422  18.307 -28.529  1.00  1.80           H  
ATOM   2464 3HD1 ILE A 162      10.054  16.817 -27.819  1.00  1.80           H  
ATOM   2465  N   ARG A 163      12.344  21.837 -29.278  1.00  1.75           N  
ATOM   2466  CA  ARG A 163      12.439  23.264 -29.267  1.00  1.75           C  
ATOM   2467  C   ARG A 163      11.393  23.746 -30.277  1.00  1.75           C  
ATOM   2468  O   ARG A 163      10.881  24.864 -30.186  1.00  1.75           O  
ATOM   2469  CB  ARG A 163      13.842  23.646 -29.699  1.00  1.75           C  
ATOM   2470  CG  ARG A 163      14.919  23.000 -28.812  1.00  1.75           C  
ATOM   2471  CD  ARG A 163      16.300  23.334 -29.234  1.00  1.75           C  
ATOM   2472  NE  ARG A 163      17.290  22.515 -28.523  1.00  1.75           N  
ATOM   2473  CZ  ARG A 163      18.624  22.692 -28.591  1.00  1.75           C  
ATOM   2474  NH1 ARG A 163      19.121  23.691 -29.293  1.00  1.75           N  
ATOM   2475  NH2 ARG A 163      19.437  21.859 -27.958  1.00  1.75           N  
ATOM   2476  H   ARG A 163      12.890  21.351 -29.967  1.00  1.75           H  
ATOM   2477  HA  ARG A 163      12.217  23.652 -28.285  1.00  1.75           H  
ATOM   2478 1HB  ARG A 163      14.010  23.329 -30.727  1.00  1.75           H  
ATOM   2479 2HB  ARG A 163      13.963  24.728 -29.657  1.00  1.75           H  
ATOM   2480 1HG  ARG A 163      14.786  23.324 -27.783  1.00  1.75           H  
ATOM   2481 2HG  ARG A 163      14.812  21.911 -28.861  1.00  1.75           H  
ATOM   2482 1HD  ARG A 163      16.409  23.149 -30.303  1.00  1.75           H  
ATOM   2483 2HD  ARG A 163      16.506  24.382 -29.021  1.00  1.75           H  
ATOM   2484  HE  ARG A 163      16.951  21.725 -27.977  1.00  1.75           H  
ATOM   2485 1HH1 ARG A 163      18.502  24.323 -29.777  1.00  1.75           H  
ATOM   2486 2HH1 ARG A 163      20.121  23.822 -29.346  1.00  1.75           H  
ATOM   2487 1HH2 ARG A 163      19.057  21.050 -27.434  1.00  1.75           H  
ATOM   2488 2HH2 ARG A 163      20.435  21.989 -28.013  1.00  1.75           H  
ATOM   2489  N   GLY A 164      11.097  22.873 -31.265  1.00  1.62           N  
ATOM   2490  CA  GLY A 164      10.108  23.121 -32.302  1.00  1.62           C  
ATOM   2491  C   GLY A 164       8.873  22.258 -32.034  1.00  1.62           C  
ATOM   2492  O   GLY A 164       7.734  22.733 -32.090  1.00  1.62           O  
ATOM   2493  H   GLY A 164      11.538  21.963 -31.290  1.00  1.62           H  
ATOM   2494 1HA  GLY A 164       9.837  24.175 -32.317  1.00  1.62           H  
ATOM   2495 2HA  GLY A 164      10.531  22.871 -33.274  1.00  1.62           H  
ATOM   2496  N   ALA A 165       9.121  20.975 -31.743  1.00  1.45           N  
ATOM   2497  CA  ALA A 165       8.110  19.977 -31.423  1.00  1.45           C  
ATOM   2498  C   ALA A 165       7.685  20.143 -29.986  1.00  1.45           C  
ATOM   2499  O   ALA A 165       8.439  20.691 -29.190  1.00  1.45           O  
ATOM   2500  CB  ALA A 165       8.656  18.576 -31.653  1.00  1.45           C  
ATOM   2501  H   ALA A 165      10.080  20.654 -31.733  1.00  1.45           H  
ATOM   2502  HA  ALA A 165       7.243  20.141 -32.062  1.00  1.45           H  
ATOM   2503 1HB  ALA A 165       7.887  17.843 -31.416  1.00  1.45           H  
ATOM   2504 2HB  ALA A 165       8.953  18.471 -32.695  1.00  1.45           H  
ATOM   2505 3HB  ALA A 165       9.516  18.410 -31.022  1.00  1.45           H  
ATOM   2506  N   SER A 166       6.494  19.674 -29.646  1.00  1.27           N  
ATOM   2507  CA  SER A 166       6.033  19.765 -28.270  1.00  1.27           C  
ATOM   2508  C   SER A 166       5.896  18.415 -27.599  1.00  1.27           C  
ATOM   2509  O   SER A 166       5.700  17.401 -28.272  1.00  1.27           O  
ATOM   2510  CB  SER A 166       4.704  20.484 -28.252  1.00  1.27           C  
ATOM   2511  OG  SER A 166       3.737  19.752 -28.942  1.00  1.27           O  
ATOM   2512  H   SER A 166       5.903  19.246 -30.343  1.00  1.27           H  
ATOM   2513  HA  SER A 166       6.760  20.329 -27.701  1.00  1.27           H  
ATOM   2514 1HB  SER A 166       4.385  20.635 -27.224  1.00  1.27           H  
ATOM   2515 2HB  SER A 166       4.816  21.466 -28.707  1.00  1.27           H  
ATOM   2516  HG  SER A 166       3.533  19.001 -28.374  1.00  1.27           H  
ATOM   2517  N   VAL A 167       5.950  18.408 -26.267  1.00  1.13           N  
ATOM   2518  CA  VAL A 167       5.717  17.175 -25.538  1.00  1.13           C  
ATOM   2519  C   VAL A 167       4.252  17.096 -25.183  1.00  1.13           C  
ATOM   2520  O   VAL A 167       3.720  17.969 -24.490  1.00  1.13           O  
ATOM   2521  CB  VAL A 167       6.490  17.097 -24.208  1.00  1.13           C  
ATOM   2522  CG1 VAL A 167       6.157  15.752 -23.539  1.00  1.13           C  
ATOM   2523  CG2 VAL A 167       7.955  17.265 -24.419  1.00  1.13           C  
ATOM   2524  H   VAL A 167       6.171  19.269 -25.772  1.00  1.13           H  
ATOM   2525  HA  VAL A 167       5.984  16.326 -26.168  1.00  1.13           H  
ATOM   2526  HB  VAL A 167       6.144  17.889 -23.546  1.00  1.13           H  
ATOM   2527 1HG1 VAL A 167       6.660  15.659 -22.616  1.00  1.13           H  
ATOM   2528 2HG1 VAL A 167       5.088  15.672 -23.367  1.00  1.13           H  
ATOM   2529 3HG1 VAL A 167       6.477  14.942 -24.189  1.00  1.13           H  
ATOM   2530 1HG2 VAL A 167       8.463  17.216 -23.464  1.00  1.13           H  
ATOM   2531 2HG2 VAL A 167       8.322  16.476 -25.070  1.00  1.13           H  
ATOM   2532 3HG2 VAL A 167       8.135  18.244 -24.876  1.00  1.13           H  
ATOM   2533  N   TYR A 168       3.602  16.040 -25.617  1.00  1.03           N  
ATOM   2534  CA  TYR A 168       2.194  15.907 -25.324  1.00  1.03           C  
ATOM   2535  C   TYR A 168       2.030  15.194 -24.014  1.00  1.03           C  
ATOM   2536  O   TYR A 168       2.540  14.088 -23.837  1.00  1.03           O  
ATOM   2537  CB  TYR A 168       1.513  15.151 -26.451  1.00  1.03           C  
ATOM   2538  CG  TYR A 168       1.445  15.968 -27.717  1.00  1.03           C  
ATOM   2539  CD1 TYR A 168       2.552  16.026 -28.545  1.00  1.03           C  
ATOM   2540  CD2 TYR A 168       0.279  16.640 -28.067  1.00  1.03           C  
ATOM   2541  CE1 TYR A 168       2.510  16.762 -29.702  1.00  1.03           C  
ATOM   2542  CE2 TYR A 168       0.242  17.375 -29.242  1.00  1.03           C  
ATOM   2543  CZ  TYR A 168       1.352  17.439 -30.049  1.00  1.03           C  
ATOM   2544  OH  TYR A 168       1.317  18.174 -31.211  1.00  1.03           O  
ATOM   2545  H   TYR A 168       4.081  15.344 -26.172  1.00  1.03           H  
ATOM   2546  HA  TYR A 168       1.747  16.896 -25.224  1.00  1.03           H  
ATOM   2547 1HB  TYR A 168       2.057  14.229 -26.661  1.00  1.03           H  
ATOM   2548 2HB  TYR A 168       0.498  14.883 -26.153  1.00  1.03           H  
ATOM   2549  HD1 TYR A 168       3.467  15.496 -28.274  1.00  1.03           H  
ATOM   2550  HD2 TYR A 168      -0.602  16.588 -27.422  1.00  1.03           H  
ATOM   2551  HE1 TYR A 168       3.391  16.812 -30.345  1.00  1.03           H  
ATOM   2552  HE2 TYR A 168      -0.658  17.905 -29.533  1.00  1.03           H  
ATOM   2553  HH  TYR A 168       2.193  18.178 -31.610  1.00  1.03           H  
ATOM   2554  N   ILE A 169       1.336  15.840 -23.095  1.00  0.97           N  
ATOM   2555  CA  ILE A 169       1.107  15.262 -21.790  1.00  0.97           C  
ATOM   2556  C   ILE A 169      -0.357  14.927 -21.597  1.00  0.97           C  
ATOM   2557  O   ILE A 169      -1.223  15.810 -21.638  1.00  0.97           O  
ATOM   2558  CB  ILE A 169       1.583  16.215 -20.685  1.00  0.97           C  
ATOM   2559  CG1 ILE A 169       3.092  16.484 -20.844  1.00  0.97           C  
ATOM   2560  CG2 ILE A 169       1.268  15.623 -19.329  1.00  0.97           C  
ATOM   2561  CD1 ILE A 169       3.603  17.544 -19.923  1.00  0.97           C  
ATOM   2562  H   ILE A 169       0.975  16.773 -23.307  1.00  0.97           H  
ATOM   2563  HA  ILE A 169       1.676  14.342 -21.712  1.00  0.97           H  
ATOM   2564  HB  ILE A 169       1.071  17.176 -20.792  1.00  0.97           H  
ATOM   2565 1HG1 ILE A 169       3.640  15.559 -20.657  1.00  0.97           H  
ATOM   2566 2HG1 ILE A 169       3.292  16.807 -21.868  1.00  0.97           H  
ATOM   2567 1HG2 ILE A 169       1.606  16.298 -18.555  1.00  0.97           H  
ATOM   2568 2HG2 ILE A 169       0.195  15.465 -19.237  1.00  0.97           H  
ATOM   2569 3HG2 ILE A 169       1.778  14.672 -19.214  1.00  0.97           H  
ATOM   2570 1HD1 ILE A 169       4.655  17.692 -20.083  1.00  0.97           H  
ATOM   2571 2HD1 ILE A 169       3.073  18.476 -20.122  1.00  0.97           H  
ATOM   2572 3HD1 ILE A 169       3.437  17.242 -18.887  1.00  0.97           H  
ATOM   2573  N   GLU A 170      -0.630  13.646 -21.381  1.00  0.95           N  
ATOM   2574  CA  GLU A 170      -1.996  13.198 -21.191  1.00  0.95           C  
ATOM   2575  C   GLU A 170      -2.398  13.354 -19.742  1.00  0.95           C  
ATOM   2576  O   GLU A 170      -1.847  12.688 -18.865  1.00  0.95           O  
ATOM   2577  CB  GLU A 170      -2.180  11.737 -21.582  1.00  0.95           C  
ATOM   2578  CG  GLU A 170      -1.942  11.398 -23.035  1.00  0.95           C  
ATOM   2579  CD  GLU A 170      -2.158   9.923 -23.282  1.00  0.95           C  
ATOM   2580  OE1 GLU A 170      -2.475   9.226 -22.341  1.00  0.95           O  
ATOM   2581  OE2 GLU A 170      -2.005   9.491 -24.392  1.00  0.95           O  
ATOM   2582  H   GLU A 170       0.128  12.977 -21.356  1.00  0.95           H  
ATOM   2583  HA  GLU A 170      -2.646  13.805 -21.804  1.00  0.95           H  
ATOM   2584 1HB  GLU A 170      -1.566  11.117 -20.971  1.00  0.95           H  
ATOM   2585 2HB  GLU A 170      -3.213  11.450 -21.357  1.00  0.95           H  
ATOM   2586 1HG  GLU A 170      -2.621  11.980 -23.657  1.00  0.95           H  
ATOM   2587 2HG  GLU A 170      -0.920  11.669 -23.305  1.00  0.95           H  
ATOM   2588  N   THR A 171      -3.373  14.205 -19.490  1.00  0.97           N  
ATOM   2589  CA  THR A 171      -3.797  14.449 -18.130  1.00  0.97           C  
ATOM   2590  C   THR A 171      -5.038  13.610 -17.895  1.00  0.97           C  
ATOM   2591  O   THR A 171      -5.376  13.247 -16.767  1.00  0.97           O  
ATOM   2592  CB  THR A 171      -4.170  15.917 -17.945  1.00  0.97           C  
ATOM   2593  OG1 THR A 171      -5.341  16.201 -18.721  1.00  0.97           O  
ATOM   2594  CG2 THR A 171      -3.031  16.819 -18.450  1.00  0.97           C  
ATOM   2595  H   THR A 171      -3.790  14.716 -20.258  1.00  0.97           H  
ATOM   2596  HA  THR A 171      -3.020  14.152 -17.432  1.00  0.97           H  
ATOM   2597  HB  THR A 171      -4.359  16.109 -16.905  1.00  0.97           H  
ATOM   2598  HG1 THR A 171      -5.139  16.079 -19.674  1.00  0.97           H  
ATOM   2599 1HG2 THR A 171      -3.313  17.854 -18.325  1.00  0.97           H  
ATOM   2600 2HG2 THR A 171      -2.129  16.621 -17.895  1.00  0.97           H  
ATOM   2601 3HG2 THR A 171      -2.850  16.618 -19.509  1.00  0.97           H  
ATOM   2602  N   HIS A 172      -5.702  13.288 -19.006  1.00  1.01           N  
ATOM   2603  CA  HIS A 172      -6.947  12.515 -19.001  1.00  1.01           C  
ATOM   2604  C   HIS A 172      -6.999  11.317 -19.909  1.00  1.01           C  
ATOM   2605  O   HIS A 172      -6.368  11.259 -20.958  1.00  1.01           O  
ATOM   2606  CB  HIS A 172      -8.150  13.421 -19.300  1.00  1.01           C  
ATOM   2607  CG  HIS A 172      -8.607  14.119 -18.134  1.00  1.01           C  
ATOM   2608  ND1 HIS A 172      -7.894  15.059 -17.498  1.00  1.01           N  
ATOM   2609  CD2 HIS A 172      -9.764  14.012 -17.487  1.00  1.01           C  
ATOM   2610  CE1 HIS A 172      -8.580  15.463 -16.451  1.00  1.01           C  
ATOM   2611  NE2 HIS A 172      -9.734  14.853 -16.439  1.00  1.01           N  
ATOM   2612  H   HIS A 172      -5.343  13.665 -19.883  1.00  1.01           H  
ATOM   2613  HA  HIS A 172      -7.097  12.131 -18.000  1.00  1.01           H  
ATOM   2614 1HB  HIS A 172      -7.876  14.160 -20.043  1.00  1.01           H  
ATOM   2615 2HB  HIS A 172      -8.974  12.826 -19.707  1.00  1.01           H  
ATOM   2616  HD1 HIS A 172      -6.977  15.397 -17.802  1.00  1.01           H  
ATOM   2617  HD2 HIS A 172     -10.601  13.414 -17.661  1.00  1.01           H  
ATOM   2618  HE1 HIS A 172      -8.177  16.166 -15.760  1.00  1.01           H  
ATOM   2619  N   ARG A 173      -7.796  10.353 -19.507  1.00  1.07           N  
ATOM   2620  CA  ARG A 173      -8.038   9.188 -20.334  1.00  1.07           C  
ATOM   2621  C   ARG A 173      -9.521   8.852 -20.350  1.00  1.07           C  
ATOM   2622  O   ARG A 173     -10.269   9.212 -19.432  1.00  1.07           O  
ATOM   2623  CB  ARG A 173      -7.158   8.029 -19.891  1.00  1.07           C  
ATOM   2624  CG  ARG A 173      -5.659   8.322 -20.092  1.00  1.07           C  
ATOM   2625  CD  ARG A 173      -4.798   7.221 -19.707  1.00  1.07           C  
ATOM   2626  NE  ARG A 173      -3.400   7.596 -19.834  1.00  1.07           N  
ATOM   2627  CZ  ARG A 173      -2.400   6.958 -19.207  1.00  1.07           C  
ATOM   2628  NH1 ARG A 173      -2.682   5.950 -18.424  1.00  1.07           N  
ATOM   2629  NH2 ARG A 173      -1.136   7.323 -19.371  1.00  1.07           N  
ATOM   2630  H   ARG A 173      -8.255  10.453 -18.602  1.00  1.07           H  
ATOM   2631  HA  ARG A 173      -7.751   9.427 -21.359  1.00  1.07           H  
ATOM   2632 1HB  ARG A 173      -7.316   7.822 -18.833  1.00  1.07           H  
ATOM   2633 2HB  ARG A 173      -7.407   7.122 -20.446  1.00  1.07           H  
ATOM   2634 1HG  ARG A 173      -5.469   8.570 -21.146  1.00  1.07           H  
ATOM   2635 2HG  ARG A 173      -5.353   9.161 -19.478  1.00  1.07           H  
ATOM   2636 1HD  ARG A 173      -4.992   6.928 -18.678  1.00  1.07           H  
ATOM   2637 2HD  ARG A 173      -4.982   6.367 -20.360  1.00  1.07           H  
ATOM   2638  HE  ARG A 173      -3.160   8.368 -20.478  1.00  1.07           H  
ATOM   2639 1HH1 ARG A 173      -3.643   5.616 -18.345  1.00  1.07           H  
ATOM   2640 2HH1 ARG A 173      -1.932   5.455 -17.929  1.00  1.07           H  
ATOM   2641 1HH2 ARG A 173      -0.886   8.094 -19.975  1.00  1.07           H  
ATOM   2642 2HH2 ARG A 173      -0.399   6.783 -18.897  1.00  1.07           H  
ATOM   2643  N   GLY A 174      -9.946   8.179 -21.409  1.00  1.15           N  
ATOM   2644  CA  GLY A 174     -11.348   7.814 -21.569  1.00  1.15           C  
ATOM   2645  C   GLY A 174     -11.987   8.726 -22.608  1.00  1.15           C  
ATOM   2646  O   GLY A 174     -11.405   9.749 -22.991  1.00  1.15           O  
ATOM   2647  H   GLY A 174      -9.285   7.917 -22.126  1.00  1.15           H  
ATOM   2648 1HA  GLY A 174     -11.443   6.773 -21.879  1.00  1.15           H  
ATOM   2649 2HA  GLY A 174     -11.866   7.913 -20.620  1.00  1.15           H  
ATOM   2650  N   CYS A 175     -13.159   8.336 -23.077  1.00  1.23           N  
ATOM   2651  CA  CYS A 175     -13.882   9.073 -24.103  1.00  1.23           C  
ATOM   2652  C   CYS A 175     -15.352   9.208 -23.750  1.00  1.23           C  
ATOM   2653  O   CYS A 175     -16.148   8.379 -24.179  1.00  1.23           O  
ATOM   2654  CB  CYS A 175     -13.762   8.411 -25.463  1.00  1.23           C  
ATOM   2655  SG  CYS A 175     -14.527   9.297 -26.834  1.00  1.23           S  
ATOM   2656  H   CYS A 175     -13.551   7.468 -22.703  1.00  1.23           H  
ATOM   2657  HA  CYS A 175     -13.417  10.036 -24.217  1.00  1.23           H  
ATOM   2658 1HB  CYS A 175     -12.727   8.327 -25.709  1.00  1.23           H  
ATOM   2659 2HB  CYS A 175     -14.177   7.415 -25.415  1.00  1.23           H  
ATOM   2660  HG  CYS A 175     -15.807   9.193 -26.413  1.00  1.23           H  
ATOM   2661  N   PRO A 176     -15.742  10.192 -22.918  1.00  1.29           N  
ATOM   2662  CA  PRO A 176     -17.106  10.395 -22.466  1.00  1.29           C  
ATOM   2663  C   PRO A 176     -18.065  10.706 -23.620  1.00  1.29           C  
ATOM   2664  O   PRO A 176     -19.276  10.511 -23.494  1.00  1.29           O  
ATOM   2665  CB  PRO A 176     -16.957  11.566 -21.493  1.00  1.29           C  
ATOM   2666  CG  PRO A 176     -15.664  12.261 -21.893  1.00  1.29           C  
ATOM   2667  CD  PRO A 176     -14.769  11.174 -22.386  1.00  1.29           C  
ATOM   2668  HA  PRO A 176     -17.439   9.496 -21.937  1.00  1.29           H  
ATOM   2669 1HB  PRO A 176     -17.836  12.221 -21.566  1.00  1.29           H  
ATOM   2670 2HB  PRO A 176     -16.931  11.178 -20.460  1.00  1.29           H  
ATOM   2671 1HG  PRO A 176     -15.866  13.028 -22.657  1.00  1.29           H  
ATOM   2672 2HG  PRO A 176     -15.221  12.777 -21.035  1.00  1.29           H  
ATOM   2673 1HD  PRO A 176     -14.150  11.631 -23.157  1.00  1.29           H  
ATOM   2674 2HD  PRO A 176     -14.171  10.730 -21.566  1.00  1.29           H  
ATOM   2675  N   GLY A 177     -17.544  11.194 -24.748  1.00  1.32           N  
ATOM   2676  CA  GLY A 177     -18.418  11.426 -25.889  1.00  1.32           C  
ATOM   2677  C   GLY A 177     -18.533  10.083 -26.594  1.00  1.32           C  
ATOM   2678  O   GLY A 177     -17.539   9.376 -26.728  1.00  1.32           O  
ATOM   2679  H   GLY A 177     -16.555  11.375 -24.823  1.00  1.32           H  
ATOM   2680 1HA  GLY A 177     -19.396  11.776 -25.559  1.00  1.32           H  
ATOM   2681 2HA  GLY A 177     -17.984  12.172 -26.553  1.00  1.32           H  
ATOM   2682  N   ASN A 178     -19.681   9.749 -27.159  1.00  1.33           N  
ATOM   2683  CA  ASN A 178     -19.798   8.427 -27.784  1.00  1.33           C  
ATOM   2684  C   ASN A 178     -19.279   8.385 -29.215  1.00  1.33           C  
ATOM   2685  O   ASN A 178     -20.003   8.057 -30.142  1.00  1.33           O  
ATOM   2686  CB  ASN A 178     -21.242   7.972 -27.725  1.00  1.33           C  
ATOM   2687  CG  ASN A 178     -21.704   7.677 -26.309  1.00  1.33           C  
ATOM   2688  OD1 ASN A 178     -20.992   7.034 -25.511  1.00  1.33           O  
ATOM   2689  ND2 ASN A 178     -22.883   8.140 -25.985  1.00  1.33           N  
ATOM   2690  H   ASN A 178     -20.478  10.366 -27.105  1.00  1.33           H  
ATOM   2691  HA  ASN A 178     -19.189   7.729 -27.209  1.00  1.33           H  
ATOM   2692 1HB  ASN A 178     -21.877   8.752 -28.154  1.00  1.33           H  
ATOM   2693 2HB  ASN A 178     -21.364   7.080 -28.337  1.00  1.33           H  
ATOM   2694 1HD2 ASN A 178     -23.246   7.983 -25.067  1.00  1.33           H  
ATOM   2695 2HD2 ASN A 178     -23.421   8.655 -26.656  1.00  1.33           H  
ATOM   2696  N   CYS A 179     -17.999   8.662 -29.380  1.00  1.32           N  
ATOM   2697  CA  CYS A 179     -17.417   8.745 -30.711  1.00  1.32           C  
ATOM   2698  C   CYS A 179     -17.223   7.371 -31.336  1.00  1.32           C  
ATOM   2699  O   CYS A 179     -16.401   6.572 -30.877  1.00  1.32           O  
ATOM   2700  CB  CYS A 179     -16.086   9.457 -30.610  1.00  1.32           C  
ATOM   2701  SG  CYS A 179     -16.208  11.171 -30.074  1.00  1.32           S  
ATOM   2702  H   CYS A 179     -17.456   8.869 -28.543  1.00  1.32           H  
ATOM   2703  HA  CYS A 179     -18.089   9.326 -31.350  1.00  1.32           H  
ATOM   2704 1HB  CYS A 179     -15.469   8.932 -29.888  1.00  1.32           H  
ATOM   2705 2HB  CYS A 179     -15.577   9.415 -31.551  1.00  1.32           H  
ATOM   2706  HG  CYS A 179     -14.896  11.401 -30.066  1.00  1.32           H  
ATOM   2707  N   THR A 180     -17.890   7.145 -32.471  1.00  1.32           N  
ATOM   2708  CA  THR A 180     -17.883   5.826 -33.120  1.00  1.32           C  
ATOM   2709  C   THR A 180     -16.544   5.488 -33.764  1.00  1.32           C  
ATOM   2710  O   THR A 180     -16.234   4.333 -34.072  1.00  1.32           O  
ATOM   2711  CB  THR A 180     -18.969   5.772 -34.207  1.00  1.32           C  
ATOM   2712  OG1 THR A 180     -18.689   6.747 -35.215  1.00  1.32           O  
ATOM   2713  CG2 THR A 180     -20.326   6.058 -33.593  1.00  1.32           C  
ATOM   2714  H   THR A 180     -18.515   7.883 -32.817  1.00  1.32           H  
ATOM   2715  HA  THR A 180     -18.098   5.075 -32.361  1.00  1.32           H  
ATOM   2716  HB  THR A 180     -18.978   4.787 -34.668  1.00  1.32           H  
ATOM   2717  HG1 THR A 180     -19.288   6.607 -35.959  1.00  1.32           H  
ATOM   2718 1HG2 THR A 180     -21.098   6.027 -34.362  1.00  1.32           H  
ATOM   2719 2HG2 THR A 180     -20.543   5.311 -32.832  1.00  1.32           H  
ATOM   2720 3HG2 THR A 180     -20.314   7.036 -33.133  1.00  1.32           H  
ATOM   2721  N   PHE A 181     -15.761   6.523 -33.983  1.00  1.34           N  
ATOM   2722  CA  PHE A 181     -14.475   6.423 -34.637  1.00  1.34           C  
ATOM   2723  C   PHE A 181     -13.317   6.234 -33.667  1.00  1.34           C  
ATOM   2724  O   PHE A 181     -12.181   6.040 -34.100  1.00  1.34           O  
ATOM   2725  CB  PHE A 181     -14.298   7.656 -35.512  1.00  1.34           C  
ATOM   2726  CG  PHE A 181     -14.390   8.947 -34.772  1.00  1.34           C  
ATOM   2727  CD1 PHE A 181     -13.300   9.502 -34.147  1.00  1.34           C  
ATOM   2728  CD2 PHE A 181     -15.603   9.586 -34.669  1.00  1.34           C  
ATOM   2729  CE1 PHE A 181     -13.414  10.702 -33.476  1.00  1.34           C  
ATOM   2730  CE2 PHE A 181     -15.726  10.777 -33.997  1.00  1.34           C  
ATOM   2731  CZ  PHE A 181     -14.624  11.340 -33.407  1.00  1.34           C  
ATOM   2732  H   PHE A 181     -16.099   7.426 -33.686  1.00  1.34           H  
ATOM   2733  HA  PHE A 181     -14.501   5.552 -35.292  1.00  1.34           H  
ATOM   2734 1HB  PHE A 181     -13.327   7.614 -36.002  1.00  1.34           H  
ATOM   2735 2HB  PHE A 181     -15.059   7.658 -36.292  1.00  1.34           H  
ATOM   2736  HD1 PHE A 181     -12.337   8.993 -34.202  1.00  1.34           H  
ATOM   2737  HD2 PHE A 181     -16.480   9.136 -35.143  1.00  1.34           H  
ATOM   2738  HE1 PHE A 181     -12.540  11.143 -32.998  1.00  1.34           H  
ATOM   2739  HE2 PHE A 181     -16.694  11.280 -33.937  1.00  1.34           H  
ATOM   2740  HZ  PHE A 181     -14.716  12.292 -32.879  1.00  1.34           H  
ATOM   2741  N   CYS A 182     -13.579   6.319 -32.360  1.00  1.39           N  
ATOM   2742  CA  CYS A 182     -12.491   6.168 -31.405  1.00  1.39           C  
ATOM   2743  C   CYS A 182     -12.465   4.768 -30.828  1.00  1.39           C  
ATOM   2744  O   CYS A 182     -13.512   4.187 -30.548  1.00  1.39           O  
ATOM   2745  CB  CYS A 182     -12.638   7.148 -30.235  1.00  1.39           C  
ATOM   2746  SG  CYS A 182     -12.530   8.879 -30.661  1.00  1.39           S  
ATOM   2747  H   CYS A 182     -14.534   6.457 -32.020  1.00  1.39           H  
ATOM   2748  HA  CYS A 182     -11.544   6.357 -31.911  1.00  1.39           H  
ATOM   2749 1HB  CYS A 182     -13.613   6.993 -29.774  1.00  1.39           H  
ATOM   2750 2HB  CYS A 182     -11.879   6.937 -29.488  1.00  1.39           H  
ATOM   2751  HG  CYS A 182     -13.512   8.879 -31.559  1.00  1.39           H  
ATOM   2752  N   GLN A 183     -11.264   4.239 -30.598  1.00  1.46           N  
ATOM   2753  CA  GLN A 183     -11.111   2.960 -29.905  1.00  1.46           C  
ATOM   2754  C   GLN A 183     -11.235   3.131 -28.410  1.00  1.46           C  
ATOM   2755  O   GLN A 183     -11.506   2.174 -27.684  1.00  1.46           O  
ATOM   2756  CB  GLN A 183      -9.763   2.357 -30.249  1.00  1.46           C  
ATOM   2757  CG  GLN A 183      -8.587   3.059 -29.609  1.00  1.46           C  
ATOM   2758  CD  GLN A 183      -8.236   4.356 -30.303  1.00  1.46           C  
ATOM   2759  OE1 GLN A 183      -9.136   5.027 -30.823  1.00  1.46           O  
ATOM   2760  NE2 GLN A 183      -6.959   4.718 -30.327  1.00  1.46           N  
ATOM   2761  H   GLN A 183     -10.440   4.741 -30.898  1.00  1.46           H  
ATOM   2762  HA  GLN A 183     -11.891   2.282 -30.206  1.00  1.46           H  
ATOM   2763 1HB  GLN A 183      -9.738   1.342 -29.894  1.00  1.46           H  
ATOM   2764 2HB  GLN A 183      -9.624   2.335 -31.330  1.00  1.46           H  
ATOM   2765 1HG  GLN A 183      -8.800   3.262 -28.577  1.00  1.46           H  
ATOM   2766 2HG  GLN A 183      -7.740   2.403 -29.674  1.00  1.46           H  
ATOM   2767 1HE2 GLN A 183      -6.686   5.567 -30.779  1.00  1.46           H  
ATOM   2768 2HE2 GLN A 183      -6.266   4.135 -29.903  1.00  1.46           H  
ATOM   2769  N   VAL A 184     -11.118   4.379 -27.974  1.00  1.54           N  
ATOM   2770  CA  VAL A 184     -11.073   4.718 -26.572  1.00  1.54           C  
ATOM   2771  C   VAL A 184     -12.265   4.303 -25.728  1.00  1.54           C  
ATOM   2772  O   VAL A 184     -12.036   3.728 -24.667  1.00  1.54           O  
ATOM   2773  CB  VAL A 184     -10.744   6.172 -26.360  1.00  1.54           C  
ATOM   2774  CG1 VAL A 184     -10.941   6.448 -24.935  1.00  1.54           C  
ATOM   2775  CG2 VAL A 184      -9.310   6.397 -26.778  1.00  1.54           C  
ATOM   2776  H   VAL A 184     -10.965   5.103 -28.662  1.00  1.54           H  
ATOM   2777  HA  VAL A 184     -10.211   4.216 -26.157  1.00  1.54           H  
ATOM   2778  HB  VAL A 184     -11.383   6.818 -26.938  1.00  1.54           H  
ATOM   2779 1HG1 VAL A 184     -10.673   7.480 -24.728  1.00  1.54           H  
ATOM   2780 2HG1 VAL A 184     -11.973   6.268 -24.657  1.00  1.54           H  
ATOM   2781 3HG1 VAL A 184     -10.331   5.793 -24.391  1.00  1.54           H  
ATOM   2782 1HG2 VAL A 184      -9.040   7.439 -26.608  1.00  1.54           H  
ATOM   2783 2HG2 VAL A 184      -8.654   5.752 -26.197  1.00  1.54           H  
ATOM   2784 3HG2 VAL A 184      -9.202   6.163 -27.838  1.00  1.54           H  
ATOM   2785  N   PRO A 185     -13.532   4.483 -26.158  1.00  1.61           N  
ATOM   2786  CA  PRO A 185     -14.723   4.079 -25.441  1.00  1.61           C  
ATOM   2787  C   PRO A 185     -14.640   2.633 -24.951  1.00  1.61           C  
ATOM   2788  O   PRO A 185     -15.285   2.279 -23.964  1.00  1.61           O  
ATOM   2789  CB  PRO A 185     -15.808   4.248 -26.504  1.00  1.61           C  
ATOM   2790  CG  PRO A 185     -15.302   5.346 -27.375  1.00  1.61           C  
ATOM   2791  CD  PRO A 185     -13.835   5.117 -27.444  1.00  1.61           C  
ATOM   2792  HA  PRO A 185     -14.886   4.775 -24.603  1.00  1.61           H  
ATOM   2793 1HB  PRO A 185     -15.955   3.300 -27.044  1.00  1.61           H  
ATOM   2794 2HB  PRO A 185     -16.749   4.497 -26.047  1.00  1.61           H  
ATOM   2795 1HG  PRO A 185     -15.769   5.294 -28.375  1.00  1.61           H  
ATOM   2796 2HG  PRO A 185     -15.575   6.318 -26.952  1.00  1.61           H  
ATOM   2797 1HD  PRO A 185     -13.683   4.425 -28.238  1.00  1.61           H  
ATOM   2798 2HD  PRO A 185     -13.332   6.058 -27.581  1.00  1.61           H  
ATOM   2799  N   GLU A 186     -13.893   1.780 -25.668  1.00  1.63           N  
ATOM   2800  CA  GLU A 186     -13.759   0.385 -25.288  1.00  1.63           C  
ATOM   2801  C   GLU A 186     -12.339   0.120 -24.702  1.00  1.63           C  
ATOM   2802  O   GLU A 186     -12.188  -0.641 -23.748  1.00  1.63           O  
ATOM   2803  CB  GLU A 186     -14.097  -0.477 -26.506  1.00  1.63           C  
ATOM   2804  CG  GLU A 186     -15.547  -0.271 -27.069  1.00  1.63           C  
ATOM   2805  CD  GLU A 186     -16.664  -0.768 -26.157  1.00  1.63           C  
ATOM   2806  OE1 GLU A 186     -16.432  -1.720 -25.452  1.00  1.63           O  
ATOM   2807  OE2 GLU A 186     -17.751  -0.191 -26.159  1.00  1.63           O  
ATOM   2808  H   GLU A 186     -13.354   2.096 -26.471  1.00  1.63           H  
ATOM   2809  HA  GLU A 186     -14.482   0.164 -24.505  1.00  1.63           H  
ATOM   2810 1HB  GLU A 186     -13.415  -0.225 -27.303  1.00  1.63           H  
ATOM   2811 2HB  GLU A 186     -13.976  -1.530 -26.264  1.00  1.63           H  
ATOM   2812 1HG  GLU A 186     -15.692   0.791 -27.259  1.00  1.63           H  
ATOM   2813 2HG  GLU A 186     -15.616  -0.791 -28.026  1.00  1.63           H  
ATOM   2814  N   PHE A 187     -11.306   0.757 -25.283  1.00  1.63           N  
ATOM   2815  CA  PHE A 187      -9.887   0.662 -24.866  1.00  1.63           C  
ATOM   2816  C   PHE A 187      -9.640   1.191 -23.454  1.00  1.63           C  
ATOM   2817  O   PHE A 187      -9.011   0.521 -22.637  1.00  1.63           O  
ATOM   2818  CB  PHE A 187      -9.013   1.359 -25.910  1.00  1.63           C  
ATOM   2819  CG  PHE A 187      -7.580   1.655 -25.608  1.00  1.63           C  
ATOM   2820  CD1 PHE A 187      -6.739   0.786 -24.954  1.00  1.63           C  
ATOM   2821  CD2 PHE A 187      -7.065   2.861 -26.057  1.00  1.63           C  
ATOM   2822  CE1 PHE A 187      -5.408   1.126 -24.747  1.00  1.63           C  
ATOM   2823  CE2 PHE A 187      -5.756   3.196 -25.862  1.00  1.63           C  
ATOM   2824  CZ  PHE A 187      -4.920   2.327 -25.201  1.00  1.63           C  
ATOM   2825  H   PHE A 187     -11.504   1.358 -26.073  1.00  1.63           H  
ATOM   2826  HA  PHE A 187      -9.616  -0.396 -24.867  1.00  1.63           H  
ATOM   2827 1HB  PHE A 187      -9.034   0.780 -26.823  1.00  1.63           H  
ATOM   2828 2HB  PHE A 187      -9.467   2.265 -26.143  1.00  1.63           H  
ATOM   2829  HD1 PHE A 187      -7.122  -0.161 -24.596  1.00  1.63           H  
ATOM   2830  HD2 PHE A 187      -7.723   3.551 -26.578  1.00  1.63           H  
ATOM   2831  HE1 PHE A 187      -4.739   0.435 -24.230  1.00  1.63           H  
ATOM   2832  HE2 PHE A 187      -5.378   4.152 -26.230  1.00  1.63           H  
ATOM   2833  HZ  PHE A 187      -3.875   2.587 -25.040  1.00  1.63           H  
ATOM   2834  N   PHE A 188     -10.125   2.398 -23.159  1.00  1.59           N  
ATOM   2835  CA  PHE A 188      -9.984   2.935 -21.814  1.00  1.59           C  
ATOM   2836  C   PHE A 188     -11.355   3.001 -21.135  1.00  1.59           C  
ATOM   2837  O   PHE A 188     -11.457   2.930 -19.903  1.00  1.59           O  
ATOM   2838  CB  PHE A 188      -9.382   4.345 -21.748  1.00  1.59           C  
ATOM   2839  CG  PHE A 188      -7.967   4.587 -22.263  1.00  1.59           C  
ATOM   2840  CD1 PHE A 188      -7.702   5.568 -23.217  1.00  1.59           C  
ATOM   2841  CD2 PHE A 188      -6.905   3.846 -21.795  1.00  1.59           C  
ATOM   2842  CE1 PHE A 188      -6.439   5.815 -23.655  1.00  1.59           C  
ATOM   2843  CE2 PHE A 188      -5.624   4.093 -22.243  1.00  1.59           C  
ATOM   2844  CZ  PHE A 188      -5.394   5.083 -23.167  1.00  1.59           C  
ATOM   2845  H   PHE A 188     -10.639   2.920 -23.854  1.00  1.59           H  
ATOM   2846  HA  PHE A 188      -9.347   2.267 -21.232  1.00  1.59           H  
ATOM   2847 1HB  PHE A 188     -10.037   4.998 -22.290  1.00  1.59           H  
ATOM   2848 2HB  PHE A 188      -9.408   4.681 -20.713  1.00  1.59           H  
ATOM   2849  HD1 PHE A 188      -8.487   6.167 -23.597  1.00  1.59           H  
ATOM   2850  HD2 PHE A 188      -7.084   3.064 -21.053  1.00  1.59           H  
ATOM   2851  HE1 PHE A 188      -6.261   6.599 -24.390  1.00  1.59           H  
ATOM   2852  HE2 PHE A 188      -4.789   3.513 -21.864  1.00  1.59           H  
ATOM   2853  HZ  PHE A 188      -4.380   5.281 -23.512  1.00  1.59           H  
ATOM   2854  N   GLY A 189     -12.419   3.153 -21.931  1.00  1.54           N  
ATOM   2855  CA  GLY A 189     -13.762   3.282 -21.383  1.00  1.54           C  
ATOM   2856  C   GLY A 189     -14.437   4.611 -21.722  1.00  1.54           C  
ATOM   2857  O   GLY A 189     -13.793   5.578 -22.148  1.00  1.54           O  
ATOM   2858  H   GLY A 189     -12.301   3.203 -22.938  1.00  1.54           H  
ATOM   2859 1HA  GLY A 189     -14.373   2.461 -21.747  1.00  1.54           H  
ATOM   2860 2HA  GLY A 189     -13.718   3.171 -20.301  1.00  1.54           H  
ATOM   2861  N   ARG A 190     -15.754   4.651 -21.476  1.00  1.47           N  
ATOM   2862  CA  ARG A 190     -16.610   5.819 -21.714  1.00  1.47           C  
ATOM   2863  C   ARG A 190     -16.663   6.667 -20.440  1.00  1.47           C  
ATOM   2864  O   ARG A 190     -17.354   7.681 -20.354  1.00  1.47           O  
ATOM   2865  CB  ARG A 190     -17.990   5.332 -22.106  1.00  1.47           C  
ATOM   2866  CG  ARG A 190     -17.985   4.580 -23.427  1.00  1.47           C  
ATOM   2867  CD  ARG A 190     -19.275   3.918 -23.751  1.00  1.47           C  
ATOM   2868  NE  ARG A 190     -19.152   3.029 -24.934  1.00  1.47           N  
ATOM   2869  CZ  ARG A 190     -19.437   3.316 -26.228  1.00  1.47           C  
ATOM   2870  NH1 ARG A 190     -19.918   4.486 -26.613  1.00  1.47           N  
ATOM   2871  NH2 ARG A 190     -19.235   2.372 -27.141  1.00  1.47           N  
ATOM   2872  H   ARG A 190     -16.192   3.808 -21.129  1.00  1.47           H  
ATOM   2873  HA  ARG A 190     -16.189   6.412 -22.527  1.00  1.47           H  
ATOM   2874 1HB  ARG A 190     -18.380   4.670 -21.337  1.00  1.47           H  
ATOM   2875 2HB  ARG A 190     -18.670   6.181 -22.200  1.00  1.47           H  
ATOM   2876 1HG  ARG A 190     -17.779   5.306 -24.209  1.00  1.47           H  
ATOM   2877 2HG  ARG A 190     -17.207   3.824 -23.414  1.00  1.47           H  
ATOM   2878 1HD  ARG A 190     -19.595   3.314 -22.905  1.00  1.47           H  
ATOM   2879 2HD  ARG A 190     -20.029   4.677 -23.968  1.00  1.47           H  
ATOM   2880  HE  ARG A 190     -18.784   2.092 -24.759  1.00  1.47           H  
ATOM   2881 1HH1 ARG A 190     -20.101   5.244 -25.950  1.00  1.47           H  
ATOM   2882 2HH1 ARG A 190     -20.117   4.632 -27.599  1.00  1.47           H  
ATOM   2883 1HH2 ARG A 190     -18.835   1.457 -26.862  1.00  1.47           H  
ATOM   2884 2HH2 ARG A 190     -19.494   2.545 -28.122  1.00  1.47           H  
ATOM   2885  N   GLU A 191     -15.933   6.191 -19.442  1.00  1.38           N  
ATOM   2886  CA  GLU A 191     -15.749   6.828 -18.155  1.00  1.38           C  
ATOM   2887  C   GLU A 191     -14.663   7.849 -18.377  1.00  1.38           C  
ATOM   2888  O   GLU A 191     -13.932   7.738 -19.355  1.00  1.38           O  
ATOM   2889  CB  GLU A 191     -15.284   5.821 -17.096  1.00  1.38           C  
ATOM   2890  CG  GLU A 191     -16.262   4.690 -16.785  1.00  1.38           C  
ATOM   2891  CD  GLU A 191     -15.724   3.727 -15.726  1.00  1.38           C  
ATOM   2892  OE1 GLU A 191     -15.423   4.164 -14.635  1.00  1.38           O  
ATOM   2893  OE2 GLU A 191     -15.601   2.555 -16.017  1.00  1.38           O  
ATOM   2894  H   GLU A 191     -15.429   5.338 -19.612  1.00  1.38           H  
ATOM   2895  HA  GLU A 191     -16.668   7.328 -17.845  1.00  1.38           H  
ATOM   2896 1HB  GLU A 191     -14.348   5.366 -17.424  1.00  1.38           H  
ATOM   2897 2HB  GLU A 191     -15.076   6.347 -16.163  1.00  1.38           H  
ATOM   2898 1HG  GLU A 191     -17.197   5.122 -16.428  1.00  1.38           H  
ATOM   2899 2HG  GLU A 191     -16.474   4.140 -17.702  1.00  1.38           H  
ATOM   2900  N   VAL A 192     -14.540   8.829 -17.504  1.00  1.29           N  
ATOM   2901  CA  VAL A 192     -13.426   9.751 -17.654  1.00  1.29           C  
ATOM   2902  C   VAL A 192     -12.561   9.673 -16.406  1.00  1.29           C  
ATOM   2903  O   VAL A 192     -13.079   9.670 -15.287  1.00  1.29           O  
ATOM   2904  CB  VAL A 192     -13.945  11.186 -17.896  1.00  1.29           C  
ATOM   2905  CG1 VAL A 192     -14.834  11.645 -16.740  1.00  1.29           C  
ATOM   2906  CG2 VAL A 192     -12.813  12.101 -18.048  1.00  1.29           C  
ATOM   2907  H   VAL A 192     -15.178   8.908 -16.728  1.00  1.29           H  
ATOM   2908  HA  VAL A 192     -12.818   9.455 -18.511  1.00  1.29           H  
ATOM   2909  HB  VAL A 192     -14.543  11.196 -18.807  1.00  1.29           H  
ATOM   2910 1HG1 VAL A 192     -15.189  12.655 -16.939  1.00  1.29           H  
ATOM   2911 2HG1 VAL A 192     -15.682  10.971 -16.640  1.00  1.29           H  
ATOM   2912 3HG1 VAL A 192     -14.255  11.645 -15.815  1.00  1.29           H  
ATOM   2913 1HG2 VAL A 192     -13.173  13.112 -18.232  1.00  1.29           H  
ATOM   2914 2HG2 VAL A 192     -12.244  12.080 -17.120  1.00  1.29           H  
ATOM   2915 3HG2 VAL A 192     -12.184  11.774 -18.884  1.00  1.29           H  
ATOM   2916  N   ARG A 193     -11.245   9.597 -16.605  1.00  1.19           N  
ATOM   2917  CA  ARG A 193     -10.299   9.490 -15.497  1.00  1.19           C  
ATOM   2918  C   ARG A 193      -9.159  10.502 -15.623  1.00  1.19           C  
ATOM   2919  O   ARG A 193      -8.789  10.889 -16.735  1.00  1.19           O  
ATOM   2920  CB  ARG A 193      -9.765   8.070 -15.402  1.00  1.19           C  
ATOM   2921  CG  ARG A 193     -10.811   6.996 -15.081  1.00  1.19           C  
ATOM   2922  CD  ARG A 193     -10.188   5.653 -14.800  1.00  1.19           C  
ATOM   2923  NE  ARG A 193      -9.590   5.047 -15.978  1.00  1.19           N  
ATOM   2924  CZ  ARG A 193     -10.277   4.297 -16.861  1.00  1.19           C  
ATOM   2925  NH1 ARG A 193     -11.565   4.086 -16.681  1.00  1.19           N  
ATOM   2926  NH2 ARG A 193      -9.675   3.773 -17.904  1.00  1.19           N  
ATOM   2927  H   ARG A 193     -10.898   9.580 -17.565  1.00  1.19           H  
ATOM   2928  HA  ARG A 193     -10.834   9.705 -14.572  1.00  1.19           H  
ATOM   2929 1HB  ARG A 193      -9.242   7.797 -16.319  1.00  1.19           H  
ATOM   2930 2HB  ARG A 193      -9.084   8.029 -14.610  1.00  1.19           H  
ATOM   2931 1HG  ARG A 193     -11.389   7.300 -14.207  1.00  1.19           H  
ATOM   2932 2HG  ARG A 193     -11.485   6.877 -15.934  1.00  1.19           H  
ATOM   2933 1HD  ARG A 193      -9.408   5.767 -14.047  1.00  1.19           H  
ATOM   2934 2HD  ARG A 193     -10.954   4.975 -14.423  1.00  1.19           H  
ATOM   2935  HE  ARG A 193      -8.595   5.191 -16.149  1.00  1.19           H  
ATOM   2936 1HH1 ARG A 193     -12.037   4.487 -15.883  1.00  1.19           H  
ATOM   2937 2HH1 ARG A 193     -12.084   3.521 -17.345  1.00  1.19           H  
ATOM   2938 1HH2 ARG A 193      -8.671   3.934 -18.063  1.00  1.19           H  
ATOM   2939 2HH2 ARG A 193     -10.224   3.225 -18.576  1.00  1.19           H  
ATOM   2940  N   SER A 194      -8.573  10.912 -14.485  1.00  1.09           N  
ATOM   2941  CA  SER A 194      -7.557  11.972 -14.525  1.00  1.09           C  
ATOM   2942  C   SER A 194      -6.344  11.833 -13.622  1.00  1.09           C  
ATOM   2943  O   SER A 194      -6.392  11.179 -12.577  1.00  1.09           O  
ATOM   2944  CB  SER A 194      -8.205  13.232 -14.027  1.00  1.09           C  
ATOM   2945  OG  SER A 194      -8.482  13.126 -12.657  1.00  1.09           O  
ATOM   2946  H   SER A 194      -8.873  10.538 -13.595  1.00  1.09           H  
ATOM   2947  HA  SER A 194      -7.216  12.082 -15.551  1.00  1.09           H  
ATOM   2948 1HB  SER A 194      -7.562  14.089 -14.216  1.00  1.09           H  
ATOM   2949 2HB  SER A 194      -9.125  13.361 -14.536  1.00  1.09           H  
ATOM   2950  HG  SER A 194      -7.624  13.014 -12.230  1.00  1.09           H  
ATOM   2951  N   ARG A 195      -5.280  12.558 -13.991  1.00  1.01           N  
ATOM   2952  CA  ARG A 195      -4.126  12.730 -13.121  1.00  1.01           C  
ATOM   2953  C   ARG A 195      -4.280  14.038 -12.316  1.00  1.01           C  
ATOM   2954  O   ARG A 195      -4.788  15.023 -12.865  1.00  1.01           O  
ATOM   2955  CB  ARG A 195      -2.838  12.800 -13.916  1.00  1.01           C  
ATOM   2956  CG  ARG A 195      -2.495  11.567 -14.697  1.00  1.01           C  
ATOM   2957  CD  ARG A 195      -2.409  10.399 -13.791  1.00  1.01           C  
ATOM   2958  NE  ARG A 195      -1.399  10.533 -12.745  1.00  1.01           N  
ATOM   2959  CZ  ARG A 195      -0.105  10.189 -12.846  1.00  1.01           C  
ATOM   2960  NH1 ARG A 195       0.387   9.694 -13.960  1.00  1.01           N  
ATOM   2961  NH2 ARG A 195       0.672  10.338 -11.797  1.00  1.01           N  
ATOM   2962  H   ARG A 195      -5.289  13.003 -14.913  1.00  1.01           H  
ATOM   2963  HA  ARG A 195      -4.069  11.862 -12.484  1.00  1.01           H  
ATOM   2964 1HB  ARG A 195      -2.932  13.613 -14.625  1.00  1.01           H  
ATOM   2965 2HB  ARG A 195      -2.000  13.032 -13.256  1.00  1.01           H  
ATOM   2966 1HG  ARG A 195      -3.265  11.387 -15.449  1.00  1.01           H  
ATOM   2967 2HG  ARG A 195      -1.529  11.701 -15.191  1.00  1.01           H  
ATOM   2968 1HD  ARG A 195      -3.360  10.298 -13.299  1.00  1.01           H  
ATOM   2969 2HD  ARG A 195      -2.196   9.492 -14.358  1.00  1.01           H  
ATOM   2970  HE  ARG A 195      -1.702  10.894 -11.848  1.00  1.01           H  
ATOM   2971 1HH1 ARG A 195      -0.201   9.572 -14.768  1.00  1.01           H  
ATOM   2972 2HH1 ARG A 195       1.365   9.438 -13.993  1.00  1.01           H  
ATOM   2973 1HH2 ARG A 195       0.296  10.724 -10.915  1.00  1.01           H  
ATOM   2974 2HH2 ARG A 195       1.642  10.056 -11.840  1.00  1.01           H  
ATOM   2975  N   PRO A 196      -3.853  14.095 -11.037  1.00  0.94           N  
ATOM   2976  CA  PRO A 196      -3.824  15.293 -10.211  1.00  0.94           C  
ATOM   2977  C   PRO A 196      -2.961  16.377 -10.831  1.00  0.94           C  
ATOM   2978  O   PRO A 196      -1.899  16.083 -11.390  1.00  0.94           O  
ATOM   2979  CB  PRO A 196      -3.213  14.787  -8.897  1.00  0.94           C  
ATOM   2980  CG  PRO A 196      -3.530  13.316  -8.866  1.00  0.94           C  
ATOM   2981  CD  PRO A 196      -3.458  12.865 -10.308  1.00  0.94           C  
ATOM   2982  HA  PRO A 196      -4.852  15.654 -10.061  1.00  0.94           H  
ATOM   2983 1HB  PRO A 196      -2.127  14.982  -8.884  1.00  0.94           H  
ATOM   2984 2HB  PRO A 196      -3.644  15.335  -8.048  1.00  0.94           H  
ATOM   2985 1HG  PRO A 196      -2.797  12.790  -8.228  1.00  0.94           H  
ATOM   2986 2HG  PRO A 196      -4.520  13.150  -8.420  1.00  0.94           H  
ATOM   2987 1HD  PRO A 196      -2.432  12.552 -10.569  1.00  0.94           H  
ATOM   2988 2HD  PRO A 196      -4.200  12.060 -10.415  1.00  0.94           H  
ATOM   2989  N   LEU A 197      -3.366  17.630 -10.649  1.00  0.89           N  
ATOM   2990  CA  LEU A 197      -2.622  18.780 -11.159  1.00  0.89           C  
ATOM   2991  C   LEU A 197      -1.165  18.698 -10.755  1.00  0.89           C  
ATOM   2992  O   LEU A 197      -0.276  18.883 -11.579  1.00  0.89           O  
ATOM   2993  CB  LEU A 197      -3.260  20.087 -10.674  1.00  0.89           C  
ATOM   2994  CG  LEU A 197      -2.665  21.405 -11.237  1.00  0.89           C  
ATOM   2995  CD1 LEU A 197      -3.748  22.494 -11.232  1.00  0.89           C  
ATOM   2996  CD2 LEU A 197      -1.471  21.837 -10.398  1.00  0.89           C  
ATOM   2997  H   LEU A 197      -4.243  17.799 -10.174  1.00  0.89           H  
ATOM   2998  HA  LEU A 197      -2.668  18.757 -12.254  1.00  0.89           H  
ATOM   2999 1HB  LEU A 197      -4.318  20.070 -10.934  1.00  0.89           H  
ATOM   3000 2HB  LEU A 197      -3.177  20.128  -9.590  1.00  0.89           H  
ATOM   3001  HG  LEU A 197      -2.342  21.253 -12.243  1.00  0.89           H  
ATOM   3002 1HD1 LEU A 197      -3.332  23.417 -11.624  1.00  0.89           H  
ATOM   3003 2HD1 LEU A 197      -4.592  22.182 -11.852  1.00  0.89           H  
ATOM   3004 3HD1 LEU A 197      -4.091  22.665 -10.214  1.00  0.89           H  
ATOM   3005 1HD2 LEU A 197      -1.061  22.765 -10.806  1.00  0.89           H  
ATOM   3006 2HD2 LEU A 197      -1.789  22.002  -9.370  1.00  0.89           H  
ATOM   3007 3HD2 LEU A 197      -0.707  21.065 -10.418  1.00  0.89           H  
ATOM   3008  N   GLU A 198      -0.919  18.401  -9.477  1.00  0.84           N  
ATOM   3009  CA  GLU A 198       0.445  18.306  -8.987  1.00  0.84           C  
ATOM   3010  C   GLU A 198       1.293  17.311  -9.767  1.00  0.84           C  
ATOM   3011  O   GLU A 198       2.476  17.563  -9.998  1.00  0.84           O  
ATOM   3012  CB  GLU A 198       0.474  17.912  -7.512  1.00  0.84           C  
ATOM   3013  CG  GLU A 198       1.889  17.788  -6.957  1.00  0.84           C  
ATOM   3014  CD  GLU A 198       1.953  17.454  -5.487  1.00  0.84           C  
ATOM   3015  OE1 GLU A 198       0.931  17.440  -4.839  1.00  0.84           O  
ATOM   3016  OE2 GLU A 198       3.043  17.173  -5.021  1.00  0.84           O  
ATOM   3017  H   GLU A 198      -1.692  18.243  -8.850  1.00  0.84           H  
ATOM   3018  HA  GLU A 198       0.906  19.289  -9.089  1.00  0.84           H  
ATOM   3019 1HB  GLU A 198      -0.064  18.653  -6.923  1.00  0.84           H  
ATOM   3020 2HB  GLU A 198      -0.028  16.952  -7.382  1.00  0.84           H  
ATOM   3021 1HG  GLU A 198       2.401  17.001  -7.514  1.00  0.84           H  
ATOM   3022 2HG  GLU A 198       2.421  18.721  -7.136  1.00  0.84           H  
ATOM   3023  N   ASP A 199       0.727  16.167 -10.161  1.00  0.81           N  
ATOM   3024  CA  ASP A 199       1.559  15.195 -10.844  1.00  0.81           C  
ATOM   3025  C   ASP A 199       1.873  15.709 -12.226  1.00  0.81           C  
ATOM   3026  O   ASP A 199       3.009  15.591 -12.678  1.00  0.81           O  
ATOM   3027  CB  ASP A 199       0.904  13.817 -10.931  1.00  0.81           C  
ATOM   3028  CG  ASP A 199       0.823  13.075  -9.569  1.00  0.81           C  
ATOM   3029  OD1 ASP A 199       1.446  13.516  -8.633  1.00  0.81           O  
ATOM   3030  OD2 ASP A 199       0.191  12.026  -9.512  1.00  0.81           O  
ATOM   3031  H   ASP A 199      -0.265  16.002 -10.047  1.00  0.81           H  
ATOM   3032  HA  ASP A 199       2.494  15.092 -10.297  1.00  0.81           H  
ATOM   3033 1HB  ASP A 199      -0.111  13.934 -11.325  1.00  0.81           H  
ATOM   3034 2HB  ASP A 199       1.457  13.202 -11.640  1.00  0.81           H  
ATOM   3035  N   ILE A 200       0.893  16.347 -12.865  1.00  0.79           N  
ATOM   3036  CA  ILE A 200       1.111  16.856 -14.213  1.00  0.79           C  
ATOM   3037  C   ILE A 200       2.154  17.952 -14.209  1.00  0.79           C  
ATOM   3038  O   ILE A 200       3.023  17.994 -15.083  1.00  0.79           O  
ATOM   3039  CB  ILE A 200      -0.189  17.359 -14.846  1.00  0.79           C  
ATOM   3040  CG1 ILE A 200      -1.137  16.165 -15.012  1.00  0.79           C  
ATOM   3041  CG2 ILE A 200       0.101  18.057 -16.182  1.00  0.79           C  
ATOM   3042  CD1 ILE A 200      -0.533  15.061 -15.884  1.00  0.79           C  
ATOM   3043  H   ILE A 200      -0.020  16.439 -12.413  1.00  0.79           H  
ATOM   3044  HA  ILE A 200       1.486  16.042 -14.831  1.00  0.79           H  
ATOM   3045  HB  ILE A 200      -0.674  18.065 -14.165  1.00  0.79           H  
ATOM   3046 1HG1 ILE A 200      -1.366  15.753 -14.025  1.00  0.79           H  
ATOM   3047 2HG1 ILE A 200      -2.068  16.508 -15.462  1.00  0.79           H  
ATOM   3048 1HG2 ILE A 200      -0.829  18.408 -16.620  1.00  0.79           H  
ATOM   3049 2HG2 ILE A 200       0.766  18.905 -16.015  1.00  0.79           H  
ATOM   3050 3HG2 ILE A 200       0.572  17.359 -16.855  1.00  0.79           H  
ATOM   3051 1HD1 ILE A 200      -1.216  14.237 -15.985  1.00  0.79           H  
ATOM   3052 2HD1 ILE A 200      -0.312  15.454 -16.866  1.00  0.79           H  
ATOM   3053 3HD1 ILE A 200       0.391  14.699 -15.430  1.00  0.79           H  
ATOM   3054  N   ILE A 201       2.107  18.816 -13.209  1.00  0.77           N  
ATOM   3055  CA  ILE A 201       3.104  19.857 -13.133  1.00  0.77           C  
ATOM   3056  C   ILE A 201       4.475  19.241 -12.884  1.00  0.77           C  
ATOM   3057  O   ILE A 201       5.467  19.692 -13.464  1.00  0.77           O  
ATOM   3058  CB  ILE A 201       2.748  20.885 -12.075  1.00  0.77           C  
ATOM   3059  CG1 ILE A 201       1.450  21.578 -12.496  1.00  0.77           C  
ATOM   3060  CG2 ILE A 201       3.878  21.877 -11.936  1.00  0.77           C  
ATOM   3061  CD1 ILE A 201       1.531  22.263 -13.828  1.00  0.77           C  
ATOM   3062  H   ILE A 201       1.361  18.756 -12.517  1.00  0.77           H  
ATOM   3063  HA  ILE A 201       3.136  20.371 -14.087  1.00  0.77           H  
ATOM   3064  HB  ILE A 201       2.568  20.383 -11.120  1.00  0.77           H  
ATOM   3065 1HG1 ILE A 201       0.659  20.849 -12.560  1.00  0.77           H  
ATOM   3066 2HG1 ILE A 201       1.187  22.295 -11.749  1.00  0.77           H  
ATOM   3067 1HG2 ILE A 201       3.629  22.617 -11.178  1.00  0.77           H  
ATOM   3068 2HG2 ILE A 201       4.765  21.336 -11.642  1.00  0.77           H  
ATOM   3069 3HG2 ILE A 201       4.050  22.376 -12.890  1.00  0.77           H  
ATOM   3070 1HD1 ILE A 201       0.573  22.727 -14.041  1.00  0.77           H  
ATOM   3071 2HD1 ILE A 201       2.304  23.025 -13.816  1.00  0.77           H  
ATOM   3072 3HD1 ILE A 201       1.763  21.529 -14.593  1.00  0.77           H  
ATOM   3073  N   ARG A 202       4.560  18.213 -12.033  1.00  0.76           N  
ATOM   3074  CA  ARG A 202       5.843  17.558 -11.833  1.00  0.76           C  
ATOM   3075  C   ARG A 202       6.357  16.961 -13.146  1.00  0.76           C  
ATOM   3076  O   ARG A 202       7.552  17.055 -13.439  1.00  0.76           O  
ATOM   3077  CB  ARG A 202       5.752  16.481 -10.757  1.00  0.76           C  
ATOM   3078  CG  ARG A 202       5.642  17.018  -9.328  1.00  0.76           C  
ATOM   3079  CD  ARG A 202       5.496  15.926  -8.325  1.00  0.76           C  
ATOM   3080  NE  ARG A 202       5.367  16.447  -6.959  1.00  0.76           N  
ATOM   3081  CZ  ARG A 202       6.387  16.778  -6.156  1.00  0.76           C  
ATOM   3082  NH1 ARG A 202       7.640  16.648  -6.546  1.00  0.76           N  
ATOM   3083  NH2 ARG A 202       6.095  17.236  -4.962  1.00  0.76           N  
ATOM   3084  H   ARG A 202       3.739  17.881 -11.523  1.00  0.76           H  
ATOM   3085  HA  ARG A 202       6.558  18.304 -11.493  1.00  0.76           H  
ATOM   3086 1HB  ARG A 202       4.883  15.855 -10.940  1.00  0.76           H  
ATOM   3087 2HB  ARG A 202       6.631  15.841 -10.808  1.00  0.76           H  
ATOM   3088 1HG  ARG A 202       6.543  17.576  -9.088  1.00  0.76           H  
ATOM   3089 2HG  ARG A 202       4.787  17.679  -9.245  1.00  0.76           H  
ATOM   3090 1HD  ARG A 202       4.592  15.356  -8.555  1.00  0.76           H  
ATOM   3091 2HD  ARG A 202       6.361  15.267  -8.363  1.00  0.76           H  
ATOM   3092  HE  ARG A 202       4.424  16.588  -6.559  1.00  0.76           H  
ATOM   3093 1HH1 ARG A 202       7.848  16.291  -7.468  1.00  0.76           H  
ATOM   3094 2HH1 ARG A 202       8.393  16.902  -5.922  1.00  0.76           H  
ATOM   3095 1HH2 ARG A 202       5.098  17.316  -4.707  1.00  0.76           H  
ATOM   3096 2HH2 ARG A 202       6.822  17.498  -4.317  1.00  0.76           H  
ATOM   3097  N   GLU A 203       5.466  16.413 -13.987  1.00  0.75           N  
ATOM   3098  CA  GLU A 203       5.942  15.850 -15.248  1.00  0.75           C  
ATOM   3099  C   GLU A 203       6.520  16.960 -16.113  1.00  0.75           C  
ATOM   3100  O   GLU A 203       7.598  16.806 -16.693  1.00  0.75           O  
ATOM   3101  CB  GLU A 203       4.811  15.171 -16.027  1.00  0.75           C  
ATOM   3102  CG  GLU A 203       4.262  13.987 -15.345  1.00  0.75           C  
ATOM   3103  CD  GLU A 203       3.279  13.220 -16.120  1.00  0.75           C  
ATOM   3104  OE1 GLU A 203       3.103  13.510 -17.268  1.00  0.75           O  
ATOM   3105  OE2 GLU A 203       2.693  12.319 -15.572  1.00  0.75           O  
ATOM   3106  H   GLU A 203       4.485  16.340 -13.715  1.00  0.75           H  
ATOM   3107  HA  GLU A 203       6.727  15.124 -15.040  1.00  0.75           H  
ATOM   3108 1HB  GLU A 203       3.998  15.877 -16.191  1.00  0.75           H  
ATOM   3109 2HB  GLU A 203       5.176  14.859 -17.006  1.00  0.75           H  
ATOM   3110 1HG  GLU A 203       5.069  13.392 -15.066  1.00  0.75           H  
ATOM   3111 2HG  GLU A 203       3.790  14.307 -14.453  1.00  0.75           H  
ATOM   3112  N   VAL A 204       5.852  18.116 -16.122  1.00  0.76           N  
ATOM   3113  CA  VAL A 204       6.318  19.254 -16.901  1.00  0.76           C  
ATOM   3114  C   VAL A 204       7.672  19.732 -16.419  1.00  0.76           C  
ATOM   3115  O   VAL A 204       8.566  20.001 -17.226  1.00  0.76           O  
ATOM   3116  CB  VAL A 204       5.326  20.424 -16.824  1.00  0.76           C  
ATOM   3117  CG1 VAL A 204       5.947  21.631 -17.435  1.00  0.76           C  
ATOM   3118  CG2 VAL A 204       4.070  20.084 -17.579  1.00  0.76           C  
ATOM   3119  H   VAL A 204       4.969  18.179 -15.610  1.00  0.76           H  
ATOM   3120  HA  VAL A 204       6.404  18.947 -17.941  1.00  0.76           H  
ATOM   3121  HB  VAL A 204       5.098  20.637 -15.784  1.00  0.76           H  
ATOM   3122 1HG1 VAL A 204       5.261  22.455 -17.368  1.00  0.76           H  
ATOM   3123 2HG1 VAL A 204       6.858  21.883 -16.905  1.00  0.76           H  
ATOM   3124 3HG1 VAL A 204       6.179  21.431 -18.476  1.00  0.76           H  
ATOM   3125 1HG2 VAL A 204       3.388  20.906 -17.526  1.00  0.76           H  
ATOM   3126 2HG2 VAL A 204       4.327  19.899 -18.612  1.00  0.76           H  
ATOM   3127 3HG2 VAL A 204       3.606  19.203 -17.150  1.00  0.76           H  
ATOM   3128  N   ARG A 205       7.838  19.828 -15.102  1.00  0.78           N  
ATOM   3129  CA  ARG A 205       9.097  20.284 -14.545  1.00  0.78           C  
ATOM   3130  C   ARG A 205      10.241  19.317 -14.888  1.00  0.78           C  
ATOM   3131  O   ARG A 205      11.331  19.757 -15.260  1.00  0.78           O  
ATOM   3132  CB  ARG A 205       8.965  20.436 -13.030  1.00  0.78           C  
ATOM   3133  CG  ARG A 205       8.055  21.604 -12.565  1.00  0.78           C  
ATOM   3134  CD  ARG A 205       7.880  21.628 -11.082  1.00  0.78           C  
ATOM   3135  NE  ARG A 205       6.902  22.640 -10.639  1.00  0.78           N  
ATOM   3136  CZ  ARG A 205       6.532  22.826  -9.353  1.00  0.78           C  
ATOM   3137  NH1 ARG A 205       7.099  22.096  -8.417  1.00  0.78           N  
ATOM   3138  NH2 ARG A 205       5.601  23.721  -9.000  1.00  0.78           N  
ATOM   3139  H   ARG A 205       7.062  19.598 -14.482  1.00  0.78           H  
ATOM   3140  HA  ARG A 205       9.325  21.260 -14.971  1.00  0.78           H  
ATOM   3141 1HB  ARG A 205       8.555  19.514 -12.616  1.00  0.78           H  
ATOM   3142 2HB  ARG A 205       9.951  20.580 -12.592  1.00  0.78           H  
ATOM   3143 1HG  ARG A 205       8.521  22.538 -12.850  1.00  0.78           H  
ATOM   3144 2HG  ARG A 205       7.080  21.532 -13.037  1.00  0.78           H  
ATOM   3145 1HD  ARG A 205       7.525  20.651 -10.753  1.00  0.78           H  
ATOM   3146 2HD  ARG A 205       8.834  21.846 -10.608  1.00  0.78           H  
ATOM   3147  HE  ARG A 205       6.454  23.209 -11.346  1.00  0.78           H  
ATOM   3148 1HH1 ARG A 205       7.802  21.414  -8.664  1.00  0.78           H  
ATOM   3149 2HH1 ARG A 205       6.834  22.219  -7.450  1.00  0.78           H  
ATOM   3150 1HH2 ARG A 205       5.086  24.314  -9.679  1.00  0.78           H  
ATOM   3151 2HH2 ARG A 205       5.359  23.820  -8.028  1.00  0.78           H  
ATOM   3152  N   GLU A 206      10.001  17.998 -14.840  1.00  0.80           N  
ATOM   3153  CA  GLU A 206      11.082  17.062 -15.172  1.00  0.80           C  
ATOM   3154  C   GLU A 206      11.433  17.127 -16.661  1.00  0.80           C  
ATOM   3155  O   GLU A 206      12.613  17.090 -17.049  1.00  0.80           O  
ATOM   3156  CB  GLU A 206      10.698  15.630 -14.783  1.00  0.80           C  
ATOM   3157  CG  GLU A 206      10.610  15.369 -13.259  1.00  0.80           C  
ATOM   3158  CD  GLU A 206      11.924  15.591 -12.526  1.00  0.80           C  
ATOM   3159  OE1 GLU A 206      12.920  15.059 -12.947  1.00  0.80           O  
ATOM   3160  OE2 GLU A 206      11.927  16.306 -11.534  1.00  0.80           O  
ATOM   3161  H   GLU A 206       9.088  17.650 -14.536  1.00  0.80           H  
ATOM   3162  HA  GLU A 206      11.965  17.342 -14.607  1.00  0.80           H  
ATOM   3163 1HB  GLU A 206       9.720  15.398 -15.214  1.00  0.80           H  
ATOM   3164 2HB  GLU A 206      11.417  14.932 -15.208  1.00  0.80           H  
ATOM   3165 1HG  GLU A 206       9.861  16.037 -12.836  1.00  0.80           H  
ATOM   3166 2HG  GLU A 206      10.272  14.346 -13.097  1.00  0.80           H  
ATOM   3167  N   LEU A 207      10.412  17.278 -17.496  1.00  0.83           N  
ATOM   3168  CA  LEU A 207      10.615  17.391 -18.924  1.00  0.83           C  
ATOM   3169  C   LEU A 207      11.392  18.653 -19.260  1.00  0.83           C  
ATOM   3170  O   LEU A 207      12.354  18.601 -20.033  1.00  0.83           O  
ATOM   3171  CB  LEU A 207       9.242  17.389 -19.578  1.00  0.83           C  
ATOM   3172  CG  LEU A 207       8.516  16.046 -19.605  1.00  0.83           C  
ATOM   3173  CD1 LEU A 207       7.060  16.243 -19.879  1.00  0.83           C  
ATOM   3174  CD2 LEU A 207       9.102  15.239 -20.734  1.00  0.83           C  
ATOM   3175  H   LEU A 207       9.457  17.289 -17.130  1.00  0.83           H  
ATOM   3176  HA  LEU A 207      11.182  16.530 -19.267  1.00  0.83           H  
ATOM   3177 1HB  LEU A 207       8.620  18.078 -19.019  1.00  0.83           H  
ATOM   3178 2HB  LEU A 207       9.340  17.739 -20.598  1.00  0.83           H  
ATOM   3179  HG  LEU A 207       8.643  15.531 -18.654  1.00  0.83           H  
ATOM   3180 1HD1 LEU A 207       6.556  15.278 -19.921  1.00  0.83           H  
ATOM   3181 2HD1 LEU A 207       6.628  16.836 -19.086  1.00  0.83           H  
ATOM   3182 3HD1 LEU A 207       6.938  16.752 -20.806  1.00  0.83           H  
ATOM   3183 1HD2 LEU A 207       8.612  14.266 -20.794  1.00  0.83           H  
ATOM   3184 2HD2 LEU A 207       8.966  15.767 -21.669  1.00  0.83           H  
ATOM   3185 3HD2 LEU A 207      10.139  15.114 -20.553  1.00  0.83           H  
ATOM   3186  N   ARG A 208      11.027  19.771 -18.617  1.00  0.86           N  
ATOM   3187  CA  ARG A 208      11.689  21.055 -18.822  1.00  0.86           C  
ATOM   3188  C   ARG A 208      13.154  20.994 -18.417  1.00  0.86           C  
ATOM   3189  O   ARG A 208      14.035  21.382 -19.185  1.00  0.86           O  
ATOM   3190  CB  ARG A 208      11.002  22.165 -18.041  1.00  0.86           C  
ATOM   3191  CG  ARG A 208      11.621  23.538 -18.236  1.00  0.86           C  
ATOM   3192  CD  ARG A 208      10.991  24.561 -17.374  1.00  0.86           C  
ATOM   3193  NE  ARG A 208      11.221  24.323 -15.949  1.00  0.86           N  
ATOM   3194  CZ  ARG A 208      12.367  24.615 -15.293  1.00  0.86           C  
ATOM   3195  NH1 ARG A 208      13.381  25.146 -15.942  1.00  0.86           N  
ATOM   3196  NH2 ARG A 208      12.474  24.378 -13.994  1.00  0.86           N  
ATOM   3197  H   ARG A 208      10.229  19.742 -17.985  1.00  0.86           H  
ATOM   3198  HA  ARG A 208      11.633  21.301 -19.882  1.00  0.86           H  
ATOM   3199 1HB  ARG A 208       9.952  22.221 -18.333  1.00  0.86           H  
ATOM   3200 2HB  ARG A 208      11.029  21.929 -16.977  1.00  0.86           H  
ATOM   3201 1HG  ARG A 208      12.683  23.491 -17.995  1.00  0.86           H  
ATOM   3202 2HG  ARG A 208      11.496  23.841 -19.278  1.00  0.86           H  
ATOM   3203 1HD  ARG A 208      11.382  25.545 -17.621  1.00  0.86           H  
ATOM   3204 2HD  ARG A 208       9.925  24.552 -17.554  1.00  0.86           H  
ATOM   3205  HE  ARG A 208      10.465  23.921 -15.418  1.00  0.86           H  
ATOM   3206 1HH1 ARG A 208      13.301  25.335 -16.931  1.00  0.86           H  
ATOM   3207 2HH1 ARG A 208      14.235  25.368 -15.451  1.00  0.86           H  
ATOM   3208 1HH2 ARG A 208      11.699  23.982 -13.488  1.00  0.86           H  
ATOM   3209 2HH2 ARG A 208      13.331  24.604 -13.509  1.00  0.86           H  
ATOM   3210  N   LYS A 209      13.431  20.475 -17.215  1.00  0.89           N  
ATOM   3211  CA  LYS A 209      14.803  20.382 -16.714  1.00  0.89           C  
ATOM   3212  C   LYS A 209      15.672  19.517 -17.609  1.00  0.89           C  
ATOM   3213  O   LYS A 209      16.873  19.761 -17.748  1.00  0.89           O  
ATOM   3214  CB  LYS A 209      14.840  19.819 -15.295  1.00  0.89           C  
ATOM   3215  CG  LYS A 209      14.329  20.761 -14.205  1.00  0.89           C  
ATOM   3216  CD  LYS A 209      14.585  20.166 -12.830  1.00  0.89           C  
ATOM   3217  CE  LYS A 209      13.690  18.959 -12.604  1.00  0.89           C  
ATOM   3218  NZ  LYS A 209      13.880  18.341 -11.259  1.00  0.89           N  
ATOM   3219  H   LYS A 209      12.670  20.155 -16.614  1.00  0.89           H  
ATOM   3220  HA  LYS A 209      15.229  21.384 -16.701  1.00  0.89           H  
ATOM   3221 1HB  LYS A 209      14.222  18.915 -15.258  1.00  0.89           H  
ATOM   3222 2HB  LYS A 209      15.858  19.529 -15.047  1.00  0.89           H  
ATOM   3223 1HG  LYS A 209      14.840  21.720 -14.283  1.00  0.89           H  
ATOM   3224 2HG  LYS A 209      13.267  20.933 -14.330  1.00  0.89           H  
ATOM   3225 1HD  LYS A 209      15.628  19.856 -12.754  1.00  0.89           H  
ATOM   3226 2HD  LYS A 209      14.384  20.910 -12.063  1.00  0.89           H  
ATOM   3227 1HE  LYS A 209      12.648  19.266 -12.707  1.00  0.89           H  
ATOM   3228 2HE  LYS A 209      13.909  18.209 -13.365  1.00  0.89           H  
ATOM   3229 1HZ  LYS A 209      13.234  17.536 -11.207  1.00  0.89           H  
ATOM   3230 2HZ  LYS A 209      14.827  18.023 -11.153  1.00  0.89           H  
ATOM   3231 3HZ  LYS A 209      13.659  19.002 -10.538  1.00  0.89           H  
ATOM   3232  N   SER A 210      15.056  18.526 -18.247  1.00  0.92           N  
ATOM   3233  CA  SER A 210      15.756  17.616 -19.126  1.00  0.92           C  
ATOM   3234  C   SER A 210      15.973  18.194 -20.528  1.00  0.92           C  
ATOM   3235  O   SER A 210      16.649  17.571 -21.343  1.00  0.92           O  
ATOM   3236  CB  SER A 210      14.974  16.340 -19.235  1.00  0.92           C  
ATOM   3237  OG  SER A 210      14.860  15.717 -17.977  1.00  0.92           O  
ATOM   3238  H   SER A 210      14.064  18.349 -18.071  1.00  0.92           H  
ATOM   3239  HA  SER A 210      16.730  17.400 -18.688  1.00  0.92           H  
ATOM   3240 1HB  SER A 210      13.989  16.571 -19.625  1.00  0.92           H  
ATOM   3241 2HB  SER A 210      15.464  15.670 -19.937  1.00  0.92           H  
ATOM   3242  HG  SER A 210      14.149  16.213 -17.498  1.00  0.92           H  
ATOM   3243  N   GLY A 211      15.402  19.368 -20.824  1.00  0.93           N  
ATOM   3244  CA  GLY A 211      15.558  19.993 -22.133  1.00  0.93           C  
ATOM   3245  C   GLY A 211      14.291  20.174 -22.978  1.00  0.93           C  
ATOM   3246  O   GLY A 211      14.372  20.744 -24.069  1.00  0.93           O  
ATOM   3247  H   GLY A 211      14.866  19.873 -20.121  1.00  0.93           H  
ATOM   3248 1HA  GLY A 211      16.012  20.971 -21.984  1.00  0.93           H  
ATOM   3249 2HA  GLY A 211      16.275  19.419 -22.704  1.00  0.93           H  
ATOM   3250  N   ALA A 212      13.128  19.690 -22.529  1.00  0.92           N  
ATOM   3251  CA  ALA A 212      11.922  19.922 -23.324  1.00  0.92           C  
ATOM   3252  C   ALA A 212      11.642  21.400 -23.325  1.00  0.92           C  
ATOM   3253  O   ALA A 212      11.806  22.032 -22.282  1.00  0.92           O  
ATOM   3254  CB  ALA A 212      10.724  19.199 -22.776  1.00  0.92           C  
ATOM   3255  H   ALA A 212      13.058  19.219 -21.630  1.00  0.92           H  
ATOM   3256  HA  ALA A 212      12.099  19.595 -24.327  1.00  0.92           H  
ATOM   3257 1HB  ALA A 212       9.859  19.417 -23.401  1.00  0.92           H  
ATOM   3258 2HB  ALA A 212      10.905  18.149 -22.762  1.00  0.92           H  
ATOM   3259 3HB  ALA A 212      10.539  19.543 -21.780  1.00  0.92           H  
ATOM   3260  N   ARG A 213      11.183  21.978 -24.431  1.00  0.90           N  
ATOM   3261  CA  ARG A 213      10.841  23.381 -24.322  1.00  0.90           C  
ATOM   3262  C   ARG A 213       9.361  23.562 -24.526  1.00  0.90           C  
ATOM   3263  O   ARG A 213       8.702  24.188 -23.704  1.00  0.90           O  
ATOM   3264  CB  ARG A 213      11.604  24.215 -25.328  1.00  0.90           C  
ATOM   3265  CG  ARG A 213      13.135  24.125 -25.200  1.00  0.90           C  
ATOM   3266  CD  ARG A 213      13.630  24.642 -23.888  1.00  0.90           C  
ATOM   3267  NE  ARG A 213      15.076  24.532 -23.773  1.00  0.90           N  
ATOM   3268  CZ  ARG A 213      15.772  24.734 -22.637  1.00  0.90           C  
ATOM   3269  NH1 ARG A 213      15.145  25.055 -21.528  1.00  0.90           N  
ATOM   3270  NH2 ARG A 213      17.087  24.607 -22.639  1.00  0.90           N  
ATOM   3271  H   ARG A 213      11.072  21.497 -25.324  1.00  0.90           H  
ATOM   3272  HA  ARG A 213      11.090  23.744 -23.327  1.00  0.90           H  
ATOM   3273 1HB  ARG A 213      11.315  23.913 -26.316  1.00  0.90           H  
ATOM   3274 2HB  ARG A 213      11.320  25.263 -25.215  1.00  0.90           H  
ATOM   3275 1HG  ARG A 213      13.442  23.081 -25.294  1.00  0.90           H  
ATOM   3276 2HG  ARG A 213      13.597  24.711 -25.991  1.00  0.90           H  
ATOM   3277 1HD  ARG A 213      13.357  25.689 -23.784  1.00  0.90           H  
ATOM   3278 2HD  ARG A 213      13.183  24.071 -23.075  1.00  0.90           H  
ATOM   3279  HE  ARG A 213      15.594  24.284 -24.603  1.00  0.90           H  
ATOM   3280 1HH1 ARG A 213      14.138  25.146 -21.529  1.00  0.90           H  
ATOM   3281 2HH1 ARG A 213      15.665  25.201 -20.677  1.00  0.90           H  
ATOM   3282 1HH2 ARG A 213      17.567  24.359 -23.494  1.00  0.90           H  
ATOM   3283 2HH2 ARG A 213      17.611  24.759 -21.791  1.00  0.90           H  
ATOM   3284  N   ARG A 214       8.817  22.956 -25.578  1.00  0.88           N  
ATOM   3285  CA  ARG A 214       7.393  23.139 -25.828  1.00  0.88           C  
ATOM   3286  C   ARG A 214       6.544  22.008 -25.256  1.00  0.88           C  
ATOM   3287  O   ARG A 214       6.948  20.842 -25.262  1.00  0.88           O  
ATOM   3288  CB  ARG A 214       7.117  23.284 -27.301  1.00  0.88           C  
ATOM   3289  CG  ARG A 214       7.750  24.463 -27.971  1.00  0.88           C  
ATOM   3290  CD  ARG A 214       7.282  24.556 -29.358  1.00  0.88           C  
ATOM   3291  NE  ARG A 214       5.886  24.985 -29.409  1.00  0.88           N  
ATOM   3292  CZ  ARG A 214       5.064  24.866 -30.471  1.00  0.88           C  
ATOM   3293  NH1 ARG A 214       5.477  24.303 -31.590  1.00  0.88           N  
ATOM   3294  NH2 ARG A 214       3.824  25.320 -30.386  1.00  0.88           N  
ATOM   3295  H   ARG A 214       9.402  22.430 -26.232  1.00  0.88           H  
ATOM   3296  HA  ARG A 214       7.082  24.062 -25.356  1.00  0.88           H  
ATOM   3297 1HB  ARG A 214       7.489  22.430 -27.814  1.00  0.88           H  
ATOM   3298 2HB  ARG A 214       6.045  23.336 -27.467  1.00  0.88           H  
ATOM   3299 1HG  ARG A 214       7.487  25.379 -27.441  1.00  0.88           H  
ATOM   3300 2HG  ARG A 214       8.838  24.340 -27.984  1.00  0.88           H  
ATOM   3301 1HD  ARG A 214       7.893  25.257 -29.924  1.00  0.88           H  
ATOM   3302 2HD  ARG A 214       7.347  23.569 -29.803  1.00  0.88           H  
ATOM   3303  HE  ARG A 214       5.512  25.426 -28.579  1.00  0.88           H  
ATOM   3304 1HH1 ARG A 214       6.432  23.924 -31.676  1.00  0.88           H  
ATOM   3305 2HH1 ARG A 214       4.850  24.221 -32.373  1.00  0.88           H  
ATOM   3306 1HH2 ARG A 214       3.502  25.755 -29.528  1.00  0.88           H  
ATOM   3307 2HH2 ARG A 214       3.205  25.228 -31.176  1.00  0.88           H  
ATOM   3308  N   PHE A 215       5.359  22.366 -24.768  1.00  0.87           N  
ATOM   3309  CA  PHE A 215       4.409  21.419 -24.181  1.00  0.87           C  
ATOM   3310  C   PHE A 215       2.987  21.570 -24.702  1.00  0.87           C  
ATOM   3311  O   PHE A 215       2.552  22.673 -25.062  1.00  0.87           O  
ATOM   3312  CB  PHE A 215       4.381  21.590 -22.666  1.00  0.87           C  
ATOM   3313  CG  PHE A 215       5.669  21.313 -22.023  1.00  0.87           C  
ATOM   3314  CD1 PHE A 215       6.640  22.294 -21.900  1.00  0.87           C  
ATOM   3315  CD2 PHE A 215       5.920  20.088 -21.534  1.00  0.87           C  
ATOM   3316  CE1 PHE A 215       7.843  22.016 -21.294  1.00  0.87           C  
ATOM   3317  CE2 PHE A 215       7.093  19.818 -20.933  1.00  0.87           C  
ATOM   3318  CZ  PHE A 215       8.063  20.774 -20.806  1.00  0.87           C  
ATOM   3319  H   PHE A 215       5.115  23.354 -24.801  1.00  0.87           H  
ATOM   3320  HA  PHE A 215       4.742  20.408 -24.412  1.00  0.87           H  
ATOM   3321 1HB  PHE A 215       4.110  22.580 -22.429  1.00  0.87           H  
ATOM   3322 2HB  PHE A 215       3.627  20.928 -22.236  1.00  0.87           H  
ATOM   3323  HD1 PHE A 215       6.446  23.295 -22.296  1.00  0.87           H  
ATOM   3324  HD2 PHE A 215       5.159  19.318 -21.635  1.00  0.87           H  
ATOM   3325  HE1 PHE A 215       8.607  22.788 -21.205  1.00  0.87           H  
ATOM   3326  HE2 PHE A 215       7.254  18.861 -20.561  1.00  0.87           H  
ATOM   3327  HZ  PHE A 215       8.999  20.540 -20.320  1.00  0.87           H  
ATOM   3328  N   ALA A 216       2.258  20.461 -24.687  1.00  0.88           N  
ATOM   3329  CA  ALA A 216       0.863  20.479 -25.088  1.00  0.88           C  
ATOM   3330  C   ALA A 216      -0.008  19.731 -24.086  1.00  0.88           C  
ATOM   3331  O   ALA A 216       0.352  18.664 -23.574  1.00  0.88           O  
ATOM   3332  CB  ALA A 216       0.728  19.866 -26.462  1.00  0.88           C  
ATOM   3333  H   ALA A 216       2.697  19.580 -24.418  1.00  0.88           H  
ATOM   3334  HA  ALA A 216       0.531  21.509 -25.116  1.00  0.88           H  
ATOM   3335 1HB  ALA A 216      -0.290  19.899 -26.760  1.00  0.88           H  
ATOM   3336 2HB  ALA A 216       1.335  20.421 -27.173  1.00  0.88           H  
ATOM   3337 3HB  ALA A 216       1.065  18.845 -26.430  1.00  0.88           H  
ATOM   3338  N   ILE A 217      -1.203  20.268 -23.856  1.00  0.90           N  
ATOM   3339  CA  ILE A 217      -2.107  19.644 -22.885  1.00  0.90           C  
ATOM   3340  C   ILE A 217      -3.187  18.795 -23.560  1.00  0.90           C  
ATOM   3341  O   ILE A 217      -4.004  19.298 -24.325  1.00  0.90           O  
ATOM   3342  CB  ILE A 217      -2.755  20.757 -22.040  1.00  0.90           C  
ATOM   3343  CG1 ILE A 217      -1.669  21.507 -21.218  1.00  0.90           C  
ATOM   3344  CG2 ILE A 217      -3.846  20.205 -21.120  1.00  0.90           C  
ATOM   3345  CD1 ILE A 217      -0.928  22.640 -21.994  1.00  0.90           C  
ATOM   3346  H   ILE A 217      -1.440  21.150 -24.318  1.00  0.90           H  
ATOM   3347  HA  ILE A 217      -1.524  18.997 -22.229  1.00  0.90           H  
ATOM   3348  HB  ILE A 217      -3.206  21.484 -22.710  1.00  0.90           H  
ATOM   3349 1HG1 ILE A 217      -2.145  21.947 -20.344  1.00  0.90           H  
ATOM   3350 2HG1 ILE A 217      -0.926  20.782 -20.880  1.00  0.90           H  
ATOM   3351 1HG2 ILE A 217      -4.294  21.023 -20.554  1.00  0.90           H  
ATOM   3352 2HG2 ILE A 217      -4.620  19.714 -21.716  1.00  0.90           H  
ATOM   3353 3HG2 ILE A 217      -3.409  19.482 -20.431  1.00  0.90           H  
ATOM   3354 1HD1 ILE A 217      -0.196  23.107 -21.341  1.00  0.90           H  
ATOM   3355 2HD1 ILE A 217      -0.422  22.238 -22.858  1.00  0.90           H  
ATOM   3356 3HD1 ILE A 217      -1.636  23.387 -22.326  1.00  0.90           H  
ATOM   3357  N   SER A 218      -3.211  17.501 -23.225  1.00  0.93           N  
ATOM   3358  CA  SER A 218      -4.117  16.547 -23.859  1.00  0.93           C  
ATOM   3359  C   SER A 218      -4.544  15.378 -22.935  1.00  0.93           C  
ATOM   3360  O   SER A 218      -4.489  15.468 -21.694  1.00  0.93           O  
ATOM   3361  CB  SER A 218      -3.474  16.034 -25.159  1.00  0.93           C  
ATOM   3362  OG  SER A 218      -4.399  15.294 -25.920  1.00  0.93           O  
ATOM   3363  H   SER A 218      -2.521  17.135 -22.564  1.00  0.93           H  
ATOM   3364  HA  SER A 218      -5.022  17.086 -24.143  1.00  0.93           H  
ATOM   3365 1HB  SER A 218      -3.129  16.879 -25.736  1.00  0.93           H  
ATOM   3366 2HB  SER A 218      -2.600  15.421 -24.931  1.00  0.93           H  
ATOM   3367  HG  SER A 218      -4.323  15.579 -26.871  1.00  0.93           H  
ATOM   3368  N   GLY A 219      -5.032  14.320 -23.580  1.00  0.96           N  
ATOM   3369  CA  GLY A 219      -5.543  13.106 -22.975  1.00  0.96           C  
ATOM   3370  C   GLY A 219      -7.058  13.147 -23.035  1.00  0.96           C  
ATOM   3371  O   GLY A 219      -7.674  14.087 -22.524  1.00  0.96           O  
ATOM   3372  H   GLY A 219      -5.032  14.378 -24.584  1.00  0.96           H  
ATOM   3373 1HA  GLY A 219      -5.167  12.229 -23.504  1.00  0.96           H  
ATOM   3374 2HA  GLY A 219      -5.196  13.047 -21.950  1.00  0.96           H  
ATOM   3375  N   GLY A 220      -7.699  12.157 -23.660  1.00  0.99           N  
ATOM   3376  CA  GLY A 220      -9.141  12.308 -23.753  1.00  0.99           C  
ATOM   3377  C   GLY A 220      -9.356  13.575 -24.577  1.00  0.99           C  
ATOM   3378  O   GLY A 220      -9.191  13.582 -25.801  1.00  0.99           O  
ATOM   3379  H   GLY A 220      -7.214  11.368 -24.058  1.00  0.99           H  
ATOM   3380 1HA  GLY A 220      -9.591  11.443 -24.242  1.00  0.99           H  
ATOM   3381 2HA  GLY A 220      -9.581  12.406 -22.762  1.00  0.99           H  
ATOM   3382  N   THR A 221      -9.796  14.607 -23.885  1.00  0.99           N  
ATOM   3383  CA  THR A 221     -10.060  15.934 -24.411  1.00  0.99           C  
ATOM   3384  C   THR A 221      -9.294  16.978 -23.576  1.00  0.99           C  
ATOM   3385  O   THR A 221      -9.362  16.998 -22.340  1.00  0.99           O  
ATOM   3386  CB  THR A 221     -11.556  16.195 -24.492  1.00  0.99           C  
ATOM   3387  OG1 THR A 221     -12.152  15.284 -25.426  1.00  0.99           O  
ATOM   3388  CG2 THR A 221     -11.856  17.626 -24.825  1.00  0.99           C  
ATOM   3389  H   THR A 221      -9.828  14.460 -22.887  1.00  0.99           H  
ATOM   3390  HA  THR A 221      -9.669  15.984 -25.427  1.00  0.99           H  
ATOM   3391  HB  THR A 221     -11.955  15.966 -23.585  1.00  0.99           H  
ATOM   3392  HG1 THR A 221     -11.621  15.265 -26.234  1.00  0.99           H  
ATOM   3393 1HG2 THR A 221     -12.918  17.771 -24.837  1.00  0.99           H  
ATOM   3394 2HG2 THR A 221     -11.419  18.273 -24.078  1.00  0.99           H  
ATOM   3395 3HG2 THR A 221     -11.435  17.846 -25.789  1.00  0.99           H  
ATOM   3396  N   GLY A 222      -8.593  17.873 -24.274  1.00  0.98           N  
ATOM   3397  CA  GLY A 222      -7.704  18.886 -23.684  1.00  0.98           C  
ATOM   3398  C   GLY A 222      -8.350  19.797 -22.645  1.00  0.98           C  
ATOM   3399  O   GLY A 222      -7.701  20.207 -21.685  1.00  0.98           O  
ATOM   3400  H   GLY A 222      -8.653  17.821 -25.290  1.00  0.98           H  
ATOM   3401 1HA  GLY A 222      -6.852  18.382 -23.230  1.00  0.98           H  
ATOM   3402 2HA  GLY A 222      -7.294  19.498 -24.491  1.00  0.98           H  
ATOM   3403  N   THR A 223      -9.638  20.071 -22.802  1.00  0.98           N  
ATOM   3404  CA  THR A 223     -10.375  20.949 -21.896  1.00  0.98           C  
ATOM   3405  C   THR A 223     -11.180  20.246 -20.818  1.00  0.98           C  
ATOM   3406  O   THR A 223     -11.969  20.886 -20.125  1.00  0.98           O  
ATOM   3407  CB  THR A 223     -11.285  21.888 -22.670  1.00  0.98           C  
ATOM   3408  OG1 THR A 223     -12.171  21.119 -23.495  1.00  0.98           O  
ATOM   3409  CG2 THR A 223     -10.448  22.829 -23.504  1.00  0.98           C  
ATOM   3410  H   THR A 223     -10.107  19.674 -23.600  1.00  0.98           H  
ATOM   3411  HA  THR A 223      -9.648  21.576 -21.387  1.00  0.98           H  
ATOM   3412  HB  THR A 223     -11.882  22.463 -21.972  1.00  0.98           H  
ATOM   3413  HG1 THR A 223     -12.685  20.532 -22.935  1.00  0.98           H  
ATOM   3414 1HG2 THR A 223     -11.094  23.500 -24.062  1.00  0.98           H  
ATOM   3415 2HG2 THR A 223      -9.793  23.409 -22.855  1.00  0.98           H  
ATOM   3416 3HG2 THR A 223      -9.856  22.256 -24.173  1.00  0.98           H  
ATOM   3417  N   LEU A 224     -10.984  18.942 -20.638  1.00  1.02           N  
ATOM   3418  CA  LEU A 224     -11.702  18.265 -19.563  1.00  1.02           C  
ATOM   3419  C   LEU A 224     -10.903  18.310 -18.291  1.00  1.02           C  
ATOM   3420  O   LEU A 224     -11.278  17.673 -17.310  1.00  1.02           O  
ATOM   3421  CB  LEU A 224     -11.977  16.795 -19.845  1.00  1.02           C  
ATOM   3422  CG  LEU A 224     -12.830  16.529 -21.011  1.00  1.02           C  
ATOM   3423  CD1 LEU A 224     -12.933  15.008 -21.216  1.00  1.02           C  
ATOM   3424  CD2 LEU A 224     -14.163  17.123 -20.826  1.00  1.02           C  
ATOM   3425  H   LEU A 224     -10.336  18.414 -21.228  1.00  1.02           H  
ATOM   3426  HA  LEU A 224     -12.644  18.762 -19.411  1.00  1.02           H  
ATOM   3427 1HB  LEU A 224     -11.017  16.292 -20.012  1.00  1.02           H  
ATOM   3428 2HB  LEU A 224     -12.449  16.352 -18.967  1.00  1.02           H  
ATOM   3429  HG  LEU A 224     -12.383  16.992 -21.850  1.00  1.02           H  
ATOM   3430 1HD1 LEU A 224     -13.549  14.795 -22.091  1.00  1.02           H  
ATOM   3431 2HD1 LEU A 224     -11.936  14.592 -21.365  1.00  1.02           H  
ATOM   3432 3HD1 LEU A 224     -13.388  14.559 -20.337  1.00  1.02           H  
ATOM   3433 1HD2 LEU A 224     -14.773  16.935 -21.706  1.00  1.02           H  
ATOM   3434 2HD2 LEU A 224     -14.615  16.663 -19.965  1.00  1.02           H  
ATOM   3435 3HD2 LEU A 224     -14.067  18.198 -20.673  1.00  1.02           H  
ATOM   3436  N   TYR A 225      -9.753  18.993 -18.294  1.00  1.12           N  
ATOM   3437  CA  TYR A 225      -8.968  18.902 -17.092  1.00  1.12           C  
ATOM   3438  C   TYR A 225      -9.766  19.359 -15.891  1.00  1.12           C  
ATOM   3439  O   TYR A 225     -10.206  20.500 -15.827  1.00  1.12           O  
ATOM   3440  CB  TYR A 225      -7.643  19.636 -17.139  1.00  1.12           C  
ATOM   3441  CG  TYR A 225      -6.895  19.272 -15.896  1.00  1.12           C  
ATOM   3442  CD1 TYR A 225      -6.292  18.053 -15.890  1.00  1.12           C  
ATOM   3443  CD2 TYR A 225      -6.872  20.052 -14.773  1.00  1.12           C  
ATOM   3444  CE1 TYR A 225      -5.684  17.570 -14.784  1.00  1.12           C  
ATOM   3445  CE2 TYR A 225      -6.247  19.574 -13.631  1.00  1.12           C  
ATOM   3446  CZ  TYR A 225      -5.669  18.308 -13.653  1.00  1.12           C  
ATOM   3447  OH  TYR A 225      -5.106  17.762 -12.547  1.00  1.12           O  
ATOM   3448  H   TYR A 225      -9.449  19.524 -19.097  1.00  1.12           H  
ATOM   3449  HA  TYR A 225      -8.728  17.888 -16.953  1.00  1.12           H  
ATOM   3450 1HB  TYR A 225      -7.058  19.335 -18.013  1.00  1.12           H  
ATOM   3451 2HB  TYR A 225      -7.796  20.685 -17.165  1.00  1.12           H  
ATOM   3452  HD1 TYR A 225      -6.332  17.449 -16.787  1.00  1.12           H  
ATOM   3453  HD2 TYR A 225      -7.355  21.008 -14.771  1.00  1.12           H  
ATOM   3454  HE1 TYR A 225      -5.233  16.580 -14.793  1.00  1.12           H  
ATOM   3455  HE2 TYR A 225      -6.239  20.173 -12.721  1.00  1.12           H  
ATOM   3456  HH  TYR A 225      -4.953  16.789 -12.702  1.00  1.12           H  
ATOM   3457  N   GLY A 226      -9.897  18.442 -14.937  1.00  1.29           N  
ATOM   3458  CA  GLY A 226     -10.649  18.588 -13.707  1.00  1.29           C  
ATOM   3459  C   GLY A 226     -11.973  17.853 -13.869  1.00  1.29           C  
ATOM   3460  O   GLY A 226     -12.934  18.381 -14.429  1.00  1.29           O  
ATOM   3461  H   GLY A 226      -9.480  17.541 -15.113  1.00  1.29           H  
ATOM   3462 1HA  GLY A 226     -10.082  18.189 -12.868  1.00  1.29           H  
ATOM   3463 2HA  GLY A 226     -10.838  19.633 -13.521  1.00  1.29           H  
ATOM   3464  N   SER A 227     -12.056  16.641 -13.343  1.00  1.53           N  
ATOM   3465  CA  SER A 227     -13.270  15.884 -13.582  1.00  1.53           C  
ATOM   3466  C   SER A 227     -13.647  14.982 -12.394  1.00  1.53           C  
ATOM   3467  O   SER A 227     -14.318  15.424 -11.467  1.00  1.53           O  
ATOM   3468  CB  SER A 227     -13.136  15.088 -14.895  1.00  1.53           C  
ATOM   3469  OG  SER A 227     -12.122  14.127 -14.814  1.00  1.53           O  
ATOM   3470  H   SER A 227     -11.281  16.230 -12.844  1.00  1.53           H  
ATOM   3471  HA  SER A 227     -14.091  16.587 -13.721  1.00  1.53           H  
ATOM   3472 1HB  SER A 227     -14.087  14.601 -15.112  1.00  1.53           H  
ATOM   3473 2HB  SER A 227     -12.920  15.766 -15.714  1.00  1.53           H  
ATOM   3474  HG  SER A 227     -11.339  14.495 -15.300  1.00  1.53           H  
ATOM   3475  N   SER A 228     -13.285  13.692 -12.484  1.00  1.80           N  
ATOM   3476  CA  SER A 228     -13.567  12.577 -11.543  1.00  1.80           C  
ATOM   3477  C   SER A 228     -15.013  12.058 -11.719  1.00  1.80           C  
ATOM   3478  O   SER A 228     -15.348  10.943 -11.320  1.00  1.80           O  
ATOM   3479  CB  SER A 228     -13.336  12.978 -10.089  1.00  1.80           C  
ATOM   3480  OG  SER A 228     -14.430  13.673  -9.550  1.00  1.80           O  
ATOM   3481  H   SER A 228     -12.720  13.470 -13.290  1.00  1.80           H  
ATOM   3482  HA  SER A 228     -12.890  11.756 -11.784  1.00  1.80           H  
ATOM   3483 1HB  SER A 228     -13.143  12.085  -9.498  1.00  1.80           H  
ATOM   3484 2HB  SER A 228     -12.448  13.601 -10.033  1.00  1.80           H  
ATOM   3485  HG  SER A 228     -14.575  14.426 -10.137  1.00  1.80           H  
ATOM   3486  N   ARG A 229     -15.830  12.882 -12.351  1.00  2.03           N  
ATOM   3487  CA  ARG A 229     -17.194  12.632 -12.757  1.00  2.03           C  
ATOM   3488  C   ARG A 229     -17.504  13.651 -13.838  1.00  2.03           C  
ATOM   3489  O   ARG A 229     -17.279  14.848 -13.645  1.00  2.03           O  
ATOM   3490  CB  ARG A 229     -18.173  12.793 -11.611  1.00  2.03           C  
ATOM   3491  CG  ARG A 229     -19.620  12.486 -11.987  1.00  2.03           C  
ATOM   3492  CD  ARG A 229     -20.553  12.586 -10.838  1.00  2.03           C  
ATOM   3493  NE  ARG A 229     -21.933  12.353 -11.249  1.00  2.03           N  
ATOM   3494  CZ  ARG A 229     -23.006  12.460 -10.440  1.00  2.03           C  
ATOM   3495  NH1 ARG A 229     -22.849  12.794  -9.178  1.00  2.03           N  
ATOM   3496  NH2 ARG A 229     -24.218  12.230 -10.915  1.00  2.03           N  
ATOM   3497  H   ARG A 229     -15.454  13.784 -12.588  1.00  2.03           H  
ATOM   3498  HA  ARG A 229     -17.277  11.628 -13.168  1.00  2.03           H  
ATOM   3499 1HB  ARG A 229     -17.892  12.129 -10.793  1.00  2.03           H  
ATOM   3500 2HB  ARG A 229     -18.130  13.816 -11.236  1.00  2.03           H  
ATOM   3501 1HG  ARG A 229     -19.950  13.184 -12.752  1.00  2.03           H  
ATOM   3502 2HG  ARG A 229     -19.676  11.472 -12.382  1.00  2.03           H  
ATOM   3503 1HD  ARG A 229     -20.288  11.840 -10.088  1.00  2.03           H  
ATOM   3504 2HD  ARG A 229     -20.489  13.580 -10.401  1.00  2.03           H  
ATOM   3505  HE  ARG A 229     -22.095  12.092 -12.215  1.00  2.03           H  
ATOM   3506 1HH1 ARG A 229     -21.922  12.968  -8.813  1.00  2.03           H  
ATOM   3507 2HH1 ARG A 229     -23.652  12.875  -8.575  1.00  2.03           H  
ATOM   3508 1HH2 ARG A 229     -24.341  11.974 -11.886  1.00  2.03           H  
ATOM   3509 2HH2 ARG A 229     -25.019  12.313 -10.309  1.00  2.03           H  
ATOM   3510  N   PHE A 230     -18.084  13.241 -14.948  1.00  2.13           N  
ATOM   3511  CA  PHE A 230     -18.352  14.234 -15.979  1.00  2.13           C  
ATOM   3512  C   PHE A 230     -19.688  14.917 -15.725  1.00  2.13           C  
ATOM   3513  O   PHE A 230     -20.682  14.686 -16.408  1.00  2.13           O  
ATOM   3514  CB  PHE A 230     -18.300  13.610 -17.357  1.00  2.13           C  
ATOM   3515  CG  PHE A 230     -18.145  14.608 -18.447  1.00  2.13           C  
ATOM   3516  CD1 PHE A 230     -18.880  15.786 -18.484  1.00  2.13           C  
ATOM   3517  CD2 PHE A 230     -17.227  14.377 -19.428  1.00  2.13           C  
ATOM   3518  CE1 PHE A 230     -18.693  16.688 -19.515  1.00  2.13           C  
ATOM   3519  CE2 PHE A 230     -17.041  15.265 -20.446  1.00  2.13           C  
ATOM   3520  CZ  PHE A 230     -17.770  16.414 -20.495  1.00  2.13           C  
ATOM   3521  H   PHE A 230     -18.301  12.267 -15.097  1.00  2.13           H  
ATOM   3522  HA  PHE A 230     -17.570  14.994 -15.940  1.00  2.13           H  
ATOM   3523 1HB  PHE A 230     -17.477  12.909 -17.418  1.00  2.13           H  
ATOM   3524 2HB  PHE A 230     -19.216  13.051 -17.535  1.00  2.13           H  
ATOM   3525  HD1 PHE A 230     -19.607  15.988 -17.701  1.00  2.13           H  
ATOM   3526  HD2 PHE A 230     -16.644  13.465 -19.381  1.00  2.13           H  
ATOM   3527  HE1 PHE A 230     -19.271  17.611 -19.550  1.00  2.13           H  
ATOM   3528  HE2 PHE A 230     -16.308  15.062 -21.222  1.00  2.13           H  
ATOM   3529  HZ  PHE A 230     -17.611  17.106 -21.309  1.00  2.13           H  
ATOM   3530  N   ARG A 231     -19.670  15.768 -14.708  1.00  2.06           N  
ATOM   3531  CA  ARG A 231     -20.826  16.481 -14.173  1.00  2.06           C  
ATOM   3532  C   ARG A 231     -20.896  17.925 -14.667  1.00  2.06           C  
ATOM   3533  O   ARG A 231     -21.636  18.745 -14.126  1.00  2.06           O  
ATOM   3534  CB  ARG A 231     -20.784  16.464 -12.652  1.00  2.06           C  
ATOM   3535  CG  ARG A 231     -19.626  17.250 -12.039  1.00  2.06           C  
ATOM   3536  CD  ARG A 231     -19.597  17.131 -10.546  1.00  2.06           C  
ATOM   3537  NE  ARG A 231     -18.441  17.816  -9.961  1.00  2.06           N  
ATOM   3538  CZ  ARG A 231     -18.408  19.116  -9.591  1.00  2.06           C  
ATOM   3539  NH1 ARG A 231     -19.473  19.873  -9.733  1.00  2.06           N  
ATOM   3540  NH2 ARG A 231     -17.298  19.628  -9.084  1.00  2.06           N  
ATOM   3541  H   ARG A 231     -18.770  15.853 -14.233  1.00  2.06           H  
ATOM   3542  HA  ARG A 231     -21.728  15.963 -14.499  1.00  2.06           H  
ATOM   3543 1HB  ARG A 231     -21.712  16.872 -12.258  1.00  2.06           H  
ATOM   3544 2HB  ARG A 231     -20.706  15.441 -12.307  1.00  2.06           H  
ATOM   3545 1HG  ARG A 231     -18.682  16.859 -12.430  1.00  2.06           H  
ATOM   3546 2HG  ARG A 231     -19.721  18.303 -12.304  1.00  2.06           H  
ATOM   3547 1HD  ARG A 231     -20.502  17.572 -10.128  1.00  2.06           H  
ATOM   3548 2HD  ARG A 231     -19.545  16.080 -10.268  1.00  2.06           H  
ATOM   3549  HE  ARG A 231     -17.594  17.273  -9.836  1.00  2.06           H  
ATOM   3550 1HH1 ARG A 231     -20.321  19.484 -10.119  1.00  2.06           H  
ATOM   3551 2HH1 ARG A 231     -19.443  20.843  -9.455  1.00  2.06           H  
ATOM   3552 1HH2 ARG A 231     -16.475  19.048  -8.977  1.00  2.06           H  
ATOM   3553 2HH2 ARG A 231     -17.269  20.598  -8.807  1.00  2.06           H  
ATOM   3554  N   GLY A 232     -20.096  18.230 -15.680  1.00  1.84           N  
ATOM   3555  CA  GLY A 232     -20.013  19.564 -16.262  1.00  1.84           C  
ATOM   3556  C   GLY A 232     -18.573  20.046 -16.381  1.00  1.84           C  
ATOM   3557  O   GLY A 232     -18.315  21.015 -17.088  1.00  1.84           O  
ATOM   3558  H   GLY A 232     -19.538  17.489 -16.078  1.00  1.84           H  
ATOM   3559 1HA  GLY A 232     -20.477  19.555 -17.248  1.00  1.84           H  
ATOM   3560 2HA  GLY A 232     -20.581  20.263 -15.649  1.00  1.84           H  
ATOM   3561  N   ILE A 233     -17.650  19.320 -15.735  1.00  1.56           N  
ATOM   3562  CA  ILE A 233     -16.202  19.593 -15.730  1.00  1.56           C  
ATOM   3563  C   ILE A 233     -15.745  20.837 -14.976  1.00  1.56           C  
ATOM   3564  O   ILE A 233     -16.310  21.932 -15.058  1.00  1.56           O  
ATOM   3565  CB  ILE A 233     -15.641  19.610 -17.157  1.00  1.56           C  
ATOM   3566  CG1 ILE A 233     -15.877  18.241 -17.778  1.00  1.56           C  
ATOM   3567  CG2 ILE A 233     -14.168  20.013 -17.189  1.00  1.56           C  
ATOM   3568  CD1 ILE A 233     -15.207  17.102 -17.063  1.00  1.56           C  
ATOM   3569  H   ILE A 233     -17.978  18.544 -15.183  1.00  1.56           H  
ATOM   3570  HA  ILE A 233     -15.723  18.747 -15.234  1.00  1.56           H  
ATOM   3571  HB  ILE A 233     -16.168  20.337 -17.746  1.00  1.56           H  
ATOM   3572 1HG1 ILE A 233     -16.938  18.048 -17.811  1.00  1.56           H  
ATOM   3573 2HG1 ILE A 233     -15.504  18.258 -18.749  1.00  1.56           H  
ATOM   3574 1HG2 ILE A 233     -13.840  20.043 -18.203  1.00  1.56           H  
ATOM   3575 2HG2 ILE A 233     -14.048  21.002 -16.767  1.00  1.56           H  
ATOM   3576 3HG2 ILE A 233     -13.563  19.304 -16.629  1.00  1.56           H  
ATOM   3577 1HD1 ILE A 233     -15.413  16.165 -17.580  1.00  1.56           H  
ATOM   3578 2HD1 ILE A 233     -14.127  17.283 -17.052  1.00  1.56           H  
ATOM   3579 3HD1 ILE A 233     -15.577  17.041 -16.042  1.00  1.56           H  
ATOM   3580  N   ASP A 234     -14.693  20.649 -14.197  1.00  1.31           N  
ATOM   3581  CA  ASP A 234     -14.150  21.725 -13.411  1.00  1.31           C  
ATOM   3582  C   ASP A 234     -13.227  22.584 -14.259  1.00  1.31           C  
ATOM   3583  O   ASP A 234     -12.003  22.454 -14.231  1.00  1.31           O  
ATOM   3584  CB  ASP A 234     -13.444  21.124 -12.194  1.00  1.31           C  
ATOM   3585  CG  ASP A 234     -12.856  22.119 -11.242  1.00  1.31           C  
ATOM   3586  OD1 ASP A 234     -12.692  23.254 -11.626  1.00  1.31           O  
ATOM   3587  OD2 ASP A 234     -12.548  21.745 -10.136  1.00  1.31           O  
ATOM   3588  H   ASP A 234     -14.220  19.747 -14.193  1.00  1.31           H  
ATOM   3589  HA  ASP A 234     -14.972  22.347 -13.060  1.00  1.31           H  
ATOM   3590 1HB  ASP A 234     -14.146  20.497 -11.644  1.00  1.31           H  
ATOM   3591 2HB  ASP A 234     -12.659  20.481 -12.533  1.00  1.31           H  
ATOM   3592  N   GLU A 235     -13.839  23.545 -14.943  1.00  1.11           N  
ATOM   3593  CA  GLU A 235     -13.099  24.421 -15.845  1.00  1.11           C  
ATOM   3594  C   GLU A 235     -12.076  25.271 -15.077  1.00  1.11           C  
ATOM   3595  O   GLU A 235     -11.074  25.725 -15.650  1.00  1.11           O  
ATOM   3596  CB  GLU A 235     -14.055  25.307 -16.642  1.00  1.11           C  
ATOM   3597  CG  GLU A 235     -14.937  24.526 -17.603  1.00  1.11           C  
ATOM   3598  CD  GLU A 235     -15.795  25.397 -18.481  1.00  1.11           C  
ATOM   3599  OE1 GLU A 235     -15.678  26.604 -18.403  1.00  1.11           O  
ATOM   3600  OE2 GLU A 235     -16.561  24.863 -19.239  1.00  1.11           O  
ATOM   3601  H   GLU A 235     -14.860  23.561 -14.899  1.00  1.11           H  
ATOM   3602  HA  GLU A 235     -12.553  23.794 -16.553  1.00  1.11           H  
ATOM   3603 1HB  GLU A 235     -14.702  25.855 -15.957  1.00  1.11           H  
ATOM   3604 2HB  GLU A 235     -13.486  26.039 -17.218  1.00  1.11           H  
ATOM   3605 1HG  GLU A 235     -14.305  23.895 -18.224  1.00  1.11           H  
ATOM   3606 2HG  GLU A 235     -15.582  23.866 -17.019  1.00  1.11           H  
ATOM   3607  N   ASP A 236     -12.329  25.511 -13.783  1.00  0.97           N  
ATOM   3608  CA  ASP A 236     -11.379  26.274 -12.991  1.00  0.97           C  
ATOM   3609  C   ASP A 236     -10.094  25.459 -12.844  1.00  0.97           C  
ATOM   3610  O   ASP A 236      -8.998  26.013 -12.934  1.00  0.97           O  
ATOM   3611  CB  ASP A 236     -11.943  26.632 -11.616  1.00  0.97           C  
ATOM   3612  CG  ASP A 236     -13.052  27.710 -11.654  1.00  0.97           C  
ATOM   3613  OD1 ASP A 236     -13.221  28.341 -12.676  1.00  0.97           O  
ATOM   3614  OD2 ASP A 236     -13.700  27.903 -10.651  1.00  0.97           O  
ATOM   3615  H   ASP A 236     -13.152  25.111 -13.346  1.00  0.97           H  
ATOM   3616  HA  ASP A 236     -11.147  27.198 -13.517  1.00  0.97           H  
ATOM   3617 1HB  ASP A 236     -12.351  25.726 -11.152  1.00  0.97           H  
ATOM   3618 2HB  ASP A 236     -11.135  26.984 -10.976  1.00  0.97           H  
ATOM   3619  N   ALA A 237     -10.208  24.136 -12.661  1.00  0.87           N  
ATOM   3620  CA  ALA A 237      -9.006  23.300 -12.565  1.00  0.87           C  
ATOM   3621  C   ALA A 237      -8.193  23.390 -13.841  1.00  0.87           C  
ATOM   3622  O   ALA A 237      -6.966  23.465 -13.793  1.00  0.87           O  
ATOM   3623  CB  ALA A 237      -9.349  21.856 -12.326  1.00  0.87           C  
ATOM   3624  H   ALA A 237     -11.141  23.711 -12.555  1.00  0.87           H  
ATOM   3625  HA  ALA A 237      -8.404  23.672 -11.737  1.00  0.87           H  
ATOM   3626 1HB  ALA A 237      -8.445  21.267 -12.251  1.00  0.87           H  
ATOM   3627 2HB  ALA A 237      -9.928  21.758 -11.410  1.00  0.87           H  
ATOM   3628 3HB  ALA A 237      -9.929  21.528 -13.164  1.00  0.87           H  
ATOM   3629  N   PHE A 238      -8.878  23.405 -14.993  1.00  0.80           N  
ATOM   3630  CA  PHE A 238      -8.207  23.550 -16.289  1.00  0.80           C  
ATOM   3631  C   PHE A 238      -7.419  24.842 -16.311  1.00  0.80           C  
ATOM   3632  O   PHE A 238      -6.239  24.867 -16.672  1.00  0.80           O  
ATOM   3633  CB  PHE A 238      -9.181  23.497 -17.472  1.00  0.80           C  
ATOM   3634  CG  PHE A 238      -8.539  23.800 -18.818  1.00  0.80           C  
ATOM   3635  CD1 PHE A 238      -7.803  22.848 -19.526  1.00  0.80           C  
ATOM   3636  CD2 PHE A 238      -8.671  25.063 -19.372  1.00  0.80           C  
ATOM   3637  CE1 PHE A 238      -7.235  23.162 -20.749  1.00  0.80           C  
ATOM   3638  CE2 PHE A 238      -8.102  25.361 -20.575  1.00  0.80           C  
ATOM   3639  CZ  PHE A 238      -7.393  24.406 -21.267  1.00  0.80           C  
ATOM   3640  H   PHE A 238      -9.897  23.293 -14.945  1.00  0.80           H  
ATOM   3641  HA  PHE A 238      -7.494  22.737 -16.400  1.00  0.80           H  
ATOM   3642 1HB  PHE A 238      -9.637  22.503 -17.522  1.00  0.80           H  
ATOM   3643 2HB  PHE A 238      -9.984  24.206 -17.315  1.00  0.80           H  
ATOM   3644  HD1 PHE A 238      -7.677  21.851 -19.120  1.00  0.80           H  
ATOM   3645  HD2 PHE A 238      -9.239  25.828 -18.831  1.00  0.80           H  
ATOM   3646  HE1 PHE A 238      -6.661  22.410 -21.299  1.00  0.80           H  
ATOM   3647  HE2 PHE A 238      -8.216  26.366 -20.989  1.00  0.80           H  
ATOM   3648  HZ  PHE A 238      -6.949  24.652 -22.224  1.00  0.80           H  
ATOM   3649  N   THR A 239      -8.089  25.922 -15.917  1.00  0.76           N  
ATOM   3650  CA  THR A 239      -7.477  27.235 -15.886  1.00  0.76           C  
ATOM   3651  C   THR A 239      -6.229  27.219 -14.992  1.00  0.76           C  
ATOM   3652  O   THR A 239      -5.160  27.689 -15.401  1.00  0.76           O  
ATOM   3653  CB  THR A 239      -8.513  28.258 -15.372  1.00  0.76           C  
ATOM   3654  OG1 THR A 239      -9.638  28.282 -16.266  1.00  0.76           O  
ATOM   3655  CG2 THR A 239      -7.923  29.638 -15.265  1.00  0.76           C  
ATOM   3656  H   THR A 239      -9.067  25.826 -15.640  1.00  0.76           H  
ATOM   3657  HA  THR A 239      -7.174  27.500 -16.892  1.00  0.76           H  
ATOM   3658  HB  THR A 239      -8.850  27.959 -14.392  1.00  0.76           H  
ATOM   3659  HG1 THR A 239     -10.138  27.441 -16.172  1.00  0.76           H  
ATOM   3660 1HG2 THR A 239      -8.680  30.323 -14.892  1.00  0.76           H  
ATOM   3661 2HG2 THR A 239      -7.078  29.618 -14.576  1.00  0.76           H  
ATOM   3662 3HG2 THR A 239      -7.596  29.967 -16.234  1.00  0.76           H  
ATOM   3663  N   GLU A 240      -6.350  26.634 -13.795  1.00  0.73           N  
ATOM   3664  CA  GLU A 240      -5.231  26.512 -12.863  1.00  0.73           C  
ATOM   3665  C   GLU A 240      -4.110  25.629 -13.399  1.00  0.73           C  
ATOM   3666  O   GLU A 240      -2.929  25.930 -13.201  1.00  0.73           O  
ATOM   3667  CB  GLU A 240      -5.731  26.004 -11.508  1.00  0.73           C  
ATOM   3668  CG  GLU A 240      -6.486  27.061 -10.719  1.00  0.73           C  
ATOM   3669  CD  GLU A 240      -5.529  28.112 -10.211  1.00  0.73           C  
ATOM   3670  OE1 GLU A 240      -4.622  27.739  -9.501  1.00  0.73           O  
ATOM   3671  OE2 GLU A 240      -5.643  29.260 -10.563  1.00  0.73           O  
ATOM   3672  H   GLU A 240      -7.263  26.272 -13.519  1.00  0.73           H  
ATOM   3673  HA  GLU A 240      -4.818  27.507 -12.709  1.00  0.73           H  
ATOM   3674 1HB  GLU A 240      -6.393  25.154 -11.662  1.00  0.73           H  
ATOM   3675 2HB  GLU A 240      -4.888  25.662 -10.908  1.00  0.73           H  
ATOM   3676 1HG  GLU A 240      -7.226  27.529 -11.372  1.00  0.73           H  
ATOM   3677 2HG  GLU A 240      -7.009  26.593  -9.887  1.00  0.73           H  
ATOM   3678  N   LEU A 241      -4.454  24.559 -14.113  1.00  0.71           N  
ATOM   3679  CA  LEU A 241      -3.422  23.718 -14.683  1.00  0.71           C  
ATOM   3680  C   LEU A 241      -2.614  24.546 -15.654  1.00  0.71           C  
ATOM   3681  O   LEU A 241      -1.387  24.587 -15.564  1.00  0.71           O  
ATOM   3682  CB  LEU A 241      -4.001  22.510 -15.421  1.00  0.71           C  
ATOM   3683  CG  LEU A 241      -2.942  21.648 -16.101  1.00  0.71           C  
ATOM   3684  CD1 LEU A 241      -2.030  21.056 -15.038  1.00  0.71           C  
ATOM   3685  CD2 LEU A 241      -3.578  20.570 -16.943  1.00  0.71           C  
ATOM   3686  H   LEU A 241      -5.432  24.318 -14.237  1.00  0.71           H  
ATOM   3687  HA  LEU A 241      -2.760  23.372 -13.896  1.00  0.71           H  
ATOM   3688 1HB  LEU A 241      -4.535  21.894 -14.704  1.00  0.71           H  
ATOM   3689 2HB  LEU A 241      -4.707  22.853 -16.175  1.00  0.71           H  
ATOM   3690  HG  LEU A 241      -2.349  22.286 -16.735  1.00  0.71           H  
ATOM   3691 1HD1 LEU A 241      -1.249  20.480 -15.507  1.00  0.71           H  
ATOM   3692 2HD1 LEU A 241      -1.584  21.860 -14.462  1.00  0.71           H  
ATOM   3693 3HD1 LEU A 241      -2.613  20.413 -14.384  1.00  0.71           H  
ATOM   3694 1HD2 LEU A 241      -2.798  19.990 -17.428  1.00  0.71           H  
ATOM   3695 2HD2 LEU A 241      -4.163  19.927 -16.312  1.00  0.71           H  
ATOM   3696 3HD2 LEU A 241      -4.219  21.023 -17.702  1.00  0.71           H  
ATOM   3697  N   LEU A 242      -3.290  25.249 -16.567  1.00  0.69           N  
ATOM   3698  CA  LEU A 242      -2.545  26.037 -17.531  1.00  0.69           C  
ATOM   3699  C   LEU A 242      -1.747  27.138 -16.868  1.00  0.69           C  
ATOM   3700  O   LEU A 242      -0.616  27.409 -17.274  1.00  0.69           O  
ATOM   3701  CB  LEU A 242      -3.447  26.703 -18.569  1.00  0.69           C  
ATOM   3702  CG  LEU A 242      -4.118  25.845 -19.569  1.00  0.69           C  
ATOM   3703  CD1 LEU A 242      -4.940  26.765 -20.429  1.00  0.69           C  
ATOM   3704  CD2 LEU A 242      -3.089  25.067 -20.364  1.00  0.69           C  
ATOM   3705  H   LEU A 242      -4.312  25.209 -16.594  1.00  0.69           H  
ATOM   3706  HA  LEU A 242      -1.852  25.375 -18.047  1.00  0.69           H  
ATOM   3707 1HB  LEU A 242      -4.239  27.213 -18.023  1.00  0.69           H  
ATOM   3708 2HB  LEU A 242      -2.865  27.450 -19.105  1.00  0.69           H  
ATOM   3709  HG  LEU A 242      -4.796  25.140 -19.074  1.00  0.69           H  
ATOM   3710 1HD1 LEU A 242      -5.439  26.206 -21.172  1.00  0.69           H  
ATOM   3711 2HD1 LEU A 242      -5.664  27.294 -19.817  1.00  0.69           H  
ATOM   3712 3HD1 LEU A 242      -4.278  27.475 -20.902  1.00  0.69           H  
ATOM   3713 1HD2 LEU A 242      -3.599  24.452 -21.100  1.00  0.69           H  
ATOM   3714 2HD2 LEU A 242      -2.410  25.755 -20.869  1.00  0.69           H  
ATOM   3715 3HD2 LEU A 242      -2.521  24.427 -19.689  1.00  0.69           H  
ATOM   3716  N   ARG A 243      -2.301  27.769 -15.834  1.00  0.67           N  
ATOM   3717  CA  ARG A 243      -1.578  28.840 -15.174  1.00  0.67           C  
ATOM   3718  C   ARG A 243      -0.264  28.316 -14.610  1.00  0.67           C  
ATOM   3719  O   ARG A 243       0.791  28.905 -14.842  1.00  0.67           O  
ATOM   3720  CB  ARG A 243      -2.399  29.479 -14.063  1.00  0.67           C  
ATOM   3721  CG  ARG A 243      -1.723  30.673 -13.388  1.00  0.67           C  
ATOM   3722  CD  ARG A 243      -2.563  31.293 -12.297  1.00  0.67           C  
ATOM   3723  NE  ARG A 243      -2.780  30.401 -11.158  1.00  0.67           N  
ATOM   3724  CZ  ARG A 243      -1.861  30.139 -10.198  1.00  0.67           C  
ATOM   3725  NH1 ARG A 243      -0.659  30.693 -10.247  1.00  0.67           N  
ATOM   3726  NH2 ARG A 243      -2.169  29.322  -9.207  1.00  0.67           N  
ATOM   3727  H   ARG A 243      -3.245  27.532 -15.527  1.00  0.67           H  
ATOM   3728  HA  ARG A 243      -1.354  29.609 -15.913  1.00  0.67           H  
ATOM   3729 1HB  ARG A 243      -3.363  29.784 -14.435  1.00  0.67           H  
ATOM   3730 2HB  ARG A 243      -2.586  28.733 -13.291  1.00  0.67           H  
ATOM   3731 1HG  ARG A 243      -0.778  30.343 -12.948  1.00  0.67           H  
ATOM   3732 2HG  ARG A 243      -1.521  31.439 -14.139  1.00  0.67           H  
ATOM   3733 1HD  ARG A 243      -2.073  32.194 -11.934  1.00  0.67           H  
ATOM   3734 2HD  ARG A 243      -3.539  31.552 -12.710  1.00  0.67           H  
ATOM   3735  HE  ARG A 243      -3.716  29.961 -11.054  1.00  0.67           H  
ATOM   3736 1HH1 ARG A 243      -0.413  31.313 -11.008  1.00  0.67           H  
ATOM   3737 2HH1 ARG A 243       0.019  30.486  -9.527  1.00  0.67           H  
ATOM   3738 1HH2 ARG A 243      -3.104  28.876  -9.188  1.00  0.67           H  
ATOM   3739 2HH2 ARG A 243      -1.496  29.114  -8.490  1.00  0.67           H  
ATOM   3740  N   GLU A 244      -0.312  27.192 -13.892  1.00  0.66           N  
ATOM   3741  CA  GLU A 244       0.908  26.658 -13.299  1.00  0.66           C  
ATOM   3742  C   GLU A 244       1.867  26.129 -14.370  1.00  0.66           C  
ATOM   3743  O   GLU A 244       3.080  26.324 -14.272  1.00  0.66           O  
ATOM   3744  CB  GLU A 244       0.592  25.592 -12.255  1.00  0.66           C  
ATOM   3745  CG  GLU A 244       1.845  25.064 -11.471  1.00  0.66           C  
ATOM   3746  CD  GLU A 244       2.564  26.104 -10.637  1.00  0.66           C  
ATOM   3747  OE1 GLU A 244       1.989  27.136 -10.390  1.00  0.66           O  
ATOM   3748  OE2 GLU A 244       3.690  25.849 -10.220  1.00  0.66           O  
ATOM   3749  H   GLU A 244      -1.206  26.718 -13.738  1.00  0.66           H  
ATOM   3750  HA  GLU A 244       1.411  27.475 -12.782  1.00  0.66           H  
ATOM   3751 1HB  GLU A 244      -0.119  25.992 -11.533  1.00  0.66           H  
ATOM   3752 2HB  GLU A 244       0.107  24.745 -12.742  1.00  0.66           H  
ATOM   3753 1HG  GLU A 244       1.525  24.277 -10.801  1.00  0.66           H  
ATOM   3754 2HG  GLU A 244       2.551  24.650 -12.180  1.00  0.66           H  
ATOM   3755  N   ILE A 245       1.355  25.488 -15.425  1.00  0.66           N  
ATOM   3756  CA  ILE A 245       2.268  24.985 -16.443  1.00  0.66           C  
ATOM   3757  C   ILE A 245       3.005  26.189 -17.034  1.00  0.66           C  
ATOM   3758  O   ILE A 245       4.217  26.153 -17.266  1.00  0.66           O  
ATOM   3759  CB  ILE A 245       1.578  24.224 -17.593  1.00  0.66           C  
ATOM   3760  CG1 ILE A 245       0.936  22.923 -17.152  1.00  0.66           C  
ATOM   3761  CG2 ILE A 245       2.618  23.882 -18.582  1.00  0.66           C  
ATOM   3762  CD1 ILE A 245       0.056  22.318 -18.207  1.00  0.66           C  
ATOM   3763  H   ILE A 245       0.349  25.327 -15.506  1.00  0.66           H  
ATOM   3764  HA  ILE A 245       2.999  24.324 -15.972  1.00  0.66           H  
ATOM   3765  HB  ILE A 245       0.811  24.861 -18.044  1.00  0.66           H  
ATOM   3766 1HG1 ILE A 245       1.707  22.218 -16.894  1.00  0.66           H  
ATOM   3767 2HG1 ILE A 245       0.335  23.101 -16.287  1.00  0.66           H  
ATOM   3768 1HG2 ILE A 245       2.173  23.361 -19.425  1.00  0.66           H  
ATOM   3769 2HG2 ILE A 245       3.090  24.783 -18.906  1.00  0.66           H  
ATOM   3770 3HG2 ILE A 245       3.349  23.252 -18.123  1.00  0.66           H  
ATOM   3771 1HD1 ILE A 245      -0.376  21.391 -17.837  1.00  0.66           H  
ATOM   3772 2HD1 ILE A 245      -0.741  23.019 -18.455  1.00  0.66           H  
ATOM   3773 3HD1 ILE A 245       0.645  22.110 -19.096  1.00  0.66           H  
ATOM   3774  N   SER A 246       2.252  27.265 -17.293  1.00  0.66           N  
ATOM   3775  CA  SER A 246       2.769  28.507 -17.853  1.00  0.66           C  
ATOM   3776  C   SER A 246       3.832  29.116 -16.934  1.00  0.66           C  
ATOM   3777  O   SER A 246       4.904  29.501 -17.387  1.00  0.66           O  
ATOM   3778  CB  SER A 246       1.621  29.465 -18.054  1.00  0.66           C  
ATOM   3779  OG  SER A 246       2.006  30.639 -18.663  1.00  0.66           O  
ATOM   3780  H   SER A 246       1.251  27.231 -17.099  1.00  0.66           H  
ATOM   3781  HA  SER A 246       3.230  28.298 -18.818  1.00  0.66           H  
ATOM   3782 1HB  SER A 246       0.849  28.986 -18.641  1.00  0.66           H  
ATOM   3783 2HB  SER A 246       1.192  29.697 -17.095  1.00  0.66           H  
ATOM   3784  HG  SER A 246       1.649  30.545 -19.576  1.00  0.66           H  
ATOM   3785  N   GLU A 247       3.603  29.118 -15.621  1.00  0.67           N  
ATOM   3786  CA  GLU A 247       4.613  29.656 -14.703  1.00  0.67           C  
ATOM   3787  C   GLU A 247       5.934  28.863 -14.789  1.00  0.67           C  
ATOM   3788  O   GLU A 247       7.017  29.435 -14.640  1.00  0.67           O  
ATOM   3789  CB  GLU A 247       4.092  29.661 -13.260  1.00  0.67           C  
ATOM   3790  CG  GLU A 247       2.987  30.708 -12.956  1.00  0.67           C  
ATOM   3791  CD  GLU A 247       3.472  32.147 -12.998  1.00  0.67           C  
ATOM   3792  OE1 GLU A 247       4.431  32.447 -12.328  1.00  0.67           O  
ATOM   3793  OE2 GLU A 247       2.879  32.941 -13.693  1.00  0.67           O  
ATOM   3794  H   GLU A 247       2.702  28.799 -15.262  1.00  0.67           H  
ATOM   3795  HA  GLU A 247       4.820  30.685 -14.993  1.00  0.67           H  
ATOM   3796 1HB  GLU A 247       3.683  28.675 -13.026  1.00  0.67           H  
ATOM   3797 2HB  GLU A 247       4.919  29.838 -12.577  1.00  0.67           H  
ATOM   3798 1HG  GLU A 247       2.197  30.598 -13.690  1.00  0.67           H  
ATOM   3799 2HG  GLU A 247       2.559  30.493 -11.977  1.00  0.67           H  
ATOM   3800  N   ILE A 248       5.841  27.556 -15.047  1.00  0.70           N  
ATOM   3801  CA  ILE A 248       7.014  26.692 -15.183  1.00  0.70           C  
ATOM   3802  C   ILE A 248       7.708  26.795 -16.555  1.00  0.70           C  
ATOM   3803  O   ILE A 248       8.938  26.843 -16.629  1.00  0.70           O  
ATOM   3804  CB  ILE A 248       6.630  25.213 -14.915  1.00  0.70           C  
ATOM   3805  CG1 ILE A 248       6.101  25.079 -13.492  1.00  0.70           C  
ATOM   3806  CG2 ILE A 248       7.793  24.272 -15.159  1.00  0.70           C  
ATOM   3807  CD1 ILE A 248       7.081  25.529 -12.446  1.00  0.70           C  
ATOM   3808  H   ILE A 248       4.909  27.142 -15.115  1.00  0.70           H  
ATOM   3809  HA  ILE A 248       7.736  26.992 -14.426  1.00  0.70           H  
ATOM   3810  HB  ILE A 248       5.812  24.942 -15.584  1.00  0.70           H  
ATOM   3811 1HG1 ILE A 248       5.208  25.681 -13.386  1.00  0.70           H  
ATOM   3812 2HG1 ILE A 248       5.840  24.040 -13.310  1.00  0.70           H  
ATOM   3813 1HG2 ILE A 248       7.469  23.252 -14.980  1.00  0.70           H  
ATOM   3814 2HG2 ILE A 248       8.114  24.370 -16.183  1.00  0.70           H  
ATOM   3815 3HG2 ILE A 248       8.610  24.523 -14.490  1.00  0.70           H  
ATOM   3816 1HD1 ILE A 248       6.631  25.418 -11.460  1.00  0.70           H  
ATOM   3817 2HD1 ILE A 248       7.989  24.934 -12.504  1.00  0.70           H  
ATOM   3818 3HD1 ILE A 248       7.324  26.578 -12.612  1.00  0.70           H  
ATOM   3819  N   THR A 249       6.925  26.818 -17.635  1.00  0.72           N  
ATOM   3820  CA  THR A 249       7.461  26.779 -19.000  1.00  0.72           C  
ATOM   3821  C   THR A 249       7.428  28.097 -19.806  1.00  0.72           C  
ATOM   3822  O   THR A 249       8.160  28.253 -20.786  1.00  0.72           O  
ATOM   3823  CB  THR A 249       6.657  25.719 -19.767  1.00  0.72           C  
ATOM   3824  OG1 THR A 249       5.287  26.108 -19.809  1.00  0.72           O  
ATOM   3825  CG2 THR A 249       6.734  24.424 -19.045  1.00  0.72           C  
ATOM   3826  H   THR A 249       5.917  26.795 -17.501  1.00  0.72           H  
ATOM   3827  HA  THR A 249       8.498  26.457 -18.939  1.00  0.72           H  
ATOM   3828  HB  THR A 249       7.042  25.614 -20.782  1.00  0.72           H  
ATOM   3829  HG1 THR A 249       4.931  26.118 -18.892  1.00  0.72           H  
ATOM   3830 1HG2 THR A 249       6.141  23.692 -19.569  1.00  0.72           H  
ATOM   3831 2HG2 THR A 249       7.766  24.090 -18.983  1.00  0.72           H  
ATOM   3832 3HG2 THR A 249       6.332  24.555 -18.046  1.00  0.72           H  
ATOM   3833  N   GLY A 250       6.589  29.029 -19.395  1.00  0.75           N  
ATOM   3834  CA  GLY A 250       6.330  30.304 -20.050  1.00  0.75           C  
ATOM   3835  C   GLY A 250       5.215  30.111 -21.092  1.00  0.75           C  
ATOM   3836  O   GLY A 250       5.207  29.092 -21.781  1.00  0.75           O  
ATOM   3837  H   GLY A 250       6.050  28.856 -18.564  1.00  0.75           H  
ATOM   3838 1HA  GLY A 250       6.073  31.031 -19.292  1.00  0.75           H  
ATOM   3839 2HA  GLY A 250       7.239  30.652 -20.541  1.00  0.75           H  
ATOM   3840  N   PRO A 251       4.321  31.095 -21.314  1.00  0.78           N  
ATOM   3841  CA  PRO A 251       3.240  31.044 -22.289  1.00  0.78           C  
ATOM   3842  C   PRO A 251       3.684  30.716 -23.699  1.00  0.78           C  
ATOM   3843  O   PRO A 251       2.998  29.998 -24.433  1.00  0.78           O  
ATOM   3844  CB  PRO A 251       2.696  32.485 -22.242  1.00  0.78           C  
ATOM   3845  CG  PRO A 251       3.001  32.969 -20.853  1.00  0.78           C  
ATOM   3846  CD  PRO A 251       4.331  32.332 -20.491  1.00  0.78           C  
ATOM   3847  HA  PRO A 251       2.527  30.301 -21.956  1.00  0.78           H  
ATOM   3848 1HB  PRO A 251       3.167  33.094 -23.024  1.00  0.78           H  
ATOM   3849 2HB  PRO A 251       1.615  32.489 -22.452  1.00  0.78           H  
ATOM   3850 1HG  PRO A 251       3.048  34.067 -20.844  1.00  0.78           H  
ATOM   3851 2HG  PRO A 251       2.183  32.689 -20.177  1.00  0.78           H  
ATOM   3852 1HD  PRO A 251       5.183  32.978 -20.742  1.00  0.78           H  
ATOM   3853 2HD  PRO A 251       4.266  32.099 -19.418  1.00  0.78           H  
ATOM   3854  N   ARG A 252       4.901  31.128 -24.024  1.00  0.81           N  
ATOM   3855  CA  ARG A 252       5.481  30.950 -25.341  1.00  0.81           C  
ATOM   3856  C   ARG A 252       5.621  29.493 -25.726  1.00  0.81           C  
ATOM   3857  O   ARG A 252       5.665  29.155 -26.910  1.00  0.81           O  
ATOM   3858  CB  ARG A 252       6.849  31.608 -25.381  1.00  0.81           C  
ATOM   3859  CG  ARG A 252       6.821  33.134 -25.331  1.00  0.81           C  
ATOM   3860  CD  ARG A 252       8.194  33.724 -25.317  1.00  0.81           C  
ATOM   3861  NE  ARG A 252       8.155  35.182 -25.276  1.00  0.81           N  
ATOM   3862  CZ  ARG A 252       9.234  35.976 -25.119  1.00  0.81           C  
ATOM   3863  NH1 ARG A 252      10.429  35.446 -24.985  1.00  0.81           N  
ATOM   3864  NH2 ARG A 252       9.089  37.292 -25.098  1.00  0.81           N  
ATOM   3865  H   ARG A 252       5.436  31.652 -23.345  1.00  0.81           H  
ATOM   3866  HA  ARG A 252       4.841  31.443 -26.068  1.00  0.81           H  
ATOM   3867 1HB  ARG A 252       7.446  31.250 -24.540  1.00  0.81           H  
ATOM   3868 2HB  ARG A 252       7.363  31.310 -26.295  1.00  0.81           H  
ATOM   3869 1HG  ARG A 252       6.292  33.515 -26.203  1.00  0.81           H  
ATOM   3870 2HG  ARG A 252       6.301  33.454 -24.424  1.00  0.81           H  
ATOM   3871 1HD  ARG A 252       8.733  33.375 -24.436  1.00  0.81           H  
ATOM   3872 2HD  ARG A 252       8.732  33.422 -26.215  1.00  0.81           H  
ATOM   3873  HE  ARG A 252       7.255  35.632 -25.374  1.00  0.81           H  
ATOM   3874 1HH1 ARG A 252      10.540  34.444 -25.000  1.00  0.81           H  
ATOM   3875 2HH1 ARG A 252      11.236  36.043 -24.866  1.00  0.81           H  
ATOM   3876 1HH2 ARG A 252       8.170  37.701 -25.202  1.00  0.81           H  
ATOM   3877 2HH2 ARG A 252       9.895  37.888 -24.981  1.00  0.81           H  
ATOM   3878  N   ASN A 253       5.741  28.635 -24.723  1.00  0.83           N  
ATOM   3879  CA  ASN A 253       5.933  27.225 -24.938  1.00  0.83           C  
ATOM   3880  C   ASN A 253       4.673  26.365 -24.837  1.00  0.83           C  
ATOM   3881  O   ASN A 253       4.764  25.142 -24.978  1.00  0.83           O  
ATOM   3882  CB  ASN A 253       6.973  26.758 -23.965  1.00  0.83           C  
ATOM   3883  CG  ASN A 253       8.374  27.223 -24.345  1.00  0.83           C  
ATOM   3884  OD1 ASN A 253       8.745  27.185 -25.528  1.00  0.83           O  
ATOM   3885  ND2 ASN A 253       9.145  27.667 -23.384  1.00  0.83           N  
ATOM   3886  H   ASN A 253       5.662  28.957 -23.757  1.00  0.83           H  
ATOM   3887  HA  ASN A 253       6.323  27.095 -25.947  1.00  0.83           H  
ATOM   3888 1HB  ASN A 253       6.736  27.174 -22.979  1.00  0.83           H  
ATOM   3889 2HB  ASN A 253       6.922  25.700 -23.865  1.00  0.83           H  
ATOM   3890 1HD2 ASN A 253      10.065  27.990 -23.588  1.00  0.83           H  
ATOM   3891 2HD2 ASN A 253       8.803  27.707 -22.424  1.00  0.83           H  
ATOM   3892  N   LEU A 254       3.501  26.971 -24.615  1.00  0.86           N  
ATOM   3893  CA  LEU A 254       2.294  26.152 -24.450  1.00  0.86           C  
ATOM   3894  C   LEU A 254       1.264  26.242 -25.562  1.00  0.86           C  
ATOM   3895  O   LEU A 254       1.030  27.312 -26.144  1.00  0.86           O  
ATOM   3896  CB  LEU A 254       1.585  26.478 -23.138  1.00  0.86           C  
ATOM   3897  CG  LEU A 254       2.369  26.294 -21.932  1.00  0.86           C  
ATOM   3898  CD1 LEU A 254       1.516  26.671 -20.738  1.00  0.86           C  
ATOM   3899  CD2 LEU A 254       2.839  24.887 -21.908  1.00  0.86           C  
ATOM   3900  H   LEU A 254       3.446  27.987 -24.538  1.00  0.86           H  
ATOM   3901  HA  LEU A 254       2.606  25.112 -24.396  1.00  0.86           H  
ATOM   3902 1HB  LEU A 254       1.320  27.515 -23.168  1.00  0.86           H  
ATOM   3903 2HB  LEU A 254       0.677  25.878 -23.063  1.00  0.86           H  
ATOM   3904  HG  LEU A 254       3.238  26.965 -21.945  1.00  0.86           H  
ATOM   3905 1HD1 LEU A 254       2.089  26.545 -19.860  1.00  0.86           H  
ATOM   3906 2HD1 LEU A 254       1.207  27.712 -20.825  1.00  0.86           H  
ATOM   3907 3HD1 LEU A 254       0.636  26.034 -20.692  1.00  0.86           H  
ATOM   3908 1HD2 LEU A 254       3.453  24.717 -21.055  1.00  0.86           H  
ATOM   3909 2HD2 LEU A 254       1.987  24.208 -21.898  1.00  0.86           H  
ATOM   3910 3HD2 LEU A 254       3.429  24.704 -22.796  1.00  0.86           H  
ATOM   3911  N   THR A 255       0.579  25.110 -25.771  1.00  0.88           N  
ATOM   3912  CA  THR A 255      -0.550  25.010 -26.698  1.00  0.88           C  
ATOM   3913  C   THR A 255      -1.588  23.973 -26.190  1.00  0.88           C  
ATOM   3914  O   THR A 255      -1.232  23.095 -25.389  1.00  0.88           O  
ATOM   3915  CB  THR A 255      -0.022  24.629 -28.082  1.00  0.88           C  
ATOM   3916  OG1 THR A 255      -1.058  24.761 -29.043  1.00  0.88           O  
ATOM   3917  CG2 THR A 255       0.484  23.203 -28.070  1.00  0.88           C  
ATOM   3918  H   THR A 255       0.916  24.267 -25.300  1.00  0.88           H  
ATOM   3919  HA  THR A 255      -1.044  25.982 -26.756  1.00  0.88           H  
ATOM   3920  HB  THR A 255       0.796  25.294 -28.352  1.00  0.88           H  
ATOM   3921  HG1 THR A 255      -1.815  24.213 -28.771  1.00  0.88           H  
ATOM   3922 1HG2 THR A 255       0.863  22.939 -29.055  1.00  0.88           H  
ATOM   3923 2HG2 THR A 255       1.287  23.112 -27.335  1.00  0.88           H  
ATOM   3924 3HG2 THR A 255      -0.322  22.540 -27.806  1.00  0.88           H  
ATOM   3925  N   VAL A 256      -2.864  24.084 -26.620  1.00  0.91           N  
ATOM   3926  CA  VAL A 256      -3.884  23.125 -26.159  1.00  0.91           C  
ATOM   3927  C   VAL A 256      -4.662  22.416 -27.300  1.00  0.91           C  
ATOM   3928  O   VAL A 256      -5.584  23.005 -27.869  1.00  0.91           O  
ATOM   3929  CB  VAL A 256      -4.919  23.812 -25.251  1.00  0.91           C  
ATOM   3930  CG1 VAL A 256      -5.921  22.749 -24.760  1.00  0.91           C  
ATOM   3931  CG2 VAL A 256      -4.218  24.477 -24.065  1.00  0.91           C  
ATOM   3932  H   VAL A 256      -3.131  24.808 -27.292  1.00  0.91           H  
ATOM   3933  HA  VAL A 256      -3.390  22.406 -25.525  1.00  0.91           H  
ATOM   3934  HB  VAL A 256      -5.472  24.556 -25.823  1.00  0.91           H  
ATOM   3935 1HG1 VAL A 256      -6.676  23.207 -24.131  1.00  0.91           H  
ATOM   3936 2HG1 VAL A 256      -6.402  22.277 -25.616  1.00  0.91           H  
ATOM   3937 3HG1 VAL A 256      -5.390  21.981 -24.189  1.00  0.91           H  
ATOM   3938 1HG2 VAL A 256      -4.946  24.938 -23.425  1.00  0.91           H  
ATOM   3939 2HG2 VAL A 256      -3.681  23.722 -23.506  1.00  0.91           H  
ATOM   3940 3HG2 VAL A 256      -3.523  25.232 -24.419  1.00  0.91           H  
ATOM   3941  N   PRO A 257      -4.254  21.208 -27.705  1.00  0.92           N  
ATOM   3942  CA  PRO A 257      -4.862  20.368 -28.711  1.00  0.92           C  
ATOM   3943  C   PRO A 257      -6.054  19.572 -28.218  1.00  0.92           C  
ATOM   3944  O   PRO A 257      -6.352  19.546 -27.022  1.00  0.92           O  
ATOM   3945  CB  PRO A 257      -3.704  19.457 -29.115  1.00  0.92           C  
ATOM   3946  CG  PRO A 257      -2.942  19.297 -27.861  1.00  0.92           C  
ATOM   3947  CD  PRO A 257      -3.009  20.645 -27.185  1.00  0.92           C  
ATOM   3948  HA  PRO A 257      -5.175  21.002 -29.523  1.00  0.92           H  
ATOM   3949 1HB  PRO A 257      -4.091  18.493 -29.491  1.00  0.92           H  
ATOM   3950 2HB  PRO A 257      -3.122  19.912 -29.930  1.00  0.92           H  
ATOM   3951 1HG  PRO A 257      -3.418  18.515 -27.265  1.00  0.92           H  
ATOM   3952 2HG  PRO A 257      -1.933  18.963 -28.062  1.00  0.92           H  
ATOM   3953 1HD  PRO A 257      -3.052  20.453 -26.133  1.00  0.92           H  
ATOM   3954 2HD  PRO A 257      -2.163  21.266 -27.467  1.00  0.92           H  
ATOM   3955  N   ASP A 258      -6.704  18.892 -29.166  1.00  0.94           N  
ATOM   3956  CA  ASP A 258      -7.757  17.924 -28.885  1.00  0.94           C  
ATOM   3957  C   ASP A 258      -8.902  18.478 -28.055  1.00  0.94           C  
ATOM   3958  O   ASP A 258      -9.262  17.901 -27.026  1.00  0.94           O  
ATOM   3959  CB  ASP A 258      -7.131  16.723 -28.185  1.00  0.94           C  
ATOM   3960  CG  ASP A 258      -6.027  16.080 -29.067  1.00  0.94           C  
ATOM   3961  OD1 ASP A 258      -6.231  15.987 -30.256  1.00  0.94           O  
ATOM   3962  OD2 ASP A 258      -4.969  15.747 -28.547  1.00  0.94           O  
ATOM   3963  H   ASP A 258      -6.433  19.021 -30.128  1.00  0.94           H  
ATOM   3964  HA  ASP A 258      -8.171  17.596 -29.840  1.00  0.94           H  
ATOM   3965 1HB  ASP A 258      -6.694  17.025 -27.229  1.00  0.94           H  
ATOM   3966 2HB  ASP A 258      -7.899  15.973 -27.973  1.00  0.94           H  
ATOM   3967  N   ILE A 259      -9.453  19.607 -28.481  1.00  0.96           N  
ATOM   3968  CA  ILE A 259     -10.532  20.252 -27.760  1.00  0.96           C  
ATOM   3969  C   ILE A 259     -11.910  19.909 -28.324  1.00  0.96           C  
ATOM   3970  O   ILE A 259     -12.160  19.992 -29.536  1.00  0.96           O  
ATOM   3971  CB  ILE A 259     -10.345  21.763 -27.781  1.00  0.96           C  
ATOM   3972  CG1 ILE A 259      -9.042  22.109 -27.146  1.00  0.96           C  
ATOM   3973  CG2 ILE A 259     -11.490  22.425 -27.066  1.00  0.96           C  
ATOM   3974  CD1 ILE A 259      -8.719  23.509 -27.353  1.00  0.96           C  
ATOM   3975  H   ILE A 259      -9.115  20.044 -29.340  1.00  0.96           H  
ATOM   3976  HA  ILE A 259     -10.497  19.924 -26.724  1.00  0.96           H  
ATOM   3977  HB  ILE A 259     -10.298  22.114 -28.810  1.00  0.96           H  
ATOM   3978 1HG1 ILE A 259      -9.071  21.884 -26.110  1.00  0.96           H  
ATOM   3979 2HG1 ILE A 259      -8.246  21.516 -27.597  1.00  0.96           H  
ATOM   3980 1HG2 ILE A 259     -11.340  23.493 -27.070  1.00  0.96           H  
ATOM   3981 2HG2 ILE A 259     -12.425  22.188 -27.564  1.00  0.96           H  
ATOM   3982 3HG2 ILE A 259     -11.537  22.073 -26.045  1.00  0.96           H  
ATOM   3983 1HD1 ILE A 259      -7.764  23.751 -26.909  1.00  0.96           H  
ATOM   3984 2HD1 ILE A 259      -8.677  23.652 -28.415  1.00  0.96           H  
ATOM   3985 3HD1 ILE A 259      -9.489  24.141 -26.917  1.00  0.96           H  
ATOM   3986  N   ARG A 260     -12.797  19.479 -27.438  1.00  0.96           N  
ATOM   3987  CA  ARG A 260     -14.152  19.161 -27.827  1.00  0.96           C  
ATOM   3988  C   ARG A 260     -14.937  20.452 -27.828  1.00  0.96           C  
ATOM   3989  O   ARG A 260     -14.961  21.189 -26.846  1.00  0.96           O  
ATOM   3990  CB  ARG A 260     -14.795  18.146 -26.904  1.00  0.96           C  
ATOM   3991  CG  ARG A 260     -16.196  17.706 -27.310  1.00  0.96           C  
ATOM   3992  CD  ARG A 260     -16.751  16.649 -26.391  1.00  0.96           C  
ATOM   3993  NE  ARG A 260     -18.165  16.399 -26.664  1.00  0.96           N  
ATOM   3994  CZ  ARG A 260     -18.698  15.499 -27.502  1.00  0.96           C  
ATOM   3995  NH1 ARG A 260     -17.965  14.643 -28.195  1.00  0.96           N  
ATOM   3996  NH2 ARG A 260     -20.001  15.534 -27.605  1.00  0.96           N  
ATOM   3997  H   ARG A 260     -12.525  19.410 -26.469  1.00  0.96           H  
ATOM   3998  HA  ARG A 260     -14.145  18.752 -28.838  1.00  0.96           H  
ATOM   3999 1HB  ARG A 260     -14.174  17.252 -26.846  1.00  0.96           H  
ATOM   4000 2HB  ARG A 260     -14.875  18.567 -25.901  1.00  0.96           H  
ATOM   4001 1HG  ARG A 260     -16.866  18.564 -27.265  1.00  0.96           H  
ATOM   4002 2HG  ARG A 260     -16.181  17.310 -28.324  1.00  0.96           H  
ATOM   4003 1HD  ARG A 260     -16.204  15.716 -26.514  1.00  0.96           H  
ATOM   4004 2HD  ARG A 260     -16.663  16.997 -25.361  1.00  0.96           H  
ATOM   4005  HE  ARG A 260     -18.858  17.029 -26.205  1.00  0.96           H  
ATOM   4006 1HH1 ARG A 260     -16.961  14.651 -28.102  1.00  0.96           H  
ATOM   4007 2HH1 ARG A 260     -18.414  13.979 -28.814  1.00  0.96           H  
ATOM   4008 1HH2 ARG A 260     -20.497  16.259 -27.052  1.00  0.96           H  
ATOM   4009 2HH2 ARG A 260     -20.508  14.924 -28.252  1.00  0.96           H  
ATOM   4010  N   VAL A 261     -15.601  20.693 -28.929  1.00  0.94           N  
ATOM   4011  CA  VAL A 261     -16.346  21.908 -29.179  1.00  0.94           C  
ATOM   4012  C   VAL A 261     -17.430  22.260 -28.153  1.00  0.94           C  
ATOM   4013  O   VAL A 261     -17.540  23.421 -27.758  1.00  0.94           O  
ATOM   4014  CB  VAL A 261     -16.895  21.795 -30.596  1.00  0.94           C  
ATOM   4015  CG1 VAL A 261     -17.900  22.851 -30.871  1.00  0.94           C  
ATOM   4016  CG2 VAL A 261     -15.693  21.922 -31.578  1.00  0.94           C  
ATOM   4017  H   VAL A 261     -15.543  20.011 -29.669  1.00  0.94           H  
ATOM   4018  HA  VAL A 261     -15.627  22.728 -29.188  1.00  0.94           H  
ATOM   4019  HB  VAL A 261     -17.365  20.837 -30.718  1.00  0.94           H  
ATOM   4020 1HG1 VAL A 261     -18.267  22.726 -31.874  1.00  0.94           H  
ATOM   4021 2HG1 VAL A 261     -18.732  22.756 -30.177  1.00  0.94           H  
ATOM   4022 3HG1 VAL A 261     -17.461  23.815 -30.766  1.00  0.94           H  
ATOM   4023 1HG2 VAL A 261     -16.025  21.833 -32.597  1.00  0.94           H  
ATOM   4024 2HG2 VAL A 261     -15.219  22.895 -31.442  1.00  0.94           H  
ATOM   4025 3HG2 VAL A 261     -14.964  21.134 -31.371  1.00  0.94           H  
ATOM   4026  N   ASP A 262     -18.192  21.292 -27.651  1.00  0.92           N  
ATOM   4027  CA  ASP A 262     -19.244  21.659 -26.700  1.00  0.92           C  
ATOM   4028  C   ASP A 262     -18.739  21.951 -25.289  1.00  0.92           C  
ATOM   4029  O   ASP A 262     -19.539  22.270 -24.407  1.00  0.92           O  
ATOM   4030  CB  ASP A 262     -20.323  20.573 -26.607  1.00  0.92           C  
ATOM   4031  CG  ASP A 262     -19.836  19.217 -26.037  1.00  0.92           C  
ATOM   4032  OD1 ASP A 262     -18.724  19.139 -25.623  1.00  0.92           O  
ATOM   4033  OD2 ASP A 262     -20.556  18.241 -26.105  1.00  0.92           O  
ATOM   4034  H   ASP A 262     -18.073  20.339 -27.953  1.00  0.92           H  
ATOM   4035  HA  ASP A 262     -19.722  22.566 -27.073  1.00  0.92           H  
ATOM   4036 1HB  ASP A 262     -21.124  20.936 -25.965  1.00  0.92           H  
ATOM   4037 2HB  ASP A 262     -20.750  20.421 -27.575  1.00  0.92           H  
ATOM   4038  N   MET A 263     -17.422  21.880 -25.070  1.00  0.89           N  
ATOM   4039  CA  MET A 263     -16.879  22.216 -23.775  1.00  0.89           C  
ATOM   4040  C   MET A 263     -16.163  23.538 -23.857  1.00  0.89           C  
ATOM   4041  O   MET A 263     -15.529  23.955 -22.900  1.00  0.89           O  
ATOM   4042  CB  MET A 263     -15.920  21.147 -23.275  1.00  0.89           C  
ATOM   4043  CG  MET A 263     -16.553  19.792 -23.115  1.00  0.89           C  
ATOM   4044  SD  MET A 263     -17.924  19.827 -21.972  1.00  0.89           S  
ATOM   4045  CE  MET A 263     -17.042  20.151 -20.489  1.00  0.89           C  
ATOM   4046  H   MET A 263     -16.777  21.602 -25.810  1.00  0.89           H  
ATOM   4047  HA  MET A 263     -17.693  22.325 -23.060  1.00  0.89           H  
ATOM   4048 1HB  MET A 263     -15.096  21.052 -23.990  1.00  0.89           H  
ATOM   4049 2HB  MET A 263     -15.495  21.451 -22.318  1.00  0.89           H  
ATOM   4050 1HG  MET A 263     -16.913  19.446 -24.079  1.00  0.89           H  
ATOM   4051 2HG  MET A 263     -15.816  19.082 -22.752  1.00  0.89           H  
ATOM   4052 1HE  MET A 263     -17.734  20.184 -19.646  1.00  0.89           H  
ATOM   4053 2HE  MET A 263     -16.327  19.377 -20.352  1.00  0.89           H  
ATOM   4054 3HE  MET A 263     -16.523  21.106 -20.570  1.00  0.89           H  
ATOM   4055  N   VAL A 264     -16.239  24.204 -25.003  1.00  0.85           N  
ATOM   4056  CA  VAL A 264     -15.502  25.443 -25.149  1.00  0.85           C  
ATOM   4057  C   VAL A 264     -16.275  26.633 -24.633  1.00  0.85           C  
ATOM   4058  O   VAL A 264     -17.371  26.941 -25.103  1.00  0.85           O  
ATOM   4059  CB  VAL A 264     -15.164  25.665 -26.614  1.00  0.85           C  
ATOM   4060  CG1 VAL A 264     -14.445  26.974 -26.809  1.00  0.85           C  
ATOM   4061  CG2 VAL A 264     -14.363  24.534 -27.091  1.00  0.85           C  
ATOM   4062  H   VAL A 264     -16.786  23.847 -25.789  1.00  0.85           H  
ATOM   4063  HA  VAL A 264     -14.571  25.357 -24.585  1.00  0.85           H  
ATOM   4064  HB  VAL A 264     -16.093  25.707 -27.187  1.00  0.85           H  
ATOM   4065 1HG1 VAL A 264     -14.225  27.119 -27.868  1.00  0.85           H  
ATOM   4066 2HG1 VAL A 264     -15.075  27.791 -26.456  1.00  0.85           H  
ATOM   4067 3HG1 VAL A 264     -13.515  26.962 -26.245  1.00  0.85           H  
ATOM   4068 1HG2 VAL A 264     -14.166  24.669 -28.131  1.00  0.85           H  
ATOM   4069 2HG2 VAL A 264     -13.440  24.486 -26.529  1.00  0.85           H  
ATOM   4070 3HG2 VAL A 264     -14.921  23.622 -26.948  1.00  0.85           H  
ATOM   4071  N   THR A 265     -15.676  27.322 -23.684  1.00  0.82           N  
ATOM   4072  CA  THR A 265     -16.290  28.483 -23.085  1.00  0.82           C  
ATOM   4073  C   THR A 265     -15.297  29.622 -23.134  1.00  0.82           C  
ATOM   4074  O   THR A 265     -14.096  29.363 -23.169  1.00  0.82           O  
ATOM   4075  CB  THR A 265     -16.642  28.207 -21.607  1.00  0.82           C  
ATOM   4076  OG1 THR A 265     -15.422  27.999 -20.836  1.00  0.82           O  
ATOM   4077  CG2 THR A 265     -17.492  26.961 -21.520  1.00  0.82           C  
ATOM   4078  H   THR A 265     -14.781  26.996 -23.351  1.00  0.82           H  
ATOM   4079  HA  THR A 265     -17.192  28.714 -23.639  1.00  0.82           H  
ATOM   4080  HB  THR A 265     -17.193  29.041 -21.189  1.00  0.82           H  
ATOM   4081  HG1 THR A 265     -15.647  27.526 -19.981  1.00  0.82           H  
ATOM   4082 1HG2 THR A 265     -17.739  26.769 -20.477  1.00  0.82           H  
ATOM   4083 2HG2 THR A 265     -18.407  27.101 -22.092  1.00  0.82           H  
ATOM   4084 3HG2 THR A 265     -16.944  26.106 -21.915  1.00  0.82           H  
ATOM   4085  N   PRO A 266     -15.739  30.885 -23.109  1.00  0.78           N  
ATOM   4086  CA  PRO A 266     -14.898  32.054 -22.969  1.00  0.78           C  
ATOM   4087  C   PRO A 266     -13.943  31.969 -21.777  1.00  0.78           C  
ATOM   4088  O   PRO A 266     -12.837  32.496 -21.834  1.00  0.78           O  
ATOM   4089  CB  PRO A 266     -15.927  33.169 -22.791  1.00  0.78           C  
ATOM   4090  CG  PRO A 266     -17.141  32.681 -23.545  1.00  0.78           C  
ATOM   4091  CD  PRO A 266     -17.175  31.193 -23.305  1.00  0.78           C  
ATOM   4092  HA  PRO A 266     -14.337  32.188 -23.904  1.00  0.78           H  
ATOM   4093 1HB  PRO A 266     -16.118  33.333 -21.718  1.00  0.78           H  
ATOM   4094 2HB  PRO A 266     -15.527  34.112 -23.192  1.00  0.78           H  
ATOM   4095 1HG  PRO A 266     -18.045  33.193 -23.186  1.00  0.78           H  
ATOM   4096 2HG  PRO A 266     -17.039  32.930 -24.608  1.00  0.78           H  
ATOM   4097 1HD  PRO A 266     -17.768  30.958 -22.414  1.00  0.78           H  
ATOM   4098 2HD  PRO A 266     -17.569  30.725 -24.216  1.00  0.78           H  
ATOM   4099  N   GLU A 267     -14.342  31.282 -20.690  1.00  0.75           N  
ATOM   4100  CA  GLU A 267     -13.438  31.201 -19.541  1.00  0.75           C  
ATOM   4101  C   GLU A 267     -12.236  30.331 -19.893  1.00  0.75           C  
ATOM   4102  O   GLU A 267     -11.088  30.683 -19.590  1.00  0.75           O  
ATOM   4103  CB  GLU A 267     -14.166  30.608 -18.328  1.00  0.75           C  
ATOM   4104  CG  GLU A 267     -15.274  31.499 -17.730  1.00  0.75           C  
ATOM   4105  CD  GLU A 267     -14.778  32.805 -17.145  1.00  0.75           C  
ATOM   4106  OE1 GLU A 267     -13.880  32.775 -16.337  1.00  0.75           O  
ATOM   4107  OE2 GLU A 267     -15.311  33.829 -17.504  1.00  0.75           O  
ATOM   4108  H   GLU A 267     -15.246  30.839 -20.649  1.00  0.75           H  
ATOM   4109  HA  GLU A 267     -13.085  32.201 -19.294  1.00  0.75           H  
ATOM   4110 1HB  GLU A 267     -14.621  29.655 -18.610  1.00  0.75           H  
ATOM   4111 2HB  GLU A 267     -13.442  30.400 -17.539  1.00  0.75           H  
ATOM   4112 1HG  GLU A 267     -15.995  31.722 -18.517  1.00  0.75           H  
ATOM   4113 2HG  GLU A 267     -15.790  30.935 -16.954  1.00  0.75           H  
ATOM   4114  N   ILE A 268     -12.493  29.236 -20.610  1.00  0.72           N  
ATOM   4115  CA  ILE A 268     -11.424  28.361 -21.070  1.00  0.72           C  
ATOM   4116  C   ILE A 268     -10.547  29.061 -22.070  1.00  0.72           C  
ATOM   4117  O   ILE A 268      -9.322  28.993 -21.993  1.00  0.72           O  
ATOM   4118  CB  ILE A 268     -12.001  27.088 -21.690  1.00  0.72           C  
ATOM   4119  CG1 ILE A 268     -12.609  26.229 -20.625  1.00  0.72           C  
ATOM   4120  CG2 ILE A 268     -11.014  26.361 -22.552  1.00  0.72           C  
ATOM   4121  CD1 ILE A 268     -13.424  25.153 -21.200  1.00  0.72           C  
ATOM   4122  H   ILE A 268     -13.467  28.988 -20.827  1.00  0.72           H  
ATOM   4123  HA  ILE A 268     -10.813  28.083 -20.214  1.00  0.72           H  
ATOM   4124  HB  ILE A 268     -12.825  27.383 -22.329  1.00  0.72           H  
ATOM   4125 1HG1 ILE A 268     -11.815  25.783 -20.028  1.00  0.72           H  
ATOM   4126 2HG1 ILE A 268     -13.239  26.835 -19.969  1.00  0.72           H  
ATOM   4127 1HG2 ILE A 268     -11.510  25.513 -22.992  1.00  0.72           H  
ATOM   4128 2HG2 ILE A 268     -10.656  27.016 -23.341  1.00  0.72           H  
ATOM   4129 3HG2 ILE A 268     -10.207  26.037 -21.973  1.00  0.72           H  
ATOM   4130 1HD1 ILE A 268     -13.848  24.541 -20.423  1.00  0.72           H  
ATOM   4131 2HD1 ILE A 268     -14.220  25.609 -21.769  1.00  0.72           H  
ATOM   4132 3HD1 ILE A 268     -12.823  24.539 -21.847  1.00  0.72           H  
ATOM   4133  N   LEU A 269     -11.171  29.738 -23.015  1.00  0.70           N  
ATOM   4134  CA  LEU A 269     -10.400  30.399 -24.034  1.00  0.70           C  
ATOM   4135  C   LEU A 269      -9.548  31.523 -23.446  1.00  0.70           C  
ATOM   4136  O   LEU A 269      -8.390  31.658 -23.837  1.00  0.70           O  
ATOM   4137  CB  LEU A 269     -11.339  30.859 -25.109  1.00  0.70           C  
ATOM   4138  CG  LEU A 269     -11.996  29.716 -25.878  1.00  0.70           C  
ATOM   4139  CD1 LEU A 269     -13.006  30.287 -26.760  1.00  0.70           C  
ATOM   4140  CD2 LEU A 269     -10.960  28.933 -26.669  1.00  0.70           C  
ATOM   4141  H   LEU A 269     -12.191  29.769 -23.032  1.00  0.70           H  
ATOM   4142  HA  LEU A 269      -9.727  29.668 -24.476  1.00  0.70           H  
ATOM   4143 1HB  LEU A 269     -12.121  31.458 -24.651  1.00  0.70           H  
ATOM   4144 2HB  LEU A 269     -10.788  31.471 -25.816  1.00  0.70           H  
ATOM   4145  HG  LEU A 269     -12.491  29.046 -25.174  1.00  0.70           H  
ATOM   4146 1HD1 LEU A 269     -13.509  29.517 -27.320  1.00  0.70           H  
ATOM   4147 2HD1 LEU A 269     -13.730  30.830 -26.152  1.00  0.70           H  
ATOM   4148 3HD1 LEU A 269     -12.520  30.956 -27.441  1.00  0.70           H  
ATOM   4149 1HD2 LEU A 269     -11.449  28.125 -27.203  1.00  0.70           H  
ATOM   4150 2HD2 LEU A 269     -10.483  29.578 -27.377  1.00  0.70           H  
ATOM   4151 3HD2 LEU A 269     -10.219  28.520 -25.993  1.00  0.70           H  
ATOM   4152  N   ASP A 270     -10.067  32.292 -22.470  1.00  0.69           N  
ATOM   4153  CA  ASP A 270      -9.218  33.279 -21.801  1.00  0.69           C  
ATOM   4154  C   ASP A 270      -8.078  32.605 -21.057  1.00  0.69           C  
ATOM   4155  O   ASP A 270      -6.953  33.095 -21.098  1.00  0.69           O  
ATOM   4156  CB  ASP A 270      -9.992  34.202 -20.842  1.00  0.69           C  
ATOM   4157  CG  ASP A 270     -10.715  35.398 -21.496  1.00  0.69           C  
ATOM   4158  OD1 ASP A 270     -10.360  35.767 -22.607  1.00  0.69           O  
ATOM   4159  OD2 ASP A 270     -11.598  35.948 -20.877  1.00  0.69           O  
ATOM   4160  H   ASP A 270     -11.041  32.194 -22.185  1.00  0.69           H  
ATOM   4161  HA  ASP A 270      -8.786  33.920 -22.565  1.00  0.69           H  
ATOM   4162 1HB  ASP A 270     -10.742  33.602 -20.315  1.00  0.69           H  
ATOM   4163 2HB  ASP A 270      -9.304  34.587 -20.089  1.00  0.69           H  
ATOM   4164  N   ALA A 271      -8.330  31.455 -20.426  1.00  0.68           N  
ATOM   4165  CA  ALA A 271      -7.245  30.754 -19.753  1.00  0.68           C  
ATOM   4166  C   ALA A 271      -6.162  30.376 -20.739  1.00  0.68           C  
ATOM   4167  O   ALA A 271      -4.979  30.433 -20.445  1.00  0.68           O  
ATOM   4168  CB  ALA A 271      -7.745  29.500 -19.096  1.00  0.68           C  
ATOM   4169  H   ALA A 271      -9.278  31.077 -20.378  1.00  0.68           H  
ATOM   4170  HA  ALA A 271      -6.821  31.423 -19.004  1.00  0.68           H  
ATOM   4171 1HB  ALA A 271      -6.920  29.017 -18.594  1.00  0.68           H  
ATOM   4172 2HB  ALA A 271      -8.522  29.753 -18.379  1.00  0.68           H  
ATOM   4173 3HB  ALA A 271      -8.155  28.831 -19.838  1.00  0.68           H  
ATOM   4174  N   ILE A 272      -6.555  30.005 -21.941  1.00  0.68           N  
ATOM   4175  CA  ILE A 272      -5.560  29.648 -22.924  1.00  0.68           C  
ATOM   4176  C   ILE A 272      -4.834  30.923 -23.388  1.00  0.68           C  
ATOM   4177  O   ILE A 272      -3.600  30.988 -23.390  1.00  0.68           O  
ATOM   4178  CB  ILE A 272      -6.221  28.875 -24.087  1.00  0.68           C  
ATOM   4179  CG1 ILE A 272      -6.767  27.559 -23.539  1.00  0.68           C  
ATOM   4180  CG2 ILE A 272      -5.204  28.562 -25.156  1.00  0.68           C  
ATOM   4181  CD1 ILE A 272      -7.678  26.812 -24.462  1.00  0.68           C  
ATOM   4182  H   ILE A 272      -7.551  29.936 -22.150  1.00  0.68           H  
ATOM   4183  HA  ILE A 272      -4.829  28.996 -22.465  1.00  0.68           H  
ATOM   4184  HB  ILE A 272      -7.042  29.458 -24.497  1.00  0.68           H  
ATOM   4185 1HG1 ILE A 272      -5.933  26.932 -23.306  1.00  0.68           H  
ATOM   4186 2HG1 ILE A 272      -7.301  27.770 -22.622  1.00  0.68           H  
ATOM   4187 1HG2 ILE A 272      -5.674  28.009 -25.963  1.00  0.68           H  
ATOM   4188 2HG2 ILE A 272      -4.797  29.478 -25.537  1.00  0.68           H  
ATOM   4189 3HG2 ILE A 272      -4.404  27.962 -24.731  1.00  0.68           H  
ATOM   4190 1HD1 ILE A 272      -8.013  25.894 -23.988  1.00  0.68           H  
ATOM   4191 2HD1 ILE A 272      -8.537  27.429 -24.695  1.00  0.68           H  
ATOM   4192 3HD1 ILE A 272      -7.145  26.575 -25.358  1.00  0.68           H  
ATOM   4193  N   SER A 273      -5.591  31.968 -23.706  1.00  0.70           N  
ATOM   4194  CA  SER A 273      -5.028  33.223 -24.206  1.00  0.70           C  
ATOM   4195  C   SER A 273      -4.059  33.889 -23.235  1.00  0.70           C  
ATOM   4196  O   SER A 273      -3.043  34.422 -23.672  1.00  0.70           O  
ATOM   4197  CB  SER A 273      -6.150  34.154 -24.591  1.00  0.70           C  
ATOM   4198  OG  SER A 273      -5.675  35.346 -25.139  1.00  0.70           O  
ATOM   4199  H   SER A 273      -6.601  31.881 -23.644  1.00  0.70           H  
ATOM   4200  HA  SER A 273      -4.453  33.011 -25.101  1.00  0.70           H  
ATOM   4201 1HB  SER A 273      -6.784  33.648 -25.318  1.00  0.70           H  
ATOM   4202 2HB  SER A 273      -6.764  34.368 -23.724  1.00  0.70           H  
ATOM   4203  HG  SER A 273      -6.303  35.547 -25.870  1.00  0.70           H  
ATOM   4204  N   GLU A 274      -4.360  33.868 -21.933  1.00  0.73           N  
ATOM   4205  CA  GLU A 274      -3.470  34.462 -20.934  1.00  0.73           C  
ATOM   4206  C   GLU A 274      -2.169  33.656 -20.776  1.00  0.73           C  
ATOM   4207  O   GLU A 274      -1.194  34.160 -21.330  1.00  0.73           O  
ATOM   4208  CB  GLU A 274      -4.171  34.562 -19.574  1.00  0.73           C  
ATOM   4209  CG  GLU A 274      -5.307  35.597 -19.467  1.00  0.73           C  
ATOM   4210  CD  GLU A 274      -4.846  37.040 -19.605  1.00  0.73           C  
ATOM   4211  OE1 GLU A 274      -3.929  37.419 -18.914  1.00  0.73           O  
ATOM   4212  OE2 GLU A 274      -5.423  37.762 -20.388  1.00  0.73           O  
ATOM   4213  H   GLU A 274      -5.229  33.433 -21.628  1.00  0.73           H  
ATOM   4214  HA  GLU A 274      -3.209  35.466 -21.265  1.00  0.73           H  
ATOM   4215 1HB  GLU A 274      -4.601  33.587 -19.328  1.00  0.73           H  
ATOM   4216 2HB  GLU A 274      -3.438  34.802 -18.809  1.00  0.73           H  
ATOM   4217 1HG  GLU A 274      -6.035  35.391 -20.252  1.00  0.73           H  
ATOM   4218 2HG  GLU A 274      -5.806  35.466 -18.509  1.00  0.73           H  
ATOM   4219  N   TYR A 275      -2.366  32.341 -20.901  1.00  0.76           N  
ATOM   4220  CA  TYR A 275      -1.398  31.493 -20.216  1.00  0.76           C  
ATOM   4221  C   TYR A 275      -0.536  30.792 -21.233  1.00  0.76           C  
ATOM   4222  O   TYR A 275       0.539  30.294 -20.900  1.00  0.76           O  
ATOM   4223  CB  TYR A 275      -2.070  30.468 -19.313  1.00  0.76           C  
ATOM   4224  CG  TYR A 275      -2.846  31.070 -18.158  1.00  0.76           C  
ATOM   4225  CD1 TYR A 275      -3.937  30.415 -17.645  1.00  0.76           C  
ATOM   4226  CD2 TYR A 275      -2.442  32.267 -17.593  1.00  0.76           C  
ATOM   4227  CE1 TYR A 275      -4.637  30.952 -16.609  1.00  0.76           C  
ATOM   4228  CE2 TYR A 275      -3.150  32.810 -16.542  1.00  0.76           C  
ATOM   4229  CZ  TYR A 275      -4.252  32.157 -16.054  1.00  0.76           C  
ATOM   4230  OH  TYR A 275      -4.975  32.704 -15.012  1.00  0.76           O  
ATOM   4231  H   TYR A 275      -2.508  32.010 -21.860  1.00  0.76           H  
ATOM   4232  HA  TYR A 275      -0.747  32.121 -19.609  1.00  0.76           H  
ATOM   4233 1HB  TYR A 275      -2.734  29.851 -19.903  1.00  0.76           H  
ATOM   4234 2HB  TYR A 275      -1.322  29.805 -18.898  1.00  0.76           H  
ATOM   4235  HD1 TYR A 275      -4.252  29.475 -18.074  1.00  0.76           H  
ATOM   4236  HD2 TYR A 275      -1.570  32.787 -17.984  1.00  0.76           H  
ATOM   4237  HE1 TYR A 275      -5.486  30.431 -16.231  1.00  0.76           H  
ATOM   4238  HE2 TYR A 275      -2.839  33.759 -16.104  1.00  0.76           H  
ATOM   4239  HH  TYR A 275      -4.550  33.516 -14.720  1.00  0.76           H  
ATOM   4240  N   THR A 276      -1.006  30.758 -22.479  1.00  0.80           N  
ATOM   4241  CA  THR A 276      -0.306  30.070 -23.559  1.00  0.80           C  
ATOM   4242  C   THR A 276      -0.078  31.071 -24.690  1.00  0.80           C  
ATOM   4243  O   THR A 276      -0.525  32.209 -24.604  1.00  0.80           O  
ATOM   4244  CB  THR A 276      -1.134  28.891 -24.119  1.00  0.80           C  
ATOM   4245  OG1 THR A 276      -2.215  29.390 -24.895  1.00  0.80           O  
ATOM   4246  CG2 THR A 276      -1.719  28.038 -22.963  1.00  0.80           C  
ATOM   4247  H   THR A 276      -1.912  31.178 -22.678  1.00  0.80           H  
ATOM   4248  HA  THR A 276       0.657  29.714 -23.210  1.00  0.80           H  
ATOM   4249  HB  THR A 276      -0.525  28.288 -24.720  1.00  0.80           H  
ATOM   4250  HG1 THR A 276      -2.717  30.024 -24.361  1.00  0.80           H  
ATOM   4251 1HG2 THR A 276      -2.299  27.216 -23.371  1.00  0.80           H  
ATOM   4252 2HG2 THR A 276      -0.923  27.645 -22.349  1.00  0.80           H  
ATOM   4253 3HG2 THR A 276      -2.366  28.660 -22.347  1.00  0.80           H  
ATOM   4254  N   ASN A 277       0.635  30.679 -25.740  1.00  0.84           N  
ATOM   4255  CA  ASN A 277       0.778  31.565 -26.899  1.00  0.84           C  
ATOM   4256  C   ASN A 277       0.613  30.711 -28.138  1.00  0.84           C  
ATOM   4257  O   ASN A 277       1.173  30.988 -29.210  1.00  0.84           O  
ATOM   4258  CB  ASN A 277       2.121  32.264 -26.895  1.00  0.84           C  
ATOM   4259  CG  ASN A 277       2.166  33.506 -27.760  1.00  0.84           C  
ATOM   4260  OD1 ASN A 277       1.178  34.244 -27.870  1.00  0.84           O  
ATOM   4261  ND2 ASN A 277       3.293  33.752 -28.386  1.00  0.84           N  
ATOM   4262  H   ASN A 277       1.032  29.733 -25.763  1.00  0.84           H  
ATOM   4263  HA  ASN A 277      -0.023  32.305 -26.894  1.00  0.84           H  
ATOM   4264 1HB  ASN A 277       2.382  32.536 -25.870  1.00  0.84           H  
ATOM   4265 2HB  ASN A 277       2.874  31.564 -27.251  1.00  0.84           H  
ATOM   4266 1HD2 ASN A 277       3.374  34.560 -28.970  1.00  0.84           H  
ATOM   4267 2HD2 ASN A 277       4.066  33.127 -28.294  1.00  0.84           H  
ATOM   4268  N   GLY A 278      -0.176  29.668 -27.971  1.00  0.87           N  
ATOM   4269  CA  GLY A 278      -0.364  28.658 -28.982  1.00  0.87           C  
ATOM   4270  C   GLY A 278      -1.676  28.666 -29.727  1.00  0.87           C  
ATOM   4271  O   GLY A 278      -2.231  29.718 -30.107  1.00  0.87           O  
ATOM   4272  H   GLY A 278      -0.633  29.549 -27.073  1.00  0.87           H  
ATOM   4273 1HA  GLY A 278       0.450  28.725 -29.702  1.00  0.87           H  
ATOM   4274 2HA  GLY A 278      -0.248  27.686 -28.507  1.00  0.87           H  
ATOM   4275  N   TRP A 279      -2.100  27.436 -29.974  1.00  0.89           N  
ATOM   4276  CA  TRP A 279      -3.230  27.067 -30.769  1.00  0.89           C  
ATOM   4277  C   TRP A 279      -4.256  26.312 -29.980  1.00  0.89           C  
ATOM   4278  O   TRP A 279      -3.928  25.632 -28.993  1.00  0.89           O  
ATOM   4279  CB  TRP A 279      -2.770  26.080 -31.827  1.00  0.89           C  
ATOM   4280  CG  TRP A 279      -1.806  26.576 -32.777  1.00  0.89           C  
ATOM   4281  CD1 TRP A 279      -0.472  26.764 -32.584  1.00  0.89           C  
ATOM   4282  CD2 TRP A 279      -2.067  26.898 -34.122  1.00  0.89           C  
ATOM   4283  NE1 TRP A 279       0.104  27.215 -33.735  1.00  0.89           N  
ATOM   4284  CE2 TRP A 279      -0.862  27.303 -34.691  1.00  0.89           C  
ATOM   4285  CE3 TRP A 279      -3.196  26.871 -34.881  1.00  0.89           C  
ATOM   4286  CZ2 TRP A 279      -0.780  27.694 -36.002  1.00  0.89           C  
ATOM   4287  CZ3 TRP A 279      -3.118  27.241 -36.180  1.00  0.89           C  
ATOM   4288  CH2 TRP A 279      -1.944  27.655 -36.735  1.00  0.89           C  
ATOM   4289  H   TRP A 279      -1.573  26.653 -29.591  1.00  0.89           H  
ATOM   4290  HA  TRP A 279      -3.672  27.959 -31.198  1.00  0.89           H  
ATOM   4291 1HB  TRP A 279      -2.323  25.249 -31.325  1.00  0.89           H  
ATOM   4292 2HB  TRP A 279      -3.639  25.705 -32.377  1.00  0.89           H  
ATOM   4293  HD1 TRP A 279       0.055  26.582 -31.649  1.00  0.89           H  
ATOM   4294  HE1 TRP A 279       1.083  27.435 -33.870  1.00  0.89           H  
ATOM   4295  HE3 TRP A 279      -4.142  26.548 -34.445  1.00  0.89           H  
ATOM   4296  HZ2 TRP A 279       0.156  28.016 -36.463  1.00  0.89           H  
ATOM   4297  HZ3 TRP A 279      -4.025  27.189 -36.761  1.00  0.89           H  
ATOM   4298  HH2 TRP A 279      -1.926  27.952 -37.783  1.00  0.89           H  
ATOM   4299  N   VAL A 280      -5.477  26.383 -30.467  1.00  0.91           N  
ATOM   4300  CA  VAL A 280      -6.499  25.488 -29.997  1.00  0.91           C  
ATOM   4301  C   VAL A 280      -6.851  24.631 -31.198  1.00  0.91           C  
ATOM   4302  O   VAL A 280      -7.015  25.168 -32.296  1.00  0.91           O  
ATOM   4303  CB  VAL A 280      -7.723  26.271 -29.493  1.00  0.91           C  
ATOM   4304  CG1 VAL A 280      -7.354  27.066 -28.291  1.00  0.91           C  
ATOM   4305  CG2 VAL A 280      -8.238  27.170 -30.572  1.00  0.91           C  
ATOM   4306  H   VAL A 280      -5.666  27.046 -31.219  1.00  0.91           H  
ATOM   4307  HA  VAL A 280      -6.111  24.867 -29.200  1.00  0.91           H  
ATOM   4308  HB  VAL A 280      -8.493  25.594 -29.226  1.00  0.91           H  
ATOM   4309 1HG1 VAL A 280      -8.229  27.599 -27.924  1.00  0.91           H  
ATOM   4310 2HG1 VAL A 280      -6.996  26.379 -27.539  1.00  0.91           H  
ATOM   4311 3HG1 VAL A 280      -6.570  27.777 -28.542  1.00  0.91           H  
ATOM   4312 1HG2 VAL A 280      -9.109  27.702 -30.206  1.00  0.91           H  
ATOM   4313 2HG2 VAL A 280      -7.470  27.884 -30.853  1.00  0.91           H  
ATOM   4314 3HG2 VAL A 280      -8.513  26.570 -31.431  1.00  0.91           H  
ATOM   4315  N   PHE A 281      -6.978  23.325 -30.985  1.00  0.92           N  
ATOM   4316  CA  PHE A 281      -7.324  22.411 -32.083  1.00  0.92           C  
ATOM   4317  C   PHE A 281      -8.685  21.787 -31.888  1.00  0.92           C  
ATOM   4318  O   PHE A 281      -8.881  21.031 -30.932  1.00  0.92           O  
ATOM   4319  CB  PHE A 281      -6.307  21.287 -32.210  1.00  0.92           C  
ATOM   4320  CG  PHE A 281      -4.900  21.697 -32.614  1.00  0.92           C  
ATOM   4321  CD1 PHE A 281      -4.011  22.287 -31.710  1.00  0.92           C  
ATOM   4322  CD2 PHE A 281      -4.431  21.411 -33.888  1.00  0.92           C  
ATOM   4323  CE1 PHE A 281      -2.730  22.593 -32.080  1.00  0.92           C  
ATOM   4324  CE2 PHE A 281      -3.136  21.732 -34.253  1.00  0.92           C  
ATOM   4325  CZ  PHE A 281      -2.292  22.326 -33.350  1.00  0.92           C  
ATOM   4326  H   PHE A 281      -6.786  22.980 -30.040  1.00  0.92           H  
ATOM   4327  HA  PHE A 281      -7.332  22.974 -33.005  1.00  0.92           H  
ATOM   4328 1HB  PHE A 281      -6.272  20.731 -31.316  1.00  0.92           H  
ATOM   4329 2HB  PHE A 281      -6.672  20.603 -32.977  1.00  0.92           H  
ATOM   4330  HD1 PHE A 281      -4.329  22.521 -30.703  1.00  0.92           H  
ATOM   4331  HD2 PHE A 281      -5.099  20.929 -34.608  1.00  0.92           H  
ATOM   4332  HE1 PHE A 281      -2.055  23.049 -31.357  1.00  0.92           H  
ATOM   4333  HE2 PHE A 281      -2.781  21.511 -35.250  1.00  0.92           H  
ATOM   4334  HZ  PHE A 281      -1.270  22.576 -33.636  1.00  0.92           H  
ATOM   4335  N   TYR A 282      -9.619  22.078 -32.780  1.00  0.93           N  
ATOM   4336  CA  TYR A 282     -10.955  21.551 -32.588  1.00  0.93           C  
ATOM   4337  C   TYR A 282     -11.241  20.232 -33.297  1.00  0.93           C  
ATOM   4338  O   TYR A 282     -10.900  20.008 -34.472  1.00  0.93           O  
ATOM   4339  CB  TYR A 282     -11.995  22.588 -32.982  1.00  0.93           C  
ATOM   4340  CG  TYR A 282     -11.961  23.774 -32.069  1.00  0.93           C  
ATOM   4341  CD1 TYR A 282     -11.708  25.030 -32.571  1.00  0.93           C  
ATOM   4342  CD2 TYR A 282     -12.113  23.595 -30.715  1.00  0.93           C  
ATOM   4343  CE1 TYR A 282     -11.650  26.115 -31.718  1.00  0.93           C  
ATOM   4344  CE2 TYR A 282     -12.029  24.671 -29.886  1.00  0.93           C  
ATOM   4345  CZ  TYR A 282     -11.815  25.913 -30.373  1.00  0.93           C  
ATOM   4346  OH  TYR A 282     -11.750  26.954 -29.519  1.00  0.93           O  
ATOM   4347  H   TYR A 282      -9.399  22.691 -33.563  1.00  0.93           H  
ATOM   4348  HA  TYR A 282     -11.087  21.364 -31.521  1.00  0.93           H  
ATOM   4349 1HB  TYR A 282     -11.796  22.934 -33.996  1.00  0.93           H  
ATOM   4350 2HB  TYR A 282     -12.992  22.153 -32.961  1.00  0.93           H  
ATOM   4351  HD1 TYR A 282     -11.564  25.160 -33.640  1.00  0.93           H  
ATOM   4352  HD2 TYR A 282     -12.291  22.594 -30.308  1.00  0.93           H  
ATOM   4353  HE1 TYR A 282     -11.464  27.115 -32.103  1.00  0.93           H  
ATOM   4354  HE2 TYR A 282     -12.135  24.540 -28.832  1.00  0.93           H  
ATOM   4355  HH  TYR A 282     -12.114  27.741 -29.955  1.00  0.93           H  
ATOM   4356  N   GLY A 283     -11.979  19.395 -32.591  1.00  0.95           N  
ATOM   4357  CA  GLY A 283     -12.451  18.126 -33.116  1.00  0.95           C  
ATOM   4358  C   GLY A 283     -13.624  18.338 -34.064  1.00  0.95           C  
ATOM   4359  O   GLY A 283     -14.785  18.265 -33.646  1.00  0.95           O  
ATOM   4360  H   GLY A 283     -12.181  19.641 -31.618  1.00  0.95           H  
ATOM   4361 1HA  GLY A 283     -11.640  17.625 -33.641  1.00  0.95           H  
ATOM   4362 2HA  GLY A 283     -12.754  17.480 -32.293  1.00  0.95           H  
ATOM   4363  N   ILE A 284     -13.333  18.693 -35.311  1.00  0.95           N  
ATOM   4364  CA  ILE A 284     -14.396  18.943 -36.277  1.00  0.95           C  
ATOM   4365  C   ILE A 284     -14.429  17.861 -37.336  1.00  0.95           C  
ATOM   4366  O   ILE A 284     -13.845  18.035 -38.392  1.00  0.95           O  
ATOM   4367  CB  ILE A 284     -14.132  20.233 -37.031  1.00  0.95           C  
ATOM   4368  CG1 ILE A 284     -13.905  21.349 -36.051  1.00  0.95           C  
ATOM   4369  CG2 ILE A 284     -15.363  20.515 -37.881  1.00  0.95           C  
ATOM   4370  CD1 ILE A 284     -13.416  22.617 -36.692  1.00  0.95           C  
ATOM   4371  H   ILE A 284     -12.353  18.789 -35.561  1.00  0.95           H  
ATOM   4372  HA  ILE A 284     -15.359  18.979 -35.771  1.00  0.95           H  
ATOM   4373  HB  ILE A 284     -13.245  20.138 -37.662  1.00  0.95           H  
ATOM   4374 1HG1 ILE A 284     -14.820  21.526 -35.525  1.00  0.95           H  
ATOM   4375 2HG1 ILE A 284     -13.163  21.035 -35.335  1.00  0.95           H  
ATOM   4376 1HG2 ILE A 284     -15.228  21.439 -38.427  1.00  0.95           H  
ATOM   4377 2HG2 ILE A 284     -15.516  19.690 -38.580  1.00  0.95           H  
ATOM   4378 3HG2 ILE A 284     -16.237  20.601 -37.243  1.00  0.95           H  
ATOM   4379 1HD1 ILE A 284     -13.267  23.387 -35.936  1.00  0.95           H  
ATOM   4380 2HD1 ILE A 284     -12.471  22.425 -37.207  1.00  0.95           H  
ATOM   4381 3HD1 ILE A 284     -14.147  22.944 -37.404  1.00  0.95           H  
ATOM   4382  N   GLU A 285     -15.178  16.797 -37.116  1.00  0.94           N  
ATOM   4383  CA  GLU A 285     -15.187  15.668 -38.043  1.00  0.94           C  
ATOM   4384  C   GLU A 285     -15.751  15.997 -39.414  1.00  0.94           C  
ATOM   4385  O   GLU A 285     -15.230  15.551 -40.433  1.00  0.94           O  
ATOM   4386  CB  GLU A 285     -15.993  14.530 -37.432  1.00  0.94           C  
ATOM   4387  CG  GLU A 285     -15.347  13.970 -36.200  1.00  0.94           C  
ATOM   4388  CD  GLU A 285     -15.559  14.851 -35.073  1.00  0.94           C  
ATOM   4389  OE1 GLU A 285     -16.234  15.829 -35.277  1.00  0.94           O  
ATOM   4390  OE2 GLU A 285     -15.059  14.591 -34.006  1.00  0.94           O  
ATOM   4391  H   GLU A 285     -15.686  16.730 -36.253  1.00  0.94           H  
ATOM   4392  HA  GLU A 285     -14.152  15.339 -38.176  1.00  0.94           H  
ATOM   4393 1HB  GLU A 285     -16.988  14.879 -37.172  1.00  0.94           H  
ATOM   4394 2HB  GLU A 285     -16.102  13.730 -38.162  1.00  0.94           H  
ATOM   4395 1HG  GLU A 285     -15.750  12.996 -35.981  1.00  0.94           H  
ATOM   4396 2HG  GLU A 285     -14.279  13.881 -36.372  1.00  0.94           H  
ATOM   4397  N   SER A 286     -16.819  16.780 -39.422  1.00  0.91           N  
ATOM   4398  CA  SER A 286     -17.550  17.114 -40.633  1.00  0.91           C  
ATOM   4399  C   SER A 286     -18.424  18.332 -40.452  1.00  0.91           C  
ATOM   4400  O   SER A 286     -18.741  18.718 -39.329  1.00  0.91           O  
ATOM   4401  CB  SER A 286     -18.418  15.970 -41.099  1.00  0.91           C  
ATOM   4402  OG  SER A 286     -19.159  16.372 -42.227  1.00  0.91           O  
ATOM   4403  H   SER A 286     -17.146  17.134 -38.535  1.00  0.91           H  
ATOM   4404  HA  SER A 286     -16.825  17.328 -41.413  1.00  0.91           H  
ATOM   4405 1HB  SER A 286     -17.793  15.114 -41.356  1.00  0.91           H  
ATOM   4406 2HB  SER A 286     -19.093  15.663 -40.300  1.00  0.91           H  
ATOM   4407  HG  SER A 286     -18.515  16.740 -42.867  1.00  0.91           H  
ATOM   4408  N   GLY A 287     -18.777  18.971 -41.563  1.00  0.87           N  
ATOM   4409  CA  GLY A 287     -19.711  20.084 -41.521  1.00  0.87           C  
ATOM   4410  C   GLY A 287     -21.158  19.667 -41.753  1.00  0.87           C  
ATOM   4411  O   GLY A 287     -22.053  20.513 -41.751  1.00  0.87           O  
ATOM   4412  H   GLY A 287     -18.453  18.628 -42.461  1.00  0.87           H  
ATOM   4413 1HA  GLY A 287     -19.653  20.529 -40.538  1.00  0.87           H  
ATOM   4414 2HA  GLY A 287     -19.425  20.845 -42.243  1.00  0.87           H  
ATOM   4415  N   SER A 288     -21.396  18.372 -41.966  1.00  0.84           N  
ATOM   4416  CA  SER A 288     -22.754  17.906 -42.207  1.00  0.84           C  
ATOM   4417  C   SER A 288     -23.356  17.299 -40.975  1.00  0.84           C  
ATOM   4418  O   SER A 288     -22.790  16.385 -40.372  1.00  0.84           O  
ATOM   4419  CB  SER A 288     -22.821  16.876 -43.302  1.00  0.84           C  
ATOM   4420  OG  SER A 288     -24.142  16.353 -43.441  1.00  0.84           O  
ATOM   4421  H   SER A 288     -20.623  17.712 -41.971  1.00  0.84           H  
ATOM   4422  HA  SER A 288     -23.366  18.758 -42.505  1.00  0.84           H  
ATOM   4423 1HB  SER A 288     -22.511  17.329 -44.245  1.00  0.84           H  
ATOM   4424 2HB  SER A 288     -22.124  16.064 -43.091  1.00  0.84           H  
ATOM   4425  HG  SER A 288     -24.127  15.900 -44.330  1.00  0.84           H  
ATOM   4426  N   ARG A 289     -24.553  17.740 -40.649  1.00  0.82           N  
ATOM   4427  CA  ARG A 289     -25.243  17.217 -39.490  1.00  0.82           C  
ATOM   4428  C   ARG A 289     -25.536  15.730 -39.644  1.00  0.82           C  
ATOM   4429  O   ARG A 289     -25.688  15.025 -38.649  1.00  0.82           O  
ATOM   4430  CB  ARG A 289     -26.537  17.978 -39.255  1.00  0.82           C  
ATOM   4431  CG  ARG A 289     -26.339  19.407 -38.778  1.00  0.82           C  
ATOM   4432  CD  ARG A 289     -27.624  20.144 -38.643  1.00  0.82           C  
ATOM   4433  NE  ARG A 289     -27.410  21.526 -38.227  1.00  0.82           N  
ATOM   4434  CZ  ARG A 289     -28.359  22.478 -38.199  1.00  0.82           C  
ATOM   4435  NH1 ARG A 289     -29.592  22.193 -38.560  1.00  0.82           N  
ATOM   4436  NH2 ARG A 289     -28.049  23.705 -37.814  1.00  0.82           N  
ATOM   4437  H   ARG A 289     -24.975  18.475 -41.200  1.00  0.82           H  
ATOM   4438  HA  ARG A 289     -24.605  17.359 -38.620  1.00  0.82           H  
ATOM   4439 1HB  ARG A 289     -27.117  18.005 -40.176  1.00  0.82           H  
ATOM   4440 2HB  ARG A 289     -27.134  17.455 -38.506  1.00  0.82           H  
ATOM   4441 1HG  ARG A 289     -25.862  19.387 -37.799  1.00  0.82           H  
ATOM   4442 2HG  ARG A 289     -25.703  19.942 -39.484  1.00  0.82           H  
ATOM   4443 1HD  ARG A 289     -28.144  20.152 -39.601  1.00  0.82           H  
ATOM   4444 2HD  ARG A 289     -28.247  19.655 -37.895  1.00  0.82           H  
ATOM   4445  HE  ARG A 289     -26.482  21.791 -37.951  1.00  0.82           H  
ATOM   4446 1HH1 ARG A 289     -29.828  21.257 -38.860  1.00  0.82           H  
ATOM   4447 2HH1 ARG A 289     -30.303  22.910 -38.544  1.00  0.82           H  
ATOM   4448 1HH2 ARG A 289     -27.101  23.925 -37.543  1.00  0.82           H  
ATOM   4449 2HH2 ARG A 289     -28.758  24.423 -37.797  1.00  0.82           H  
ATOM   4450  N   ARG A 290     -25.662  15.233 -40.883  1.00  0.82           N  
ATOM   4451  CA  ARG A 290     -25.988  13.819 -41.026  1.00  0.82           C  
ATOM   4452  C   ARG A 290     -24.845  12.962 -40.509  1.00  0.82           C  
ATOM   4453  O   ARG A 290     -25.055  12.004 -39.762  1.00  0.82           O  
ATOM   4454  CB  ARG A 290     -26.326  13.474 -42.469  1.00  0.82           C  
ATOM   4455  CG  ARG A 290     -26.685  12.008 -42.710  1.00  0.82           C  
ATOM   4456  CD  ARG A 290     -27.264  11.767 -44.082  1.00  0.82           C  
ATOM   4457  NE  ARG A 290     -26.350  12.111 -45.169  1.00  0.82           N  
ATOM   4458  CZ  ARG A 290     -26.685  12.085 -46.478  1.00  0.82           C  
ATOM   4459  NH1 ARG A 290     -27.893  11.705 -46.847  1.00  0.82           N  
ATOM   4460  NH2 ARG A 290     -25.808  12.442 -47.395  1.00  0.82           N  
ATOM   4461  H   ARG A 290     -25.448  15.801 -41.710  1.00  0.82           H  
ATOM   4462  HA  ARG A 290     -26.869  13.609 -40.420  1.00  0.82           H  
ATOM   4463 1HB  ARG A 290     -27.161  14.084 -42.805  1.00  0.82           H  
ATOM   4464 2HB  ARG A 290     -25.469  13.710 -43.107  1.00  0.82           H  
ATOM   4465 1HG  ARG A 290     -25.781  11.401 -42.613  1.00  0.82           H  
ATOM   4466 2HG  ARG A 290     -27.416  11.688 -41.968  1.00  0.82           H  
ATOM   4467 1HD  ARG A 290     -27.519  10.712 -44.179  1.00  0.82           H  
ATOM   4468 2HD  ARG A 290     -28.167  12.365 -44.198  1.00  0.82           H  
ATOM   4469  HE  ARG A 290     -25.406  12.416 -44.933  1.00  0.82           H  
ATOM   4470 1HH1 ARG A 290     -28.572  11.431 -46.152  1.00  0.82           H  
ATOM   4471 2HH1 ARG A 290     -28.136  11.689 -47.828  1.00  0.82           H  
ATOM   4472 1HH2 ARG A 290     -24.858  12.755 -47.117  1.00  0.82           H  
ATOM   4473 2HH2 ARG A 290     -26.061  12.425 -48.367  1.00  0.82           H  
ATOM   4474  N   ILE A 291     -23.629  13.324 -40.895  1.00  0.84           N  
ATOM   4475  CA  ILE A 291     -22.453  12.584 -40.485  1.00  0.84           C  
ATOM   4476  C   ILE A 291     -22.193  12.745 -39.009  1.00  0.84           C  
ATOM   4477  O   ILE A 291     -21.916  11.765 -38.318  1.00  0.84           O  
ATOM   4478  CB  ILE A 291     -21.209  13.007 -41.259  1.00  0.84           C  
ATOM   4479  CG1 ILE A 291     -21.307  12.607 -42.709  1.00  0.84           C  
ATOM   4480  CG2 ILE A 291     -20.009  12.442 -40.622  1.00  0.84           C  
ATOM   4481  CD1 ILE A 291     -20.218  13.221 -43.519  1.00  0.84           C  
ATOM   4482  H   ILE A 291     -23.520  14.142 -41.480  1.00  0.84           H  
ATOM   4483  HA  ILE A 291     -22.626  11.528 -40.684  1.00  0.84           H  
ATOM   4484  HB  ILE A 291     -21.136  14.098 -41.240  1.00  0.84           H  
ATOM   4485 1HG1 ILE A 291     -21.247  11.523 -42.802  1.00  0.84           H  
ATOM   4486 2HG1 ILE A 291     -22.267  12.939 -43.113  1.00  0.84           H  
ATOM   4487 1HG2 ILE A 291     -19.115  12.763 -41.155  1.00  0.84           H  
ATOM   4488 2HG2 ILE A 291     -19.967  12.798 -39.598  1.00  0.84           H  
ATOM   4489 3HG2 ILE A 291     -20.070  11.365 -40.633  1.00  0.84           H  
ATOM   4490 1HD1 ILE A 291     -20.320  12.936 -44.536  1.00  0.84           H  
ATOM   4491 2HD1 ILE A 291     -20.284  14.301 -43.442  1.00  0.84           H  
ATOM   4492 3HD1 ILE A 291     -19.250  12.891 -43.146  1.00  0.84           H  
ATOM   4493  N   LEU A 292     -22.309  13.976 -38.518  1.00  0.87           N  
ATOM   4494  CA  LEU A 292     -22.030  14.242 -37.119  1.00  0.87           C  
ATOM   4495  C   LEU A 292     -22.978  13.458 -36.213  1.00  0.87           C  
ATOM   4496  O   LEU A 292     -22.571  12.960 -35.152  1.00  0.87           O  
ATOM   4497  CB  LEU A 292     -22.159  15.736 -36.879  1.00  0.87           C  
ATOM   4498  CG  LEU A 292     -21.084  16.574 -37.583  1.00  0.87           C  
ATOM   4499  CD1 LEU A 292     -21.421  18.041 -37.407  1.00  0.87           C  
ATOM   4500  CD2 LEU A 292     -19.712  16.209 -37.040  1.00  0.87           C  
ATOM   4501  H   LEU A 292     -22.561  14.750 -39.140  1.00  0.87           H  
ATOM   4502  HA  LEU A 292     -21.009  13.933 -36.905  1.00  0.87           H  
ATOM   4503 1HB  LEU A 292     -23.131  16.060 -37.239  1.00  0.87           H  
ATOM   4504 2HB  LEU A 292     -22.102  15.935 -35.806  1.00  0.87           H  
ATOM   4505  HG  LEU A 292     -21.094  16.362 -38.643  1.00  0.87           H  
ATOM   4506 1HD1 LEU A 292     -20.695  18.657 -37.915  1.00  0.87           H  
ATOM   4507 2HD1 LEU A 292     -22.398  18.214 -37.834  1.00  0.87           H  
ATOM   4508 3HD1 LEU A 292     -21.430  18.296 -36.352  1.00  0.87           H  
ATOM   4509 1HD2 LEU A 292     -18.960  16.797 -37.548  1.00  0.87           H  
ATOM   4510 2HD2 LEU A 292     -19.678  16.415 -35.987  1.00  0.87           H  
ATOM   4511 3HD2 LEU A 292     -19.521  15.149 -37.211  1.00  0.87           H  
ATOM   4512  N   ARG A 293     -24.240  13.316 -36.637  1.00  0.92           N  
ATOM   4513  CA  ARG A 293     -25.184  12.515 -35.881  1.00  0.92           C  
ATOM   4514  C   ARG A 293     -24.829  11.029 -35.971  1.00  0.92           C  
ATOM   4515  O   ARG A 293     -24.807  10.338 -34.955  1.00  0.92           O  
ATOM   4516  CB  ARG A 293     -26.591  12.739 -36.401  1.00  0.92           C  
ATOM   4517  CG  ARG A 293     -27.184  14.105 -36.080  1.00  0.92           C  
ATOM   4518  CD  ARG A 293     -28.476  14.307 -36.779  1.00  0.92           C  
ATOM   4519  NE  ARG A 293     -29.056  15.611 -36.498  1.00  0.92           N  
ATOM   4520  CZ  ARG A 293     -30.139  16.117 -37.121  1.00  0.92           C  
ATOM   4521  NH1 ARG A 293     -30.749  15.422 -38.058  1.00  0.92           N  
ATOM   4522  NH2 ARG A 293     -30.592  17.312 -36.791  1.00  0.92           N  
ATOM   4523  H   ARG A 293     -24.563  13.777 -37.489  1.00  0.92           H  
ATOM   4524  HA  ARG A 293     -25.145  12.825 -34.839  1.00  0.92           H  
ATOM   4525 1HB  ARG A 293     -26.587  12.639 -37.489  1.00  0.92           H  
ATOM   4526 2HB  ARG A 293     -27.257  11.977 -36.003  1.00  0.92           H  
ATOM   4527 1HG  ARG A 293     -27.372  14.164 -35.011  1.00  0.92           H  
ATOM   4528 2HG  ARG A 293     -26.494  14.893 -36.361  1.00  0.92           H  
ATOM   4529 1HD  ARG A 293     -28.308  14.235 -37.855  1.00  0.92           H  
ATOM   4530 2HD  ARG A 293     -29.185  13.542 -36.468  1.00  0.92           H  
ATOM   4531  HE  ARG A 293     -28.617  16.173 -35.782  1.00  0.92           H  
ATOM   4532 1HH1 ARG A 293     -30.404  14.507 -38.311  1.00  0.92           H  
ATOM   4533 2HH1 ARG A 293     -31.561  15.803 -38.521  1.00  0.92           H  
ATOM   4534 1HH2 ARG A 293     -30.127  17.843 -36.071  1.00  0.92           H  
ATOM   4535 2HH2 ARG A 293     -31.405  17.689 -37.254  1.00  0.92           H  
ATOM   4536  N   ARG A 294     -24.458  10.534 -37.164  1.00  0.98           N  
ATOM   4537  CA  ARG A 294     -24.107   9.114 -37.305  1.00  0.98           C  
ATOM   4538  C   ARG A 294     -22.874   8.749 -36.473  1.00  0.98           C  
ATOM   4539  O   ARG A 294     -22.790   7.654 -35.913  1.00  0.98           O  
ATOM   4540  CB  ARG A 294     -23.854   8.724 -38.755  1.00  0.98           C  
ATOM   4541  CG  ARG A 294     -25.075   8.692 -39.667  1.00  0.98           C  
ATOM   4542  CD  ARG A 294     -24.706   8.277 -41.056  1.00  0.98           C  
ATOM   4543  NE  ARG A 294     -24.371   6.826 -41.158  1.00  0.98           N  
ATOM   4544  CZ  ARG A 294     -25.293   5.870 -41.401  1.00  0.98           C  
ATOM   4545  NH1 ARG A 294     -26.558   6.196 -41.573  1.00  0.98           N  
ATOM   4546  NH2 ARG A 294     -24.921   4.607 -41.471  1.00  0.98           N  
ATOM   4547  H   ARG A 294     -24.469  11.128 -37.995  1.00  0.98           H  
ATOM   4548  HA  ARG A 294     -24.947   8.521 -36.945  1.00  0.98           H  
ATOM   4549 1HB  ARG A 294     -23.127   9.412 -39.190  1.00  0.98           H  
ATOM   4550 2HB  ARG A 294     -23.427   7.733 -38.783  1.00  0.98           H  
ATOM   4551 1HG  ARG A 294     -25.787   7.968 -39.278  1.00  0.98           H  
ATOM   4552 2HG  ARG A 294     -25.546   9.660 -39.705  1.00  0.98           H  
ATOM   4553 1HD  ARG A 294     -25.537   8.484 -41.726  1.00  0.98           H  
ATOM   4554 2HD  ARG A 294     -23.843   8.853 -41.373  1.00  0.98           H  
ATOM   4555  HE  ARG A 294     -23.397   6.490 -41.012  1.00  0.98           H  
ATOM   4556 1HH1 ARG A 294     -26.843   7.164 -41.519  1.00  0.98           H  
ATOM   4557 2HH1 ARG A 294     -27.243   5.478 -41.756  1.00  0.98           H  
ATOM   4558 1HH2 ARG A 294     -23.928   4.373 -41.336  1.00  0.98           H  
ATOM   4559 2HH2 ARG A 294     -25.597   3.884 -41.653  1.00  0.98           H  
ATOM   4560  N   MET A 295     -21.940   9.701 -36.344  1.00  1.03           N  
ATOM   4561  CA  MET A 295     -20.711   9.508 -35.575  1.00  1.03           C  
ATOM   4562  C   MET A 295     -20.958   9.697 -34.075  1.00  1.03           C  
ATOM   4563  O   MET A 295     -20.034   9.566 -33.261  1.00  1.03           O  
ATOM   4564  CB  MET A 295     -19.597  10.432 -36.112  1.00  1.03           C  
ATOM   4565  CG  MET A 295     -19.180  10.024 -37.524  1.00  1.03           C  
ATOM   4566  SD  MET A 295     -17.975  11.070 -38.418  1.00  1.03           S  
ATOM   4567  CE  MET A 295     -16.390  10.662 -37.842  1.00  1.03           C  
ATOM   4568  H   MET A 295     -22.066  10.579 -36.848  1.00  1.03           H  
ATOM   4569  HA  MET A 295     -20.389   8.485 -35.723  1.00  1.03           H  
ATOM   4570 1HB  MET A 295     -19.965  11.462 -36.143  1.00  1.03           H  
ATOM   4571 2HB  MET A 295     -18.730  10.397 -35.458  1.00  1.03           H  
ATOM   4572 1HG  MET A 295     -18.752   9.035 -37.437  1.00  1.03           H  
ATOM   4573 2HG  MET A 295     -20.077   9.949 -38.137  1.00  1.03           H  
ATOM   4574 1HE  MET A 295     -15.660  11.248 -38.381  1.00  1.03           H  
ATOM   4575 2HE  MET A 295     -16.337  10.896 -36.813  1.00  1.03           H  
ATOM   4576 3HE  MET A 295     -16.196   9.605 -38.002  1.00  1.03           H  
ATOM   4577  N   LYS A 296     -22.222   9.998 -33.722  1.00  1.08           N  
ATOM   4578  CA  LYS A 296     -22.712  10.197 -32.370  1.00  1.08           C  
ATOM   4579  C   LYS A 296     -21.967  11.265 -31.596  1.00  1.08           C  
ATOM   4580  O   LYS A 296     -21.715  11.122 -30.397  1.00  1.08           O  
ATOM   4581  CB  LYS A 296     -22.691   8.871 -31.633  1.00  1.08           C  
ATOM   4582  CG  LYS A 296     -23.585   7.816 -32.232  1.00  1.08           C  
ATOM   4583  CD  LYS A 296     -23.531   6.539 -31.421  1.00  1.08           C  
ATOM   4584  CE  LYS A 296     -24.383   5.455 -32.045  1.00  1.08           C  
ATOM   4585  NZ  LYS A 296     -24.267   4.182 -31.302  1.00  1.08           N  
ATOM   4586  H   LYS A 296     -22.931  10.076 -34.443  1.00  1.08           H  
ATOM   4587  HA  LYS A 296     -23.752  10.521 -32.445  1.00  1.08           H  
ATOM   4588 1HB  LYS A 296     -21.703   8.470 -31.670  1.00  1.08           H  
ATOM   4589 2HB  LYS A 296     -22.952   9.013 -30.586  1.00  1.08           H  
ATOM   4590 1HG  LYS A 296     -24.611   8.184 -32.270  1.00  1.08           H  
ATOM   4591 2HG  LYS A 296     -23.260   7.603 -33.251  1.00  1.08           H  
ATOM   4592 1HD  LYS A 296     -22.496   6.185 -31.362  1.00  1.08           H  
ATOM   4593 2HD  LYS A 296     -23.883   6.734 -30.409  1.00  1.08           H  
ATOM   4594 1HE  LYS A 296     -25.423   5.774 -32.043  1.00  1.08           H  
ATOM   4595 2HE  LYS A 296     -24.063   5.294 -33.075  1.00  1.08           H  
ATOM   4596 1HZ  LYS A 296     -24.836   3.477 -31.737  1.00  1.08           H  
ATOM   4597 2HZ  LYS A 296     -23.279   3.876 -31.323  1.00  1.08           H  
ATOM   4598 3HZ  LYS A 296     -24.559   4.307 -30.349  1.00  1.08           H  
ATOM   4599  N   LYS A 297     -21.674  12.378 -32.266  1.00  1.09           N  
ATOM   4600  CA  LYS A 297     -20.982  13.464 -31.604  1.00  1.09           C  
ATOM   4601  C   LYS A 297     -21.948  14.296 -30.761  1.00  1.09           C  
ATOM   4602  O   LYS A 297     -21.646  14.660 -29.624  1.00  1.09           O  
ATOM   4603  CB  LYS A 297     -20.295  14.340 -32.634  1.00  1.09           C  
ATOM   4604  CG  LYS A 297     -19.449  15.429 -32.042  1.00  1.09           C  
ATOM   4605  CD  LYS A 297     -18.779  16.189 -33.143  1.00  1.09           C  
ATOM   4606  CE  LYS A 297     -17.816  17.237 -32.650  1.00  1.09           C  
ATOM   4607  NZ  LYS A 297     -17.194  17.859 -33.726  1.00  1.09           N  
ATOM   4608  H   LYS A 297     -21.925  12.459 -33.254  1.00  1.09           H  
ATOM   4609  HA  LYS A 297     -20.226  13.039 -30.942  1.00  1.09           H  
ATOM   4610 1HB  LYS A 297     -19.648  13.722 -33.263  1.00  1.09           H  
ATOM   4611 2HB  LYS A 297     -21.040  14.798 -33.290  1.00  1.09           H  
ATOM   4612 1HG  LYS A 297     -20.074  16.076 -31.449  1.00  1.09           H  
ATOM   4613 2HG  LYS A 297     -18.689  14.997 -31.393  1.00  1.09           H  
ATOM   4614 1HD  LYS A 297     -18.245  15.497 -33.794  1.00  1.09           H  
ATOM   4615 2HD  LYS A 297     -19.545  16.690 -33.725  1.00  1.09           H  
ATOM   4616 1HE  LYS A 297     -18.310  17.991 -32.108  1.00  1.09           H  
ATOM   4617 2HE  LYS A 297     -17.055  16.771 -32.023  1.00  1.09           H  
ATOM   4618 1HZ  LYS A 297     -16.513  18.551 -33.403  1.00  1.09           H  
ATOM   4619 2HZ  LYS A 297     -16.704  17.139 -34.236  1.00  1.09           H  
ATOM   4620 3HZ  LYS A 297     -17.873  18.286 -34.316  1.00  1.09           H  
ATOM   4621  N   GLY A 298     -23.118  14.615 -31.329  1.00  1.07           N  
ATOM   4622  CA  GLY A 298     -24.117  15.437 -30.633  1.00  1.07           C  
ATOM   4623  C   GLY A 298     -23.875  16.953 -30.727  1.00  1.07           C  
ATOM   4624  O   GLY A 298     -24.551  17.734 -30.059  1.00  1.07           O  
ATOM   4625  H   GLY A 298     -23.317  14.271 -32.259  1.00  1.07           H  
ATOM   4626 1HA  GLY A 298     -25.102  15.209 -31.040  1.00  1.07           H  
ATOM   4627 2HA  GLY A 298     -24.144  15.146 -29.585  1.00  1.07           H  
ATOM   4628  N   ILE A 299     -22.906  17.351 -31.543  1.00  1.02           N  
ATOM   4629  CA  ILE A 299     -22.501  18.751 -31.731  1.00  1.02           C  
ATOM   4630  C   ILE A 299     -22.793  19.227 -33.149  1.00  1.02           C  
ATOM   4631  O   ILE A 299     -22.537  18.499 -34.110  1.00  1.02           O  
ATOM   4632  CB  ILE A 299     -21.019  18.916 -31.401  1.00  1.02           C  
ATOM   4633  CG1 ILE A 299     -20.796  18.554 -29.933  1.00  1.02           C  
ATOM   4634  CG2 ILE A 299     -20.539  20.318 -31.670  1.00  1.02           C  
ATOM   4635  CD1 ILE A 299     -19.349  18.477 -29.502  1.00  1.02           C  
ATOM   4636  H   ILE A 299     -22.414  16.635 -32.053  1.00  1.02           H  
ATOM   4637  HA  ILE A 299     -23.073  19.378 -31.045  1.00  1.02           H  
ATOM   4638  HB  ILE A 299     -20.478  18.244 -31.999  1.00  1.02           H  
ATOM   4639 1HG1 ILE A 299     -21.304  19.295 -29.347  1.00  1.02           H  
ATOM   4640 2HG1 ILE A 299     -21.248  17.585 -29.723  1.00  1.02           H  
ATOM   4641 1HG2 ILE A 299     -19.495  20.386 -31.434  1.00  1.02           H  
ATOM   4642 2HG2 ILE A 299     -20.689  20.573 -32.717  1.00  1.02           H  
ATOM   4643 3HG2 ILE A 299     -21.102  20.999 -31.042  1.00  1.02           H  
ATOM   4644 1HD1 ILE A 299     -19.307  18.236 -28.466  1.00  1.02           H  
ATOM   4645 2HD1 ILE A 299     -18.836  17.717 -30.037  1.00  1.02           H  
ATOM   4646 3HD1 ILE A 299     -18.875  19.426 -29.670  1.00  1.02           H  
ATOM   4647  N   LYS A 300     -23.390  20.413 -33.277  1.00  0.96           N  
ATOM   4648  CA  LYS A 300     -23.765  20.939 -34.583  1.00  0.96           C  
ATOM   4649  C   LYS A 300     -22.625  21.772 -35.206  1.00  0.96           C  
ATOM   4650  O   LYS A 300     -21.815  22.341 -34.473  1.00  0.96           O  
ATOM   4651  CB  LYS A 300     -25.034  21.786 -34.430  1.00  0.96           C  
ATOM   4652  CG  LYS A 300     -26.256  21.001 -33.982  1.00  0.96           C  
ATOM   4653  CD  LYS A 300     -27.472  21.909 -33.804  1.00  0.96           C  
ATOM   4654  CE  LYS A 300     -28.684  21.120 -33.307  1.00  0.96           C  
ATOM   4655  NZ  LYS A 300     -29.866  21.999 -33.055  1.00  0.96           N  
ATOM   4656  H   LYS A 300     -23.561  21.008 -32.451  1.00  0.96           H  
ATOM   4657  HA  LYS A 300     -23.995  20.086 -35.205  1.00  0.96           H  
ATOM   4658 1HB  LYS A 300     -24.856  22.560 -33.676  1.00  0.96           H  
ATOM   4659 2HB  LYS A 300     -25.278  22.288 -35.355  1.00  0.96           H  
ATOM   4660 1HG  LYS A 300     -26.487  20.239 -34.724  1.00  0.96           H  
ATOM   4661 2HG  LYS A 300     -26.039  20.508 -33.031  1.00  0.96           H  
ATOM   4662 1HD  LYS A 300     -27.235  22.691 -33.076  1.00  0.96           H  
ATOM   4663 2HD  LYS A 300     -27.722  22.381 -34.752  1.00  0.96           H  
ATOM   4664 1HE  LYS A 300     -28.951  20.375 -34.055  1.00  0.96           H  
ATOM   4665 2HE  LYS A 300     -28.418  20.613 -32.379  1.00  0.96           H  
ATOM   4666 1HZ  LYS A 300     -30.639  21.438 -32.727  1.00  0.96           H  
ATOM   4667 2HZ  LYS A 300     -29.630  22.687 -32.354  1.00  0.96           H  
ATOM   4668 3HZ  LYS A 300     -30.129  22.468 -33.908  1.00  0.96           H  
ATOM   4669  N   PRO A 301     -22.567  21.933 -36.542  1.00  0.90           N  
ATOM   4670  CA  PRO A 301     -21.629  22.793 -37.255  1.00  0.90           C  
ATOM   4671  C   PRO A 301     -21.657  24.235 -36.742  1.00  0.90           C  
ATOM   4672  O   PRO A 301     -20.664  24.952 -36.855  1.00  0.90           O  
ATOM   4673  CB  PRO A 301     -22.149  22.714 -38.690  1.00  0.90           C  
ATOM   4674  CG  PRO A 301     -22.830  21.377 -38.775  1.00  0.90           C  
ATOM   4675  CD  PRO A 301     -23.471  21.183 -37.432  1.00  0.90           C  
ATOM   4676  HA  PRO A 301     -20.619  22.365 -37.182  1.00  0.90           H  
ATOM   4677 1HB  PRO A 301     -22.825  23.556 -38.896  1.00  0.90           H  
ATOM   4678 2HB  PRO A 301     -21.317  22.796 -39.401  1.00  0.90           H  
ATOM   4679 1HG  PRO A 301     -23.550  21.372 -39.609  1.00  0.90           H  
ATOM   4680 2HG  PRO A 301     -22.089  20.598 -39.004  1.00  0.90           H  
ATOM   4681 1HD  PRO A 301     -24.474  21.602 -37.427  1.00  0.90           H  
ATOM   4682 2HD  PRO A 301     -23.460  20.122 -37.223  1.00  0.90           H  
ATOM   4683  N   GLY A 302     -22.799  24.656 -36.171  1.00  0.84           N  
ATOM   4684  CA  GLY A 302     -22.951  26.006 -35.632  1.00  0.84           C  
ATOM   4685  C   GLY A 302     -22.259  26.183 -34.273  1.00  0.84           C  
ATOM   4686  O   GLY A 302     -21.994  27.312 -33.852  1.00  0.84           O  
ATOM   4687  H   GLY A 302     -23.587  24.030 -36.110  1.00  0.84           H  
ATOM   4688 1HA  GLY A 302     -22.550  26.723 -36.342  1.00  0.84           H  
ATOM   4689 2HA  GLY A 302     -24.012  26.232 -35.529  1.00  0.84           H  
ATOM   4690  N   ASP A 303     -21.952  25.072 -33.594  1.00  0.80           N  
ATOM   4691  CA  ASP A 303     -21.295  25.114 -32.292  1.00  0.80           C  
ATOM   4692  C   ASP A 303     -19.818  25.151 -32.609  1.00  0.80           C  
ATOM   4693  O   ASP A 303     -19.008  25.774 -31.921  1.00  0.80           O  
ATOM   4694  CB  ASP A 303     -21.615  23.868 -31.462  1.00  0.80           C  
ATOM   4695  CG  ASP A 303     -23.115  23.690 -31.079  1.00  0.80           C  
ATOM   4696  OD1 ASP A 303     -23.665  24.594 -30.497  1.00  0.80           O  
ATOM   4697  OD2 ASP A 303     -23.691  22.631 -31.355  1.00  0.80           O  
ATOM   4698  H   ASP A 303     -22.156  24.162 -33.992  1.00  0.80           H  
ATOM   4699  HA  ASP A 303     -21.579  26.018 -31.752  1.00  0.80           H  
ATOM   4700 1HB  ASP A 303     -21.317  23.015 -32.047  1.00  0.80           H  
ATOM   4701 2HB  ASP A 303     -21.014  23.866 -30.554  1.00  0.80           H  
ATOM   4702  N   VAL A 304     -19.496  24.500 -33.713  1.00  0.77           N  
ATOM   4703  CA  VAL A 304     -18.154  24.452 -34.248  1.00  0.77           C  
ATOM   4704  C   VAL A 304     -17.720  25.795 -34.797  1.00  0.77           C  
ATOM   4705  O   VAL A 304     -16.656  25.738 -35.397  1.00  0.77           O  
ATOM   4706  CB  VAL A 304     -18.044  23.442 -35.393  1.00  0.77           C  
ATOM   4707  CG1 VAL A 304     -16.717  23.563 -36.000  1.00  0.77           C  
ATOM   4708  CG2 VAL A 304     -18.306  22.039 -34.892  1.00  0.77           C  
ATOM   4709  H   VAL A 304     -20.233  23.984 -34.194  1.00  0.77           H  
ATOM   4710  HA  VAL A 304     -17.465  24.174 -33.456  1.00  0.77           H  
ATOM   4711  HB  VAL A 304     -18.761  23.679 -36.150  1.00  0.77           H  
ATOM   4712 1HG1 VAL A 304     -16.631  22.870 -36.817  1.00  0.77           H  
ATOM   4713 2HG1 VAL A 304     -16.569  24.561 -36.372  1.00  0.77           H  
ATOM   4714 3HG1 VAL A 304     -15.976  23.352 -35.247  1.00  0.77           H  
ATOM   4715 1HG2 VAL A 304     -18.233  21.340 -35.722  1.00  0.77           H  
ATOM   4716 2HG2 VAL A 304     -17.586  21.779 -34.145  1.00  0.77           H  
ATOM   4717 3HG2 VAL A 304     -19.306  21.991 -34.465  1.00  0.77           H  
ATOM   4718  N   ILE A 305     -18.747  26.429 -35.371  1.00  0.75           N  
ATOM   4719  CA  ILE A 305     -18.534  27.855 -35.548  1.00  0.75           C  
ATOM   4720  C   ILE A 305     -18.381  28.656 -34.265  1.00  0.75           C  
ATOM   4721  O   ILE A 305     -17.356  29.324 -34.117  1.00  0.75           O  
ATOM   4722  CB  ILE A 305     -19.666  28.465 -36.397  1.00  0.75           C  
ATOM   4723  CG1 ILE A 305     -19.588  27.936 -37.829  1.00  0.75           C  
ATOM   4724  CG2 ILE A 305     -19.541  29.972 -36.397  1.00  0.75           C  
ATOM   4725  CD1 ILE A 305     -20.800  28.222 -38.662  1.00  0.75           C  
ATOM   4726  H   ILE A 305     -19.112  26.001 -36.220  1.00  0.75           H  
ATOM   4727  HA  ILE A 305     -17.618  27.989 -36.098  1.00  0.75           H  
ATOM   4728  HB  ILE A 305     -20.623  28.181 -35.985  1.00  0.75           H  
ATOM   4729 1HG1 ILE A 305     -18.749  28.396 -38.324  1.00  0.75           H  
ATOM   4730 2HG1 ILE A 305     -19.432  26.866 -37.794  1.00  0.75           H  
ATOM   4731 1HG2 ILE A 305     -20.339  30.407 -36.994  1.00  0.75           H  
ATOM   4732 2HG2 ILE A 305     -19.610  30.358 -35.382  1.00  0.75           H  
ATOM   4733 3HG2 ILE A 305     -18.579  30.259 -36.823  1.00  0.75           H  
ATOM   4734 1HD1 ILE A 305     -20.649  27.816 -39.663  1.00  0.75           H  
ATOM   4735 2HD1 ILE A 305     -21.671  27.759 -38.215  1.00  0.75           H  
ATOM   4736 3HD1 ILE A 305     -20.952  29.298 -38.726  1.00  0.75           H  
ATOM   4737  N   GLU A 306     -19.285  28.549 -33.292  1.00  0.74           N  
ATOM   4738  CA  GLU A 306     -19.108  29.395 -32.106  1.00  0.74           C  
ATOM   4739  C   GLU A 306     -17.739  29.202 -31.431  1.00  0.74           C  
ATOM   4740  O   GLU A 306     -17.071  30.173 -31.078  1.00  0.74           O  
ATOM   4741  CB  GLU A 306     -20.222  29.166 -31.076  1.00  0.74           C  
ATOM   4742  CG  GLU A 306     -20.126  30.139 -29.858  1.00  0.74           C  
ATOM   4743  CD  GLU A 306     -21.238  29.996 -28.825  1.00  0.74           C  
ATOM   4744  OE1 GLU A 306     -22.037  29.108 -28.953  1.00  0.74           O  
ATOM   4745  OE2 GLU A 306     -21.303  30.809 -27.930  1.00  0.74           O  
ATOM   4746  H   GLU A 306     -20.121  27.971 -33.405  1.00  0.74           H  
ATOM   4747  HA  GLU A 306     -19.170  30.435 -32.430  1.00  0.74           H  
ATOM   4748 1HB  GLU A 306     -21.196  29.291 -31.552  1.00  0.74           H  
ATOM   4749 2HB  GLU A 306     -20.168  28.140 -30.705  1.00  0.74           H  
ATOM   4750 1HG  GLU A 306     -19.174  29.956 -29.365  1.00  0.74           H  
ATOM   4751 2HG  GLU A 306     -20.111  31.162 -30.230  1.00  0.74           H  
ATOM   4752  N   ALA A 307     -17.278  27.958 -31.305  1.00  0.72           N  
ATOM   4753  CA  ALA A 307     -15.983  27.674 -30.679  1.00  0.72           C  
ATOM   4754  C   ALA A 307     -14.815  28.353 -31.392  1.00  0.72           C  
ATOM   4755  O   ALA A 307     -13.828  28.750 -30.756  1.00  0.72           O  
ATOM   4756  CB  ALA A 307     -15.737  26.183 -30.669  1.00  0.72           C  
ATOM   4757  H   ALA A 307     -17.864  27.184 -31.616  1.00  0.72           H  
ATOM   4758  HA  ALA A 307     -16.017  28.044 -29.655  1.00  0.72           H  
ATOM   4759 1HB  ALA A 307     -14.795  25.970 -30.180  1.00  0.72           H  
ATOM   4760 2HB  ALA A 307     -16.542  25.708 -30.124  1.00  0.72           H  
ATOM   4761 3HB  ALA A 307     -15.707  25.806 -31.692  1.00  0.72           H  
ATOM   4762  N   VAL A 308     -14.916  28.463 -32.714  1.00  0.72           N  
ATOM   4763  CA  VAL A 308     -13.861  29.024 -33.526  1.00  0.72           C  
ATOM   4764  C   VAL A 308     -13.917  30.526 -33.482  1.00  0.72           C  
ATOM   4765  O   VAL A 308     -12.887  31.185 -33.316  1.00  0.72           O  
ATOM   4766  CB  VAL A 308     -13.961  28.509 -34.962  1.00  0.72           C  
ATOM   4767  CG1 VAL A 308     -12.956  29.218 -35.835  1.00  0.72           C  
ATOM   4768  CG2 VAL A 308     -13.706  26.990 -34.958  1.00  0.72           C  
ATOM   4769  H   VAL A 308     -15.782  28.199 -33.172  1.00  0.72           H  
ATOM   4770  HA  VAL A 308     -12.904  28.702 -33.122  1.00  0.72           H  
ATOM   4771  HB  VAL A 308     -14.960  28.713 -35.358  1.00  0.72           H  
ATOM   4772 1HG1 VAL A 308     -13.041  28.836 -36.829  1.00  0.72           H  
ATOM   4773 2HG1 VAL A 308     -13.162  30.288 -35.836  1.00  0.72           H  
ATOM   4774 3HG1 VAL A 308     -11.966  29.055 -35.481  1.00  0.72           H  
ATOM   4775 1HG2 VAL A 308     -13.774  26.598 -35.960  1.00  0.72           H  
ATOM   4776 2HG2 VAL A 308     -12.730  26.802 -34.575  1.00  0.72           H  
ATOM   4777 3HG2 VAL A 308     -14.445  26.496 -34.329  1.00  0.72           H  
ATOM   4778  N   GLU A 309     -15.121  31.082 -33.621  1.00  0.71           N  
ATOM   4779  CA  GLU A 309     -15.233  32.525 -33.577  1.00  0.71           C  
ATOM   4780  C   GLU A 309     -14.779  33.025 -32.217  1.00  0.71           C  
ATOM   4781  O   GLU A 309     -14.047  34.012 -32.145  1.00  0.71           O  
ATOM   4782  CB  GLU A 309     -16.658  32.991 -33.879  1.00  0.71           C  
ATOM   4783  CG  GLU A 309     -17.082  32.797 -35.339  1.00  0.71           C  
ATOM   4784  CD  GLU A 309     -18.501  33.258 -35.624  1.00  0.71           C  
ATOM   4785  OE1 GLU A 309     -19.198  33.604 -34.697  1.00  0.71           O  
ATOM   4786  OE2 GLU A 309     -18.880  33.268 -36.774  1.00  0.71           O  
ATOM   4787  H   GLU A 309     -15.946  30.497 -33.749  1.00  0.71           H  
ATOM   4788  HA  GLU A 309     -14.571  32.947 -34.331  1.00  0.71           H  
ATOM   4789 1HB  GLU A 309     -17.356  32.428 -33.254  1.00  0.71           H  
ATOM   4790 2HB  GLU A 309     -16.760  34.045 -33.624  1.00  0.71           H  
ATOM   4791 1HG  GLU A 309     -16.394  33.346 -35.981  1.00  0.71           H  
ATOM   4792 2HG  GLU A 309     -16.990  31.738 -35.579  1.00  0.71           H  
ATOM   4793  N   LEU A 310     -15.132  32.310 -31.139  1.00  0.71           N  
ATOM   4794  CA  LEU A 310     -14.672  32.746 -29.836  1.00  0.71           C  
ATOM   4795  C   LEU A 310     -13.161  32.675 -29.758  1.00  0.71           C  
ATOM   4796  O   LEU A 310     -12.506  33.640 -29.365  1.00  0.71           O  
ATOM   4797  CB  LEU A 310     -15.226  31.850 -28.720  1.00  0.71           C  
ATOM   4798  CG  LEU A 310     -16.669  31.943 -28.378  1.00  0.71           C  
ATOM   4799  CD1 LEU A 310     -17.011  30.794 -27.405  1.00  0.71           C  
ATOM   4800  CD2 LEU A 310     -16.918  33.297 -27.744  1.00  0.71           C  
ATOM   4801  H   LEU A 310     -15.741  31.496 -31.222  1.00  0.71           H  
ATOM   4802  HA  LEU A 310     -14.993  33.776 -29.675  1.00  0.71           H  
ATOM   4803 1HB  LEU A 310     -15.009  30.809 -28.969  1.00  0.71           H  
ATOM   4804 2HB  LEU A 310     -14.709  32.114 -27.822  1.00  0.71           H  
ATOM   4805  HG  LEU A 310     -17.279  31.841 -29.269  1.00  0.71           H  
ATOM   4806 1HD1 LEU A 310     -18.070  30.847 -27.138  1.00  0.71           H  
ATOM   4807 2HD1 LEU A 310     -16.809  29.837 -27.892  1.00  0.71           H  
ATOM   4808 3HD1 LEU A 310     -16.402  30.880 -26.506  1.00  0.71           H  
ATOM   4809 1HD2 LEU A 310     -17.970  33.384 -27.472  1.00  0.71           H  
ATOM   4810 2HD2 LEU A 310     -16.299  33.399 -26.852  1.00  0.71           H  
ATOM   4811 3HD2 LEU A 310     -16.659  34.090 -28.455  1.00  0.71           H  
ATOM   4812  N   ALA A 311     -12.573  31.582 -30.228  1.00  0.70           N  
ATOM   4813  CA  ALA A 311     -11.134  31.477 -30.143  1.00  0.70           C  
ATOM   4814  C   ALA A 311     -10.476  32.633 -30.887  1.00  0.70           C  
ATOM   4815  O   ALA A 311      -9.501  33.216 -30.399  1.00  0.70           O  
ATOM   4816  CB  ALA A 311     -10.709  30.147 -30.689  1.00  0.70           C  
ATOM   4817  H   ALA A 311     -13.113  30.791 -30.583  1.00  0.70           H  
ATOM   4818  HA  ALA A 311     -10.841  31.545 -29.098  1.00  0.70           H  
ATOM   4819 1HB  ALA A 311      -9.634  30.050 -30.615  1.00  0.70           H  
ATOM   4820 2HB  ALA A 311     -11.185  29.370 -30.118  1.00  0.70           H  
ATOM   4821 3HB  ALA A 311     -11.021  30.078 -31.720  1.00  0.70           H  
ATOM   4822  N   ARG A 312     -11.044  33.025 -32.033  1.00  0.70           N  
ATOM   4823  CA  ARG A 312     -10.499  34.159 -32.761  1.00  0.70           C  
ATOM   4824  C   ARG A 312     -10.621  35.450 -31.915  1.00  0.70           C  
ATOM   4825  O   ARG A 312      -9.675  36.237 -31.836  1.00  0.70           O  
ATOM   4826  CB  ARG A 312     -11.203  34.314 -34.109  1.00  0.70           C  
ATOM   4827  CG  ARG A 312     -10.863  33.217 -35.190  1.00  0.70           C  
ATOM   4828  CD  ARG A 312     -11.730  33.368 -36.428  1.00  0.70           C  
ATOM   4829  NE  ARG A 312     -11.503  34.657 -37.089  1.00  0.70           N  
ATOM   4830  CZ  ARG A 312     -10.592  34.902 -38.062  1.00  0.70           C  
ATOM   4831  NH1 ARG A 312      -9.844  33.941 -38.576  1.00  0.70           N  
ATOM   4832  NH2 ARG A 312     -10.454  36.138 -38.519  1.00  0.70           N  
ATOM   4833  H   ARG A 312     -11.843  32.514 -32.408  1.00  0.70           H  
ATOM   4834  HA  ARG A 312      -9.442  33.966 -32.952  1.00  0.70           H  
ATOM   4835 1HB  ARG A 312     -12.278  34.290 -33.953  1.00  0.70           H  
ATOM   4836 2HB  ARG A 312     -10.960  35.285 -34.533  1.00  0.70           H  
ATOM   4837 1HG  ARG A 312      -9.817  33.304 -35.486  1.00  0.70           H  
ATOM   4838 2HG  ARG A 312     -11.036  32.225 -34.770  1.00  0.70           H  
ATOM   4839 1HD  ARG A 312     -11.496  32.568 -37.142  1.00  0.70           H  
ATOM   4840 2HD  ARG A 312     -12.781  33.303 -36.150  1.00  0.70           H  
ATOM   4841  HE  ARG A 312     -12.038  35.446 -36.750  1.00  0.70           H  
ATOM   4842 1HH1 ARG A 312      -9.951  32.951 -38.300  1.00  0.70           H  
ATOM   4843 2HH1 ARG A 312      -9.178  34.160 -39.300  1.00  0.70           H  
ATOM   4844 1HH2 ARG A 312     -11.021  36.884 -38.140  1.00  0.70           H  
ATOM   4845 2HH2 ARG A 312      -9.785  36.333 -39.248  1.00  0.70           H  
ATOM   4846  N   GLU A 313     -11.757  35.633 -31.216  1.00  0.71           N  
ATOM   4847  CA  GLU A 313     -11.995  36.818 -30.367  1.00  0.71           C  
ATOM   4848  C   GLU A 313     -11.001  36.917 -29.210  1.00  0.71           C  
ATOM   4849  O   GLU A 313     -10.654  38.014 -28.765  1.00  0.71           O  
ATOM   4850  CB  GLU A 313     -13.429  36.849 -29.799  1.00  0.71           C  
ATOM   4851  CG  GLU A 313     -14.532  37.134 -30.829  1.00  0.71           C  
ATOM   4852  CD  GLU A 313     -15.942  37.148 -30.242  1.00  0.71           C  
ATOM   4853  OE1 GLU A 313     -16.100  36.851 -29.080  1.00  0.71           O  
ATOM   4854  OE2 GLU A 313     -16.856  37.466 -30.968  1.00  0.71           O  
ATOM   4855  H   GLU A 313     -12.504  34.943 -31.312  1.00  0.71           H  
ATOM   4856  HA  GLU A 313     -11.865  37.703 -30.989  1.00  0.71           H  
ATOM   4857 1HB  GLU A 313     -13.653  35.898 -29.328  1.00  0.71           H  
ATOM   4858 2HB  GLU A 313     -13.492  37.611 -29.026  1.00  0.71           H  
ATOM   4859 1HG  GLU A 313     -14.335  38.105 -31.279  1.00  0.71           H  
ATOM   4860 2HG  GLU A 313     -14.480  36.393 -31.616  1.00  0.71           H  
ATOM   4861  N   HIS A 314     -10.521  35.766 -28.748  1.00  0.72           N  
ATOM   4862  CA  HIS A 314      -9.580  35.691 -27.637  1.00  0.72           C  
ATOM   4863  C   HIS A 314      -8.123  35.662 -28.137  1.00  0.72           C  
ATOM   4864  O   HIS A 314      -7.191  35.446 -27.354  1.00  0.72           O  
ATOM   4865  CB  HIS A 314      -9.869  34.439 -26.793  1.00  0.72           C  
ATOM   4866  CG  HIS A 314     -11.226  34.443 -26.051  1.00  0.72           C  
ATOM   4867  ND1 HIS A 314     -11.436  35.097 -24.861  1.00  0.72           N  
ATOM   4868  CD2 HIS A 314     -12.400  33.853 -26.345  1.00  0.72           C  
ATOM   4869  CE1 HIS A 314     -12.678  34.900 -24.472  1.00  0.72           C  
ATOM   4870  NE2 HIS A 314     -13.277  34.160 -25.363  1.00  0.72           N  
ATOM   4871  H   HIS A 314     -10.884  34.903 -29.161  1.00  0.72           H  
ATOM   4872  HA  HIS A 314      -9.696  36.566 -27.001  1.00  0.72           H  
ATOM   4873 1HB  HIS A 314      -9.850  33.562 -27.448  1.00  0.72           H  
ATOM   4874 2HB  HIS A 314      -9.082  34.308 -26.056  1.00  0.72           H  
ATOM   4875  HD1 HIS A 314     -10.783  35.608 -24.273  1.00  0.72           H  
ATOM   4876  HD2 HIS A 314     -12.733  33.242 -27.122  1.00  0.72           H  
ATOM   4877  HE1 HIS A 314     -13.035  35.339 -23.535  1.00  0.72           H  
ATOM   4878  N   ASN A 315      -7.927  35.952 -29.434  1.00  0.73           N  
ATOM   4879  CA  ASN A 315      -6.625  35.995 -30.102  1.00  0.73           C  
ATOM   4880  C   ASN A 315      -5.836  34.686 -30.043  1.00  0.73           C  
ATOM   4881  O   ASN A 315      -4.609  34.689 -29.912  1.00  0.73           O  
ATOM   4882  CB  ASN A 315      -5.785  37.138 -29.552  1.00  0.73           C  
ATOM   4883  CG  ASN A 315      -6.406  38.488 -29.814  1.00  0.73           C  
ATOM   4884  OD1 ASN A 315      -6.781  38.816 -30.947  1.00  0.73           O  
ATOM   4885  ND2 ASN A 315      -6.524  39.277 -28.776  1.00  0.73           N  
ATOM   4886  H   ASN A 315      -8.734  36.128 -30.032  1.00  0.73           H  
ATOM   4887  HA  ASN A 315      -6.813  36.194 -31.159  1.00  0.73           H  
ATOM   4888 1HB  ASN A 315      -5.634  37.021 -28.482  1.00  0.73           H  
ATOM   4889 2HB  ASN A 315      -4.800  37.112 -30.017  1.00  0.73           H  
ATOM   4890 1HD2 ASN A 315      -6.930  40.185 -28.881  1.00  0.73           H  
ATOM   4891 2HD2 ASN A 315      -6.210  38.970 -27.877  1.00  0.73           H  
ATOM   4892  N   LEU A 316      -6.542  33.574 -30.186  1.00  0.75           N  
ATOM   4893  CA  LEU A 316      -5.930  32.259 -30.226  1.00  0.75           C  
ATOM   4894  C   LEU A 316      -5.797  31.793 -31.655  1.00  0.75           C  
ATOM   4895  O   LEU A 316      -6.654  32.089 -32.485  1.00  0.75           O  
ATOM   4896  CB  LEU A 316      -6.786  31.302 -29.419  1.00  0.75           C  
ATOM   4897  CG  LEU A 316      -6.864  31.657 -27.983  1.00  0.75           C  
ATOM   4898  CD1 LEU A 316      -7.860  30.806 -27.282  1.00  0.75           C  
ATOM   4899  CD2 LEU A 316      -5.511  31.443 -27.435  1.00  0.75           C  
ATOM   4900  H   LEU A 316      -7.558  33.629 -30.280  1.00  0.75           H  
ATOM   4901  HA  LEU A 316      -4.938  32.316 -29.784  1.00  0.75           H  
ATOM   4902 1HB  LEU A 316      -7.789  31.314 -29.820  1.00  0.75           H  
ATOM   4903 2HB  LEU A 316      -6.380  30.292 -29.516  1.00  0.75           H  
ATOM   4904  HG  LEU A 316      -7.164  32.700 -27.855  1.00  0.75           H  
ATOM   4905 1HD1 LEU A 316      -7.884  31.070 -26.232  1.00  0.75           H  
ATOM   4906 2HD1 LEU A 316      -8.825  30.986 -27.725  1.00  0.75           H  
ATOM   4907 3HD1 LEU A 316      -7.593  29.771 -27.385  1.00  0.75           H  
ATOM   4908 1HD2 LEU A 316      -5.522  31.662 -26.411  1.00  0.75           H  
ATOM   4909 2HD2 LEU A 316      -5.230  30.405 -27.584  1.00  0.75           H  
ATOM   4910 3HD2 LEU A 316      -4.795  32.087 -27.947  1.00  0.75           H  
ATOM   4911  N   LYS A 317      -4.733  31.061 -31.965  1.00  0.78           N  
ATOM   4912  CA  LYS A 317      -4.629  30.542 -33.318  1.00  0.78           C  
ATOM   4913  C   LYS A 317      -5.547  29.342 -33.368  1.00  0.78           C  
ATOM   4914  O   LYS A 317      -5.643  28.621 -32.370  1.00  0.78           O  
ATOM   4915  CB  LYS A 317      -3.177  30.231 -33.641  1.00  0.78           C  
ATOM   4916  CG  LYS A 317      -2.287  31.464 -33.641  1.00  0.78           C  
ATOM   4917  CD  LYS A 317      -0.842  31.129 -33.968  1.00  0.78           C  
ATOM   4918  CE  LYS A 317      -0.135  30.546 -32.751  1.00  0.78           C  
ATOM   4919  NZ  LYS A 317       0.073  31.583 -31.691  1.00  0.78           N  
ATOM   4920  H   LYS A 317      -4.009  30.822 -31.279  1.00  0.78           H  
ATOM   4921  HA  LYS A 317      -4.998  31.283 -34.030  1.00  0.78           H  
ATOM   4922 1HB  LYS A 317      -2.777  29.521 -32.924  1.00  0.78           H  
ATOM   4923 2HB  LYS A 317      -3.119  29.790 -34.630  1.00  0.78           H  
ATOM   4924 1HG  LYS A 317      -2.666  32.173 -34.378  1.00  0.78           H  
ATOM   4925 2HG  LYS A 317      -2.326  31.930 -32.654  1.00  0.78           H  
ATOM   4926 1HD  LYS A 317      -0.812  30.408 -34.780  1.00  0.78           H  
ATOM   4927 2HD  LYS A 317      -0.320  32.030 -34.284  1.00  0.78           H  
ATOM   4928 1HE  LYS A 317      -0.742  29.746 -32.343  1.00  0.78           H  
ATOM   4929 2HE  LYS A 317       0.830  30.142 -33.047  1.00  0.78           H  
ATOM   4930 1HZ  LYS A 317       0.536  31.181 -30.860  1.00  0.78           H  
ATOM   4931 2HZ  LYS A 317       0.639  32.333 -32.046  1.00  0.78           H  
ATOM   4932 3HZ  LYS A 317      -0.825  31.943 -31.406  1.00  0.78           H  
ATOM   4933  N   VAL A 318      -6.250  29.140 -34.480  1.00  0.81           N  
ATOM   4934  CA  VAL A 318      -7.195  28.026 -34.482  1.00  0.81           C  
ATOM   4935  C   VAL A 318      -6.896  26.995 -35.557  1.00  0.81           C  
ATOM   4936  O   VAL A 318      -6.654  27.305 -36.732  1.00  0.81           O  
ATOM   4937  CB  VAL A 318      -8.652  28.500 -34.661  1.00  0.81           C  
ATOM   4938  CG1 VAL A 318      -9.588  27.293 -34.539  1.00  0.81           C  
ATOM   4939  CG2 VAL A 318      -9.002  29.559 -33.647  1.00  0.81           C  
ATOM   4940  H   VAL A 318      -6.131  29.777 -35.278  1.00  0.81           H  
ATOM   4941  HA  VAL A 318      -7.137  27.519 -33.520  1.00  0.81           H  
ATOM   4942  HB  VAL A 318      -8.773  28.911 -35.664  1.00  0.81           H  
ATOM   4943 1HG1 VAL A 318     -10.593  27.602 -34.673  1.00  0.81           H  
ATOM   4944 2HG1 VAL A 318      -9.374  26.543 -35.237  1.00  0.81           H  
ATOM   4945 3HG1 VAL A 318      -9.473  26.870 -33.552  1.00  0.81           H  
ATOM   4946 1HG2 VAL A 318     -10.034  29.877 -33.798  1.00  0.81           H  
ATOM   4947 2HG2 VAL A 318      -8.883  29.144 -32.658  1.00  0.81           H  
ATOM   4948 3HG2 VAL A 318      -8.342  30.422 -33.758  1.00  0.81           H  
ATOM   4949  N   ALA A 319      -6.958  25.758 -35.142  1.00  0.85           N  
ATOM   4950  CA  ALA A 319      -6.740  24.633 -36.001  1.00  0.85           C  
ATOM   4951  C   ALA A 319      -7.812  23.609 -35.738  1.00  0.85           C  
ATOM   4952  O   ALA A 319      -8.636  23.768 -34.833  1.00  0.85           O  
ATOM   4953  CB  ALA A 319      -5.377  24.052 -35.750  1.00  0.85           C  
ATOM   4954  H   ALA A 319      -7.136  25.578 -34.154  1.00  0.85           H  
ATOM   4955  HA  ALA A 319      -6.826  24.952 -37.034  1.00  0.85           H  
ATOM   4956 1HB  ALA A 319      -5.227  23.192 -36.380  1.00  0.85           H  
ATOM   4957 2HB  ALA A 319      -4.626  24.776 -35.965  1.00  0.85           H  
ATOM   4958 3HB  ALA A 319      -5.324  23.771 -34.719  1.00  0.85           H  
ATOM   4959  N   GLY A 320      -7.831  22.582 -36.554  1.00  0.87           N  
ATOM   4960  CA  GLY A 320      -8.793  21.514 -36.341  1.00  0.87           C  
ATOM   4961  C   GLY A 320      -8.575  20.378 -37.300  1.00  0.87           C  
ATOM   4962  O   GLY A 320      -7.846  20.522 -38.285  1.00  0.87           O  
ATOM   4963  H   GLY A 320      -7.153  22.569 -37.317  1.00  0.87           H  
ATOM   4964 1HA  GLY A 320      -8.703  21.145 -35.321  1.00  0.87           H  
ATOM   4965 2HA  GLY A 320      -9.806  21.899 -36.451  1.00  0.87           H  
ATOM   4966  N   SER A 321      -9.248  19.269 -37.014  1.00  0.88           N  
ATOM   4967  CA  SER A 321      -9.083  18.029 -37.769  1.00  0.88           C  
ATOM   4968  C   SER A 321     -10.387  17.403 -38.241  1.00  0.88           C  
ATOM   4969  O   SER A 321     -11.227  17.013 -37.425  1.00  0.88           O  
ATOM   4970  CB  SER A 321      -8.350  17.031 -36.902  1.00  0.88           C  
ATOM   4971  OG  SER A 321      -8.216  15.801 -37.562  1.00  0.88           O  
ATOM   4972  H   SER A 321      -9.857  19.301 -36.196  1.00  0.88           H  
ATOM   4973  HA  SER A 321      -8.480  18.247 -38.645  1.00  0.88           H  
ATOM   4974 1HB  SER A 321      -7.365  17.419 -36.639  1.00  0.88           H  
ATOM   4975 2HB  SER A 321      -8.906  16.890 -35.977  1.00  0.88           H  
ATOM   4976  HG  SER A 321      -9.037  15.678 -38.060  1.00  0.88           H  
ATOM   4977  N   PHE A 322     -10.482  17.255 -39.567  1.00  0.88           N  
ATOM   4978  CA  PHE A 322     -11.647  16.723 -40.275  1.00  0.88           C  
ATOM   4979  C   PHE A 322     -11.433  15.274 -40.705  1.00  0.88           C  
ATOM   4980  O   PHE A 322     -10.293  14.856 -40.931  1.00  0.88           O  
ATOM   4981  CB  PHE A 322     -11.918  17.613 -41.491  1.00  0.88           C  
ATOM   4982  CG  PHE A 322     -12.343  19.038 -41.140  1.00  0.88           C  
ATOM   4983  CD1 PHE A 322     -11.400  20.017 -40.829  1.00  0.88           C  
ATOM   4984  CD2 PHE A 322     -13.659  19.400 -41.157  1.00  0.88           C  
ATOM   4985  CE1 PHE A 322     -11.794  21.312 -40.528  1.00  0.88           C  
ATOM   4986  CE2 PHE A 322     -14.056  20.696 -40.887  1.00  0.88           C  
ATOM   4987  CZ  PHE A 322     -13.121  21.652 -40.564  1.00  0.88           C  
ATOM   4988  H   PHE A 322      -9.699  17.594 -40.129  1.00  0.88           H  
ATOM   4989  HA  PHE A 322     -12.498  16.729 -39.621  1.00  0.88           H  
ATOM   4990 1HB  PHE A 322     -11.019  17.667 -42.109  1.00  0.88           H  
ATOM   4991 2HB  PHE A 322     -12.705  17.160 -42.096  1.00  0.88           H  
ATOM   4992  HD1 PHE A 322     -10.340  19.746 -40.812  1.00  0.88           H  
ATOM   4993  HD2 PHE A 322     -14.393  18.639 -41.385  1.00  0.88           H  
ATOM   4994  HE1 PHE A 322     -11.053  22.054 -40.263  1.00  0.88           H  
ATOM   4995  HE2 PHE A 322     -15.113  20.955 -40.911  1.00  0.88           H  
ATOM   4996  HZ  PHE A 322     -13.436  22.665 -40.334  1.00  0.88           H  
ATOM   4997  N   ILE A 323     -12.523  14.505 -40.776  1.00  0.86           N  
ATOM   4998  CA  ILE A 323     -12.459  13.105 -41.179  1.00  0.86           C  
ATOM   4999  C   ILE A 323     -13.211  12.849 -42.475  1.00  0.86           C  
ATOM   5000  O   ILE A 323     -14.369  13.240 -42.612  1.00  0.86           O  
ATOM   5001  CB  ILE A 323     -13.006  12.167 -40.076  1.00  0.86           C  
ATOM   5002  CG1 ILE A 323     -12.154  12.293 -38.792  1.00  0.86           C  
ATOM   5003  CG2 ILE A 323     -13.025  10.721 -40.558  1.00  0.86           C  
ATOM   5004  CD1 ILE A 323     -12.735  11.550 -37.586  1.00  0.86           C  
ATOM   5005  H   ILE A 323     -13.440  14.903 -40.571  1.00  0.86           H  
ATOM   5006  HA  ILE A 323     -11.423  12.855 -41.334  1.00  0.86           H  
ATOM   5007  HB  ILE A 323     -14.022  12.475 -39.823  1.00  0.86           H  
ATOM   5008 1HG1 ILE A 323     -11.152  11.909 -38.997  1.00  0.86           H  
ATOM   5009 2HG1 ILE A 323     -12.072  13.348 -38.525  1.00  0.86           H  
ATOM   5010 1HG2 ILE A 323     -13.422  10.081 -39.774  1.00  0.86           H  
ATOM   5011 2HG2 ILE A 323     -13.653  10.634 -41.442  1.00  0.86           H  
ATOM   5012 3HG2 ILE A 323     -12.006  10.413 -40.805  1.00  0.86           H  
ATOM   5013 1HD1 ILE A 323     -12.088  11.688 -36.720  1.00  0.86           H  
ATOM   5014 2HD1 ILE A 323     -13.711  11.930 -37.357  1.00  0.86           H  
ATOM   5015 3HD1 ILE A 323     -12.812  10.488 -37.809  1.00  0.86           H  
ATOM   5016  N   VAL A 324     -12.560  12.173 -43.415  1.00  0.85           N  
ATOM   5017  CA  VAL A 324     -13.204  11.869 -44.690  1.00  0.85           C  
ATOM   5018  C   VAL A 324     -13.231  10.370 -44.911  1.00  0.85           C  
ATOM   5019  O   VAL A 324     -12.547   9.610 -44.235  1.00  0.85           O  
ATOM   5020  CB  VAL A 324     -12.470  12.521 -45.880  1.00  0.85           C  
ATOM   5021  CG1 VAL A 324     -12.436  13.999 -45.730  1.00  0.85           C  
ATOM   5022  CG2 VAL A 324     -11.094  11.952 -45.999  1.00  0.85           C  
ATOM   5023  H   VAL A 324     -11.599  11.886 -43.225  1.00  0.85           H  
ATOM   5024  HA  VAL A 324     -14.230  12.240 -44.670  1.00  0.85           H  
ATOM   5025  HB  VAL A 324     -13.029  12.305 -46.793  1.00  0.85           H  
ATOM   5026 1HG1 VAL A 324     -11.936  14.422 -46.594  1.00  0.85           H  
ATOM   5027 2HG1 VAL A 324     -13.460  14.377 -45.668  1.00  0.85           H  
ATOM   5028 3HG1 VAL A 324     -11.898  14.266 -44.830  1.00  0.85           H  
ATOM   5029 1HG2 VAL A 324     -10.604  12.390 -46.851  1.00  0.85           H  
ATOM   5030 2HG2 VAL A 324     -10.522  12.162 -45.097  1.00  0.85           H  
ATOM   5031 3HG2 VAL A 324     -11.187  10.885 -46.140  1.00  0.85           H  
ATOM   5032  N   GLY A 325     -14.049   9.914 -45.838  1.00  0.83           N  
ATOM   5033  CA  GLY A 325     -14.103   8.481 -46.119  1.00  0.83           C  
ATOM   5034  C   GLY A 325     -15.060   7.738 -45.190  1.00  0.83           C  
ATOM   5035  O   GLY A 325     -15.193   6.519 -45.256  1.00  0.83           O  
ATOM   5036  H   GLY A 325     -14.645  10.564 -46.362  1.00  0.83           H  
ATOM   5037 1HA  GLY A 325     -14.412   8.336 -47.152  1.00  0.83           H  
ATOM   5038 2HA  GLY A 325     -13.109   8.058 -46.018  1.00  0.83           H  
ATOM   5039  N   TYR A 326     -15.710   8.474 -44.308  1.00  0.83           N  
ATOM   5040  CA  TYR A 326     -16.668   7.910 -43.380  1.00  0.83           C  
ATOM   5041  C   TYR A 326     -17.791   7.265 -44.235  1.00  0.83           C  
ATOM   5042  O   TYR A 326     -18.211   7.878 -45.212  1.00  0.83           O  
ATOM   5043  CB  TYR A 326     -17.176   9.019 -42.424  1.00  0.83           C  
ATOM   5044  CG  TYR A 326     -18.207   8.549 -41.487  1.00  0.83           C  
ATOM   5045  CD1 TYR A 326     -17.856   7.798 -40.392  1.00  0.83           C  
ATOM   5046  CD2 TYR A 326     -19.524   8.841 -41.737  1.00  0.83           C  
ATOM   5047  CE1 TYR A 326     -18.841   7.311 -39.575  1.00  0.83           C  
ATOM   5048  CE2 TYR A 326     -20.500   8.355 -40.906  1.00  0.83           C  
ATOM   5049  CZ  TYR A 326     -20.149   7.574 -39.840  1.00  0.83           C  
ATOM   5050  OH  TYR A 326     -21.097   7.044 -39.027  1.00  0.83           O  
ATOM   5051  H   TYR A 326     -15.537   9.469 -44.298  1.00  0.83           H  
ATOM   5052  HA  TYR A 326     -16.157   7.165 -42.783  1.00  0.83           H  
ATOM   5053 1HB  TYR A 326     -16.335   9.418 -41.843  1.00  0.83           H  
ATOM   5054 2HB  TYR A 326     -17.590   9.843 -43.005  1.00  0.83           H  
ATOM   5055  HD1 TYR A 326     -16.810   7.572 -40.189  1.00  0.83           H  
ATOM   5056  HD2 TYR A 326     -19.792   9.446 -42.605  1.00  0.83           H  
ATOM   5057  HE1 TYR A 326     -18.602   6.709 -38.716  1.00  0.83           H  
ATOM   5058  HE2 TYR A 326     -21.542   8.569 -41.103  1.00  0.83           H  
ATOM   5059  HH  TYR A 326     -20.919   6.077 -38.911  1.00  0.83           H  
ATOM   5060  N   PRO A 327     -18.289   6.044 -43.937  1.00  0.83           N  
ATOM   5061  CA  PRO A 327     -19.361   5.350 -44.653  1.00  0.83           C  
ATOM   5062  C   PRO A 327     -20.609   6.174 -44.950  1.00  0.83           C  
ATOM   5063  O   PRO A 327     -21.280   5.952 -45.955  1.00  0.83           O  
ATOM   5064  CB  PRO A 327     -19.689   4.215 -43.687  1.00  0.83           C  
ATOM   5065  CG  PRO A 327     -18.394   3.923 -43.026  1.00  0.83           C  
ATOM   5066  CD  PRO A 327     -17.728   5.248 -42.838  1.00  0.83           C  
ATOM   5067  HA  PRO A 327     -18.950   4.939 -45.587  1.00  0.83           H  
ATOM   5068 1HB  PRO A 327     -20.461   4.544 -42.971  1.00  0.83           H  
ATOM   5069 2HB  PRO A 327     -20.112   3.374 -44.232  1.00  0.83           H  
ATOM   5070 1HG  PRO A 327     -18.565   3.378 -42.080  1.00  0.83           H  
ATOM   5071 2HG  PRO A 327     -17.815   3.274 -43.684  1.00  0.83           H  
ATOM   5072 1HD  PRO A 327     -18.011   5.633 -41.882  1.00  0.83           H  
ATOM   5073 2HD  PRO A 327     -16.645   5.103 -42.954  1.00  0.83           H  
ATOM   5074  N   GLY A 328     -20.928   7.119 -44.085  1.00  0.84           N  
ATOM   5075  CA  GLY A 328     -22.107   7.952 -44.264  1.00  0.84           C  
ATOM   5076  C   GLY A 328     -21.851   9.229 -45.074  1.00  0.84           C  
ATOM   5077  O   GLY A 328     -22.746  10.065 -45.181  1.00  0.84           O  
ATOM   5078  H   GLY A 328     -20.348   7.265 -43.275  1.00  0.84           H  
ATOM   5079 1HA  GLY A 328     -22.886   7.365 -44.750  1.00  0.84           H  
ATOM   5080 2HA  GLY A 328     -22.495   8.223 -43.288  1.00  0.84           H  
ATOM   5081  N   GLU A 329     -20.640   9.394 -45.618  1.00  0.85           N  
ATOM   5082  CA  GLU A 329     -20.284  10.609 -46.353  1.00  0.85           C  
ATOM   5083  C   GLU A 329     -20.508  10.530 -47.863  1.00  0.85           C  
ATOM   5084  O   GLU A 329     -19.890   9.715 -48.559  1.00  0.85           O  
ATOM   5085  CB  GLU A 329     -18.787  10.919 -46.124  1.00  0.85           C  
ATOM   5086  CG  GLU A 329     -18.240  12.217 -46.778  1.00  0.85           C  
ATOM   5087  CD  GLU A 329     -16.729  12.352 -46.605  1.00  0.85           C  
ATOM   5088  OE1 GLU A 329     -16.005  11.513 -47.144  1.00  0.85           O  
ATOM   5089  OE2 GLU A 329     -16.295  13.292 -45.993  1.00  0.85           O  
ATOM   5090  H   GLU A 329     -19.931   8.673 -45.506  1.00  0.85           H  
ATOM   5091  HA  GLU A 329     -20.903  11.421 -45.982  1.00  0.85           H  
ATOM   5092 1HB  GLU A 329     -18.592  10.975 -45.054  1.00  0.85           H  
ATOM   5093 2HB  GLU A 329     -18.193  10.092 -46.512  1.00  0.85           H  
ATOM   5094 1HG  GLU A 329     -18.488  12.230 -47.837  1.00  0.85           H  
ATOM   5095 2HG  GLU A 329     -18.718  13.076 -46.322  1.00  0.85           H  
ATOM   5096  N   ASP A 330     -21.357  11.428 -48.376  1.00  0.86           N  
ATOM   5097  CA  ASP A 330     -21.619  11.554 -49.811  1.00  0.86           C  
ATOM   5098  C   ASP A 330     -20.781  12.713 -50.345  1.00  0.86           C  
ATOM   5099  O   ASP A 330     -20.215  13.477 -49.559  1.00  0.86           O  
ATOM   5100  CB  ASP A 330     -23.121  11.786 -50.069  1.00  0.86           C  
ATOM   5101  CG  ASP A 330     -23.612  11.414 -51.494  1.00  0.86           C  
ATOM   5102  OD1 ASP A 330     -22.794  11.343 -52.391  1.00  0.86           O  
ATOM   5103  OD2 ASP A 330     -24.792  11.213 -51.659  1.00  0.86           O  
ATOM   5104  H   ASP A 330     -21.870  12.059 -47.744  1.00  0.86           H  
ATOM   5105  HA  ASP A 330     -21.310  10.638 -50.313  1.00  0.86           H  
ATOM   5106 1HB  ASP A 330     -23.694  11.208 -49.345  1.00  0.86           H  
ATOM   5107 2HB  ASP A 330     -23.352  12.838 -49.882  1.00  0.86           H  
ATOM   5108  N   GLU A 331     -20.768  12.914 -51.660  1.00  0.86           N  
ATOM   5109  CA  GLU A 331     -19.993  14.030 -52.220  1.00  0.86           C  
ATOM   5110  C   GLU A 331     -20.525  15.349 -51.683  1.00  0.86           C  
ATOM   5111  O   GLU A 331     -19.767  16.282 -51.423  1.00  0.86           O  
ATOM   5112  CB  GLU A 331     -20.027  14.033 -53.752  1.00  0.86           C  
ATOM   5113  CG  GLU A 331     -19.196  12.930 -54.421  1.00  0.86           C  
ATOM   5114  CD  GLU A 331     -17.691  13.132 -54.272  1.00  0.86           C  
ATOM   5115  OE1 GLU A 331     -17.202  14.174 -54.641  1.00  0.86           O  
ATOM   5116  OE2 GLU A 331     -17.046  12.246 -53.754  1.00  0.86           O  
ATOM   5117  H   GLU A 331     -21.302  12.272 -52.248  1.00  0.86           H  
ATOM   5118  HA  GLU A 331     -18.956  13.924 -51.902  1.00  0.86           H  
ATOM   5119 1HB  GLU A 331     -21.059  13.915 -54.086  1.00  0.86           H  
ATOM   5120 2HB  GLU A 331     -19.672  14.996 -54.121  1.00  0.86           H  
ATOM   5121 1HG  GLU A 331     -19.469  11.973 -53.974  1.00  0.86           H  
ATOM   5122 2HG  GLU A 331     -19.451  12.889 -55.478  1.00  0.86           H  
ATOM   5123  N   ARG A 332     -21.831  15.416 -51.474  1.00  0.86           N  
ATOM   5124  CA  ARG A 332     -22.449  16.612 -50.932  1.00  0.86           C  
ATOM   5125  C   ARG A 332     -21.927  16.934 -49.533  1.00  0.86           C  
ATOM   5126  O   ARG A 332     -21.850  18.096 -49.154  1.00  0.86           O  
ATOM   5127  CB  ARG A 332     -23.960  16.497 -50.878  1.00  0.86           C  
ATOM   5128  CG  ARG A 332     -24.634  17.742 -50.301  1.00  0.86           C  
ATOM   5129  CD  ARG A 332     -24.404  18.946 -51.172  1.00  0.86           C  
ATOM   5130  NE  ARG A 332     -24.949  20.173 -50.586  1.00  0.86           N  
ATOM   5131  CZ  ARG A 332     -26.198  20.635 -50.741  1.00  0.86           C  
ATOM   5132  NH1 ARG A 332     -27.082  19.987 -51.475  1.00  0.86           N  
ATOM   5133  NH2 ARG A 332     -26.514  21.763 -50.138  1.00  0.86           N  
ATOM   5134  H   ARG A 332     -22.399  14.611 -51.703  1.00  0.86           H  
ATOM   5135  HA  ARG A 332     -22.200  17.449 -51.588  1.00  0.86           H  
ATOM   5136 1HB  ARG A 332     -24.355  16.322 -51.876  1.00  0.86           H  
ATOM   5137 2HB  ARG A 332     -24.237  15.645 -50.253  1.00  0.86           H  
ATOM   5138 1HG  ARG A 332     -25.707  17.574 -50.218  1.00  0.86           H  
ATOM   5139 2HG  ARG A 332     -24.221  17.952 -49.310  1.00  0.86           H  
ATOM   5140 1HD  ARG A 332     -23.330  19.089 -51.310  1.00  0.86           H  
ATOM   5141 2HD  ARG A 332     -24.876  18.793 -52.140  1.00  0.86           H  
ATOM   5142  HE  ARG A 332     -24.331  20.750 -49.994  1.00  0.86           H  
ATOM   5143 1HH1 ARG A 332     -26.823  19.124 -51.931  1.00  0.86           H  
ATOM   5144 2HH1 ARG A 332     -28.017  20.353 -51.580  1.00  0.86           H  
ATOM   5145 1HH2 ARG A 332     -25.784  22.232 -49.579  1.00  0.86           H  
ATOM   5146 2HH2 ARG A 332     -27.438  22.152 -50.224  1.00  0.86           H  
ATOM   5147  N   ASP A 333     -21.582  15.917 -48.745  1.00  0.87           N  
ATOM   5148  CA  ASP A 333     -21.186  16.152 -47.367  1.00  0.87           C  
ATOM   5149  C   ASP A 333     -19.732  16.573 -47.385  1.00  0.87           C  
ATOM   5150  O   ASP A 333     -19.290  17.413 -46.592  1.00  0.87           O  
ATOM   5151  CB  ASP A 333     -21.360  14.882 -46.551  1.00  0.87           C  
ATOM   5152  CG  ASP A 333     -22.824  14.415 -46.442  1.00  0.87           C  
ATOM   5153  OD1 ASP A 333     -23.648  15.104 -45.855  1.00  0.87           O  
ATOM   5154  OD2 ASP A 333     -23.110  13.338 -46.959  1.00  0.87           O  
ATOM   5155  H   ASP A 333     -21.555  14.973 -49.106  1.00  0.87           H  
ATOM   5156  HA  ASP A 333     -21.789  16.954 -46.944  1.00  0.87           H  
ATOM   5157 1HB  ASP A 333     -20.768  14.085 -47.002  1.00  0.87           H  
ATOM   5158 2HB  ASP A 333     -20.972  15.058 -45.561  1.00  0.87           H  
ATOM   5159  N   HIS A 334     -18.994  16.038 -48.349  1.00  0.87           N  
ATOM   5160  CA  HIS A 334     -17.623  16.456 -48.547  1.00  0.87           C  
ATOM   5161  C   HIS A 334     -17.603  17.948 -48.862  1.00  0.87           C  
ATOM   5162  O   HIS A 334     -16.889  18.720 -48.212  1.00  0.87           O  
ATOM   5163  CB  HIS A 334     -16.975  15.637 -49.663  1.00  0.87           C  
ATOM   5164  CG  HIS A 334     -15.675  16.147 -50.126  1.00  0.87           C  
ATOM   5165  ND1 HIS A 334     -14.538  16.085 -49.378  1.00  0.87           N  
ATOM   5166  CD2 HIS A 334     -15.331  16.718 -51.302  1.00  0.87           C  
ATOM   5167  CE1 HIS A 334     -13.537  16.610 -50.065  1.00  0.87           C  
ATOM   5168  NE2 HIS A 334     -13.994  16.991 -51.240  1.00  0.87           N  
ATOM   5169  H   HIS A 334     -19.399  15.320 -48.953  1.00  0.87           H  
ATOM   5170  HA  HIS A 334     -17.051  16.292 -47.634  1.00  0.87           H  
ATOM   5171 1HB  HIS A 334     -16.839  14.612 -49.315  1.00  0.87           H  
ATOM   5172 2HB  HIS A 334     -17.630  15.591 -50.513  1.00  0.87           H  
ATOM   5173  HD1 HIS A 334     -14.466  15.704 -48.455  1.00  0.87           H  
ATOM   5174  HD2 HIS A 334     -15.904  16.961 -52.201  1.00  0.87           H  
ATOM   5175  HE1 HIS A 334     -12.540  16.669 -49.647  1.00  0.87           H  
ATOM   5176  N   GLU A 335     -18.420  18.366 -49.837  1.00  0.88           N  
ATOM   5177  CA  GLU A 335     -18.459  19.776 -50.187  1.00  0.88           C  
ATOM   5178  C   GLU A 335     -18.966  20.648 -49.037  1.00  0.88           C  
ATOM   5179  O   GLU A 335     -18.385  21.702 -48.775  1.00  0.88           O  
ATOM   5180  CB  GLU A 335     -19.310  20.011 -51.435  1.00  0.88           C  
ATOM   5181  CG  GLU A 335     -18.676  19.495 -52.740  1.00  0.88           C  
ATOM   5182  CD  GLU A 335     -19.530  19.761 -53.977  1.00  0.88           C  
ATOM   5183  OE1 GLU A 335     -20.645  20.213 -53.831  1.00  0.88           O  
ATOM   5184  OE2 GLU A 335     -19.051  19.525 -55.065  1.00  0.88           O  
ATOM   5185  H   GLU A 335     -18.992  17.689 -50.343  1.00  0.88           H  
ATOM   5186  HA  GLU A 335     -17.442  20.090 -50.417  1.00  0.88           H  
ATOM   5187 1HB  GLU A 335     -20.271  19.504 -51.309  1.00  0.88           H  
ATOM   5188 2HB  GLU A 335     -19.511  21.075 -51.545  1.00  0.88           H  
ATOM   5189 1HG  GLU A 335     -17.704  19.968 -52.869  1.00  0.88           H  
ATOM   5190 2HG  GLU A 335     -18.515  18.419 -52.640  1.00  0.88           H  
ATOM   5191  N   GLU A 336     -19.984  20.198 -48.287  1.00  0.89           N  
ATOM   5192  CA  GLU A 336     -20.459  21.017 -47.172  1.00  0.89           C  
ATOM   5193  C   GLU A 336     -19.376  21.160 -46.115  1.00  0.89           C  
ATOM   5194  O   GLU A 336     -19.221  22.229 -45.517  1.00  0.89           O  
ATOM   5195  CB  GLU A 336     -21.717  20.428 -46.520  1.00  0.89           C  
ATOM   5196  CG  GLU A 336     -23.031  20.515 -47.344  1.00  0.89           C  
ATOM   5197  CD  GLU A 336     -23.563  21.920 -47.563  1.00  0.89           C  
ATOM   5198  OE1 GLU A 336     -23.681  22.654 -46.613  1.00  0.89           O  
ATOM   5199  OE2 GLU A 336     -23.894  22.234 -48.695  1.00  0.89           O  
ATOM   5200  H   GLU A 336     -20.461  19.326 -48.519  1.00  0.89           H  
ATOM   5201  HA  GLU A 336     -20.698  22.010 -47.551  1.00  0.89           H  
ATOM   5202 1HB  GLU A 336     -21.540  19.371 -46.310  1.00  0.89           H  
ATOM   5203 2HB  GLU A 336     -21.890  20.918 -45.562  1.00  0.89           H  
ATOM   5204 1HG  GLU A 336     -22.848  20.096 -48.317  1.00  0.89           H  
ATOM   5205 2HG  GLU A 336     -23.791  19.905 -46.860  1.00  0.89           H  
ATOM   5206  N   THR A 337     -18.600  20.101 -45.901  1.00  0.91           N  
ATOM   5207  CA  THR A 337     -17.542  20.153 -44.921  1.00  0.91           C  
ATOM   5208  C   THR A 337     -16.471  21.135 -45.352  1.00  0.91           C  
ATOM   5209  O   THR A 337     -15.995  21.921 -44.533  1.00  0.91           O  
ATOM   5210  CB  THR A 337     -16.929  18.791 -44.668  1.00  0.91           C  
ATOM   5211  OG1 THR A 337     -17.959  17.893 -44.209  1.00  0.91           O  
ATOM   5212  CG2 THR A 337     -15.901  18.962 -43.592  1.00  0.91           C  
ATOM   5213  H   THR A 337     -18.770  19.229 -46.403  1.00  0.91           H  
ATOM   5214  HA  THR A 337     -17.957  20.514 -43.988  1.00  0.91           H  
ATOM   5215  HB  THR A 337     -16.484  18.395 -45.582  1.00  0.91           H  
ATOM   5216  HG1 THR A 337     -18.539  17.673 -44.996  1.00  0.91           H  
ATOM   5217 1HG2 THR A 337     -15.448  17.996 -43.366  1.00  0.91           H  
ATOM   5218 2HG2 THR A 337     -15.136  19.658 -43.932  1.00  0.91           H  
ATOM   5219 3HG2 THR A 337     -16.360  19.364 -42.701  1.00  0.91           H  
ATOM   5220  N   LEU A 338     -16.095  21.113 -46.633  1.00  0.94           N  
ATOM   5221  CA  LEU A 338     -15.110  22.073 -47.107  1.00  0.94           C  
ATOM   5222  C   LEU A 338     -15.635  23.505 -46.985  1.00  0.94           C  
ATOM   5223  O   LEU A 338     -14.881  24.411 -46.609  1.00  0.94           O  
ATOM   5224  CB  LEU A 338     -14.707  21.778 -48.553  1.00  0.94           C  
ATOM   5225  CG  LEU A 338     -13.849  20.528 -48.761  1.00  0.94           C  
ATOM   5226  CD1 LEU A 338     -13.684  20.272 -50.225  1.00  0.94           C  
ATOM   5227  CD2 LEU A 338     -12.491  20.757 -48.135  1.00  0.94           C  
ATOM   5228  H   LEU A 338     -16.497  20.422 -47.271  1.00  0.94           H  
ATOM   5229  HA  LEU A 338     -14.220  21.979 -46.488  1.00  0.94           H  
ATOM   5230 1HB  LEU A 338     -15.618  21.658 -49.142  1.00  0.94           H  
ATOM   5231 2HB  LEU A 338     -14.154  22.631 -48.943  1.00  0.94           H  
ATOM   5232  HG  LEU A 338     -14.333  19.659 -48.305  1.00  0.94           H  
ATOM   5233 1HD1 LEU A 338     -13.061  19.401 -50.367  1.00  0.94           H  
ATOM   5234 2HD1 LEU A 338     -14.660  20.106 -50.682  1.00  0.94           H  
ATOM   5235 3HD1 LEU A 338     -13.201  21.135 -50.688  1.00  0.94           H  
ATOM   5236 1HD2 LEU A 338     -11.879  19.878 -48.291  1.00  0.94           H  
ATOM   5237 2HD2 LEU A 338     -12.009  21.619 -48.603  1.00  0.94           H  
ATOM   5238 3HD2 LEU A 338     -12.609  20.944 -47.076  1.00  0.94           H  
ATOM   5239  N   GLU A 339     -16.931  23.717 -47.255  1.00  0.97           N  
ATOM   5240  CA  GLU A 339     -17.482  25.057 -47.107  1.00  0.97           C  
ATOM   5241  C   GLU A 339     -17.444  25.469 -45.637  1.00  0.97           C  
ATOM   5242  O   GLU A 339     -17.083  26.606 -45.329  1.00  0.97           O  
ATOM   5243  CB  GLU A 339     -18.912  25.131 -47.650  1.00  0.97           C  
ATOM   5244  CG  GLU A 339     -19.037  25.030 -49.190  1.00  0.97           C  
ATOM   5245  CD  GLU A 339     -18.458  26.217 -49.935  1.00  0.97           C  
ATOM   5246  OE1 GLU A 339     -18.836  27.324 -49.629  1.00  0.97           O  
ATOM   5247  OE2 GLU A 339     -17.644  26.016 -50.809  1.00  0.97           O  
ATOM   5248  H   GLU A 339     -17.522  22.954 -47.588  1.00  0.97           H  
ATOM   5249  HA  GLU A 339     -16.862  25.752 -47.672  1.00  0.97           H  
ATOM   5250 1HB  GLU A 339     -19.500  24.319 -47.219  1.00  0.97           H  
ATOM   5251 2HB  GLU A 339     -19.371  26.067 -47.334  1.00  0.97           H  
ATOM   5252 1HG  GLU A 339     -18.517  24.134 -49.519  1.00  0.97           H  
ATOM   5253 2HG  GLU A 339     -20.089  24.916 -49.447  1.00  0.97           H  
ATOM   5254  N   LEU A 340     -17.729  24.529 -44.719  1.00  1.00           N  
ATOM   5255  CA  LEU A 340     -17.639  24.841 -43.298  1.00  1.00           C  
ATOM   5256  C   LEU A 340     -16.224  25.233 -42.968  1.00  1.00           C  
ATOM   5257  O   LEU A 340     -15.986  26.258 -42.337  1.00  1.00           O  
ATOM   5258  CB  LEU A 340     -18.011  23.665 -42.378  1.00  1.00           C  
ATOM   5259  CG  LEU A 340     -17.790  23.998 -40.861  1.00  1.00           C  
ATOM   5260  CD1 LEU A 340     -18.697  25.145 -40.451  1.00  1.00           C  
ATOM   5261  CD2 LEU A 340     -18.041  22.812 -39.974  1.00  1.00           C  
ATOM   5262  H   LEU A 340     -18.043  23.607 -45.016  1.00  1.00           H  
ATOM   5263  HA  LEU A 340     -18.295  25.683 -43.083  1.00  1.00           H  
ATOM   5264 1HB  LEU A 340     -19.055  23.407 -42.536  1.00  1.00           H  
ATOM   5265 2HB  LEU A 340     -17.396  22.805 -42.632  1.00  1.00           H  
ATOM   5266  HG  LEU A 340     -16.771  24.306 -40.744  1.00  1.00           H  
ATOM   5267 1HD1 LEU A 340     -18.515  25.391 -39.412  1.00  1.00           H  
ATOM   5268 2HD1 LEU A 340     -18.493  26.019 -41.073  1.00  1.00           H  
ATOM   5269 3HD1 LEU A 340     -19.737  24.850 -40.573  1.00  1.00           H  
ATOM   5270 1HD2 LEU A 340     -17.853  23.088 -38.939  1.00  1.00           H  
ATOM   5271 2HD2 LEU A 340     -19.063  22.528 -40.081  1.00  1.00           H  
ATOM   5272 3HD2 LEU A 340     -17.385  21.986 -40.255  1.00  1.00           H  
ATOM   5273  N   ALA A 341     -15.271  24.420 -43.410  1.00  1.02           N  
ATOM   5274  CA  ALA A 341     -13.885  24.671 -43.100  1.00  1.02           C  
ATOM   5275  C   ALA A 341     -13.501  26.076 -43.562  1.00  1.02           C  
ATOM   5276  O   ALA A 341     -12.861  26.826 -42.829  1.00  1.02           O  
ATOM   5277  CB  ALA A 341     -13.027  23.601 -43.773  1.00  1.02           C  
ATOM   5278  H   ALA A 341     -15.525  23.595 -43.948  1.00  1.02           H  
ATOM   5279  HA  ALA A 341     -13.754  24.616 -42.024  1.00  1.02           H  
ATOM   5280 1HB  ALA A 341     -11.996  23.736 -43.564  1.00  1.02           H  
ATOM   5281 2HB  ALA A 341     -13.336  22.619 -43.423  1.00  1.02           H  
ATOM   5282 3HB  ALA A 341     -13.172  23.656 -44.844  1.00  1.02           H  
ATOM   5283  N   ASP A 342     -13.985  26.491 -44.730  1.00  1.03           N  
ATOM   5284  CA  ASP A 342     -13.692  27.831 -45.217  1.00  1.03           C  
ATOM   5285  C   ASP A 342     -14.340  28.897 -44.314  1.00  1.03           C  
ATOM   5286  O   ASP A 342     -13.658  29.807 -43.831  1.00  1.03           O  
ATOM   5287  CB  ASP A 342     -14.144  27.997 -46.673  1.00  1.03           C  
ATOM   5288  CG  ASP A 342     -13.677  29.321 -47.311  1.00  1.03           C  
ATOM   5289  OD1 ASP A 342     -12.871  30.000 -46.712  1.00  1.03           O  
ATOM   5290  OD2 ASP A 342     -14.114  29.625 -48.401  1.00  1.03           O  
ATOM   5291  H   ASP A 342     -14.519  25.847 -45.313  1.00  1.03           H  
ATOM   5292  HA  ASP A 342     -12.612  27.974 -45.187  1.00  1.03           H  
ATOM   5293 1HB  ASP A 342     -13.763  27.163 -47.265  1.00  1.03           H  
ATOM   5294 2HB  ASP A 342     -15.236  27.951 -46.718  1.00  1.03           H  
ATOM   5295  N   GLU A 343     -15.650  28.774 -44.050  1.00  1.03           N  
ATOM   5296  CA  GLU A 343     -16.376  29.762 -43.242  1.00  1.03           C  
ATOM   5297  C   GLU A 343     -15.807  29.903 -41.832  1.00  1.03           C  
ATOM   5298  O   GLU A 343     -15.827  30.988 -41.250  1.00  1.03           O  
ATOM   5299  CB  GLU A 343     -17.871  29.421 -43.135  1.00  1.03           C  
ATOM   5300  CG  GLU A 343     -18.688  29.626 -44.428  1.00  1.03           C  
ATOM   5301  CD  GLU A 343     -20.175  29.313 -44.257  1.00  1.03           C  
ATOM   5302  OE1 GLU A 343     -20.543  28.826 -43.215  1.00  1.03           O  
ATOM   5303  OE2 GLU A 343     -20.931  29.581 -45.165  1.00  1.03           O  
ATOM   5304  H   GLU A 343     -16.157  27.981 -44.442  1.00  1.03           H  
ATOM   5305  HA  GLU A 343     -16.285  30.728 -43.737  1.00  1.03           H  
ATOM   5306 1HB  GLU A 343     -17.975  28.372 -42.845  1.00  1.03           H  
ATOM   5307 2HB  GLU A 343     -18.325  30.021 -42.348  1.00  1.03           H  
ATOM   5308 1HG  GLU A 343     -18.580  30.660 -44.749  1.00  1.03           H  
ATOM   5309 2HG  GLU A 343     -18.274  28.987 -45.207  1.00  1.03           H  
ATOM   5310  N   LEU A 344     -15.292  28.814 -41.277  1.00  1.02           N  
ATOM   5311  CA  LEU A 344     -14.704  28.840 -39.948  1.00  1.02           C  
ATOM   5312  C   LEU A 344     -13.468  29.722 -39.856  1.00  1.02           C  
ATOM   5313  O   LEU A 344     -13.127  30.191 -38.774  1.00  1.02           O  
ATOM   5314  CB  LEU A 344     -14.307  27.445 -39.501  1.00  1.02           C  
ATOM   5315  CG  LEU A 344     -15.397  26.509 -39.219  1.00  1.02           C  
ATOM   5316  CD1 LEU A 344     -14.818  25.156 -38.913  1.00  1.02           C  
ATOM   5317  CD2 LEU A 344     -16.160  27.023 -38.121  1.00  1.02           C  
ATOM   5318  H   LEU A 344     -15.334  27.932 -41.790  1.00  1.02           H  
ATOM   5319  HA  LEU A 344     -15.450  29.227 -39.258  1.00  1.02           H  
ATOM   5320 1HB  LEU A 344     -13.677  27.003 -40.273  1.00  1.02           H  
ATOM   5321 2HB  LEU A 344     -13.750  27.543 -38.598  1.00  1.02           H  
ATOM   5322  HG  LEU A 344     -16.034  26.433 -40.054  1.00  1.02           H  
ATOM   5323 1HD1 LEU A 344     -15.616  24.456 -38.695  1.00  1.02           H  
ATOM   5324 2HD1 LEU A 344     -14.253  24.806 -39.763  1.00  1.02           H  
ATOM   5325 3HD1 LEU A 344     -14.164  25.238 -38.052  1.00  1.02           H  
ATOM   5326 1HD2 LEU A 344     -16.976  26.348 -37.903  1.00  1.02           H  
ATOM   5327 2HD2 LEU A 344     -15.534  27.118 -37.257  1.00  1.02           H  
ATOM   5328 3HD2 LEU A 344     -16.545  27.995 -38.390  1.00  1.02           H  
ATOM   5329  N   MET A 345     -12.773  29.931 -40.969  1.00  1.01           N  
ATOM   5330  CA  MET A 345     -11.548  30.714 -40.984  1.00  1.01           C  
ATOM   5331  C   MET A 345     -10.479  30.222 -40.004  1.00  1.01           C  
ATOM   5332  O   MET A 345     -10.055  30.955 -39.099  1.00  1.01           O  
ATOM   5333  CB  MET A 345     -11.867  32.166 -40.681  1.00  1.01           C  
ATOM   5334  CG  MET A 345     -12.721  32.856 -41.702  1.00  1.01           C  
ATOM   5335  SD  MET A 345     -13.018  34.549 -41.238  1.00  1.01           S  
ATOM   5336  CE  MET A 345     -14.138  34.236 -39.874  1.00  1.01           C  
ATOM   5337  H   MET A 345     -13.119  29.572 -41.861  1.00  1.01           H  
ATOM   5338  HA  MET A 345     -11.130  30.648 -41.988  1.00  1.01           H  
ATOM   5339 1HB  MET A 345     -12.332  32.276 -39.707  1.00  1.01           H  
ATOM   5340 2HB  MET A 345     -10.943  32.715 -40.661  1.00  1.01           H  
ATOM   5341 1HG  MET A 345     -12.234  32.833 -42.677  1.00  1.01           H  
ATOM   5342 2HG  MET A 345     -13.679  32.343 -41.788  1.00  1.01           H  
ATOM   5343 1HE  MET A 345     -14.449  35.180 -39.431  1.00  1.01           H  
ATOM   5344 2HE  MET A 345     -15.015  33.695 -40.241  1.00  1.01           H  
ATOM   5345 3HE  MET A 345     -13.634  33.629 -39.121  1.00  1.01           H  
ATOM   5346  N   LEU A 346     -10.049  28.973 -40.168  1.00  1.00           N  
ATOM   5347  CA  LEU A 346      -8.986  28.421 -39.334  1.00  1.00           C  
ATOM   5348  C   LEU A 346      -7.653  28.881 -39.877  1.00  1.00           C  
ATOM   5349  O   LEU A 346      -7.548  29.301 -41.033  1.00  1.00           O  
ATOM   5350  CB  LEU A 346      -9.013  26.884 -39.272  1.00  1.00           C  
ATOM   5351  CG  LEU A 346      -9.852  26.256 -38.227  1.00  1.00           C  
ATOM   5352  CD1 LEU A 346     -11.226  26.730 -38.330  1.00  1.00           C  
ATOM   5353  CD2 LEU A 346      -9.821  24.749 -38.388  1.00  1.00           C  
ATOM   5354  H   LEU A 346     -10.422  28.414 -40.929  1.00  1.00           H  
ATOM   5355  HA  LEU A 346      -9.093  28.806 -38.321  1.00  1.00           H  
ATOM   5356 1HB  LEU A 346      -9.360  26.545 -40.138  1.00  1.00           H  
ATOM   5357 2HB  LEU A 346      -7.993  26.518 -39.145  1.00  1.00           H  
ATOM   5358  HG  LEU A 346      -9.462  26.519 -37.300  1.00  1.00           H  
ATOM   5359 1HD1 LEU A 346     -11.830  26.270 -37.550  1.00  1.00           H  
ATOM   5360 2HD1 LEU A 346     -11.250  27.815 -38.215  1.00  1.00           H  
ATOM   5361 3HD1 LEU A 346     -11.611  26.455 -39.306  1.00  1.00           H  
ATOM   5362 1HD2 LEU A 346     -10.414  24.281 -37.601  1.00  1.00           H  
ATOM   5363 2HD2 LEU A 346     -10.230  24.478 -39.347  1.00  1.00           H  
ATOM   5364 3HD2 LEU A 346      -8.800  24.407 -38.330  1.00  1.00           H  
ATOM   5365  N   ASP A 347      -6.650  28.832 -39.016  1.00  1.00           N  
ATOM   5366  CA  ASP A 347      -5.285  29.182 -39.348  1.00  1.00           C  
ATOM   5367  C   ASP A 347      -4.514  27.971 -39.906  1.00  1.00           C  
ATOM   5368  O   ASP A 347      -3.609  28.142 -40.733  1.00  1.00           O  
ATOM   5369  CB  ASP A 347      -4.609  29.751 -38.097  1.00  1.00           C  
ATOM   5370  CG  ASP A 347      -5.188  31.073 -37.599  1.00  1.00           C  
ATOM   5371  OD1 ASP A 347      -5.092  32.059 -38.290  1.00  1.00           O  
ATOM   5372  OD2 ASP A 347      -5.744  31.076 -36.508  1.00  1.00           O  
ATOM   5373  H   ASP A 347      -6.830  28.486 -38.080  1.00  1.00           H  
ATOM   5374  HA  ASP A 347      -5.307  29.954 -40.116  1.00  1.00           H  
ATOM   5375 1HB  ASP A 347      -4.776  29.071 -37.305  1.00  1.00           H  
ATOM   5376 2HB  ASP A 347      -3.536  29.835 -38.242  1.00  1.00           H  
ATOM   5377  N   ASP A 348      -4.883  26.748 -39.455  1.00  1.01           N  
ATOM   5378  CA  ASP A 348      -4.211  25.514 -39.927  1.00  1.01           C  
ATOM   5379  C   ASP A 348      -5.163  24.282 -39.855  1.00  1.01           C  
ATOM   5380  O   ASP A 348      -5.558  23.832 -38.773  1.00  1.01           O  
ATOM   5381  CB  ASP A 348      -2.912  25.265 -39.144  1.00  1.01           C  
ATOM   5382  CG  ASP A 348      -1.998  24.170 -39.734  1.00  1.01           C  
ATOM   5383  OD1 ASP A 348      -2.394  23.538 -40.669  1.00  1.01           O  
ATOM   5384  OD2 ASP A 348      -0.860  24.060 -39.316  1.00  1.01           O  
ATOM   5385  H   ASP A 348      -5.617  26.702 -38.747  1.00  1.01           H  
ATOM   5386  HA  ASP A 348      -3.937  25.655 -40.973  1.00  1.01           H  
ATOM   5387 1HB  ASP A 348      -2.341  26.177 -39.124  1.00  1.01           H  
ATOM   5388 2HB  ASP A 348      -3.153  24.996 -38.114  1.00  1.01           H  
ATOM   5389  N   TYR A 349      -5.550  23.774 -41.025  1.00  1.01           N  
ATOM   5390  CA  TYR A 349      -6.506  22.669 -41.140  1.00  1.01           C  
ATOM   5391  C   TYR A 349      -5.794  21.331 -41.334  1.00  1.01           C  
ATOM   5392  O   TYR A 349      -4.810  21.252 -42.071  1.00  1.01           O  
ATOM   5393  CB  TYR A 349      -7.359  22.855 -42.393  1.00  1.01           C  
ATOM   5394  CG  TYR A 349      -8.206  24.074 -42.442  1.00  1.01           C  
ATOM   5395  CD1 TYR A 349      -7.657  25.250 -42.916  1.00  1.01           C  
ATOM   5396  CD2 TYR A 349      -9.503  24.037 -42.065  1.00  1.01           C  
ATOM   5397  CE1 TYR A 349      -8.423  26.377 -42.994  1.00  1.01           C  
ATOM   5398  CE2 TYR A 349     -10.265  25.170 -42.145  1.00  1.01           C  
ATOM   5399  CZ  TYR A 349      -9.716  26.340 -42.620  1.00  1.01           C  
ATOM   5400  OH  TYR A 349     -10.449  27.486 -42.669  1.00  1.01           O  
ATOM   5401  H   TYR A 349      -5.163  24.174 -41.869  1.00  1.01           H  
ATOM   5402  HA  TYR A 349      -7.118  22.614 -40.237  1.00  1.01           H  
ATOM   5403 1HB  TYR A 349      -6.704  22.871 -43.263  1.00  1.01           H  
ATOM   5404 2HB  TYR A 349      -8.011  21.986 -42.503  1.00  1.01           H  
ATOM   5405  HD1 TYR A 349      -6.609  25.285 -43.223  1.00  1.01           H  
ATOM   5406  HD2 TYR A 349      -9.922  23.119 -41.700  1.00  1.01           H  
ATOM   5407  HE1 TYR A 349      -8.004  27.308 -43.345  1.00  1.01           H  
ATOM   5408  HE2 TYR A 349     -11.298  25.148 -41.823  1.00  1.01           H  
ATOM   5409  HH  TYR A 349      -9.962  28.155 -43.162  1.00  1.01           H  
ATOM   5410  N   PHE A 350      -6.345  20.275 -40.744  1.00  1.02           N  
ATOM   5411  CA  PHE A 350      -5.835  18.926 -40.928  1.00  1.02           C  
ATOM   5412  C   PHE A 350      -6.972  18.016 -41.377  1.00  1.02           C  
ATOM   5413  O   PHE A 350      -8.141  18.302 -41.093  1.00  1.02           O  
ATOM   5414  CB  PHE A 350      -5.228  18.426 -39.616  1.00  1.02           C  
ATOM   5415  CG  PHE A 350      -4.090  19.292 -39.145  1.00  1.02           C  
ATOM   5416  CD1 PHE A 350      -4.340  20.427 -38.378  1.00  1.02           C  
ATOM   5417  CD2 PHE A 350      -2.781  18.991 -39.469  1.00  1.02           C  
ATOM   5418  CE1 PHE A 350      -3.313  21.237 -37.966  1.00  1.02           C  
ATOM   5419  CE2 PHE A 350      -1.748  19.804 -39.044  1.00  1.02           C  
ATOM   5420  CZ  PHE A 350      -2.020  20.930 -38.294  1.00  1.02           C  
ATOM   5421  H   PHE A 350      -7.116  20.413 -40.093  1.00  1.02           H  
ATOM   5422  HA  PHE A 350      -5.068  18.935 -41.703  1.00  1.02           H  
ATOM   5423 1HB  PHE A 350      -5.992  18.417 -38.842  1.00  1.02           H  
ATOM   5424 2HB  PHE A 350      -4.866  17.407 -39.739  1.00  1.02           H  
ATOM   5425  HD1 PHE A 350      -5.365  20.682 -38.120  1.00  1.02           H  
ATOM   5426  HD2 PHE A 350      -2.570  18.106 -40.069  1.00  1.02           H  
ATOM   5427  HE1 PHE A 350      -3.520  22.127 -37.389  1.00  1.02           H  
ATOM   5428  HE2 PHE A 350      -0.720  19.564 -39.310  1.00  1.02           H  
ATOM   5429  HZ  PHE A 350      -1.207  21.584 -37.969  1.00  1.02           H  
ATOM   5430  N   VAL A 351      -6.632  16.950 -42.096  1.00  1.03           N  
ATOM   5431  CA  VAL A 351      -7.622  15.982 -42.545  1.00  1.03           C  
ATOM   5432  C   VAL A 351      -7.060  14.581 -42.474  1.00  1.03           C  
ATOM   5433  O   VAL A 351      -5.881  14.359 -42.764  1.00  1.03           O  
ATOM   5434  CB  VAL A 351      -8.056  16.258 -43.998  1.00  1.03           C  
ATOM   5435  CG1 VAL A 351      -6.869  16.079 -44.918  1.00  1.03           C  
ATOM   5436  CG2 VAL A 351      -9.229  15.318 -44.413  1.00  1.03           C  
ATOM   5437  H   VAL A 351      -5.660  16.794 -42.318  1.00  1.03           H  
ATOM   5438  HA  VAL A 351      -8.489  16.052 -41.900  1.00  1.03           H  
ATOM   5439  HB  VAL A 351      -8.388  17.286 -44.063  1.00  1.03           H  
ATOM   5440 1HG1 VAL A 351      -7.149  16.286 -45.939  1.00  1.03           H  
ATOM   5441 2HG1 VAL A 351      -6.074  16.759 -44.618  1.00  1.03           H  
ATOM   5442 3HG1 VAL A 351      -6.514  15.050 -44.853  1.00  1.03           H  
ATOM   5443 1HG2 VAL A 351      -9.538  15.536 -45.416  1.00  1.03           H  
ATOM   5444 2HG2 VAL A 351      -8.932  14.284 -44.378  1.00  1.03           H  
ATOM   5445 3HG2 VAL A 351     -10.069  15.478 -43.736  1.00  1.03           H  
ATOM   5446  N   SER A 352      -7.922  13.637 -42.143  1.00  1.04           N  
ATOM   5447  CA  SER A 352      -7.550  12.242 -42.098  1.00  1.04           C  
ATOM   5448  C   SER A 352      -8.660  11.372 -42.665  1.00  1.04           C  
ATOM   5449  O   SER A 352      -9.838  11.680 -42.521  1.00  1.04           O  
ATOM   5450  CB  SER A 352      -7.285  11.857 -40.660  1.00  1.04           C  
ATOM   5451  OG  SER A 352      -6.914  10.511 -40.551  1.00  1.04           O  
ATOM   5452  H   SER A 352      -8.864  13.923 -41.877  1.00  1.04           H  
ATOM   5453  HA  SER A 352      -6.650  12.094 -42.694  1.00  1.04           H  
ATOM   5454 1HB  SER A 352      -6.494  12.488 -40.252  1.00  1.04           H  
ATOM   5455 2HB  SER A 352      -8.184  12.036 -40.070  1.00  1.04           H  
ATOM   5456  HG  SER A 352      -7.612   9.987 -40.981  1.00  1.04           H  
ATOM   5457  N   ILE A 353      -8.285  10.300 -43.327  1.00  1.06           N  
ATOM   5458  CA  ILE A 353      -9.264   9.353 -43.831  1.00  1.06           C  
ATOM   5459  C   ILE A 353      -9.641   8.456 -42.683  1.00  1.06           C  
ATOM   5460  O   ILE A 353      -8.774   8.089 -41.902  1.00  1.06           O  
ATOM   5461  CB  ILE A 353      -8.750   8.523 -45.007  1.00  1.06           C  
ATOM   5462  CG1 ILE A 353      -8.436   9.400 -46.183  1.00  1.06           C  
ATOM   5463  CG2 ILE A 353      -9.825   7.535 -45.399  1.00  1.06           C  
ATOM   5464  CD1 ILE A 353      -7.683   8.693 -47.281  1.00  1.06           C  
ATOM   5465  H   ILE A 353      -7.299  10.115 -43.455  1.00  1.06           H  
ATOM   5466  HA  ILE A 353     -10.147   9.886 -44.154  1.00  1.06           H  
ATOM   5467  HB  ILE A 353      -7.842   8.020 -44.738  1.00  1.06           H  
ATOM   5468 1HG1 ILE A 353      -9.346   9.764 -46.612  1.00  1.06           H  
ATOM   5469 2HG1 ILE A 353      -7.838  10.243 -45.842  1.00  1.06           H  
ATOM   5470 1HG2 ILE A 353      -9.504   6.957 -46.251  1.00  1.06           H  
ATOM   5471 2HG2 ILE A 353     -10.038   6.863 -44.580  1.00  1.06           H  
ATOM   5472 3HG2 ILE A 353     -10.718   8.080 -45.645  1.00  1.06           H  
ATOM   5473 1HD1 ILE A 353      -7.492   9.394 -48.086  1.00  1.06           H  
ATOM   5474 2HD1 ILE A 353      -6.737   8.327 -46.893  1.00  1.06           H  
ATOM   5475 3HD1 ILE A 353      -8.271   7.859 -47.655  1.00  1.06           H  
ATOM   5476  N   ALA A 354     -10.918   8.170 -42.513  1.00  1.10           N  
ATOM   5477  CA  ALA A 354     -11.335   7.312 -41.421  1.00  1.10           C  
ATOM   5478  C   ALA A 354     -10.546   6.001 -41.436  1.00  1.10           C  
ATOM   5479  O   ALA A 354     -10.372   5.362 -42.475  1.00  1.10           O  
ATOM   5480  CB  ALA A 354     -12.827   7.025 -41.517  1.00  1.10           C  
ATOM   5481  H   ALA A 354     -11.596   8.546 -43.165  1.00  1.10           H  
ATOM   5482  HA  ALA A 354     -11.124   7.827 -40.484  1.00  1.10           H  
ATOM   5483 1HB  ALA A 354     -13.118   6.407 -40.691  1.00  1.10           H  
ATOM   5484 2HB  ALA A 354     -13.383   7.957 -41.490  1.00  1.10           H  
ATOM   5485 3HB  ALA A 354     -13.041   6.510 -42.453  1.00  1.10           H  
ATOM   5486  N   GLU A 355     -10.114   5.588 -40.247  1.00  1.15           N  
ATOM   5487  CA  GLU A 355      -9.348   4.361 -40.005  1.00  1.15           C  
ATOM   5488  C   GLU A 355     -10.015   3.540 -38.917  1.00  1.15           C  
ATOM   5489  O   GLU A 355      -9.591   3.596 -37.766  1.00  1.15           O  
ATOM   5490  CB  GLU A 355      -7.919   4.693 -39.563  1.00  1.15           C  
ATOM   5491  CG  GLU A 355      -7.083   5.352 -40.621  1.00  1.15           C  
ATOM   5492  CD  GLU A 355      -5.717   5.832 -40.185  1.00  1.15           C  
ATOM   5493  OE1 GLU A 355      -5.580   6.220 -39.048  1.00  1.15           O  
ATOM   5494  OE2 GLU A 355      -4.803   5.797 -40.986  1.00  1.15           O  
ATOM   5495  H   GLU A 355     -10.306   6.181 -39.454  1.00  1.15           H  
ATOM   5496  HA  GLU A 355      -9.296   3.781 -40.926  1.00  1.15           H  
ATOM   5497 1HB  GLU A 355      -7.950   5.356 -38.702  1.00  1.15           H  
ATOM   5498 2HB  GLU A 355      -7.418   3.778 -39.256  1.00  1.15           H  
ATOM   5499 1HG  GLU A 355      -6.937   4.595 -41.361  1.00  1.15           H  
ATOM   5500 2HG  GLU A 355      -7.625   6.159 -41.065  1.00  1.15           H  
ATOM   5501  N   PRO A 356     -11.095   2.812 -39.219  1.00  1.20           N  
ATOM   5502  CA  PRO A 356     -11.874   2.084 -38.253  1.00  1.20           C  
ATOM   5503  C   PRO A 356     -10.972   1.078 -37.587  1.00  1.20           C  
ATOM   5504  O   PRO A 356     -10.073   0.538 -38.224  1.00  1.20           O  
ATOM   5505  CB  PRO A 356     -12.889   1.360 -39.113  1.00  1.20           C  
ATOM   5506  CG  PRO A 356     -12.945   2.146 -40.416  1.00  1.20           C  
ATOM   5507  CD  PRO A 356     -11.557   2.651 -40.613  1.00  1.20           C  
ATOM   5508  HA  PRO A 356     -12.331   2.762 -37.521  1.00  1.20           H  
ATOM   5509 1HB  PRO A 356     -12.589   0.350 -39.208  1.00  1.20           H  
ATOM   5510 2HB  PRO A 356     -13.839   1.341 -38.592  1.00  1.20           H  
ATOM   5511 1HG  PRO A 356     -13.249   1.486 -41.231  1.00  1.20           H  
ATOM   5512 2HG  PRO A 356     -13.671   2.942 -40.390  1.00  1.20           H  
ATOM   5513 1HD  PRO A 356     -10.943   1.916 -41.149  1.00  1.20           H  
ATOM   5514 2HD  PRO A 356     -11.626   3.577 -41.141  1.00  1.20           H  
ATOM   5515  N   ILE A 357     -11.210   0.801 -36.332  1.00  1.24           N  
ATOM   5516  CA  ILE A 357     -10.420  -0.194 -35.636  1.00  1.24           C  
ATOM   5517  C   ILE A 357     -11.418  -1.334 -35.418  1.00  1.24           C  
ATOM   5518  O   ILE A 357     -12.575  -1.044 -35.124  1.00  1.24           O  
ATOM   5519  CB  ILE A 357      -9.769   0.398 -34.363  1.00  1.24           C  
ATOM   5520  CG1 ILE A 357      -8.874   1.637 -34.730  1.00  1.24           C  
ATOM   5521  CG2 ILE A 357      -8.977  -0.622 -33.619  1.00  1.24           C  
ATOM   5522  CD1 ILE A 357      -7.689   1.341 -35.680  1.00  1.24           C  
ATOM   5523  H   ILE A 357     -11.991   1.245 -35.840  1.00  1.24           H  
ATOM   5524  HA  ILE A 357      -9.612  -0.513 -36.280  1.00  1.24           H  
ATOM   5525  HB  ILE A 357     -10.520   0.756 -33.731  1.00  1.24           H  
ATOM   5526 1HG1 ILE A 357      -9.506   2.394 -35.201  1.00  1.24           H  
ATOM   5527 2HG1 ILE A 357      -8.468   2.055 -33.807  1.00  1.24           H  
ATOM   5528 1HG2 ILE A 357      -8.556  -0.171 -32.722  1.00  1.24           H  
ATOM   5529 2HG2 ILE A 357      -9.623  -1.441 -33.347  1.00  1.24           H  
ATOM   5530 3HG2 ILE A 357      -8.165  -0.986 -34.249  1.00  1.24           H  
ATOM   5531 1HD1 ILE A 357      -7.136   2.263 -35.871  1.00  1.24           H  
ATOM   5532 2HD1 ILE A 357      -7.023   0.610 -35.223  1.00  1.24           H  
ATOM   5533 3HD1 ILE A 357      -8.062   0.950 -36.624  1.00  1.24           H  
ATOM   5534  N   PRO A 358     -11.083  -2.617 -35.623  1.00  1.25           N  
ATOM   5535  CA  PRO A 358     -12.017  -3.735 -35.537  1.00  1.25           C  
ATOM   5536  C   PRO A 358     -12.976  -3.728 -34.340  1.00  1.25           C  
ATOM   5537  O   PRO A 358     -14.104  -4.205 -34.474  1.00  1.25           O  
ATOM   5538  CB  PRO A 358     -11.057  -4.925 -35.459  1.00  1.25           C  
ATOM   5539  CG  PRO A 358      -9.846  -4.485 -36.252  1.00  1.25           C  
ATOM   5540  CD  PRO A 358      -9.684  -3.026 -35.954  1.00  1.25           C  
ATOM   5541  HA  PRO A 358     -12.590  -3.789 -36.473  1.00  1.25           H  
ATOM   5542 1HB  PRO A 358     -10.829  -5.155 -34.407  1.00  1.25           H  
ATOM   5543 2HB  PRO A 358     -11.532  -5.819 -35.884  1.00  1.25           H  
ATOM   5544 1HG  PRO A 358      -8.961  -5.068 -35.956  1.00  1.25           H  
ATOM   5545 2HG  PRO A 358      -9.992  -4.690 -37.311  1.00  1.25           H  
ATOM   5546 1HD  PRO A 358      -9.006  -2.931 -35.110  1.00  1.25           H  
ATOM   5547 2HD  PRO A 358      -9.310  -2.537 -36.865  1.00  1.25           H  
ATOM   5548  N   GLY A 359     -12.558  -3.203 -33.189  1.00  1.24           N  
ATOM   5549  CA  GLY A 359     -13.422  -3.181 -32.005  1.00  1.24           C  
ATOM   5550  C   GLY A 359     -14.289  -1.910 -31.843  1.00  1.24           C  
ATOM   5551  O   GLY A 359     -14.993  -1.769 -30.841  1.00  1.24           O  
ATOM   5552  H   GLY A 359     -11.630  -2.818 -33.120  1.00  1.24           H  
ATOM   5553 1HA  GLY A 359     -14.082  -4.047 -32.046  1.00  1.24           H  
ATOM   5554 2HA  GLY A 359     -12.810  -3.323 -31.120  1.00  1.24           H  
ATOM   5555  N   THR A 360     -14.223  -0.981 -32.806  1.00  1.20           N  
ATOM   5556  CA  THR A 360     -14.989   0.272 -32.743  1.00  1.20           C  
ATOM   5557  C   THR A 360     -16.368   0.136 -33.359  1.00  1.20           C  
ATOM   5558  O   THR A 360     -16.619  -0.775 -34.154  1.00  1.20           O  
ATOM   5559  CB  THR A 360     -14.224   1.424 -33.442  1.00  1.20           C  
ATOM   5560  OG1 THR A 360     -13.989   1.108 -34.847  1.00  1.20           O  
ATOM   5561  CG2 THR A 360     -12.974   1.613 -32.762  1.00  1.20           C  
ATOM   5562  H   THR A 360     -13.629  -1.151 -33.613  1.00  1.20           H  
ATOM   5563  HA  THR A 360     -15.119   0.543 -31.696  1.00  1.20           H  
ATOM   5564  HB  THR A 360     -14.797   2.347 -33.381  1.00  1.20           H  
ATOM   5565  HG1 THR A 360     -13.609   0.203 -34.899  1.00  1.20           H  
ATOM   5566 1HG2 THR A 360     -12.404   2.426 -33.215  1.00  1.20           H  
ATOM   5567 2HG2 THR A 360     -13.221   1.849 -31.754  1.00  1.20           H  
ATOM   5568 3HG2 THR A 360     -12.423   0.691 -32.796  1.00  1.20           H  
ATOM   5569  N   GLU A 361     -17.257   1.083 -33.045  1.00  1.16           N  
ATOM   5570  CA  GLU A 361     -18.587   1.032 -33.637  1.00  1.16           C  
ATOM   5571  C   GLU A 361     -18.479   1.265 -35.138  1.00  1.16           C  
ATOM   5572  O   GLU A 361     -19.174   0.620 -35.923  1.00  1.16           O  
ATOM   5573  CB  GLU A 361     -19.518   2.040 -32.981  1.00  1.16           C  
ATOM   5574  CG  GLU A 361     -19.817   1.737 -31.511  1.00  1.16           C  
ATOM   5575  CD  GLU A 361     -20.833   2.666 -30.902  1.00  1.16           C  
ATOM   5576  OE1 GLU A 361     -21.608   3.229 -31.649  1.00  1.16           O  
ATOM   5577  OE2 GLU A 361     -20.819   2.860 -29.702  1.00  1.16           O  
ATOM   5578  H   GLU A 361     -17.006   1.819 -32.398  1.00  1.16           H  
ATOM   5579  HA  GLU A 361     -19.000   0.034 -33.479  1.00  1.16           H  
ATOM   5580 1HB  GLU A 361     -19.068   3.016 -33.029  1.00  1.16           H  
ATOM   5581 2HB  GLU A 361     -20.459   2.081 -33.525  1.00  1.16           H  
ATOM   5582 1HG  GLU A 361     -20.187   0.715 -31.435  1.00  1.16           H  
ATOM   5583 2HG  GLU A 361     -18.888   1.801 -30.947  1.00  1.16           H  
ATOM   5584  N   LEU A 362     -17.548   2.143 -35.532  1.00  1.12           N  
ATOM   5585  CA  LEU A 362     -17.269   2.399 -36.937  1.00  1.12           C  
ATOM   5586  C   LEU A 362     -16.820   1.114 -37.603  1.00  1.12           C  
ATOM   5587  O   LEU A 362     -17.285   0.782 -38.690  1.00  1.12           O  
ATOM   5588  CB  LEU A 362     -16.204   3.474 -37.095  1.00  1.12           C  
ATOM   5589  CG  LEU A 362     -15.779   3.756 -38.510  1.00  1.12           C  
ATOM   5590  CD1 LEU A 362     -16.933   4.196 -39.306  1.00  1.12           C  
ATOM   5591  CD2 LEU A 362     -14.697   4.831 -38.499  1.00  1.12           C  
ATOM   5592  H   LEU A 362     -17.035   2.680 -34.835  1.00  1.12           H  
ATOM   5593  HA  LEU A 362     -18.182   2.741 -37.419  1.00  1.12           H  
ATOM   5594 1HB  LEU A 362     -16.591   4.401 -36.675  1.00  1.12           H  
ATOM   5595 2HB  LEU A 362     -15.320   3.179 -36.521  1.00  1.12           H  
ATOM   5596  HG  LEU A 362     -15.416   2.858 -38.954  1.00  1.12           H  
ATOM   5597 1HD1 LEU A 362     -16.609   4.390 -40.316  1.00  1.12           H  
ATOM   5598 2HD1 LEU A 362     -17.706   3.429 -39.312  1.00  1.12           H  
ATOM   5599 3HD1 LEU A 362     -17.311   5.076 -38.867  1.00  1.12           H  
ATOM   5600 1HD2 LEU A 362     -14.393   5.027 -39.511  1.00  1.12           H  
ATOM   5601 2HD2 LEU A 362     -15.095   5.740 -38.056  1.00  1.12           H  
ATOM   5602 3HD2 LEU A 362     -13.844   4.495 -37.921  1.00  1.12           H  
ATOM   5603  N   GLY A 363     -15.926   0.369 -36.952  1.00  1.09           N  
ATOM   5604  CA  GLY A 363     -15.495  -0.910 -37.489  1.00  1.09           C  
ATOM   5605  C   GLY A 363     -16.732  -1.716 -37.859  1.00  1.09           C  
ATOM   5606  O   GLY A 363     -16.862  -2.155 -39.000  1.00  1.09           O  
ATOM   5607  H   GLY A 363     -15.528   0.687 -36.075  1.00  1.09           H  
ATOM   5608 1HA  GLY A 363     -14.869  -0.764 -38.364  1.00  1.09           H  
ATOM   5609 2HA  GLY A 363     -14.908  -1.444 -36.738  1.00  1.09           H  
ATOM   5610  N   ASP A 364     -17.665  -1.899 -36.915  1.00  1.08           N  
ATOM   5611  CA  ASP A 364     -18.883  -2.664 -37.223  1.00  1.08           C  
ATOM   5612  C   ASP A 364     -19.731  -2.035 -38.349  1.00  1.08           C  
ATOM   5613  O   ASP A 364     -20.257  -2.764 -39.205  1.00  1.08           O  
ATOM   5614  CB  ASP A 364     -19.723  -2.894 -35.959  1.00  1.08           C  
ATOM   5615  CG  ASP A 364     -19.123  -3.987 -34.973  1.00  1.08           C  
ATOM   5616  OD1 ASP A 364     -18.231  -4.742 -35.373  1.00  1.08           O  
ATOM   5617  OD2 ASP A 364     -19.589  -4.062 -33.859  1.00  1.08           O  
ATOM   5618  H   ASP A 364     -17.508  -1.499 -35.984  1.00  1.08           H  
ATOM   5619  HA  ASP A 364     -18.590  -3.641 -37.573  1.00  1.08           H  
ATOM   5620 1HB  ASP A 364     -19.804  -1.948 -35.416  1.00  1.08           H  
ATOM   5621 2HB  ASP A 364     -20.734  -3.190 -36.243  1.00  1.08           H  
ATOM   5622  N   GLU A 365     -19.830  -0.696 -38.395  1.00  1.09           N  
ATOM   5623  CA  GLU A 365     -20.599  -0.034 -39.458  1.00  1.09           C  
ATOM   5624  C   GLU A 365     -20.035  -0.434 -40.815  1.00  1.09           C  
ATOM   5625  O   GLU A 365     -20.782  -0.717 -41.751  1.00  1.09           O  
ATOM   5626  CB  GLU A 365     -20.571   1.506 -39.310  1.00  1.09           C  
ATOM   5627  CG  GLU A 365     -21.412   2.300 -40.364  1.00  1.09           C  
ATOM   5628  CD  GLU A 365     -21.446   3.846 -40.140  1.00  1.09           C  
ATOM   5629  OE1 GLU A 365     -20.830   4.326 -39.213  1.00  1.09           O  
ATOM   5630  OE2 GLU A 365     -22.127   4.523 -40.899  1.00  1.09           O  
ATOM   5631  H   GLU A 365     -19.390  -0.136 -37.664  1.00  1.09           H  
ATOM   5632  HA  GLU A 365     -21.634  -0.370 -39.404  1.00  1.09           H  
ATOM   5633 1HB  GLU A 365     -20.914   1.782 -38.313  1.00  1.09           H  
ATOM   5634 2HB  GLU A 365     -19.547   1.849 -39.402  1.00  1.09           H  
ATOM   5635 1HG  GLU A 365     -20.989   2.105 -41.353  1.00  1.09           H  
ATOM   5636 2HG  GLU A 365     -22.431   1.917 -40.359  1.00  1.09           H  
ATOM   5637  N   VAL A 366     -18.707  -0.486 -40.894  1.00  1.11           N  
ATOM   5638  CA  VAL A 366     -17.988  -0.855 -42.099  1.00  1.11           C  
ATOM   5639  C   VAL A 366     -18.052  -2.338 -42.431  1.00  1.11           C  
ATOM   5640  O   VAL A 366     -18.241  -2.718 -43.586  1.00  1.11           O  
ATOM   5641  CB  VAL A 366     -16.526  -0.428 -42.004  1.00  1.11           C  
ATOM   5642  CG1 VAL A 366     -15.767  -0.988 -43.192  1.00  1.11           C  
ATOM   5643  CG2 VAL A 366     -16.470   1.071 -41.987  1.00  1.11           C  
ATOM   5644  H   VAL A 366     -18.171  -0.228 -40.063  1.00  1.11           H  
ATOM   5645  HA  VAL A 366     -18.431  -0.300 -42.914  1.00  1.11           H  
ATOM   5646  HB  VAL A 366     -16.082  -0.816 -41.091  1.00  1.11           H  
ATOM   5647 1HG1 VAL A 366     -14.732  -0.671 -43.145  1.00  1.11           H  
ATOM   5648 2HG1 VAL A 366     -15.815  -2.078 -43.180  1.00  1.11           H  
ATOM   5649 3HG1 VAL A 366     -16.214  -0.629 -44.095  1.00  1.11           H  
ATOM   5650 1HG2 VAL A 366     -15.447   1.402 -41.924  1.00  1.11           H  
ATOM   5651 2HG2 VAL A 366     -16.910   1.429 -42.895  1.00  1.11           H  
ATOM   5652 3HG2 VAL A 366     -17.025   1.451 -41.131  1.00  1.11           H  
ATOM   5653  N   LYS A 367     -17.895  -3.195 -41.431  1.00  1.16           N  
ATOM   5654  CA  LYS A 367     -17.905  -4.635 -41.664  1.00  1.16           C  
ATOM   5655  C   LYS A 367     -19.250  -5.108 -42.216  1.00  1.16           C  
ATOM   5656  O   LYS A 367     -19.312  -6.109 -42.930  1.00  1.16           O  
ATOM   5657  CB  LYS A 367     -17.530  -5.376 -40.389  1.00  1.16           C  
ATOM   5658  CG  LYS A 367     -16.073  -5.162 -39.996  1.00  1.16           C  
ATOM   5659  CD  LYS A 367     -15.654  -5.990 -38.797  1.00  1.16           C  
ATOM   5660  CE  LYS A 367     -16.507  -5.677 -37.612  1.00  1.16           C  
ATOM   5661  NZ  LYS A 367     -15.988  -6.192 -36.326  1.00  1.16           N  
ATOM   5662  H   LYS A 367     -17.733  -2.836 -40.490  1.00  1.16           H  
ATOM   5663  HA  LYS A 367     -17.150  -4.858 -42.411  1.00  1.16           H  
ATOM   5664 1HB  LYS A 367     -18.157  -5.029 -39.567  1.00  1.16           H  
ATOM   5665 2HB  LYS A 367     -17.700  -6.443 -40.513  1.00  1.16           H  
ATOM   5666 1HG  LYS A 367     -15.448  -5.454 -40.835  1.00  1.16           H  
ATOM   5667 2HG  LYS A 367     -15.892  -4.126 -39.797  1.00  1.16           H  
ATOM   5668 1HD  LYS A 367     -15.726  -7.052 -39.032  1.00  1.16           H  
ATOM   5669 2HD  LYS A 367     -14.631  -5.765 -38.525  1.00  1.16           H  
ATOM   5670 1HE  LYS A 367     -16.615  -4.618 -37.528  1.00  1.16           H  
ATOM   5671 2HE  LYS A 367     -17.483  -6.127 -37.787  1.00  1.16           H  
ATOM   5672 1HZ  LYS A 367     -16.710  -5.904 -35.636  1.00  1.16           H  
ATOM   5673 2HZ  LYS A 367     -15.855  -7.227 -36.359  1.00  1.16           H  
ATOM   5674 3HZ  LYS A 367     -15.103  -5.765 -36.098  1.00  1.16           H  
ATOM   5675  N   GLY A 368     -20.320  -4.364 -41.925  1.00  1.21           N  
ATOM   5676  CA  GLY A 368     -21.654  -4.684 -42.422  1.00  1.21           C  
ATOM   5677  C   GLY A 368     -21.896  -4.238 -43.885  1.00  1.21           C  
ATOM   5678  O   GLY A 368     -23.000  -4.416 -44.407  1.00  1.21           O  
ATOM   5679  H   GLY A 368     -20.212  -3.574 -41.286  1.00  1.21           H  
ATOM   5680 1HA  GLY A 368     -21.817  -5.757 -42.339  1.00  1.21           H  
ATOM   5681 2HA  GLY A 368     -22.388  -4.204 -41.778  1.00  1.21           H  
ATOM   5682  N   LEU A 369     -20.882  -3.654 -44.534  1.00  1.25           N  
ATOM   5683  CA  LEU A 369     -20.969  -3.161 -45.913  1.00  1.25           C  
ATOM   5684  C   LEU A 369     -20.448  -4.179 -46.935  1.00  1.25           C  
ATOM   5685  O   LEU A 369     -19.746  -5.130 -46.582  1.00  1.25           O  
ATOM   5686  CB  LEU A 369     -20.154  -1.878 -46.064  1.00  1.25           C  
ATOM   5687  CG  LEU A 369     -20.526  -0.743 -45.136  1.00  1.25           C  
ATOM   5688  CD1 LEU A 369     -19.583   0.419 -45.373  1.00  1.25           C  
ATOM   5689  CD2 LEU A 369     -21.966  -0.344 -45.353  1.00  1.25           C  
ATOM   5690  H   LEU A 369     -19.994  -3.519 -44.050  1.00  1.25           H  
ATOM   5691  HA  LEU A 369     -22.014  -2.951 -46.142  1.00  1.25           H  
ATOM   5692 1HB  LEU A 369     -19.105  -2.114 -45.893  1.00  1.25           H  
ATOM   5693 2HB  LEU A 369     -20.259  -1.529 -47.077  1.00  1.25           H  
ATOM   5694  HG  LEU A 369     -20.403  -1.074 -44.118  1.00  1.25           H  
ATOM   5695 1HD1 LEU A 369     -19.828   1.212 -44.689  1.00  1.25           H  
ATOM   5696 2HD1 LEU A 369     -18.562   0.090 -45.198  1.00  1.25           H  
ATOM   5697 3HD1 LEU A 369     -19.687   0.769 -46.395  1.00  1.25           H  
ATOM   5698 1HD2 LEU A 369     -22.220   0.464 -44.666  1.00  1.25           H  
ATOM   5699 2HD2 LEU A 369     -22.104  -0.010 -46.380  1.00  1.25           H  
ATOM   5700 3HD2 LEU A 369     -22.611  -1.203 -45.162  1.00  1.25           H  
ATOM   5701  N   GLU A 370     -20.756  -3.949 -48.225  1.00  1.27           N  
ATOM   5702  CA  GLU A 370     -20.272  -4.813 -49.323  1.00  1.27           C  
ATOM   5703  C   GLU A 370     -18.912  -4.359 -49.872  1.00  1.27           C  
ATOM   5704  O   GLU A 370     -18.413  -4.890 -50.862  1.00  1.27           O  
ATOM   5705  CB  GLU A 370     -21.278  -4.811 -50.478  1.00  1.27           C  
ATOM   5706  CG  GLU A 370     -22.668  -5.380 -50.146  1.00  1.27           C  
ATOM   5707  CD  GLU A 370     -22.674  -6.855 -49.820  1.00  1.27           C  
ATOM   5708  OE1 GLU A 370     -22.080  -7.609 -50.553  1.00  1.27           O  
ATOM   5709  OE2 GLU A 370     -23.292  -7.227 -48.850  1.00  1.27           O  
ATOM   5710  H   GLU A 370     -21.353  -3.144 -48.476  1.00  1.27           H  
ATOM   5711  HA  GLU A 370     -20.163  -5.827 -48.943  1.00  1.27           H  
ATOM   5712 1HB  GLU A 370     -21.419  -3.784 -50.828  1.00  1.27           H  
ATOM   5713 2HB  GLU A 370     -20.872  -5.382 -51.312  1.00  1.27           H  
ATOM   5714 1HG  GLU A 370     -23.063  -4.832 -49.288  1.00  1.27           H  
ATOM   5715 2HG  GLU A 370     -23.332  -5.197 -50.989  1.00  1.27           H  
ATOM   5716  N   ASP A 371     -18.381  -3.302 -49.267  1.00  1.24           N  
ATOM   5717  CA  ASP A 371     -17.134  -2.582 -49.587  1.00  1.24           C  
ATOM   5718  C   ASP A 371     -17.227  -1.739 -50.866  1.00  1.24           C  
ATOM   5719  O   ASP A 371     -16.416  -0.846 -51.078  1.00  1.24           O  
ATOM   5720  CB  ASP A 371     -15.943  -3.548 -49.720  1.00  1.24           C  
ATOM   5721  CG  ASP A 371     -15.771  -4.396 -48.480  1.00  1.24           C  
ATOM   5722  OD1 ASP A 371     -16.086  -3.935 -47.407  1.00  1.24           O  
ATOM   5723  OD2 ASP A 371     -15.342  -5.534 -48.564  1.00  1.24           O  
ATOM   5724  H   ASP A 371     -18.900  -2.971 -48.466  1.00  1.24           H  
ATOM   5725  HA  ASP A 371     -16.918  -1.904 -48.760  1.00  1.24           H  
ATOM   5726 1HB  ASP A 371     -16.068  -4.193 -50.590  1.00  1.24           H  
ATOM   5727 2HB  ASP A 371     -15.026  -2.977 -49.878  1.00  1.24           H  
ATOM   5728  N   GLU A 372     -18.302  -1.907 -51.635  1.00  1.18           N  
ATOM   5729  CA  GLU A 372     -18.569  -1.081 -52.813  1.00  1.18           C  
ATOM   5730  C   GLU A 372     -19.387   0.134 -52.386  1.00  1.18           C  
ATOM   5731  O   GLU A 372     -19.672   1.033 -53.173  1.00  1.18           O  
ATOM   5732  CB  GLU A 372     -19.317  -1.889 -53.877  1.00  1.18           C  
ATOM   5733  CG  GLU A 372     -18.518  -3.055 -54.454  1.00  1.18           C  
ATOM   5734  CD  GLU A 372     -19.287  -3.853 -55.488  1.00  1.18           C  
ATOM   5735  OE1 GLU A 372     -20.424  -3.528 -55.739  1.00  1.18           O  
ATOM   5736  OE2 GLU A 372     -18.730  -4.779 -56.034  1.00  1.18           O  
ATOM   5737  H   GLU A 372     -18.937  -2.667 -51.422  1.00  1.18           H  
ATOM   5738  HA  GLU A 372     -17.621  -0.733 -53.226  1.00  1.18           H  
ATOM   5739 1HB  GLU A 372     -20.233  -2.294 -53.442  1.00  1.18           H  
ATOM   5740 2HB  GLU A 372     -19.605  -1.234 -54.700  1.00  1.18           H  
ATOM   5741 1HG  GLU A 372     -17.609  -2.666 -54.910  1.00  1.18           H  
ATOM   5742 2HG  GLU A 372     -18.227  -3.715 -53.633  1.00  1.18           H  
ATOM   5743  N   ASP A 373     -19.758   0.116 -51.111  1.00  1.11           N  
ATOM   5744  CA  ASP A 373     -20.546   1.138 -50.447  1.00  1.11           C  
ATOM   5745  C   ASP A 373     -19.630   2.141 -49.753  1.00  1.11           C  
ATOM   5746  O   ASP A 373     -19.978   3.303 -49.563  1.00  1.11           O  
ATOM   5747  CB  ASP A 373     -21.393   0.491 -49.345  1.00  1.11           C  
ATOM   5748  CG  ASP A 373     -22.402  -0.557 -49.805  1.00  1.11           C  
ATOM   5749  OD1 ASP A 373     -23.219  -0.239 -50.634  1.00  1.11           O  
ATOM   5750  OD2 ASP A 373     -22.335  -1.695 -49.325  1.00  1.11           O  
ATOM   5751  H   ASP A 373     -19.467  -0.681 -50.574  1.00  1.11           H  
ATOM   5752  HA  ASP A 373     -21.168   1.656 -51.179  1.00  1.11           H  
ATOM   5753 1HB  ASP A 373     -20.728   0.042 -48.630  1.00  1.11           H  
ATOM   5754 2HB  ASP A 373     -21.935   1.275 -48.815  1.00  1.11           H  
ATOM   5755  N   ASN A 374     -18.480   1.638 -49.312  1.00  1.04           N  
ATOM   5756  CA  ASN A 374     -17.532   2.377 -48.502  1.00  1.04           C  
ATOM   5757  C   ASN A 374     -16.573   3.199 -49.375  1.00  1.04           C  
ATOM   5758  O   ASN A 374     -15.747   2.604 -50.076  1.00  1.04           O  
ATOM   5759  CB  ASN A 374     -16.737   1.433 -47.622  1.00  1.04           C  
ATOM   5760  CG  ASN A 374     -15.874   2.156 -46.619  1.00  1.04           C  
ATOM   5761  OD1 ASN A 374     -15.448   3.300 -46.785  1.00  1.04           O  
ATOM   5762  ND2 ASN A 374     -15.576   1.482 -45.563  1.00  1.04           N  
ATOM   5763  H   ASN A 374     -18.262   0.688 -49.556  1.00  1.04           H  
ATOM   5764  HA  ASN A 374     -18.113   3.018 -47.855  1.00  1.04           H  
ATOM   5765 1HB  ASN A 374     -17.394   0.755 -47.107  1.00  1.04           H  
ATOM   5766 2HB  ASN A 374     -16.093   0.818 -48.258  1.00  1.04           H  
ATOM   5767 1HD2 ASN A 374     -14.984   1.895 -44.865  1.00  1.04           H  
ATOM   5768 2HD2 ASN A 374     -15.912   0.547 -45.461  1.00  1.04           H  
ATOM   5769  N   PRO A 375     -16.585   4.544 -49.302  1.00  0.99           N  
ATOM   5770  CA  PRO A 375     -15.804   5.437 -50.130  1.00  0.99           C  
ATOM   5771  C   PRO A 375     -14.297   5.249 -49.963  1.00  0.99           C  
ATOM   5772  O   PRO A 375     -13.534   5.697 -50.817  1.00  0.99           O  
ATOM   5773  CB  PRO A 375     -16.265   6.824 -49.661  1.00  0.99           C  
ATOM   5774  CG  PRO A 375     -16.800   6.612 -48.285  1.00  0.99           C  
ATOM   5775  CD  PRO A 375     -17.421   5.256 -48.299  1.00  0.99           C  
ATOM   5776  HA  PRO A 375     -16.091   5.290 -51.170  1.00  0.99           H  
ATOM   5777 1HB  PRO A 375     -15.421   7.530 -49.681  1.00  0.99           H  
ATOM   5778 2HB  PRO A 375     -17.027   7.217 -50.355  1.00  0.99           H  
ATOM   5779 1HG  PRO A 375     -15.985   6.645 -47.585  1.00  0.99           H  
ATOM   5780 2HG  PRO A 375     -17.507   7.411 -47.990  1.00  0.99           H  
ATOM   5781 1HD  PRO A 375     -17.289   4.869 -47.287  1.00  0.99           H  
ATOM   5782 2HD  PRO A 375     -18.478   5.300 -48.609  1.00  0.99           H  
ATOM   5783  N   VAL A 376     -13.834   4.597 -48.893  1.00  0.97           N  
ATOM   5784  CA  VAL A 376     -12.386   4.436 -48.795  1.00  0.97           C  
ATOM   5785  C   VAL A 376     -11.869   3.447 -49.819  1.00  0.97           C  
ATOM   5786  O   VAL A 376     -10.679   3.467 -50.164  1.00  0.97           O  
ATOM   5787  CB  VAL A 376     -11.911   3.963 -47.415  1.00  0.97           C  
ATOM   5788  CG1 VAL A 376     -12.433   4.914 -46.341  1.00  0.97           C  
ATOM   5789  CG2 VAL A 376     -12.261   2.507 -47.166  1.00  0.97           C  
ATOM   5790  H   VAL A 376     -14.451   4.220 -48.174  1.00  0.97           H  
ATOM   5791  HA  VAL A 376     -11.924   5.368 -49.009  1.00  0.97           H  
ATOM   5792  HB  VAL A 376     -10.851   4.046 -47.401  1.00  0.97           H  
ATOM   5793 1HG1 VAL A 376     -12.050   4.617 -45.365  1.00  0.97           H  
ATOM   5794 2HG1 VAL A 376     -12.108   5.915 -46.553  1.00  0.97           H  
ATOM   5795 3HG1 VAL A 376     -13.519   4.890 -46.321  1.00  0.97           H  
ATOM   5796 1HG2 VAL A 376     -11.882   2.217 -46.193  1.00  0.97           H  
ATOM   5797 2HG2 VAL A 376     -13.290   2.371 -47.188  1.00  0.97           H  
ATOM   5798 3HG2 VAL A 376     -11.809   1.876 -47.917  1.00  0.97           H  
ATOM   5799  N   PHE A 377     -12.756   2.558 -50.263  1.00  0.98           N  
ATOM   5800  CA  PHE A 377     -12.432   1.498 -51.195  1.00  0.98           C  
ATOM   5801  C   PHE A 377     -12.970   1.835 -52.589  1.00  0.98           C  
ATOM   5802  O   PHE A 377     -12.307   1.591 -53.599  1.00  0.98           O  
ATOM   5803  CB  PHE A 377     -13.014   0.186 -50.671  1.00  0.98           C  
ATOM   5804  CG  PHE A 377     -12.617  -1.045 -51.419  1.00  0.98           C  
ATOM   5805  CD1 PHE A 377     -11.353  -1.595 -51.227  1.00  0.98           C  
ATOM   5806  CD2 PHE A 377     -13.487  -1.669 -52.295  1.00  0.98           C  
ATOM   5807  CE1 PHE A 377     -10.971  -2.739 -51.893  1.00  0.98           C  
ATOM   5808  CE2 PHE A 377     -13.112  -2.814 -52.965  1.00  0.98           C  
ATOM   5809  CZ  PHE A 377     -11.850  -3.353 -52.763  1.00  0.98           C  
ATOM   5810  H   PHE A 377     -13.723   2.631 -49.956  1.00  0.98           H  
ATOM   5811  HA  PHE A 377     -11.349   1.403 -51.259  1.00  0.98           H  
ATOM   5812 1HB  PHE A 377     -12.722   0.056 -49.629  1.00  0.98           H  
ATOM   5813 2HB  PHE A 377     -14.104   0.253 -50.688  1.00  0.98           H  
ATOM   5814  HD1 PHE A 377     -10.659  -1.111 -50.538  1.00  0.98           H  
ATOM   5815  HD2 PHE A 377     -14.476  -1.241 -52.452  1.00  0.98           H  
ATOM   5816  HE1 PHE A 377      -9.974  -3.155 -51.730  1.00  0.98           H  
ATOM   5817  HE2 PHE A 377     -13.810  -3.294 -53.650  1.00  0.98           H  
ATOM   5818  HZ  PHE A 377     -11.552  -4.256 -53.291  1.00  0.98           H  
ATOM   5819  N   MET A 378     -14.191   2.378 -52.642  1.00  1.03           N  
ATOM   5820  CA  MET A 378     -14.862   2.693 -53.910  1.00  1.03           C  
ATOM   5821  C   MET A 378     -14.092   3.690 -54.780  1.00  1.03           C  
ATOM   5822  O   MET A 378     -13.703   4.758 -54.310  1.00  1.03           O  
ATOM   5823  CB  MET A 378     -16.243   3.259 -53.624  1.00  1.03           C  
ATOM   5824  CG  MET A 378     -17.058   3.578 -54.839  1.00  1.03           C  
ATOM   5825  SD  MET A 378     -18.699   4.155 -54.422  1.00  1.03           S  
ATOM   5826  CE  MET A 378     -19.231   4.678 -56.040  1.00  1.03           C  
ATOM   5827  H   MET A 378     -14.687   2.555 -51.768  1.00  1.03           H  
ATOM   5828  HA  MET A 378     -14.965   1.767 -54.475  1.00  1.03           H  
ATOM   5829 1HB  MET A 378     -16.810   2.559 -53.003  1.00  1.03           H  
ATOM   5830 2HB  MET A 378     -16.134   4.165 -53.067  1.00  1.03           H  
ATOM   5831 1HG  MET A 378     -16.557   4.356 -55.423  1.00  1.03           H  
ATOM   5832 2HG  MET A 378     -17.153   2.692 -55.465  1.00  1.03           H  
ATOM   5833 1HE  MET A 378     -20.244   5.073 -55.982  1.00  1.03           H  
ATOM   5834 2HE  MET A 378     -18.555   5.452 -56.411  1.00  1.03           H  
ATOM   5835 3HE  MET A 378     -19.210   3.826 -56.720  1.00  1.03           H  
ATOM   5836  N   GLU A 379     -13.911   3.330 -56.054  1.00  1.08           N  
ATOM   5837  CA  GLU A 379     -13.196   4.113 -57.071  1.00  1.08           C  
ATOM   5838  C   GLU A 379     -14.015   5.340 -57.524  1.00  1.08           C  
ATOM   5839  O   GLU A 379     -15.231   5.217 -57.668  1.00  1.08           O  
ATOM   5840  CB  GLU A 379     -12.909   3.191 -58.277  1.00  1.08           C  
ATOM   5841  CG  GLU A 379     -11.973   3.736 -59.355  1.00  1.08           C  
ATOM   5842  CD  GLU A 379     -11.726   2.743 -60.468  1.00  1.08           C  
ATOM   5843  OE1 GLU A 379     -12.420   1.753 -60.523  1.00  1.08           O  
ATOM   5844  OE2 GLU A 379     -10.812   2.951 -61.235  1.00  1.08           O  
ATOM   5845  H   GLU A 379     -14.269   2.428 -56.333  1.00  1.08           H  
ATOM   5846  HA  GLU A 379     -12.260   4.425 -56.637  1.00  1.08           H  
ATOM   5847 1HB  GLU A 379     -12.472   2.258 -57.914  1.00  1.08           H  
ATOM   5848 2HB  GLU A 379     -13.850   2.940 -58.761  1.00  1.08           H  
ATOM   5849 1HG  GLU A 379     -12.397   4.646 -59.781  1.00  1.08           H  
ATOM   5850 2HG  GLU A 379     -11.017   3.987 -58.894  1.00  1.08           H  
ATOM   5851  N   PRO A 380     -13.410   6.537 -57.717  1.00  1.12           N  
ATOM   5852  CA  PRO A 380     -14.064   7.727 -58.235  1.00  1.12           C  
ATOM   5853  C   PRO A 380     -14.397   7.557 -59.707  1.00  1.12           C  
ATOM   5854  O   PRO A 380     -13.628   6.955 -60.457  1.00  1.12           O  
ATOM   5855  CB  PRO A 380     -13.006   8.815 -58.024  1.00  1.12           C  
ATOM   5856  CG  PRO A 380     -11.700   8.083 -58.043  1.00  1.12           C  
ATOM   5857  CD  PRO A 380     -11.992   6.737 -57.415  1.00  1.12           C  
ATOM   5858  HA  PRO A 380     -14.972   7.921 -57.654  1.00  1.12           H  
ATOM   5859 1HB  PRO A 380     -13.083   9.579 -58.811  1.00  1.12           H  
ATOM   5860 2HB  PRO A 380     -13.169   9.338 -57.075  1.00  1.12           H  
ATOM   5861 1HG  PRO A 380     -11.315   7.992 -59.063  1.00  1.12           H  
ATOM   5862 2HG  PRO A 380     -10.954   8.651 -57.474  1.00  1.12           H  
ATOM   5863 1HD  PRO A 380     -11.347   5.997 -57.877  1.00  1.12           H  
ATOM   5864 2HD  PRO A 380     -11.847   6.796 -56.365  1.00  1.12           H  
ATOM   5865  N   SER A 381     -15.466   8.199 -60.159  1.00  1.13           N  
ATOM   5866  CA  SER A 381     -15.857   8.116 -61.568  1.00  1.13           C  
ATOM   5867  C   SER A 381     -14.840   8.688 -62.559  1.00  1.13           C  
ATOM   5868  O   SER A 381     -14.821   8.291 -63.724  1.00  1.13           O  
ATOM   5869  CB  SER A 381     -17.180   8.826 -61.756  1.00  1.13           C  
ATOM   5870  OG  SER A 381     -17.047  10.205 -61.528  1.00  1.13           O  
ATOM   5871  H   SER A 381     -16.054   8.707 -59.514  1.00  1.13           H  
ATOM   5872  HA  SER A 381     -15.998   7.061 -61.810  1.00  1.13           H  
ATOM   5873 1HB  SER A 381     -17.543   8.656 -62.769  1.00  1.13           H  
ATOM   5874 2HB  SER A 381     -17.916   8.410 -61.068  1.00  1.13           H  
ATOM   5875  HG  SER A 381     -16.442  10.541 -62.220  1.00  1.13           H  
ATOM   5876  N   ASP A 382     -13.975   9.590 -62.098  1.00  1.11           N  
ATOM   5877  CA  ASP A 382     -12.980  10.185 -62.983  1.00  1.11           C  
ATOM   5878  C   ASP A 382     -11.660   9.412 -63.013  1.00  1.11           C  
ATOM   5879  O   ASP A 382     -10.742   9.781 -63.744  1.00  1.11           O  
ATOM   5880  CB  ASP A 382     -12.718  11.635 -62.596  1.00  1.11           C  
ATOM   5881  CG  ASP A 382     -13.943  12.525 -62.816  1.00  1.11           C  
ATOM   5882  OD1 ASP A 382     -14.788  12.166 -63.604  1.00  1.11           O  
ATOM   5883  OD2 ASP A 382     -14.016  13.554 -62.198  1.00  1.11           O  
ATOM   5884  H   ASP A 382     -14.026   9.869 -61.129  1.00  1.11           H  
ATOM   5885  HA  ASP A 382     -13.384  10.180 -63.995  1.00  1.11           H  
ATOM   5886 1HB  ASP A 382     -12.424  11.688 -61.545  1.00  1.11           H  
ATOM   5887 2HB  ASP A 382     -11.894  12.020 -63.191  1.00  1.11           H  
ATOM   5888  N   ARG A 383     -11.543   8.374 -62.181  1.00  1.06           N  
ATOM   5889  CA  ARG A 383     -10.333   7.553 -62.090  1.00  1.06           C  
ATOM   5890  C   ARG A 383      -9.009   8.321 -61.908  1.00  1.06           C  
ATOM   5891  O   ARG A 383      -7.991   7.935 -62.481  1.00  1.06           O  
ATOM   5892  CB  ARG A 383     -10.220   6.677 -63.326  1.00  1.06           C  
ATOM   5893  CG  ARG A 383     -11.365   5.701 -63.502  1.00  1.06           C  
ATOM   5894  CD  ARG A 383     -11.166   4.817 -64.676  1.00  1.06           C  
ATOM   5895  NE  ARG A 383     -12.253   3.869 -64.823  1.00  1.06           N  
ATOM   5896  CZ  ARG A 383     -12.400   3.018 -65.858  1.00  1.06           C  
ATOM   5897  NH1 ARG A 383     -11.525   3.015 -66.841  1.00  1.06           N  
ATOM   5898  NH2 ARG A 383     -13.427   2.187 -65.884  1.00  1.06           N  
ATOM   5899  H   ARG A 383     -12.339   8.084 -61.612  1.00  1.06           H  
ATOM   5900  HA  ARG A 383     -10.459   6.891 -61.230  1.00  1.06           H  
ATOM   5901 1HB  ARG A 383     -10.168   7.296 -64.219  1.00  1.06           H  
ATOM   5902 2HB  ARG A 383      -9.300   6.100 -63.274  1.00  1.06           H  
ATOM   5903 1HG  ARG A 383     -11.448   5.076 -62.609  1.00  1.06           H  
ATOM   5904 2HG  ARG A 383     -12.297   6.255 -63.640  1.00  1.06           H  
ATOM   5905 1HD  ARG A 383     -11.110   5.419 -65.583  1.00  1.06           H  
ATOM   5906 2HD  ARG A 383     -10.240   4.256 -64.551  1.00  1.06           H  
ATOM   5907  HE  ARG A 383     -12.945   3.839 -64.081  1.00  1.06           H  
ATOM   5908 1HH1 ARG A 383     -10.741   3.650 -66.822  1.00  1.06           H  
ATOM   5909 2HH1 ARG A 383     -11.639   2.376 -67.615  1.00  1.06           H  
ATOM   5910 1HH2 ARG A 383     -14.097   2.189 -65.126  1.00  1.06           H  
ATOM   5911 2HH2 ARG A 383     -13.541   1.549 -66.659  1.00  1.06           H  
ATOM   5912  N   LYS A 384      -8.998   9.370 -61.078  1.00  1.00           N  
ATOM   5913  CA  LYS A 384      -7.765  10.134 -60.823  1.00  1.00           C  
ATOM   5914  C   LYS A 384      -7.031   9.603 -59.589  1.00  1.00           C  
ATOM   5915  O   LYS A 384      -5.817   9.780 -59.416  1.00  1.00           O  
ATOM   5916  CB  LYS A 384      -8.103  11.607 -60.617  1.00  1.00           C  
ATOM   5917  CG  LYS A 384      -8.657  12.311 -61.838  1.00  1.00           C  
ATOM   5918  CD  LYS A 384      -8.975  13.763 -61.515  1.00  1.00           C  
ATOM   5919  CE  LYS A 384      -9.552  14.497 -62.715  1.00  1.00           C  
ATOM   5920  NZ  LYS A 384      -9.907  15.904 -62.375  1.00  1.00           N  
ATOM   5921  H   LYS A 384      -9.863   9.656 -60.645  1.00  1.00           H  
ATOM   5922  HA  LYS A 384      -7.104  10.032 -61.683  1.00  1.00           H  
ATOM   5923 1HB  LYS A 384      -8.852  11.695 -59.835  1.00  1.00           H  
ATOM   5924 2HB  LYS A 384      -7.214  12.143 -60.281  1.00  1.00           H  
ATOM   5925 1HG  LYS A 384      -7.928  12.271 -62.647  1.00  1.00           H  
ATOM   5926 2HG  LYS A 384      -9.565  11.806 -62.169  1.00  1.00           H  
ATOM   5927 1HD  LYS A 384      -9.702  13.797 -60.699  1.00  1.00           H  
ATOM   5928 2HD  LYS A 384      -8.067  14.270 -61.190  1.00  1.00           H  
ATOM   5929 1HE  LYS A 384      -8.821  14.498 -63.521  1.00  1.00           H  
ATOM   5930 2HE  LYS A 384     -10.450  13.981 -63.052  1.00  1.00           H  
ATOM   5931 1HZ  LYS A 384     -10.292  16.361 -63.189  1.00  1.00           H  
ATOM   5932 2HZ  LYS A 384     -10.597  15.902 -61.631  1.00  1.00           H  
ATOM   5933 3HZ  LYS A 384      -9.081  16.399 -62.069  1.00  1.00           H  
ATOM   5934  N   PHE A 385      -7.814   8.976 -58.728  1.00  0.94           N  
ATOM   5935  CA  PHE A 385      -7.408   8.430 -57.444  1.00  0.94           C  
ATOM   5936  C   PHE A 385      -7.936   7.005 -57.335  1.00  0.94           C  
ATOM   5937  O   PHE A 385      -8.859   6.637 -58.057  1.00  0.94           O  
ATOM   5938  CB  PHE A 385      -7.903   9.335 -56.319  1.00  0.94           C  
ATOM   5939  CG  PHE A 385      -7.288  10.734 -56.366  1.00  0.94           C  
ATOM   5940  CD1 PHE A 385      -7.922  11.767 -57.020  1.00  0.94           C  
ATOM   5941  CD2 PHE A 385      -6.046  10.993 -55.788  1.00  0.94           C  
ATOM   5942  CE1 PHE A 385      -7.345  13.020 -57.096  1.00  0.94           C  
ATOM   5943  CE2 PHE A 385      -5.469  12.238 -55.862  1.00  0.94           C  
ATOM   5944  CZ  PHE A 385      -6.119  13.250 -56.522  1.00  0.94           C  
ATOM   5945  H   PHE A 385      -8.780   8.876 -58.988  1.00  0.94           H  
ATOM   5946  HA  PHE A 385      -6.318   8.392 -57.396  1.00  0.94           H  
ATOM   5947 1HB  PHE A 385      -8.978   9.438 -56.393  1.00  0.94           H  
ATOM   5948 2HB  PHE A 385      -7.708   8.903 -55.372  1.00  0.94           H  
ATOM   5949  HD1 PHE A 385      -8.896  11.586 -57.480  1.00  0.94           H  
ATOM   5950  HD2 PHE A 385      -5.519  10.194 -55.278  1.00  0.94           H  
ATOM   5951  HE1 PHE A 385      -7.865  13.823 -57.617  1.00  0.94           H  
ATOM   5952  HE2 PHE A 385      -4.495  12.417 -55.407  1.00  0.94           H  
ATOM   5953  HZ  PHE A 385      -5.662  14.233 -56.589  1.00  0.94           H  
ATOM   5954  N   ARG A 386      -7.329   6.174 -56.496  1.00  0.88           N  
ATOM   5955  CA  ARG A 386      -7.796   4.806 -56.326  1.00  0.88           C  
ATOM   5956  C   ARG A 386      -9.144   4.758 -55.617  1.00  0.88           C  
ATOM   5957  O   ARG A 386      -9.972   3.900 -55.924  1.00  0.88           O  
ATOM   5958  CB  ARG A 386      -6.764   3.990 -55.588  1.00  0.88           C  
ATOM   5959  CG  ARG A 386      -5.516   3.697 -56.389  1.00  0.88           C  
ATOM   5960  CD  ARG A 386      -4.528   2.992 -55.576  1.00  0.88           C  
ATOM   5961  NE  ARG A 386      -3.322   2.701 -56.300  1.00  0.88           N  
ATOM   5962  CZ  ARG A 386      -2.214   2.213 -55.723  1.00  0.88           C  
ATOM   5963  NH1 ARG A 386      -2.209   1.976 -54.434  1.00  0.88           N  
ATOM   5964  NH2 ARG A 386      -1.133   1.977 -56.449  1.00  0.88           N  
ATOM   5965  H   ARG A 386      -6.587   6.505 -55.884  1.00  0.88           H  
ATOM   5966  HA  ARG A 386      -7.920   4.363 -57.315  1.00  0.88           H  
ATOM   5967 1HB  ARG A 386      -6.436   4.538 -54.727  1.00  0.88           H  
ATOM   5968 2HB  ARG A 386      -7.196   3.052 -55.244  1.00  0.88           H  
ATOM   5969 1HG  ARG A 386      -5.765   3.081 -57.251  1.00  0.88           H  
ATOM   5970 2HG  ARG A 386      -5.075   4.637 -56.722  1.00  0.88           H  
ATOM   5971 1HD  ARG A 386      -4.262   3.627 -54.730  1.00  0.88           H  
ATOM   5972 2HD  ARG A 386      -4.947   2.054 -55.212  1.00  0.88           H  
ATOM   5973  HE  ARG A 386      -3.305   2.876 -57.294  1.00  0.88           H  
ATOM   5974 1HH1 ARG A 386      -3.052   2.158 -53.857  1.00  0.88           H  
ATOM   5975 2HH1 ARG A 386      -1.359   1.613 -53.980  1.00  0.88           H  
ATOM   5976 1HH2 ARG A 386      -1.139   2.161 -57.441  1.00  0.88           H  
ATOM   5977 2HH2 ARG A 386      -0.296   1.610 -56.009  1.00  0.88           H  
ATOM   5978  N   SER A 387      -9.383   5.705 -54.700  1.00  0.83           N  
ATOM   5979  CA  SER A 387     -10.687   5.711 -54.028  1.00  0.83           C  
ATOM   5980  C   SER A 387     -11.239   7.096 -53.746  1.00  0.83           C  
ATOM   5981  O   SER A 387     -10.514   8.094 -53.741  1.00  0.83           O  
ATOM   5982  CB  SER A 387     -10.672   4.942 -52.731  1.00  0.83           C  
ATOM   5983  OG  SER A 387      -9.912   5.566 -51.705  1.00  0.83           O  
ATOM   5984  H   SER A 387      -8.632   6.363 -54.467  1.00  0.83           H  
ATOM   5985  HA  SER A 387     -11.389   5.206 -54.676  1.00  0.83           H  
ATOM   5986 1HB  SER A 387     -11.697   4.810 -52.395  1.00  0.83           H  
ATOM   5987 2HB  SER A 387     -10.276   3.944 -52.918  1.00  0.83           H  
ATOM   5988  HG  SER A 387      -9.975   4.911 -50.957  1.00  0.83           H  
ATOM   5989  N   LEU A 388     -12.535   7.151 -53.478  1.00  0.80           N  
ATOM   5990  CA  LEU A 388     -13.191   8.401 -53.154  1.00  0.80           C  
ATOM   5991  C   LEU A 388     -12.605   9.038 -51.905  1.00  0.80           C  
ATOM   5992  O   LEU A 388     -12.361  10.239 -51.884  1.00  0.80           O  
ATOM   5993  CB  LEU A 388     -14.682   8.142 -52.952  1.00  0.80           C  
ATOM   5994  CG  LEU A 388     -15.478   7.796 -54.191  1.00  0.80           C  
ATOM   5995  CD1 LEU A 388     -16.850   7.313 -53.790  1.00  0.80           C  
ATOM   5996  CD2 LEU A 388     -15.595   9.037 -55.032  1.00  0.80           C  
ATOM   5997  H   LEU A 388     -13.072   6.285 -53.526  1.00  0.80           H  
ATOM   5998  HA  LEU A 388     -13.055   9.089 -53.991  1.00  0.80           H  
ATOM   5999 1HB  LEU A 388     -14.786   7.311 -52.275  1.00  0.80           H  
ATOM   6000 2HB  LEU A 388     -15.130   9.016 -52.492  1.00  0.80           H  
ATOM   6001  HG  LEU A 388     -14.978   7.002 -54.754  1.00  0.80           H  
ATOM   6002 1HD1 LEU A 388     -17.422   7.073 -54.683  1.00  0.80           H  
ATOM   6003 2HD1 LEU A 388     -16.751   6.427 -53.178  1.00  0.80           H  
ATOM   6004 3HD1 LEU A 388     -17.360   8.085 -53.227  1.00  0.80           H  
ATOM   6005 1HD2 LEU A 388     -16.173   8.822 -55.923  1.00  0.80           H  
ATOM   6006 2HD2 LEU A 388     -16.097   9.821 -54.458  1.00  0.80           H  
ATOM   6007 3HD2 LEU A 388     -14.605   9.377 -55.307  1.00  0.80           H  
ATOM   6008  N   ALA A 389     -12.332   8.254 -50.861  1.00  0.78           N  
ATOM   6009  CA  ALA A 389     -11.745   8.878 -49.680  1.00  0.78           C  
ATOM   6010  C   ALA A 389     -10.392   9.471 -49.999  1.00  0.78           C  
ATOM   6011  O   ALA A 389     -10.049  10.543 -49.500  1.00  0.78           O  
ATOM   6012  CB  ALA A 389     -11.572   7.931 -48.560  1.00  0.78           C  
ATOM   6013  H   ALA A 389     -12.556   7.261 -50.892  1.00  0.78           H  
ATOM   6014  HA  ALA A 389     -12.418   9.671 -49.360  1.00  0.78           H  
ATOM   6015 1HB  ALA A 389     -11.173   8.476 -47.738  1.00  0.78           H  
ATOM   6016 2HB  ALA A 389     -12.524   7.497 -48.303  1.00  0.78           H  
ATOM   6017 3HB  ALA A 389     -10.870   7.170 -48.861  1.00  0.78           H  
ATOM   6018  N   GLU A 390      -9.615   8.783 -50.846  1.00  0.77           N  
ATOM   6019  CA  GLU A 390      -8.311   9.296 -51.238  1.00  0.77           C  
ATOM   6020  C   GLU A 390      -8.462  10.674 -51.869  1.00  0.77           C  
ATOM   6021  O   GLU A 390      -7.792  11.632 -51.466  1.00  0.77           O  
ATOM   6022  CB  GLU A 390      -7.673   8.347 -52.234  1.00  0.77           C  
ATOM   6023  CG  GLU A 390      -6.370   8.727 -52.722  1.00  0.77           C  
ATOM   6024  CD  GLU A 390      -5.918   7.812 -53.785  1.00  0.77           C  
ATOM   6025  OE1 GLU A 390      -6.631   6.898 -54.118  1.00  0.77           O  
ATOM   6026  OE2 GLU A 390      -4.906   8.058 -54.354  1.00  0.77           O  
ATOM   6027  H   GLU A 390      -9.916   7.873 -51.229  1.00  0.77           H  
ATOM   6028  HA  GLU A 390      -7.682   9.383 -50.355  1.00  0.77           H  
ATOM   6029 1HB  GLU A 390      -7.605   7.354 -51.798  1.00  0.77           H  
ATOM   6030 2HB  GLU A 390      -8.286   8.265 -53.095  1.00  0.77           H  
ATOM   6031 1HG  GLU A 390      -6.417   9.741 -53.108  1.00  0.77           H  
ATOM   6032 2HG  GLU A 390      -5.694   8.706 -51.910  1.00  0.77           H  
ATOM   6033  N   GLU A 391      -9.381  10.769 -52.839  1.00  0.76           N  
ATOM   6034  CA  GLU A 391      -9.639  12.028 -53.527  1.00  0.76           C  
ATOM   6035  C   GLU A 391     -10.139  13.103 -52.569  1.00  0.76           C  
ATOM   6036  O   GLU A 391      -9.743  14.269 -52.661  1.00  0.76           O  
ATOM   6037  CB  GLU A 391     -10.653  11.846 -54.666  1.00  0.76           C  
ATOM   6038  CG  GLU A 391     -10.895  13.141 -55.470  1.00  0.76           C  
ATOM   6039  CD  GLU A 391     -11.727  12.965 -56.728  1.00  0.76           C  
ATOM   6040  OE1 GLU A 391     -12.148  11.870 -57.006  1.00  0.76           O  
ATOM   6041  OE2 GLU A 391     -11.926  13.940 -57.412  1.00  0.76           O  
ATOM   6042  H   GLU A 391      -9.898   9.926 -53.106  1.00  0.76           H  
ATOM   6043  HA  GLU A 391      -8.702  12.370 -53.962  1.00  0.76           H  
ATOM   6044 1HB  GLU A 391     -10.315  11.073 -55.342  1.00  0.76           H  
ATOM   6045 2HB  GLU A 391     -11.605  11.517 -54.252  1.00  0.76           H  
ATOM   6046 1HG  GLU A 391     -11.410  13.844 -54.817  1.00  0.76           H  
ATOM   6047 2HG  GLU A 391      -9.937  13.582 -55.730  1.00  0.76           H  
ATOM   6048  N   ARG A 392     -11.014  12.723 -51.640  1.00  0.77           N  
ATOM   6049  CA  ARG A 392     -11.559  13.692 -50.709  1.00  0.77           C  
ATOM   6050  C   ARG A 392     -10.457  14.219 -49.787  1.00  0.77           C  
ATOM   6051  O   ARG A 392     -10.364  15.429 -49.550  1.00  0.77           O  
ATOM   6052  CB  ARG A 392     -12.699  13.046 -49.934  1.00  0.77           C  
ATOM   6053  CG  ARG A 392     -13.955  12.762 -50.824  1.00  0.77           C  
ATOM   6054  CD  ARG A 392     -15.024  11.987 -50.125  1.00  0.77           C  
ATOM   6055  NE  ARG A 392     -16.110  11.595 -51.052  1.00  0.77           N  
ATOM   6056  CZ  ARG A 392     -17.157  10.792 -50.750  1.00  0.77           C  
ATOM   6057  NH1 ARG A 392     -17.311  10.305 -49.547  1.00  0.77           N  
ATOM   6058  NH2 ARG A 392     -18.024  10.514 -51.696  1.00  0.77           N  
ATOM   6059  H   ARG A 392     -11.326  11.754 -51.606  1.00  0.77           H  
ATOM   6060  HA  ARG A 392     -11.966  14.523 -51.283  1.00  0.77           H  
ATOM   6061 1HB  ARG A 392     -12.363  12.103 -49.518  1.00  0.77           H  
ATOM   6062 2HB  ARG A 392     -12.997  13.682 -49.105  1.00  0.77           H  
ATOM   6063 1HG  ARG A 392     -14.387  13.707 -51.123  1.00  0.77           H  
ATOM   6064 2HG  ARG A 392     -13.666  12.231 -51.717  1.00  0.77           H  
ATOM   6065 1HD  ARG A 392     -14.599  11.083 -49.692  1.00  0.77           H  
ATOM   6066 2HD  ARG A 392     -15.455  12.597 -49.336  1.00  0.77           H  
ATOM   6067  HE  ARG A 392     -16.086  11.946 -52.022  1.00  0.77           H  
ATOM   6068 1HH1 ARG A 392     -16.649  10.547 -48.806  1.00  0.77           H  
ATOM   6069 2HH1 ARG A 392     -18.140   9.745 -49.316  1.00  0.77           H  
ATOM   6070 1HH2 ARG A 392     -17.877  10.928 -52.622  1.00  0.77           H  
ATOM   6071 2HH2 ARG A 392     -18.814   9.912 -51.517  1.00  0.77           H  
ATOM   6072  N   ALA A 393      -9.576  13.329 -49.310  1.00  0.78           N  
ATOM   6073  CA  ALA A 393      -8.463  13.750 -48.464  1.00  0.78           C  
ATOM   6074  C   ALA A 393      -7.553  14.671 -49.248  1.00  0.78           C  
ATOM   6075  O   ALA A 393      -7.102  15.686 -48.729  1.00  0.78           O  
ATOM   6076  CB  ALA A 393      -7.686  12.556 -47.958  1.00  0.78           C  
ATOM   6077  H   ALA A 393      -9.688  12.339 -49.525  1.00  0.78           H  
ATOM   6078  HA  ALA A 393      -8.867  14.300 -47.615  1.00  0.78           H  
ATOM   6079 1HB  ALA A 393      -6.873  12.882 -47.312  1.00  0.78           H  
ATOM   6080 2HB  ALA A 393      -8.351  11.926 -47.403  1.00  0.78           H  
ATOM   6081 3HB  ALA A 393      -7.281  11.999 -48.803  1.00  0.78           H  
ATOM   6082  N   PHE A 394      -7.327  14.339 -50.524  1.00  0.81           N  
ATOM   6083  CA  PHE A 394      -6.505  15.150 -51.408  1.00  0.81           C  
ATOM   6084  C   PHE A 394      -7.081  16.552 -51.461  1.00  0.81           C  
ATOM   6085  O   PHE A 394      -6.356  17.532 -51.286  1.00  0.81           O  
ATOM   6086  CB  PHE A 394      -6.450  14.545 -52.808  1.00  0.81           C  
ATOM   6087  CG  PHE A 394      -5.692  15.340 -53.763  1.00  0.81           C  
ATOM   6088  CD1 PHE A 394      -4.342  15.223 -53.841  1.00  0.81           C  
ATOM   6089  CD2 PHE A 394      -6.337  16.234 -54.593  1.00  0.81           C  
ATOM   6090  CE1 PHE A 394      -3.636  15.981 -54.729  1.00  0.81           C  
ATOM   6091  CE2 PHE A 394      -5.627  16.990 -55.488  1.00  0.81           C  
ATOM   6092  CZ  PHE A 394      -4.272  16.855 -55.550  1.00  0.81           C  
ATOM   6093  H   PHE A 394      -7.718  13.473 -50.893  1.00  0.81           H  
ATOM   6094  HA  PHE A 394      -5.496  15.206 -51.010  1.00  0.81           H  
ATOM   6095 1HB  PHE A 394      -6.015  13.551 -52.758  1.00  0.81           H  
ATOM   6096 2HB  PHE A 394      -7.436  14.431 -53.199  1.00  0.81           H  
ATOM   6097  HD1 PHE A 394      -3.828  14.518 -53.186  1.00  0.81           H  
ATOM   6098  HD2 PHE A 394      -7.423  16.330 -54.529  1.00  0.81           H  
ATOM   6099  HE1 PHE A 394      -2.561  15.886 -54.775  1.00  0.81           H  
ATOM   6100  HE2 PHE A 394      -6.140  17.693 -56.143  1.00  0.81           H  
ATOM   6101  HZ  PHE A 394      -3.705  17.433 -56.244  1.00  0.81           H  
ATOM   6102  N   GLY A 395      -8.397  16.645 -51.687  1.00  0.84           N  
ATOM   6103  CA  GLY A 395      -9.097  17.920 -51.739  1.00  0.84           C  
ATOM   6104  C   GLY A 395      -8.802  18.736 -50.488  1.00  0.84           C  
ATOM   6105  O   GLY A 395      -8.337  19.875 -50.578  1.00  0.84           O  
ATOM   6106  H   GLY A 395      -8.928  15.789 -51.839  1.00  0.84           H  
ATOM   6107 1HA  GLY A 395      -8.791  18.471 -52.628  1.00  0.84           H  
ATOM   6108 2HA  GLY A 395     -10.170  17.734 -51.816  1.00  0.84           H  
ATOM   6109  N   PHE A 396      -9.030  18.144 -49.314  1.00  0.89           N  
ATOM   6110  CA  PHE A 396      -8.773  18.871 -48.078  1.00  0.89           C  
ATOM   6111  C   PHE A 396      -7.311  19.237 -47.884  1.00  0.89           C  
ATOM   6112  O   PHE A 396      -7.019  20.348 -47.434  1.00  0.89           O  
ATOM   6113  CB  PHE A 396      -9.167  18.034 -46.877  1.00  0.89           C  
ATOM   6114  CG  PHE A 396     -10.565  18.091 -46.441  1.00  0.89           C  
ATOM   6115  CD1 PHE A 396     -11.482  17.238 -46.950  1.00  0.89           C  
ATOM   6116  CD2 PHE A 396     -10.956  18.983 -45.451  1.00  0.89           C  
ATOM   6117  CE1 PHE A 396     -12.768  17.269 -46.528  1.00  0.89           C  
ATOM   6118  CE2 PHE A 396     -12.256  19.005 -45.022  1.00  0.89           C  
ATOM   6119  CZ  PHE A 396     -13.151  18.134 -45.586  1.00  0.89           C  
ATOM   6120  H   PHE A 396      -9.399  17.191 -49.300  1.00  0.89           H  
ATOM   6121  HA  PHE A 396      -9.359  19.784 -48.089  1.00  0.89           H  
ATOM   6122 1HB  PHE A 396      -8.944  17.001 -47.117  1.00  0.89           H  
ATOM   6123 2HB  PHE A 396      -8.546  18.329 -46.048  1.00  0.89           H  
ATOM   6124  HD1 PHE A 396     -11.176  16.534 -47.697  1.00  0.89           H  
ATOM   6125  HD2 PHE A 396     -10.219  19.661 -45.020  1.00  0.89           H  
ATOM   6126  HE1 PHE A 396     -13.493  16.591 -46.943  1.00  0.89           H  
ATOM   6127  HE2 PHE A 396     -12.573  19.706 -44.246  1.00  0.89           H  
ATOM   6128  HZ  PHE A 396     -14.157  18.122 -45.291  1.00  0.89           H  
ATOM   6129  N   MET A 397      -6.387  18.349 -48.235  1.00  0.95           N  
ATOM   6130  CA  MET A 397      -4.972  18.642 -48.055  1.00  0.95           C  
ATOM   6131  C   MET A 397      -4.520  19.764 -48.993  1.00  0.95           C  
ATOM   6132  O   MET A 397      -3.723  20.628 -48.615  1.00  0.95           O  
ATOM   6133  CB  MET A 397      -4.144  17.386 -48.272  1.00  0.95           C  
ATOM   6134  CG  MET A 397      -4.262  16.311 -47.176  1.00  0.95           C  
ATOM   6135  SD  MET A 397      -3.096  14.911 -47.343  1.00  0.95           S  
ATOM   6136  CE  MET A 397      -3.820  13.862 -48.629  1.00  0.95           C  
ATOM   6137  H   MET A 397      -6.667  17.443 -48.603  1.00  0.95           H  
ATOM   6138  HA  MET A 397      -4.818  18.972 -47.033  1.00  0.95           H  
ATOM   6139 1HB  MET A 397      -4.463  16.928 -49.206  1.00  0.95           H  
ATOM   6140 2HB  MET A 397      -3.103  17.674 -48.356  1.00  0.95           H  
ATOM   6141 1HG  MET A 397      -4.106  16.771 -46.203  1.00  0.95           H  
ATOM   6142 2HG  MET A 397      -5.250  15.906 -47.199  1.00  0.95           H  
ATOM   6143 1HE  MET A 397      -3.178  12.999 -48.789  1.00  0.95           H  
ATOM   6144 2HE  MET A 397      -4.800  13.526 -48.312  1.00  0.95           H  
ATOM   6145 3HE  MET A 397      -3.913  14.411 -49.550  1.00  0.95           H  
ATOM   6146  N   LEU A 398      -5.071  19.793 -50.201  1.00  1.02           N  
ATOM   6147  CA  LEU A 398      -4.711  20.829 -51.148  1.00  1.02           C  
ATOM   6148  C   LEU A 398      -5.241  22.158 -50.608  1.00  1.02           C  
ATOM   6149  O   LEU A 398      -4.509  23.152 -50.538  1.00  1.02           O  
ATOM   6150  CB  LEU A 398      -5.281  20.484 -52.526  1.00  1.02           C  
ATOM   6151  CG  LEU A 398      -4.949  21.428 -53.644  1.00  1.02           C  
ATOM   6152  CD1 LEU A 398      -3.449  21.501 -53.784  1.00  1.02           C  
ATOM   6153  CD2 LEU A 398      -5.565  20.900 -54.930  1.00  1.02           C  
ATOM   6154  H   LEU A 398      -5.721  19.060 -50.487  1.00  1.02           H  
ATOM   6155  HA  LEU A 398      -3.627  20.885 -51.217  1.00  1.02           H  
ATOM   6156 1HB  LEU A 398      -4.951  19.492 -52.811  1.00  1.02           H  
ATOM   6157 2HB  LEU A 398      -6.369  20.451 -52.438  1.00  1.02           H  
ATOM   6158  HG  LEU A 398      -5.338  22.424 -53.422  1.00  1.02           H  
ATOM   6159 1HD1 LEU A 398      -3.207  22.179 -54.598  1.00  1.02           H  
ATOM   6160 2HD1 LEU A 398      -3.017  21.870 -52.857  1.00  1.02           H  
ATOM   6161 3HD1 LEU A 398      -3.052  20.512 -54.000  1.00  1.02           H  
ATOM   6162 1HD2 LEU A 398      -5.323  21.570 -55.755  1.00  1.02           H  
ATOM   6163 2HD2 LEU A 398      -5.165  19.910 -55.139  1.00  1.02           H  
ATOM   6164 3HD2 LEU A 398      -6.648  20.839 -54.812  1.00  1.02           H  
ATOM   6165  N   ASP A 399      -6.501  22.163 -50.156  1.00  1.10           N  
ATOM   6166  CA  ASP A 399      -7.063  23.363 -49.557  1.00  1.10           C  
ATOM   6167  C   ASP A 399      -6.284  23.753 -48.306  1.00  1.10           C  
ATOM   6168  O   ASP A 399      -6.095  24.933 -48.046  1.00  1.10           O  
ATOM   6169  CB  ASP A 399      -8.548  23.191 -49.225  1.00  1.10           C  
ATOM   6170  CG  ASP A 399      -9.474  23.233 -50.459  1.00  1.10           C  
ATOM   6171  OD1 ASP A 399      -9.025  23.614 -51.518  1.00  1.10           O  
ATOM   6172  OD2 ASP A 399     -10.633  22.931 -50.309  1.00  1.10           O  
ATOM   6173  H   ASP A 399      -7.077  21.324 -50.233  1.00  1.10           H  
ATOM   6174  HA  ASP A 399      -6.977  24.175 -50.277  1.00  1.10           H  
ATOM   6175 1HB  ASP A 399      -8.683  22.224 -48.739  1.00  1.10           H  
ATOM   6176 2HB  ASP A 399      -8.864  23.948 -48.516  1.00  1.10           H  
ATOM   6177  N   SER A 400      -5.795  22.776 -47.542  1.00  1.19           N  
ATOM   6178  CA  SER A 400      -5.034  23.057 -46.332  1.00  1.19           C  
ATOM   6179  C   SER A 400      -3.765  23.836 -46.673  1.00  1.19           C  
ATOM   6180  O   SER A 400      -3.344  24.694 -45.901  1.00  1.19           O  
ATOM   6181  CB  SER A 400      -4.692  21.778 -45.602  1.00  1.19           C  
ATOM   6182  OG  SER A 400      -5.862  21.130 -45.159  1.00  1.19           O  
ATOM   6183  H   SER A 400      -5.990  21.808 -47.776  1.00  1.19           H  
ATOM   6184  HA  SER A 400      -5.645  23.676 -45.674  1.00  1.19           H  
ATOM   6185 1HB  SER A 400      -4.131  21.128 -46.248  1.00  1.19           H  
ATOM   6186 2HB  SER A 400      -4.061  22.009 -44.745  1.00  1.19           H  
ATOM   6187  HG  SER A 400      -6.380  20.949 -45.968  1.00  1.19           H  
ATOM   6188  N   TYR A 401      -3.139  23.539 -47.824  1.00  1.30           N  
ATOM   6189  CA  TYR A 401      -1.948  24.288 -48.241  1.00  1.30           C  
ATOM   6190  C   TYR A 401      -2.299  25.769 -48.459  1.00  1.30           C  
ATOM   6191  O   TYR A 401      -1.539  26.664 -48.074  1.00  1.30           O  
ATOM   6192  CB  TYR A 401      -1.368  23.770 -49.571  1.00  1.30           C  
ATOM   6193  CG  TYR A 401      -0.696  22.399 -49.568  1.00  1.30           C  
ATOM   6194  CD1 TYR A 401      -0.239  21.838 -48.395  1.00  1.30           C  
ATOM   6195  CD2 TYR A 401      -0.512  21.716 -50.779  1.00  1.30           C  
ATOM   6196  CE1 TYR A 401       0.388  20.602 -48.421  1.00  1.30           C  
ATOM   6197  CE2 TYR A 401       0.117  20.498 -50.805  1.00  1.30           C  
ATOM   6198  CZ  TYR A 401       0.568  19.934 -49.628  1.00  1.30           C  
ATOM   6199  OH  TYR A 401       1.200  18.708 -49.633  1.00  1.30           O  
ATOM   6200  H   TYR A 401      -3.496  22.774 -48.401  1.00  1.30           H  
ATOM   6201  HA  TYR A 401      -1.194  24.225 -47.459  1.00  1.30           H  
ATOM   6202 1HB  TYR A 401      -2.155  23.748 -50.313  1.00  1.30           H  
ATOM   6203 2HB  TYR A 401      -0.636  24.496 -49.925  1.00  1.30           H  
ATOM   6204  HD1 TYR A 401      -0.374  22.363 -47.449  1.00  1.30           H  
ATOM   6205  HD2 TYR A 401      -0.862  22.149 -51.706  1.00  1.30           H  
ATOM   6206  HE1 TYR A 401       0.746  20.156 -47.493  1.00  1.30           H  
ATOM   6207  HE2 TYR A 401       0.257  19.984 -51.755  1.00  1.30           H  
ATOM   6208  HH  TYR A 401       1.407  18.452 -48.733  1.00  1.30           H  
ATOM   6209  N   VAL A 402      -3.472  26.005 -49.048  1.00  1.43           N  
ATOM   6210  CA  VAL A 402      -3.945  27.339 -49.421  1.00  1.43           C  
ATOM   6211  C   VAL A 402      -4.563  28.180 -48.293  1.00  1.43           C  
ATOM   6212  O   VAL A 402      -4.197  29.339 -48.072  1.00  1.43           O  
ATOM   6213  CB  VAL A 402      -5.021  27.165 -50.508  1.00  1.43           C  
ATOM   6214  CG1 VAL A 402      -5.644  28.508 -50.866  1.00  1.43           C  
ATOM   6215  CG2 VAL A 402      -4.396  26.481 -51.715  1.00  1.43           C  
ATOM   6216  H   VAL A 402      -4.031  25.190 -49.312  1.00  1.43           H  
ATOM   6217  HA  VAL A 402      -3.097  27.882 -49.838  1.00  1.43           H  
ATOM   6218  HB  VAL A 402      -5.820  26.535 -50.119  1.00  1.43           H  
ATOM   6219 1HG1 VAL A 402      -6.415  28.357 -51.620  1.00  1.43           H  
ATOM   6220 2HG1 VAL A 402      -6.094  28.953 -49.979  1.00  1.43           H  
ATOM   6221 3HG1 VAL A 402      -4.876  29.172 -51.257  1.00  1.43           H  
ATOM   6222 1HG2 VAL A 402      -5.156  26.327 -52.480  1.00  1.43           H  
ATOM   6223 2HG2 VAL A 402      -3.594  27.101 -52.113  1.00  1.43           H  
ATOM   6224 3HG2 VAL A 402      -3.989  25.515 -51.410  1.00  1.43           H  
ATOM   6225  N   PHE A 403      -5.514  27.604 -47.585  1.00  1.55           N  
ATOM   6226  CA  PHE A 403      -6.281  28.312 -46.569  1.00  1.55           C  
ATOM   6227  C   PHE A 403      -5.568  28.338 -45.233  1.00  1.55           C  
ATOM   6228  O   PHE A 403      -5.909  27.610 -44.311  1.00  1.55           O  
ATOM   6229  CB  PHE A 403      -7.660  27.669 -46.442  1.00  1.55           C  
ATOM   6230  CG  PHE A 403      -8.535  27.906 -47.648  1.00  1.55           C  
ATOM   6231  CD1 PHE A 403      -8.612  26.980 -48.664  1.00  1.55           C  
ATOM   6232  CD2 PHE A 403      -9.308  29.048 -47.747  1.00  1.55           C  
ATOM   6233  CE1 PHE A 403      -9.414  27.173 -49.758  1.00  1.55           C  
ATOM   6234  CE2 PHE A 403     -10.126  29.252 -48.840  1.00  1.55           C  
ATOM   6235  CZ  PHE A 403     -10.176  28.313 -49.851  1.00  1.55           C  
ATOM   6236  H   PHE A 403      -5.735  26.635 -47.775  1.00  1.55           H  
ATOM   6237  HA  PHE A 403      -6.416  29.343 -46.901  1.00  1.55           H  
ATOM   6238 1HB  PHE A 403      -7.549  26.590 -46.303  1.00  1.55           H  
ATOM   6239 2HB  PHE A 403      -8.170  28.066 -45.568  1.00  1.55           H  
ATOM   6240  HD1 PHE A 403      -8.028  26.092 -48.597  1.00  1.55           H  
ATOM   6241  HD2 PHE A 403      -9.277  29.789 -46.948  1.00  1.55           H  
ATOM   6242  HE1 PHE A 403      -9.446  26.416 -50.549  1.00  1.55           H  
ATOM   6243  HE2 PHE A 403     -10.738  30.156 -48.901  1.00  1.55           H  
ATOM   6244  HZ  PHE A 403     -10.823  28.473 -50.713  1.00  1.55           H  
ATOM   6245  N   ARG A 404      -4.545  29.165 -45.155  1.00  1.65           N  
ATOM   6246  CA  ARG A 404      -3.714  29.227 -43.957  1.00  1.65           C  
ATOM   6247  C   ARG A 404      -3.476  30.647 -43.489  1.00  1.65           C  
ATOM   6248  O   ARG A 404      -3.624  31.598 -44.253  1.00  1.65           O  
ATOM   6249  CB  ARG A 404      -2.359  28.596 -44.205  1.00  1.65           C  
ATOM   6250  CG  ARG A 404      -2.388  27.184 -44.602  1.00  1.65           C  
ATOM   6251  CD  ARG A 404      -1.032  26.639 -44.823  1.00  1.65           C  
ATOM   6252  NE  ARG A 404      -0.256  26.595 -43.602  1.00  1.65           N  
ATOM   6253  CZ  ARG A 404      -0.384  25.617 -42.682  1.00  1.65           C  
ATOM   6254  NH1 ARG A 404      -1.274  24.672 -42.891  1.00  1.65           N  
ATOM   6255  NH2 ARG A 404       0.355  25.620 -41.573  1.00  1.65           N  
ATOM   6256  H   ARG A 404      -4.327  29.706 -45.993  1.00  1.65           H  
ATOM   6257  HA  ARG A 404      -4.217  28.682 -43.158  1.00  1.65           H  
ATOM   6258 1HB  ARG A 404      -1.847  29.126 -44.963  1.00  1.65           H  
ATOM   6259 2HB  ARG A 404      -1.760  28.661 -43.299  1.00  1.65           H  
ATOM   6260 1HG  ARG A 404      -2.905  26.585 -43.848  1.00  1.65           H  
ATOM   6261 2HG  ARG A 404      -2.917  27.112 -45.552  1.00  1.65           H  
ATOM   6262 1HD  ARG A 404      -1.086  25.638 -45.237  1.00  1.65           H  
ATOM   6263 2HD  ARG A 404      -0.533  27.291 -45.520  1.00  1.65           H  
ATOM   6264  HE  ARG A 404       0.422  27.331 -43.442  1.00  1.65           H  
ATOM   6265 1HH1 ARG A 404      -1.846  24.692 -43.725  1.00  1.65           H  
ATOM   6266 2HH1 ARG A 404      -1.437  23.942 -42.180  1.00  1.65           H  
ATOM   6267 1HH2 ARG A 404       1.022  26.354 -41.410  1.00  1.65           H  
ATOM   6268 2HH2 ARG A 404       0.219  24.880 -40.856  1.00  1.65           H  
ATOM   6269  N   SER A 405      -3.040  30.787 -42.233  1.00  1.70           N  
ATOM   6270  CA  SER A 405      -2.609  32.096 -41.706  1.00  1.70           C  
ATOM   6271  C   SER A 405      -1.386  32.626 -42.473  1.00  1.70           C  
ATOM   6272  O   SER A 405      -1.099  33.822 -42.492  1.00  1.70           O  
ATOM   6273  CB  SER A 405      -2.260  31.975 -40.245  1.00  1.70           C  
ATOM   6274  OG  SER A 405      -1.120  31.178 -40.068  1.00  1.70           O  
ATOM   6275  H   SER A 405      -3.026  29.956 -41.634  1.00  1.70           H  
ATOM   6276  HA  SER A 405      -3.430  32.805 -41.822  1.00  1.70           H  
ATOM   6277 1HB  SER A 405      -2.087  32.963 -39.829  1.00  1.70           H  
ATOM   6278 2HB  SER A 405      -3.089  31.549 -39.721  1.00  1.70           H  
ATOM   6279  HG  SER A 405      -0.431  31.596 -40.590  1.00  1.70           H  
ATOM   6280  N   MET A 406      -0.692  31.698 -43.114  1.00  1.68           N  
ATOM   6281  CA  MET A 406       0.461  31.903 -43.974  1.00  1.68           C  
ATOM   6282  C   MET A 406       0.282  31.009 -45.197  1.00  1.68           C  
ATOM   6283  O   MET A 406       0.814  29.899 -45.209  1.00  1.68           O  
ATOM   6284  CB  MET A 406       1.760  31.546 -43.269  1.00  1.68           C  
ATOM   6285  CG  MET A 406       2.990  31.762 -44.139  1.00  1.68           C  
ATOM   6286  SD  MET A 406       4.527  31.335 -43.304  1.00  1.68           S  
ATOM   6287  CE  MET A 406       4.641  32.673 -42.121  1.00  1.68           C  
ATOM   6288  H   MET A 406      -1.022  30.755 -42.996  1.00  1.68           H  
ATOM   6289  HA  MET A 406       0.507  32.944 -44.287  1.00  1.68           H  
ATOM   6290 1HB  MET A 406       1.870  32.155 -42.371  1.00  1.68           H  
ATOM   6291 2HB  MET A 406       1.736  30.500 -42.962  1.00  1.68           H  
ATOM   6292 1HG  MET A 406       2.904  31.152 -45.043  1.00  1.68           H  
ATOM   6293 2HG  MET A 406       3.040  32.807 -44.443  1.00  1.68           H  
ATOM   6294 1HE  MET A 406       5.545  32.554 -41.523  1.00  1.68           H  
ATOM   6295 2HE  MET A 406       4.679  33.625 -42.652  1.00  1.68           H  
ATOM   6296 3HE  MET A 406       3.769  32.657 -41.467  1.00  1.68           H  
ATOM   6297  N   PRO A 407      -0.546  31.410 -46.181  1.00  1.58           N  
ATOM   6298  CA  PRO A 407      -0.920  30.629 -47.347  1.00  1.58           C  
ATOM   6299  C   PRO A 407       0.291  30.148 -48.093  1.00  1.58           C  
ATOM   6300  O   PRO A 407       1.227  30.927 -48.309  1.00  1.58           O  
ATOM   6301  CB  PRO A 407      -1.694  31.643 -48.197  1.00  1.58           C  
ATOM   6302  CG  PRO A 407      -2.241  32.631 -47.199  1.00  1.58           C  
ATOM   6303  CD  PRO A 407      -1.153  32.766 -46.158  1.00  1.58           C  
ATOM   6304  HA  PRO A 407      -1.564  29.780 -47.058  1.00  1.58           H  
ATOM   6305 1HB  PRO A 407      -1.018  32.102 -48.940  1.00  1.58           H  
ATOM   6306 2HB  PRO A 407      -2.485  31.126 -48.764  1.00  1.58           H  
ATOM   6307 1HG  PRO A 407      -2.487  33.578 -47.690  1.00  1.58           H  
ATOM   6308 2HG  PRO A 407      -3.179  32.241 -46.768  1.00  1.58           H  
ATOM   6309 1HD  PRO A 407      -0.420  33.531 -46.447  1.00  1.58           H  
ATOM   6310 2HD  PRO A 407      -1.635  32.993 -45.213  1.00  1.58           H  
ATOM   6311  N   ILE A 408       0.267  28.898 -48.522  1.00  1.41           N  
ATOM   6312  CA  ILE A 408       1.362  28.347 -49.284  1.00  1.41           C  
ATOM   6313  C   ILE A 408       0.932  28.146 -50.733  1.00  1.41           C  
ATOM   6314  O   ILE A 408       0.037  27.340 -50.990  1.00  1.41           O  
ATOM   6315  CB  ILE A 408       1.819  27.012 -48.681  1.00  1.41           C  
ATOM   6316  CG1 ILE A 408       2.174  27.215 -47.199  1.00  1.41           C  
ATOM   6317  CG2 ILE A 408       2.975  26.449 -49.459  1.00  1.41           C  
ATOM   6318  CD1 ILE A 408       3.283  28.220 -46.949  1.00  1.41           C  
ATOM   6319  H   ILE A 408      -0.525  28.285 -48.307  1.00  1.41           H  
ATOM   6320  HA  ILE A 408       2.206  29.020 -49.212  1.00  1.41           H  
ATOM   6321  HB  ILE A 408       0.991  26.305 -48.717  1.00  1.41           H  
ATOM   6322 1HG1 ILE A 408       1.300  27.570 -46.687  1.00  1.41           H  
ATOM   6323 2HG1 ILE A 408       2.469  26.261 -46.771  1.00  1.41           H  
ATOM   6324 1HG2 ILE A 408       3.278  25.495 -49.030  1.00  1.41           H  
ATOM   6325 2HG2 ILE A 408       2.669  26.302 -50.491  1.00  1.41           H  
ATOM   6326 3HG2 ILE A 408       3.809  27.146 -49.426  1.00  1.41           H  
ATOM   6327 1HD1 ILE A 408       3.456  28.311 -45.875  1.00  1.41           H  
ATOM   6328 2HD1 ILE A 408       4.196  27.888 -47.438  1.00  1.41           H  
ATOM   6329 3HD1 ILE A 408       2.994  29.190 -47.345  1.00  1.41           H  
ATOM   6330  N   PRO A 409       1.497  28.881 -51.703  1.00  1.23           N  
ATOM   6331  CA  PRO A 409       1.187  28.734 -53.104  1.00  1.23           C  
ATOM   6332  C   PRO A 409       1.446  27.291 -53.426  1.00  1.23           C  
ATOM   6333  O   PRO A 409       2.454  26.749 -52.974  1.00  1.23           O  
ATOM   6334  CB  PRO A 409       2.193  29.669 -53.779  1.00  1.23           C  
ATOM   6335  CG  PRO A 409       2.491  30.715 -52.721  1.00  1.23           C  
ATOM   6336  CD  PRO A 409       2.463  29.955 -51.404  1.00  1.23           C  
ATOM   6337  HA  PRO A 409       0.139  29.014 -53.297  1.00  1.23           H  
ATOM   6338 1HB  PRO A 409       3.084  29.099 -54.087  1.00  1.23           H  
ATOM   6339 2HB  PRO A 409       1.755  30.096 -54.693  1.00  1.23           H  
ATOM   6340 1HG  PRO A 409       3.464  31.188 -52.917  1.00  1.23           H  
ATOM   6341 2HG  PRO A 409       1.736  31.515 -52.761  1.00  1.23           H  
ATOM   6342 1HD  PRO A 409       3.453  29.541 -51.153  1.00  1.23           H  
ATOM   6343 2HD  PRO A 409       2.078  30.638 -50.636  1.00  1.23           H  
ATOM   6344  N   VAL A 410       0.607  26.664 -54.226  1.00  1.05           N  
ATOM   6345  CA  VAL A 410       0.888  25.269 -54.479  1.00  1.05           C  
ATOM   6346  C   VAL A 410       1.626  25.094 -55.784  1.00  1.05           C  
ATOM   6347  O   VAL A 410       1.088  25.337 -56.864  1.00  1.05           O  
ATOM   6348  CB  VAL A 410      -0.395  24.442 -54.465  1.00  1.05           C  
ATOM   6349  CG1 VAL A 410      -0.039  22.974 -54.736  1.00  1.05           C  
ATOM   6350  CG2 VAL A 410      -1.069  24.630 -53.108  1.00  1.05           C  
ATOM   6351  H   VAL A 410      -0.208  27.121 -54.610  1.00  1.05           H  
ATOM   6352  HA  VAL A 410       1.512  24.890 -53.677  1.00  1.05           H  
ATOM   6353  HB  VAL A 410      -1.058  24.773 -55.261  1.00  1.05           H  
ATOM   6354 1HG1 VAL A 410      -0.920  22.363 -54.744  1.00  1.05           H  
ATOM   6355 2HG1 VAL A 410       0.456  22.903 -55.702  1.00  1.05           H  
ATOM   6356 3HG1 VAL A 410       0.632  22.619 -53.965  1.00  1.05           H  
ATOM   6357 1HG2 VAL A 410      -1.985  24.052 -53.060  1.00  1.05           H  
ATOM   6358 2HG2 VAL A 410      -0.386  24.306 -52.333  1.00  1.05           H  
ATOM   6359 3HG2 VAL A 410      -1.306  25.683 -52.952  1.00  1.05           H  
ATOM   6360  N   THR A 411       2.872  24.685 -55.652  1.00  0.92           N  
ATOM   6361  CA  THR A 411       3.779  24.480 -56.758  1.00  0.92           C  
ATOM   6362  C   THR A 411       3.561  23.100 -57.315  1.00  0.92           C  
ATOM   6363  O   THR A 411       2.919  22.279 -56.658  1.00  0.92           O  
ATOM   6364  CB  THR A 411       5.229  24.622 -56.276  1.00  0.92           C  
ATOM   6365  OG1 THR A 411       5.539  23.566 -55.321  1.00  0.92           O  
ATOM   6366  CG2 THR A 411       5.382  25.963 -55.573  1.00  0.92           C  
ATOM   6367  H   THR A 411       3.212  24.530 -54.713  1.00  0.92           H  
ATOM   6368  HA  THR A 411       3.570  25.215 -57.538  1.00  0.92           H  
ATOM   6369  HB  THR A 411       5.914  24.563 -57.121  1.00  0.92           H  
ATOM   6370  HG1 THR A 411       6.415  23.736 -54.939  1.00  0.92           H  
ATOM   6371 1HG2 THR A 411       6.406  26.075 -55.217  1.00  0.92           H  
ATOM   6372 2HG2 THR A 411       5.150  26.768 -56.270  1.00  0.92           H  
ATOM   6373 3HG2 THR A 411       4.695  26.011 -54.723  1.00  0.92           H  
ATOM   6374  N   ASP A 412       4.133  22.809 -58.477  1.00  0.82           N  
ATOM   6375  CA  ASP A 412       4.005  21.465 -59.018  1.00  0.82           C  
ATOM   6376  C   ASP A 412       4.606  20.442 -58.065  1.00  0.82           C  
ATOM   6377  O   ASP A 412       4.071  19.349 -57.899  1.00  0.82           O  
ATOM   6378  CB  ASP A 412       4.700  21.353 -60.373  1.00  0.82           C  
ATOM   6379  CG  ASP A 412       3.974  22.085 -61.493  1.00  0.82           C  
ATOM   6380  OD1 ASP A 412       2.844  22.468 -61.302  1.00  0.82           O  
ATOM   6381  OD2 ASP A 412       4.558  22.245 -62.537  1.00  0.82           O  
ATOM   6382  H   ASP A 412       4.642  23.518 -58.985  1.00  0.82           H  
ATOM   6383  HA  ASP A 412       2.945  21.240 -59.143  1.00  0.82           H  
ATOM   6384 1HB  ASP A 412       5.711  21.753 -60.293  1.00  0.82           H  
ATOM   6385 2HB  ASP A 412       4.791  20.303 -60.643  1.00  0.82           H  
ATOM   6386  N   GLU A 413       5.713  20.796 -57.407  1.00  0.76           N  
ATOM   6387  CA  GLU A 413       6.326  19.860 -56.480  1.00  0.76           C  
ATOM   6388  C   GLU A 413       5.396  19.578 -55.298  1.00  0.76           C  
ATOM   6389  O   GLU A 413       5.250  18.425 -54.876  1.00  0.76           O  
ATOM   6390  CB  GLU A 413       7.677  20.395 -55.992  1.00  0.76           C  
ATOM   6391  CG  GLU A 413       8.774  20.411 -57.066  1.00  0.76           C  
ATOM   6392  CD  GLU A 413      10.088  20.988 -56.579  1.00  0.76           C  
ATOM   6393  OE1 GLU A 413      10.130  21.483 -55.476  1.00  0.76           O  
ATOM   6394  OE2 GLU A 413      11.047  20.929 -57.313  1.00  0.76           O  
ATOM   6395  H   GLU A 413       6.115  21.708 -57.556  1.00  0.76           H  
ATOM   6396  HA  GLU A 413       6.498  18.919 -57.003  1.00  0.76           H  
ATOM   6397 1HB  GLU A 413       7.549  21.415 -55.630  1.00  0.76           H  
ATOM   6398 2HB  GLU A 413       8.028  19.791 -55.155  1.00  0.76           H  
ATOM   6399 1HG  GLU A 413       8.943  19.390 -57.407  1.00  0.76           H  
ATOM   6400 2HG  GLU A 413       8.418  20.992 -57.917  1.00  0.76           H  
ATOM   6401  N   LEU A 414       4.719  20.614 -54.780  1.00  0.73           N  
ATOM   6402  CA  LEU A 414       3.786  20.372 -53.677  1.00  0.73           C  
ATOM   6403  C   LEU A 414       2.578  19.572 -54.121  1.00  0.73           C  
ATOM   6404  O   LEU A 414       2.122  18.676 -53.409  1.00  0.73           O  
ATOM   6405  CB  LEU A 414       3.297  21.680 -53.055  1.00  0.73           C  
ATOM   6406  CG  LEU A 414       4.290  22.463 -52.231  1.00  0.73           C  
ATOM   6407  CD1 LEU A 414       3.700  23.817 -51.887  1.00  0.73           C  
ATOM   6408  CD2 LEU A 414       4.579  21.681 -50.961  1.00  0.73           C  
ATOM   6409  H   LEU A 414       4.864  21.563 -55.136  1.00  0.73           H  
ATOM   6410  HA  LEU A 414       4.308  19.803 -52.910  1.00  0.73           H  
ATOM   6411 1HB  LEU A 414       2.977  22.330 -53.866  1.00  0.73           H  
ATOM   6412 2HB  LEU A 414       2.436  21.468 -52.428  1.00  0.73           H  
ATOM   6413  HG  LEU A 414       5.210  22.613 -52.794  1.00  0.73           H  
ATOM   6414 1HD1 LEU A 414       4.412  24.379 -51.285  1.00  0.73           H  
ATOM   6415 2HD1 LEU A 414       3.503  24.361 -52.789  1.00  0.73           H  
ATOM   6416 3HD1 LEU A 414       2.773  23.688 -51.327  1.00  0.73           H  
ATOM   6417 1HD2 LEU A 414       5.291  22.233 -50.346  1.00  0.73           H  
ATOM   6418 2HD2 LEU A 414       3.650  21.539 -50.403  1.00  0.73           H  
ATOM   6419 3HD2 LEU A 414       4.999  20.709 -51.220  1.00  0.73           H  
ATOM   6420  N   LEU A 415       2.081  19.861 -55.315  1.00  0.72           N  
ATOM   6421  CA  LEU A 415       0.896  19.192 -55.809  1.00  0.72           C  
ATOM   6422  C   LEU A 415       1.188  17.713 -56.054  1.00  0.72           C  
ATOM   6423  O   LEU A 415       0.409  16.843 -55.657  1.00  0.72           O  
ATOM   6424  CB  LEU A 415       0.441  19.860 -57.099  1.00  0.72           C  
ATOM   6425  CG  LEU A 415      -0.834  19.349 -57.696  1.00  0.72           C  
ATOM   6426  CD1 LEU A 415      -1.962  19.566 -56.691  1.00  0.72           C  
ATOM   6427  CD2 LEU A 415      -1.104  20.095 -58.981  1.00  0.72           C  
ATOM   6428  H   LEU A 415       2.505  20.602 -55.874  1.00  0.72           H  
ATOM   6429  HA  LEU A 415       0.111  19.278 -55.061  1.00  0.72           H  
ATOM   6430 1HB  LEU A 415       0.330  20.920 -56.924  1.00  0.72           H  
ATOM   6431 2HB  LEU A 415       1.228  19.729 -57.843  1.00  0.72           H  
ATOM   6432  HG  LEU A 415      -0.750  18.285 -57.900  1.00  0.72           H  
ATOM   6433 1HD1 LEU A 415      -2.891  19.218 -57.120  1.00  0.72           H  
ATOM   6434 2HD1 LEU A 415      -1.751  19.020 -55.768  1.00  0.72           H  
ATOM   6435 3HD1 LEU A 415      -2.047  20.628 -56.473  1.00  0.72           H  
ATOM   6436 1HD2 LEU A 415      -2.033  19.739 -59.424  1.00  0.72           H  
ATOM   6437 2HD2 LEU A 415      -1.186  21.164 -58.771  1.00  0.72           H  
ATOM   6438 3HD2 LEU A 415      -0.279  19.926 -59.676  1.00  0.72           H  
ATOM   6439  N   ARG A 416       2.327  17.423 -56.686  1.00  0.72           N  
ATOM   6440  CA  ARG A 416       2.718  16.049 -56.966  1.00  0.72           C  
ATOM   6441  C   ARG A 416       2.990  15.300 -55.669  1.00  0.72           C  
ATOM   6442  O   ARG A 416       2.593  14.138 -55.523  1.00  0.72           O  
ATOM   6443  CB  ARG A 416       3.960  16.042 -57.832  1.00  0.72           C  
ATOM   6444  CG  ARG A 416       3.733  16.525 -59.257  1.00  0.72           C  
ATOM   6445  CD  ARG A 416       5.010  16.684 -59.994  1.00  0.72           C  
ATOM   6446  NE  ARG A 416       4.800  17.235 -61.326  1.00  0.72           N  
ATOM   6447  CZ  ARG A 416       5.783  17.649 -62.150  1.00  0.72           C  
ATOM   6448  NH1 ARG A 416       7.042  17.559 -61.776  1.00  0.72           N  
ATOM   6449  NH2 ARG A 416       5.482  18.152 -63.334  1.00  0.72           N  
ATOM   6450  H   ARG A 416       2.938  18.176 -57.001  1.00  0.72           H  
ATOM   6451  HA  ARG A 416       1.907  15.556 -57.499  1.00  0.72           H  
ATOM   6452 1HB  ARG A 416       4.715  16.689 -57.381  1.00  0.72           H  
ATOM   6453 2HB  ARG A 416       4.371  15.035 -57.876  1.00  0.72           H  
ATOM   6454 1HG  ARG A 416       3.128  15.791 -59.786  1.00  0.72           H  
ATOM   6455 2HG  ARG A 416       3.207  17.476 -59.246  1.00  0.72           H  
ATOM   6456 1HD  ARG A 416       5.656  17.369 -59.440  1.00  0.72           H  
ATOM   6457 2HD  ARG A 416       5.503  15.718 -60.095  1.00  0.72           H  
ATOM   6458  HE  ARG A 416       3.847  17.325 -61.652  1.00  0.72           H  
ATOM   6459 1HH1 ARG A 416       7.273  17.178 -60.869  1.00  0.72           H  
ATOM   6460 2HH1 ARG A 416       7.776  17.872 -62.395  1.00  0.72           H  
ATOM   6461 1HH2 ARG A 416       4.515  18.230 -63.620  1.00  0.72           H  
ATOM   6462 2HH2 ARG A 416       6.216  18.467 -63.952  1.00  0.72           H  
ATOM   6463  N   SER A 417       3.621  15.979 -54.698  1.00  0.72           N  
ATOM   6464  CA  SER A 417       3.901  15.370 -53.410  1.00  0.72           C  
ATOM   6465  C   SER A 417       2.588  15.024 -52.735  1.00  0.72           C  
ATOM   6466  O   SER A 417       2.448  13.954 -52.142  1.00  0.72           O  
ATOM   6467  CB  SER A 417       4.698  16.312 -52.528  1.00  0.72           C  
ATOM   6468  OG  SER A 417       5.970  16.557 -53.070  1.00  0.72           O  
ATOM   6469  H   SER A 417       3.951  16.932 -54.856  1.00  0.72           H  
ATOM   6470  HA  SER A 417       4.470  14.453 -53.567  1.00  0.72           H  
ATOM   6471 1HB  SER A 417       4.160  17.252 -52.420  1.00  0.72           H  
ATOM   6472 2HB  SER A 417       4.799  15.878 -51.537  1.00  0.72           H  
ATOM   6473  HG  SER A 417       5.811  17.110 -53.868  1.00  0.72           H  
ATOM   6474  N   LEU A 418       1.608  15.916 -52.863  1.00  0.74           N  
ATOM   6475  CA  LEU A 418       0.308  15.692 -52.282  1.00  0.74           C  
ATOM   6476  C   LEU A 418      -0.398  14.507 -52.927  1.00  0.74           C  
ATOM   6477  O   LEU A 418      -1.019  13.702 -52.229  1.00  0.74           O  
ATOM   6478  CB  LEU A 418      -0.565  16.924 -52.382  1.00  0.74           C  
ATOM   6479  CG  LEU A 418      -1.840  16.706 -51.754  1.00  0.74           C  
ATOM   6480  CD1 LEU A 418      -1.579  16.362 -50.363  1.00  0.74           C  
ATOM   6481  CD2 LEU A 418      -2.723  17.926 -51.884  1.00  0.74           C  
ATOM   6482  H   LEU A 418       1.784  16.799 -53.340  1.00  0.74           H  
ATOM   6483  HA  LEU A 418       0.451  15.470 -51.227  1.00  0.74           H  
ATOM   6484 1HB  LEU A 418      -0.066  17.744 -51.898  1.00  0.74           H  
ATOM   6485 2HB  LEU A 418      -0.725  17.175 -53.427  1.00  0.74           H  
ATOM   6486  HG  LEU A 418      -2.304  15.867 -52.198  1.00  0.74           H  
ATOM   6487 1HD1 LEU A 418      -2.486  16.153 -49.911  1.00  0.74           H  
ATOM   6488 2HD1 LEU A 418      -0.953  15.483 -50.308  1.00  0.74           H  
ATOM   6489 3HD1 LEU A 418      -1.086  17.192 -49.862  1.00  0.74           H  
ATOM   6490 1HD2 LEU A 418      -3.674  17.722 -51.402  1.00  0.74           H  
ATOM   6491 2HD2 LEU A 418      -2.244  18.779 -51.411  1.00  0.74           H  
ATOM   6492 3HD2 LEU A 418      -2.890  18.146 -52.934  1.00  0.74           H  
ATOM   6493  N   LYS A 419      -0.323  14.387 -54.255  1.00  0.76           N  
ATOM   6494  CA  LYS A 419      -0.951  13.242 -54.903  1.00  0.76           C  
ATOM   6495  C   LYS A 419      -0.300  11.957 -54.393  1.00  0.76           C  
ATOM   6496  O   LYS A 419      -0.988  10.969 -54.126  1.00  0.76           O  
ATOM   6497  CB  LYS A 419      -0.842  13.332 -56.429  1.00  0.76           C  
ATOM   6498  CG  LYS A 419      -1.723  14.407 -57.059  1.00  0.76           C  
ATOM   6499  CD  LYS A 419      -1.587  14.471 -58.559  1.00  0.76           C  
ATOM   6500  CE  LYS A 419      -2.489  15.562 -59.133  1.00  0.76           C  
ATOM   6501  NZ  LYS A 419      -2.363  15.669 -60.620  1.00  0.76           N  
ATOM   6502  H   LYS A 419       0.160  15.099 -54.804  1.00  0.76           H  
ATOM   6503  HA  LYS A 419      -2.004  13.216 -54.630  1.00  0.76           H  
ATOM   6504 1HB  LYS A 419       0.192  13.550 -56.698  1.00  0.76           H  
ATOM   6505 2HB  LYS A 419      -1.103  12.372 -56.870  1.00  0.76           H  
ATOM   6506 1HG  LYS A 419      -2.764  14.209 -56.812  1.00  0.76           H  
ATOM   6507 2HG  LYS A 419      -1.438  15.375 -56.659  1.00  0.76           H  
ATOM   6508 1HD  LYS A 419      -0.550  14.689 -58.819  1.00  0.76           H  
ATOM   6509 2HD  LYS A 419      -1.862  13.509 -58.993  1.00  0.76           H  
ATOM   6510 1HE  LYS A 419      -3.524  15.335 -58.877  1.00  0.76           H  
ATOM   6511 2HE  LYS A 419      -2.219  16.517 -58.684  1.00  0.76           H  
ATOM   6512 1HZ  LYS A 419      -2.975  16.399 -60.959  1.00  0.76           H  
ATOM   6513 2HZ  LYS A 419      -1.409  15.891 -60.866  1.00  0.76           H  
ATOM   6514 3HZ  LYS A 419      -2.623  14.791 -61.046  1.00  0.76           H  
ATOM   6515  N   LYS A 420       1.023  11.984 -54.184  1.00  0.79           N  
ATOM   6516  CA  LYS A 420       1.705  10.809 -53.660  1.00  0.79           C  
ATOM   6517  C   LYS A 420       1.202  10.504 -52.254  1.00  0.79           C  
ATOM   6518  O   LYS A 420       0.877   9.355 -51.955  1.00  0.79           O  
ATOM   6519  CB  LYS A 420       3.223  11.018 -53.633  1.00  0.79           C  
ATOM   6520  CG  LYS A 420       4.039   9.815 -53.095  1.00  0.79           C  
ATOM   6521  CD  LYS A 420       3.942   8.590 -54.007  1.00  0.79           C  
ATOM   6522  CE  LYS A 420       5.030   7.531 -53.669  1.00  0.79           C  
ATOM   6523  NZ  LYS A 420       4.802   6.839 -52.342  1.00  0.79           N  
ATOM   6524  H   LYS A 420       1.561  12.816 -54.428  1.00  0.79           H  
ATOM   6525  HA  LYS A 420       1.478   9.956 -54.295  1.00  0.79           H  
ATOM   6526 1HB  LYS A 420       3.575  11.257 -54.636  1.00  0.79           H  
ATOM   6527 2HB  LYS A 420       3.457  11.866 -53.004  1.00  0.79           H  
ATOM   6528 1HG  LYS A 420       5.084  10.103 -52.995  1.00  0.79           H  
ATOM   6529 2HG  LYS A 420       3.663   9.538 -52.104  1.00  0.79           H  
ATOM   6530 1HD  LYS A 420       2.961   8.130 -53.874  1.00  0.79           H  
ATOM   6531 2HD  LYS A 420       4.050   8.895 -55.045  1.00  0.79           H  
ATOM   6532 1HE  LYS A 420       5.046   6.780 -54.456  1.00  0.79           H  
ATOM   6533 2HE  LYS A 420       5.995   8.031 -53.636  1.00  0.79           H  
ATOM   6534 1HZ  LYS A 420       5.523   6.174 -52.175  1.00  0.79           H  
ATOM   6535 2HZ  LYS A 420       4.760   7.476 -51.536  1.00  0.79           H  
ATOM   6536 3HZ  LYS A 420       3.904   6.351 -52.323  1.00  0.79           H  
ATOM   6537  N   GLU A 421       1.069  11.535 -51.411  1.00  0.84           N  
ATOM   6538  CA  GLU A 421       0.593  11.316 -50.052  1.00  0.84           C  
ATOM   6539  C   GLU A 421      -0.802  10.729 -50.058  1.00  0.84           C  
ATOM   6540  O   GLU A 421      -1.074   9.769 -49.334  1.00  0.84           O  
ATOM   6541  CB  GLU A 421       0.567  12.637 -49.273  1.00  0.84           C  
ATOM   6542  CG  GLU A 421       0.006  12.559 -47.842  1.00  0.84           C  
ATOM   6543  CD  GLU A 421       0.855  11.806 -46.832  1.00  0.84           C  
ATOM   6544  OE1 GLU A 421       2.037  11.662 -47.047  1.00  0.84           O  
ATOM   6545  OE2 GLU A 421       0.296  11.368 -45.833  1.00  0.84           O  
ATOM   6546  H   GLU A 421       1.346  12.469 -51.708  1.00  0.84           H  
ATOM   6547  HA  GLU A 421       1.266  10.617 -49.558  1.00  0.84           H  
ATOM   6548 1HB  GLU A 421       1.574  13.050 -49.228  1.00  0.84           H  
ATOM   6549 2HB  GLU A 421      -0.044  13.350 -49.812  1.00  0.84           H  
ATOM   6550 1HG  GLU A 421      -0.143  13.574 -47.478  1.00  0.84           H  
ATOM   6551 2HG  GLU A 421      -0.970  12.086 -47.901  1.00  0.84           H  
ATOM   6552  N   ALA A 422      -1.684  11.245 -50.911  1.00  0.89           N  
ATOM   6553  CA  ALA A 422      -3.035  10.720 -50.936  1.00  0.89           C  
ATOM   6554  C   ALA A 422      -3.011   9.235 -51.297  1.00  0.89           C  
ATOM   6555  O   ALA A 422      -3.678   8.418 -50.650  1.00  0.89           O  
ATOM   6556  CB  ALA A 422      -3.874  11.515 -51.931  1.00  0.89           C  
ATOM   6557  H   ALA A 422      -1.417  12.028 -51.508  1.00  0.89           H  
ATOM   6558  HA  ALA A 422      -3.465  10.823 -49.941  1.00  0.89           H  
ATOM   6559 1HB  ALA A 422      -4.893  11.145 -51.938  1.00  0.89           H  
ATOM   6560 2HB  ALA A 422      -3.872  12.564 -51.639  1.00  0.89           H  
ATOM   6561 3HB  ALA A 422      -3.443  11.417 -52.928  1.00  0.89           H  
ATOM   6562  N   ARG A 423      -2.175   8.871 -52.271  1.00  0.95           N  
ATOM   6563  CA  ARG A 423      -2.080   7.488 -52.720  1.00  0.95           C  
ATOM   6564  C   ARG A 423      -1.489   6.579 -51.646  1.00  0.95           C  
ATOM   6565  O   ARG A 423      -1.975   5.461 -51.428  1.00  0.95           O  
ATOM   6566  CB  ARG A 423      -1.289   7.462 -54.019  1.00  0.95           C  
ATOM   6567  CG  ARG A 423      -2.095   8.074 -55.176  1.00  0.95           C  
ATOM   6568  CD  ARG A 423      -1.350   8.307 -56.422  1.00  0.95           C  
ATOM   6569  NE  ARG A 423      -2.248   8.882 -57.444  1.00  0.95           N  
ATOM   6570  CZ  ARG A 423      -1.857   9.471 -58.591  1.00  0.95           C  
ATOM   6571  NH1 ARG A 423      -0.573   9.579 -58.871  1.00  0.95           N  
ATOM   6572  NH2 ARG A 423      -2.763   9.944 -59.445  1.00  0.95           N  
ATOM   6573  H   ARG A 423      -1.628   9.585 -52.758  1.00  0.95           H  
ATOM   6574  HA  ARG A 423      -3.086   7.137 -52.940  1.00  0.95           H  
ATOM   6575 1HB  ARG A 423      -0.374   8.040 -53.901  1.00  0.95           H  
ATOM   6576 2HB  ARG A 423      -1.015   6.441 -54.277  1.00  0.95           H  
ATOM   6577 1HG  ARG A 423      -2.897   7.381 -55.424  1.00  0.95           H  
ATOM   6578 2HG  ARG A 423      -2.530   9.021 -54.850  1.00  0.95           H  
ATOM   6579 1HD  ARG A 423      -0.538   9.015 -56.237  1.00  0.95           H  
ATOM   6580 2HD  ARG A 423      -0.949   7.369 -56.798  1.00  0.95           H  
ATOM   6581  HE  ARG A 423      -3.247   8.823 -57.268  1.00  0.95           H  
ATOM   6582 1HH1 ARG A 423       0.116   9.220 -58.226  1.00  0.95           H  
ATOM   6583 2HH1 ARG A 423      -0.279  10.019 -59.732  1.00  0.95           H  
ATOM   6584 1HH2 ARG A 423      -3.782   9.863 -59.253  1.00  0.95           H  
ATOM   6585 2HH2 ARG A 423      -2.462  10.379 -60.301  1.00  0.95           H  
ATOM   6586  N   ASP A 424      -0.484   7.067 -50.923  1.00  1.02           N  
ATOM   6587  CA  ASP A 424       0.081   6.256 -49.861  1.00  1.02           C  
ATOM   6588  C   ASP A 424      -0.971   6.047 -48.770  1.00  1.02           C  
ATOM   6589  O   ASP A 424      -1.093   4.948 -48.212  1.00  1.02           O  
ATOM   6590  CB  ASP A 424       1.356   6.891 -49.292  1.00  1.02           C  
ATOM   6591  CG  ASP A 424       2.569   6.807 -50.270  1.00  1.02           C  
ATOM   6592  OD1 ASP A 424       2.495   6.091 -51.249  1.00  1.02           O  
ATOM   6593  OD2 ASP A 424       3.592   7.444 -50.042  1.00  1.02           O  
ATOM   6594  H   ASP A 424      -0.104   7.991 -51.131  1.00  1.02           H  
ATOM   6595  HA  ASP A 424       0.342   5.280 -50.271  1.00  1.02           H  
ATOM   6596 1HB  ASP A 424       1.158   7.948 -49.075  1.00  1.02           H  
ATOM   6597 2HB  ASP A 424       1.619   6.407 -48.354  1.00  1.02           H  
ATOM   6598  N   GLN A 425      -1.771   7.083 -48.486  1.00  1.10           N  
ATOM   6599  CA  GLN A 425      -2.790   6.928 -47.465  1.00  1.10           C  
ATOM   6600  C   GLN A 425      -3.796   5.891 -47.908  1.00  1.10           C  
ATOM   6601  O   GLN A 425      -4.179   5.039 -47.113  1.00  1.10           O  
ATOM   6602  CB  GLN A 425      -3.527   8.237 -47.171  1.00  1.10           C  
ATOM   6603  CG  GLN A 425      -2.692   9.300 -46.477  1.00  1.10           C  
ATOM   6604  CD  GLN A 425      -3.449  10.605 -46.258  1.00  1.10           C  
ATOM   6605  OE1 GLN A 425      -4.645  10.735 -46.569  1.00  1.10           O  
ATOM   6606  NE2 GLN A 425      -2.738  11.587 -45.721  1.00  1.10           N  
ATOM   6607  H   GLN A 425      -1.649   7.983 -48.954  1.00  1.10           H  
ATOM   6608  HA  GLN A 425      -2.316   6.579 -46.548  1.00  1.10           H  
ATOM   6609 1HB  GLN A 425      -3.895   8.660 -48.105  1.00  1.10           H  
ATOM   6610 2HB  GLN A 425      -4.389   8.028 -46.546  1.00  1.10           H  
ATOM   6611 1HG  GLN A 425      -2.390   8.922 -45.504  1.00  1.10           H  
ATOM   6612 2HG  GLN A 425      -1.811   9.517 -47.065  1.00  1.10           H  
ATOM   6613 1HE2 GLN A 425      -3.154  12.479 -45.539  1.00  1.10           H  
ATOM   6614 2HE2 GLN A 425      -1.737  11.441 -45.517  1.00  1.10           H  
ATOM   6615  N   GLN A 426      -4.166   5.893 -49.190  1.00  1.17           N  
ATOM   6616  CA  GLN A 426      -5.130   4.915 -49.666  1.00  1.17           C  
ATOM   6617  C   GLN A 426      -4.704   3.496 -49.334  1.00  1.17           C  
ATOM   6618  O   GLN A 426      -5.512   2.709 -48.837  1.00  1.17           O  
ATOM   6619  CB  GLN A 426      -5.341   5.033 -51.173  1.00  1.17           C  
ATOM   6620  CG  GLN A 426      -6.409   4.100 -51.716  1.00  1.17           C  
ATOM   6621  CD  GLN A 426      -5.873   2.680 -52.074  1.00  1.17           C  
ATOM   6622  OE1 GLN A 426      -4.724   2.469 -52.523  1.00  1.17           O  
ATOM   6623  NE2 GLN A 426      -6.742   1.701 -51.853  1.00  1.17           N  
ATOM   6624  H   GLN A 426      -3.818   6.618 -49.822  1.00  1.17           H  
ATOM   6625  HA  GLN A 426      -6.082   5.106 -49.171  1.00  1.17           H  
ATOM   6626 1HB  GLN A 426      -5.609   6.055 -51.420  1.00  1.17           H  
ATOM   6627 2HB  GLN A 426      -4.411   4.815 -51.690  1.00  1.17           H  
ATOM   6628 1HG  GLN A 426      -7.165   3.973 -50.937  1.00  1.17           H  
ATOM   6629 2HG  GLN A 426      -6.868   4.556 -52.579  1.00  1.17           H  
ATOM   6630 1HE2 GLN A 426      -6.507   0.716 -52.017  1.00  1.17           H  
ATOM   6631 2HE2 GLN A 426      -7.648   1.913 -51.485  1.00  1.17           H  
ATOM   6632  N   GLU A 427      -3.427   3.165 -49.554  1.00  1.26           N  
ATOM   6633  CA  GLU A 427      -2.984   1.803 -49.252  1.00  1.26           C  
ATOM   6634  C   GLU A 427      -3.120   1.493 -47.761  1.00  1.26           C  
ATOM   6635  O   GLU A 427      -3.467   0.369 -47.362  1.00  1.26           O  
ATOM   6636  CB  GLU A 427      -1.545   1.564 -49.705  1.00  1.26           C  
ATOM   6637  CG  GLU A 427      -1.382   1.540 -51.210  1.00  1.26           C  
ATOM   6638  CD  GLU A 427       0.018   1.205 -51.684  1.00  1.26           C  
ATOM   6639  OE1 GLU A 427       0.902   1.039 -50.875  1.00  1.26           O  
ATOM   6640  OE2 GLU A 427       0.189   1.115 -52.881  1.00  1.26           O  
ATOM   6641  H   GLU A 427      -2.794   3.857 -49.967  1.00  1.26           H  
ATOM   6642  HA  GLU A 427      -3.626   1.112 -49.800  1.00  1.26           H  
ATOM   6643 1HB  GLU A 427      -0.907   2.359 -49.311  1.00  1.26           H  
ATOM   6644 2HB  GLU A 427      -1.184   0.619 -49.302  1.00  1.26           H  
ATOM   6645 1HG  GLU A 427      -2.083   0.814 -51.624  1.00  1.26           H  
ATOM   6646 2HG  GLU A 427      -1.663   2.526 -51.591  1.00  1.26           H  
ATOM   6647  N   HIS A 428      -2.874   2.496 -46.921  1.00  1.35           N  
ATOM   6648  CA  HIS A 428      -2.978   2.287 -45.484  1.00  1.35           C  
ATOM   6649  C   HIS A 428      -4.429   2.088 -45.070  1.00  1.35           C  
ATOM   6650  O   HIS A 428      -4.727   1.245 -44.221  1.00  1.35           O  
ATOM   6651  CB  HIS A 428      -2.401   3.477 -44.724  1.00  1.35           C  
ATOM   6652  CG  HIS A 428      -0.905   3.576 -44.768  1.00  1.35           C  
ATOM   6653  ND1 HIS A 428      -0.227   4.050 -45.866  1.00  1.35           N  
ATOM   6654  CD2 HIS A 428       0.038   3.285 -43.842  1.00  1.35           C  
ATOM   6655  CE1 HIS A 428       1.063   4.046 -45.626  1.00  1.35           C  
ATOM   6656  NE2 HIS A 428       1.258   3.593 -44.394  1.00  1.35           N  
ATOM   6657  H   HIS A 428      -2.579   3.406 -47.291  1.00  1.35           H  
ATOM   6658  HA  HIS A 428      -2.423   1.394 -45.203  1.00  1.35           H  
ATOM   6659 1HB  HIS A 428      -2.807   4.394 -45.134  1.00  1.35           H  
ATOM   6660 2HB  HIS A 428      -2.717   3.429 -43.702  1.00  1.35           H  
ATOM   6661  HD1 HIS A 428      -0.641   4.363 -46.738  1.00  1.35           H  
ATOM   6662  HD2 HIS A 428      -0.016   2.895 -42.823  1.00  1.35           H  
ATOM   6663  HE1 HIS A 428       1.764   4.390 -46.388  1.00  1.35           H  
ATOM   6664  N   ILE A 429      -5.335   2.821 -45.703  1.00  1.43           N  
ATOM   6665  CA  ILE A 429      -6.742   2.754 -45.344  1.00  1.43           C  
ATOM   6666  C   ILE A 429      -7.345   1.442 -45.833  1.00  1.43           C  
ATOM   6667  O   ILE A 429      -8.141   0.813 -45.123  1.00  1.43           O  
ATOM   6668  CB  ILE A 429      -7.520   3.928 -45.925  1.00  1.43           C  
ATOM   6669  CG1 ILE A 429      -6.955   5.221 -45.425  1.00  1.43           C  
ATOM   6670  CG2 ILE A 429      -8.932   3.829 -45.446  1.00  1.43           C  
ATOM   6671  CD1 ILE A 429      -6.999   5.356 -43.979  1.00  1.43           C  
ATOM   6672  H   ILE A 429      -5.018   3.487 -46.410  1.00  1.43           H  
ATOM   6673  HA  ILE A 429      -6.826   2.790 -44.259  1.00  1.43           H  
ATOM   6674  HB  ILE A 429      -7.471   3.921 -47.018  1.00  1.43           H  
ATOM   6675 1HG1 ILE A 429      -5.946   5.291 -45.701  1.00  1.43           H  
ATOM   6676 2HG1 ILE A 429      -7.482   6.021 -45.882  1.00  1.43           H  
ATOM   6677 1HG2 ILE A 429      -9.482   4.662 -45.821  1.00  1.43           H  
ATOM   6678 2HG2 ILE A 429      -9.372   2.899 -45.798  1.00  1.43           H  
ATOM   6679 3HG2 ILE A 429      -8.960   3.851 -44.353  1.00  1.43           H  
ATOM   6680 1HD1 ILE A 429      -6.564   6.307 -43.672  1.00  1.43           H  
ATOM   6681 2HD1 ILE A 429      -8.032   5.309 -43.631  1.00  1.43           H  
ATOM   6682 3HD1 ILE A 429      -6.426   4.543 -43.541  1.00  1.43           H  
ATOM   6683  N   GLU A 430      -6.998   1.031 -47.060  1.00  1.50           N  
ATOM   6684  CA  GLU A 430      -7.476  -0.248 -47.573  1.00  1.50           C  
ATOM   6685  C   GLU A 430      -7.008  -1.371 -46.656  1.00  1.50           C  
ATOM   6686  O   GLU A 430      -7.780  -2.282 -46.340  1.00  1.50           O  
ATOM   6687  CB  GLU A 430      -7.008  -0.501 -49.010  1.00  1.50           C  
ATOM   6688  CG  GLU A 430      -7.485  -1.852 -49.587  1.00  1.50           C  
ATOM   6689  CD  GLU A 430      -7.108  -2.122 -51.070  1.00  1.50           C  
ATOM   6690  OE1 GLU A 430      -6.683  -1.226 -51.783  1.00  1.50           O  
ATOM   6691  OE2 GLU A 430      -7.246  -3.266 -51.467  1.00  1.50           O  
ATOM   6692  H   GLU A 430      -6.374   1.603 -47.630  1.00  1.50           H  
ATOM   6693  HA  GLU A 430      -8.566  -0.235 -47.570  1.00  1.50           H  
ATOM   6694 1HB  GLU A 430      -7.392   0.289 -49.644  1.00  1.50           H  
ATOM   6695 2HB  GLU A 430      -5.917  -0.457 -49.054  1.00  1.50           H  
ATOM   6696 1HG  GLU A 430      -7.055  -2.644 -48.975  1.00  1.50           H  
ATOM   6697 2HG  GLU A 430      -8.566  -1.910 -49.481  1.00  1.50           H  
ATOM   6698  N   THR A 431      -5.755  -1.290 -46.185  1.00  1.58           N  
ATOM   6699  CA  THR A 431      -5.233  -2.299 -45.280  1.00  1.58           C  
ATOM   6700  C   THR A 431      -6.074  -2.342 -44.011  1.00  1.58           C  
ATOM   6701  O   THR A 431      -6.508  -3.418 -43.586  1.00  1.58           O  
ATOM   6702  CB  THR A 431      -3.768  -2.019 -44.915  1.00  1.58           C  
ATOM   6703  OG1 THR A 431      -2.959  -2.056 -46.107  1.00  1.58           O  
ATOM   6704  CG2 THR A 431      -3.278  -3.054 -43.917  1.00  1.58           C  
ATOM   6705  H   THR A 431      -5.133  -0.536 -46.485  1.00  1.58           H  
ATOM   6706  HA  THR A 431      -5.294  -3.271 -45.766  1.00  1.58           H  
ATOM   6707  HB  THR A 431      -3.686  -1.033 -44.467  1.00  1.58           H  
ATOM   6708  HG1 THR A 431      -3.197  -1.284 -46.680  1.00  1.58           H  
ATOM   6709 1HG2 THR A 431      -2.245  -2.843 -43.665  1.00  1.58           H  
ATOM   6710 2HG2 THR A 431      -3.891  -3.004 -43.018  1.00  1.58           H  
ATOM   6711 3HG2 THR A 431      -3.351  -4.049 -44.352  1.00  1.58           H  
ATOM   6712  N   VAL A 432      -6.379  -1.169 -43.444  1.00  1.64           N  
ATOM   6713  CA  VAL A 432      -7.193  -1.144 -42.240  1.00  1.64           C  
ATOM   6714  C   VAL A 432      -8.536  -1.781 -42.495  1.00  1.64           C  
ATOM   6715  O   VAL A 432      -8.984  -2.601 -41.698  1.00  1.64           O  
ATOM   6716  CB  VAL A 432      -7.463   0.294 -41.756  1.00  1.64           C  
ATOM   6717  CG1 VAL A 432      -8.493   0.279 -40.654  1.00  1.64           C  
ATOM   6718  CG2 VAL A 432      -6.218   0.919 -41.238  1.00  1.64           C  
ATOM   6719  H   VAL A 432      -5.997  -0.303 -43.826  1.00  1.64           H  
ATOM   6720  HA  VAL A 432      -6.675  -1.696 -41.456  1.00  1.64           H  
ATOM   6721  HB  VAL A 432      -7.853   0.883 -42.583  1.00  1.64           H  
ATOM   6722 1HG1 VAL A 432      -8.680   1.293 -40.325  1.00  1.64           H  
ATOM   6723 2HG1 VAL A 432      -9.425  -0.161 -41.010  1.00  1.64           H  
ATOM   6724 3HG1 VAL A 432      -8.124  -0.302 -39.810  1.00  1.64           H  
ATOM   6725 1HG2 VAL A 432      -6.454   1.927 -40.918  1.00  1.64           H  
ATOM   6726 2HG2 VAL A 432      -5.835   0.343 -40.395  1.00  1.64           H  
ATOM   6727 3HG2 VAL A 432      -5.478   0.949 -42.011  1.00  1.64           H  
ATOM   6728  N   THR A 433      -9.163  -1.441 -43.623  1.00  1.71           N  
ATOM   6729  CA  THR A 433     -10.472  -1.978 -43.947  1.00  1.71           C  
ATOM   6730  C   THR A 433     -10.431  -3.500 -44.022  1.00  1.71           C  
ATOM   6731  O   THR A 433     -11.272  -4.186 -43.432  1.00  1.71           O  
ATOM   6732  CB  THR A 433     -10.981  -1.421 -45.281  1.00  1.71           C  
ATOM   6733  OG1 THR A 433     -11.072   0.005 -45.191  1.00  1.71           O  
ATOM   6734  CG2 THR A 433     -12.366  -1.998 -45.596  1.00  1.71           C  
ATOM   6735  H   THR A 433      -8.726  -0.763 -44.251  1.00  1.71           H  
ATOM   6736  HA  THR A 433     -11.164  -1.684 -43.166  1.00  1.71           H  
ATOM   6737  HB  THR A 433     -10.285  -1.685 -46.077  1.00  1.71           H  
ATOM   6738  HG1 THR A 433     -10.172   0.361 -45.029  1.00  1.71           H  
ATOM   6739 1HG2 THR A 433     -12.723  -1.594 -46.544  1.00  1.71           H  
ATOM   6740 2HG2 THR A 433     -12.300  -3.085 -45.668  1.00  1.71           H  
ATOM   6741 3HG2 THR A 433     -13.062  -1.730 -44.803  1.00  1.71           H  
ATOM   6742  N   ARG A 434      -9.433  -4.043 -44.714  1.00  1.81           N  
ATOM   6743  CA  ARG A 434      -9.312  -5.487 -44.841  1.00  1.81           C  
ATOM   6744  C   ARG A 434      -9.138  -6.159 -43.479  1.00  1.81           C  
ATOM   6745  O   ARG A 434      -9.682  -7.245 -43.251  1.00  1.81           O  
ATOM   6746  CB  ARG A 434      -8.190  -5.841 -45.797  1.00  1.81           C  
ATOM   6747  CG  ARG A 434      -8.536  -5.536 -47.270  1.00  1.81           C  
ATOM   6748  CD  ARG A 434      -7.449  -5.901 -48.211  1.00  1.81           C  
ATOM   6749  NE  ARG A 434      -7.798  -5.571 -49.598  1.00  1.81           N  
ATOM   6750  CZ  ARG A 434      -8.540  -6.332 -50.417  1.00  1.81           C  
ATOM   6751  NH1 ARG A 434      -9.041  -7.485 -50.016  1.00  1.81           N  
ATOM   6752  NH2 ARG A 434      -8.752  -5.890 -51.633  1.00  1.81           N  
ATOM   6753  H   ARG A 434      -8.755  -3.435 -45.179  1.00  1.81           H  
ATOM   6754  HA  ARG A 434     -10.235  -5.860 -45.284  1.00  1.81           H  
ATOM   6755 1HB  ARG A 434      -7.299  -5.265 -45.538  1.00  1.81           H  
ATOM   6756 2HB  ARG A 434      -7.945  -6.897 -45.711  1.00  1.81           H  
ATOM   6757 1HG  ARG A 434      -9.430  -6.090 -47.551  1.00  1.81           H  
ATOM   6758 2HG  ARG A 434      -8.728  -4.466 -47.377  1.00  1.81           H  
ATOM   6759 1HD  ARG A 434      -6.551  -5.339 -47.947  1.00  1.81           H  
ATOM   6760 2HD  ARG A 434      -7.245  -6.967 -48.152  1.00  1.81           H  
ATOM   6761  HE  ARG A 434      -7.456  -4.688 -50.005  1.00  1.81           H  
ATOM   6762 1HH1 ARG A 434      -8.869  -7.810 -49.076  1.00  1.81           H  
ATOM   6763 2HH1 ARG A 434      -9.596  -8.041 -50.650  1.00  1.81           H  
ATOM   6764 1HH2 ARG A 434      -8.332  -4.986 -51.894  1.00  1.81           H  
ATOM   6765 2HH2 ARG A 434      -9.300  -6.423 -52.288  1.00  1.81           H  
ATOM   6766  N   MET A 435      -8.457  -5.479 -42.547  1.00  1.97           N  
ATOM   6767  CA  MET A 435      -8.241  -6.004 -41.200  1.00  1.97           C  
ATOM   6768  C   MET A 435      -9.489  -5.870 -40.319  1.00  1.97           C  
ATOM   6769  O   MET A 435      -9.483  -6.260 -39.152  1.00  1.97           O  
ATOM   6770  CB  MET A 435      -7.042  -5.329 -40.541  1.00  1.97           C  
ATOM   6771  CG  MET A 435      -5.706  -5.666 -41.204  1.00  1.97           C  
ATOM   6772  SD  MET A 435      -4.311  -4.795 -40.483  1.00  1.97           S  
ATOM   6773  CE  MET A 435      -4.052  -5.681 -38.946  1.00  1.97           C  
ATOM   6774  H   MET A 435      -8.025  -4.587 -42.797  1.00  1.97           H  
ATOM   6775  HA  MET A 435      -8.020  -7.065 -41.286  1.00  1.97           H  
ATOM   6776 1HB  MET A 435      -7.175  -4.248 -40.593  1.00  1.97           H  
ATOM   6777 2HB  MET A 435      -6.996  -5.603 -39.491  1.00  1.97           H  
ATOM   6778 1HG  MET A 435      -5.527  -6.736 -41.116  1.00  1.97           H  
ATOM   6779 2HG  MET A 435      -5.757  -5.418 -42.262  1.00  1.97           H  
ATOM   6780 1HE  MET A 435      -3.210  -5.242 -38.410  1.00  1.97           H  
ATOM   6781 2HE  MET A 435      -4.948  -5.615 -38.329  1.00  1.97           H  
ATOM   6782 3HE  MET A 435      -3.837  -6.723 -39.160  1.00  1.97           H  
ATOM   6783  N   LEU A 436     -10.563  -5.312 -40.868  1.00  2.21           N  
ATOM   6784  CA  LEU A 436     -11.813  -5.255 -40.152  1.00  2.21           C  
ATOM   6785  C   LEU A 436     -12.579  -6.473 -40.622  1.00  2.21           C  
ATOM   6786  O   LEU A 436     -13.124  -7.238 -39.828  1.00  2.21           O  
ATOM   6787  CB  LEU A 436     -12.656  -4.051 -40.568  1.00  2.21           C  
ATOM   6788  CG  LEU A 436     -12.079  -2.733 -40.425  1.00  2.21           C  
ATOM   6789  CD1 LEU A 436     -13.047  -1.775 -41.023  1.00  2.21           C  
ATOM   6790  CD2 LEU A 436     -11.773  -2.435 -39.003  1.00  2.21           C  
ATOM   6791  H   LEU A 436     -10.530  -4.947 -41.813  1.00  2.21           H  
ATOM   6792  HA  LEU A 436     -11.649  -5.295 -39.078  1.00  2.21           H  
ATOM   6793 1HB  LEU A 436     -12.977  -4.172 -41.597  1.00  2.21           H  
ATOM   6794 2HB  LEU A 436     -13.527  -4.044 -39.948  1.00  2.21           H  
ATOM   6795  HG  LEU A 436     -11.187  -2.692 -40.988  1.00  2.21           H  
ATOM   6796 1HD1 LEU A 436     -12.638  -0.794 -41.006  1.00  2.21           H  
ATOM   6797 2HD1 LEU A 436     -13.218  -2.069 -42.053  1.00  2.21           H  
ATOM   6798 3HD1 LEU A 436     -13.986  -1.807 -40.473  1.00  2.21           H  
ATOM   6799 1HD2 LEU A 436     -11.330  -1.464 -38.928  1.00  2.21           H  
ATOM   6800 2HD2 LEU A 436     -12.684  -2.469 -38.416  1.00  2.21           H  
ATOM   6801 3HD2 LEU A 436     -11.075  -3.167 -38.643  1.00  2.21           H  
ATOM   6802  N   LYS A 437     -12.537  -6.688 -41.947  1.00  2.56           N  
ATOM   6803  CA  LYS A 437     -13.290  -7.761 -42.589  1.00  2.56           C  
ATOM   6804  C   LYS A 437     -12.781  -9.120 -42.106  1.00  2.56           C  
ATOM   6805  O   LYS A 437     -13.539 -10.095 -42.040  1.00  2.56           O  
ATOM   6806  CB  LYS A 437     -13.183  -7.653 -44.113  1.00  2.56           C  
ATOM   6807  CG  LYS A 437     -13.732  -6.325 -44.698  1.00  2.56           C  
ATOM   6808  CD  LYS A 437     -15.146  -6.018 -44.243  1.00  2.56           C  
ATOM   6809  CE  LYS A 437     -16.224  -6.833 -44.953  1.00  2.56           C  
ATOM   6810  NZ  LYS A 437     -16.431  -6.386 -46.354  1.00  2.56           N  
ATOM   6811  H   LYS A 437     -12.014  -6.027 -42.525  1.00  2.56           H  
ATOM   6812  HA  LYS A 437     -14.339  -7.673 -42.301  1.00  2.56           H  
ATOM   6813 1HB  LYS A 437     -12.133  -7.732 -44.404  1.00  2.56           H  
ATOM   6814 2HB  LYS A 437     -13.716  -8.479 -44.580  1.00  2.56           H  
ATOM   6815 1HG  LYS A 437     -13.091  -5.510 -44.392  1.00  2.56           H  
ATOM   6816 2HG  LYS A 437     -13.721  -6.372 -45.792  1.00  2.56           H  
ATOM   6817 1HD  LYS A 437     -15.219  -6.194 -43.172  1.00  2.56           H  
ATOM   6818 2HD  LYS A 437     -15.353  -4.961 -44.433  1.00  2.56           H  
ATOM   6819 1HE  LYS A 437     -15.959  -7.885 -44.951  1.00  2.56           H  
ATOM   6820 2HE  LYS A 437     -17.160  -6.698 -44.410  1.00  2.56           H  
ATOM   6821 1HZ  LYS A 437     -17.171  -6.909 -46.775  1.00  2.56           H  
ATOM   6822 2HZ  LYS A 437     -16.677  -5.386 -46.386  1.00  2.56           H  
ATOM   6823 3HZ  LYS A 437     -15.609  -6.465 -46.962  1.00  2.56           H  
ATOM   6824  N   ARG A 438     -11.499  -9.159 -41.746  1.00  3.02           N  
ATOM   6825  CA  ARG A 438     -10.861 -10.328 -41.169  1.00  3.02           C  
ATOM   6826  C   ARG A 438     -10.027  -9.846 -39.976  1.00  3.02           C  
ATOM   6827  O   ARG A 438      -9.237  -8.926 -40.138  1.00  3.02           O  
ATOM   6828  CB  ARG A 438      -9.965 -11.015 -42.188  1.00  3.02           C  
ATOM   6829  CG  ARG A 438     -10.701 -11.597 -43.391  1.00  3.02           C  
ATOM   6830  CD  ARG A 438     -11.530 -12.775 -42.989  1.00  3.02           C  
ATOM   6831  NE  ARG A 438     -12.195 -13.398 -44.127  1.00  3.02           N  
ATOM   6832  CZ  ARG A 438     -13.400 -13.033 -44.628  1.00  3.02           C  
ATOM   6833  NH1 ARG A 438     -14.092 -12.042 -44.097  1.00  3.02           N  
ATOM   6834  NH2 ARG A 438     -13.897 -13.686 -45.667  1.00  3.02           N  
ATOM   6835  H   ARG A 438     -10.934  -8.328 -41.910  1.00  3.02           H  
ATOM   6836  HA  ARG A 438     -11.627 -11.027 -40.860  1.00  3.02           H  
ATOM   6837 1HB  ARG A 438      -9.237 -10.297 -42.567  1.00  3.02           H  
ATOM   6838 2HB  ARG A 438      -9.416 -11.821 -41.704  1.00  3.02           H  
ATOM   6839 1HG  ARG A 438     -11.347 -10.849 -43.841  1.00  3.02           H  
ATOM   6840 2HG  ARG A 438      -9.973 -11.931 -44.129  1.00  3.02           H  
ATOM   6841 1HD  ARG A 438     -10.898 -13.523 -42.514  1.00  3.02           H  
ATOM   6842 2HD  ARG A 438     -12.297 -12.452 -42.281  1.00  3.02           H  
ATOM   6843  HE  ARG A 438     -11.719 -14.166 -44.577  1.00  3.02           H  
ATOM   6844 1HH1 ARG A 438     -13.739 -11.511 -43.287  1.00  3.02           H  
ATOM   6845 2HH1 ARG A 438     -14.987 -11.794 -44.487  1.00  3.02           H  
ATOM   6846 1HH2 ARG A 438     -13.378 -14.449 -46.081  1.00  3.02           H  
ATOM   6847 2HH2 ARG A 438     -14.794 -13.421 -46.045  1.00  3.02           H  
ATOM   6848  N   GLU A 439     -10.116 -10.471 -38.791  1.00  3.56           N  
ATOM   6849  CA  GLU A 439     -10.850 -11.696 -38.461  1.00  3.56           C  
ATOM   6850  C   GLU A 439     -12.402 -11.695 -38.445  1.00  3.56           C  
ATOM   6851  O   GLU A 439     -12.984 -12.671 -38.919  1.00  3.56           O  
ATOM   6852  CB  GLU A 439     -10.381 -12.118 -37.067  1.00  3.56           C  
ATOM   6853  CG  GLU A 439     -10.932 -13.436 -36.557  1.00  3.56           C  
ATOM   6854  CD  GLU A 439     -10.446 -14.632 -37.339  1.00  3.56           C  
ATOM   6855  OE1 GLU A 439      -9.449 -14.513 -38.031  1.00  3.56           O  
ATOM   6856  OE2 GLU A 439     -11.050 -15.674 -37.234  1.00  3.56           O  
ATOM   6857  H   GLU A 439      -9.553 -10.083 -38.052  1.00  3.56           H  
ATOM   6858  HA  GLU A 439     -10.539 -12.461 -39.167  1.00  3.56           H  
ATOM   6859 1HB  GLU A 439      -9.292 -12.197 -37.060  1.00  3.56           H  
ATOM   6860 2HB  GLU A 439     -10.652 -11.349 -36.346  1.00  3.56           H  
ATOM   6861 1HG  GLU A 439     -10.636 -13.559 -35.512  1.00  3.56           H  
ATOM   6862 2HG  GLU A 439     -12.018 -13.398 -36.594  1.00  3.56           H  
ATOM   6863  N   LEU A 440     -13.069 -10.656 -37.931  1.00  4.11           N  
ATOM   6864  CA  LEU A 440     -14.537 -10.744 -37.844  1.00  4.11           C  
ATOM   6865  C   LEU A 440     -15.253  -9.435 -37.491  1.00  4.11           C  
ATOM   6866  O   LEU A 440     -16.422  -9.273 -37.843  1.00  4.11           O  
ATOM   6867  OXT LEU A 440     -14.824  -8.725 -36.583  1.00  4.11           O  
ATOM   6868  CB  LEU A 440     -14.937 -11.797 -36.790  1.00  4.11           C  
ATOM   6869  CG  LEU A 440     -16.437 -12.019 -36.602  1.00  4.11           C  
ATOM   6870  CD1 LEU A 440     -17.017 -12.621 -37.879  1.00  4.11           C  
ATOM   6871  CD2 LEU A 440     -16.657 -12.944 -35.414  1.00  4.11           C  
ATOM   6872  H   LEU A 440     -12.574  -9.846 -37.591  1.00  4.11           H  
ATOM   6873  HA  LEU A 440     -14.903 -11.069 -38.817  1.00  4.11           H  
ATOM   6874 1HB  LEU A 440     -14.510 -12.759 -37.051  1.00  4.11           H  
ATOM   6875 2HB  LEU A 440     -14.528 -11.497 -35.826  1.00  4.11           H  
ATOM   6876  HG  LEU A 440     -16.932 -11.067 -36.419  1.00  4.11           H  
ATOM   6877 1HD1 LEU A 440     -18.088 -12.778 -37.755  1.00  4.11           H  
ATOM   6878 2HD1 LEU A 440     -16.844 -11.939 -38.713  1.00  4.11           H  
ATOM   6879 3HD1 LEU A 440     -16.531 -13.574 -38.086  1.00  4.11           H  
ATOM   6880 1HD2 LEU A 440     -17.726 -13.107 -35.272  1.00  4.11           H  
ATOM   6881 2HD2 LEU A 440     -16.165 -13.898 -35.601  1.00  4.11           H  
ATOM   6882 3HD2 LEU A 440     -16.238 -12.489 -34.515  1.00  4.11           H  
ENDMDL

REMARK ID 651203 DOMAINID 644598 MODEL 5 2024-12-28_00000141_1_19
MODEL     5
ATOM      1  N   SER A   1       0.933   1.560  -2.198  1.00 12.12           N  
ATOM      2  CA  SER A   1       1.405   1.248  -0.853  1.00 12.12           C  
ATOM      3  C   SER A   1       2.904   0.990  -0.841  1.00 12.12           C  
ATOM      4  O   SER A   1       3.335  -0.162  -0.810  1.00 12.12           O  
ATOM      5  CB  SER A   1       0.677   0.033  -0.317  1.00 12.12           C  
ATOM      6  OG  SER A   1      -0.693   0.290  -0.177  1.00 12.12           O  
ATOM      7 1H   SER A   1       0.016   1.977  -2.145  1.00 12.12           H  
ATOM      8 2H   SER A   1       1.566   2.204  -2.650  1.00 12.12           H  
ATOM      9 3H   SER A   1       0.879   0.706  -2.738  1.00 12.12           H  
ATOM     10  HA  SER A   1       1.198   2.101  -0.206  1.00 12.12           H  
ATOM     11 1HB  SER A   1       0.826  -0.806  -0.997  1.00 12.12           H  
ATOM     12 2HB  SER A   1       1.101  -0.247   0.647  1.00 12.12           H  
ATOM     13  HG  SER A   1      -1.004   0.534  -1.052  1.00 12.12           H  
ATOM     14  N   SER A   2       3.703   2.064  -0.898  1.00 11.68           N  
ATOM     15  CA  SER A   2       5.173   1.960  -0.939  1.00 11.68           C  
ATOM     16  C   SER A   2       5.637   1.029  -2.062  1.00 11.68           C  
ATOM     17  O   SER A   2       6.548   0.217  -1.893  1.00 11.68           O  
ATOM     18  CB  SER A   2       5.706   1.471   0.394  1.00 11.68           C  
ATOM     19  OG  SER A   2       5.360   2.359   1.426  1.00 11.68           O  
ATOM     20  H   SER A   2       3.297   2.989  -0.897  1.00 11.68           H  
ATOM     21  HA  SER A   2       5.583   2.952  -1.133  1.00 11.68           H  
ATOM     22 1HB  SER A   2       5.319   0.479   0.615  1.00 11.68           H  
ATOM     23 2HB  SER A   2       6.791   1.388   0.335  1.00 11.68           H  
ATOM     24  HG  SER A   2       5.744   1.994   2.229  1.00 11.68           H  
ATOM     25  N   GLY A   3       4.991   1.180  -3.212  1.00 11.08           N  
ATOM     26  CA  GLY A   3       5.234   0.390  -4.403  1.00 11.08           C  
ATOM     27  C   GLY A   3       3.912   0.233  -5.146  1.00 11.08           C  
ATOM     28  O   GLY A   3       2.885   0.771  -4.711  1.00 11.08           O  
ATOM     29  H   GLY A   3       4.281   1.889  -3.251  1.00 11.08           H  
ATOM     30 1HA  GLY A   3       5.971   0.884  -5.037  1.00 11.08           H  
ATOM     31 2HA  GLY A   3       5.630  -0.588  -4.128  1.00 11.08           H  
ATOM     32  N   LEU A   4       3.940  -0.486  -6.265  1.00 10.33           N  
ATOM     33  CA  LEU A   4       2.754  -0.679  -7.094  1.00 10.33           C  
ATOM     34  C   LEU A   4       2.642  -2.048  -7.738  1.00 10.33           C  
ATOM     35  O   LEU A   4       3.572  -2.528  -8.386  1.00 10.33           O  
ATOM     36  CB  LEU A   4       2.709   0.355  -8.235  1.00 10.33           C  
ATOM     37  CG  LEU A   4       1.540   0.166  -9.269  1.00 10.33           C  
ATOM     38  CD1 LEU A   4       0.194   0.410  -8.602  1.00 10.33           C  
ATOM     39  CD2 LEU A   4       1.735   1.100 -10.436  1.00 10.33           C  
ATOM     40  H   LEU A   4       4.809  -0.907  -6.553  1.00 10.33           H  
ATOM     41  HA  LEU A   4       1.877  -0.538  -6.465  1.00 10.33           H  
ATOM     42 1HB  LEU A   4       2.614   1.349  -7.800  1.00 10.33           H  
ATOM     43 2HB  LEU A   4       3.648   0.306  -8.785  1.00 10.33           H  
ATOM     44  HG  LEU A   4       1.555  -0.846  -9.635  1.00 10.33           H  
ATOM     45 1HD1 LEU A   4      -0.601   0.257  -9.332  1.00 10.33           H  
ATOM     46 2HD1 LEU A   4       0.055  -0.276  -7.776  1.00 10.33           H  
ATOM     47 3HD1 LEU A   4       0.156   1.432  -8.231  1.00 10.33           H  
ATOM     48 1HD2 LEU A   4       0.931   0.949 -11.157  1.00 10.33           H  
ATOM     49 2HD2 LEU A   4       1.720   2.133 -10.085  1.00 10.33           H  
ATOM     50 3HD2 LEU A   4       2.693   0.891 -10.910  1.00 10.33           H  
ATOM     51  N   VAL A   5       1.464  -2.636  -7.590  1.00  9.45           N  
ATOM     52  CA  VAL A   5       1.090  -3.834  -8.303  1.00  9.45           C  
ATOM     53  C   VAL A   5      -0.076  -3.367  -9.165  1.00  9.45           C  
ATOM     54  O   VAL A   5      -1.161  -3.155  -8.631  1.00  9.45           O  
ATOM     55  CB  VAL A   5       0.623  -4.944  -7.364  1.00  9.45           C  
ATOM     56  CG1 VAL A   5       0.272  -6.179  -8.198  1.00  9.45           C  
ATOM     57  CG2 VAL A   5       1.704  -5.217  -6.340  1.00  9.45           C  
ATOM     58  H   VAL A   5       0.782  -2.192  -6.991  1.00  9.45           H  
ATOM     59  HA  VAL A   5       1.923  -4.208  -8.881  1.00  9.45           H  
ATOM     60  HB  VAL A   5      -0.288  -4.633  -6.852  1.00  9.45           H  
ATOM     61 1HG1 VAL A   5      -0.076  -6.980  -7.547  1.00  9.45           H  
ATOM     62 2HG1 VAL A   5      -0.515  -5.928  -8.913  1.00  9.45           H  
ATOM     63 3HG1 VAL A   5       1.157  -6.517  -8.740  1.00  9.45           H  
ATOM     64 1HG2 VAL A   5       1.381  -6.011  -5.665  1.00  9.45           H  
ATOM     65 2HG2 VAL A   5       2.607  -5.516  -6.827  1.00  9.45           H  
ATOM     66 3HG2 VAL A   5       1.898  -4.314  -5.765  1.00  9.45           H  
ATOM     67  N   PRO A   6       0.102  -3.162 -10.478  1.00  8.47           N  
ATOM     68  CA  PRO A   6      -0.880  -2.557 -11.372  1.00  8.47           C  
ATOM     69  C   PRO A   6      -2.292  -3.153 -11.301  1.00  8.47           C  
ATOM     70  O   PRO A   6      -3.269  -2.422 -11.488  1.00  8.47           O  
ATOM     71  CB  PRO A   6      -0.253  -2.855 -12.742  1.00  8.47           C  
ATOM     72  CG  PRO A   6       1.231  -2.847 -12.479  1.00  8.47           C  
ATOM     73  CD  PRO A   6       1.384  -3.505 -11.130  1.00  8.47           C  
ATOM     74  HA  PRO A   6      -0.912  -1.481 -11.194  1.00  8.47           H  
ATOM     75 1HB  PRO A   6      -0.616  -3.816 -13.125  1.00  8.47           H  
ATOM     76 2HB  PRO A   6      -0.562  -2.086 -13.467  1.00  8.47           H  
ATOM     77 1HG  PRO A   6       1.760  -3.387 -13.286  1.00  8.47           H  
ATOM     78 2HG  PRO A   6       1.612  -1.815 -12.485  1.00  8.47           H  
ATOM     79 1HD  PRO A   6       1.492  -4.599 -11.222  1.00  8.47           H  
ATOM     80 2HD  PRO A   6       2.242  -3.030 -10.631  1.00  8.47           H  
ATOM     81  N   ARG A   7      -2.410  -4.455 -11.049  1.00  7.38           N  
ATOM     82  CA  ARG A   7      -3.721  -5.097 -10.977  1.00  7.38           C  
ATOM     83  C   ARG A   7      -3.621  -6.542 -10.500  1.00  7.38           C  
ATOM     84  O   ARG A   7      -2.558  -7.159 -10.589  1.00  7.38           O  
ATOM     85  CB  ARG A   7      -4.387  -5.090 -12.349  1.00  7.38           C  
ATOM     86  CG  ARG A   7      -3.620  -5.860 -13.409  1.00  7.38           C  
ATOM     87  CD  ARG A   7      -4.161  -5.648 -14.770  1.00  7.38           C  
ATOM     88  NE  ARG A   7      -3.920  -4.288 -15.220  1.00  7.38           N  
ATOM     89  CZ  ARG A   7      -2.751  -3.876 -15.755  1.00  7.38           C  
ATOM     90  NH1 ARG A   7      -1.765  -4.736 -15.890  1.00  7.38           N  
ATOM     91  NH2 ARG A   7      -2.589  -2.619 -16.136  1.00  7.38           N  
ATOM     92  H   ARG A   7      -1.587  -5.014 -10.897  1.00  7.38           H  
ATOM     93  HA  ARG A   7      -4.340  -4.538 -10.276  1.00  7.38           H  
ATOM     94 1HB  ARG A   7      -5.364  -5.567 -12.268  1.00  7.38           H  
ATOM     95 2HB  ARG A   7      -4.553  -4.081 -12.710  1.00  7.38           H  
ATOM     96 1HG  ARG A   7      -2.580  -5.543 -13.402  1.00  7.38           H  
ATOM     97 2HG  ARG A   7      -3.673  -6.916 -13.186  1.00  7.38           H  
ATOM     98 1HD  ARG A   7      -3.677  -6.331 -15.467  1.00  7.38           H  
ATOM     99 2HD  ARG A   7      -5.235  -5.826 -14.768  1.00  7.38           H  
ATOM    100  HE  ARG A   7      -4.665  -3.610 -15.120  1.00  7.38           H  
ATOM    101 1HH1 ARG A   7      -1.884  -5.694 -15.605  1.00  7.38           H  
ATOM    102 2HH1 ARG A   7      -0.861  -4.431 -16.281  1.00  7.38           H  
ATOM    103 1HH2 ARG A   7      -3.344  -1.957 -16.031  1.00  7.38           H  
ATOM    104 2HH2 ARG A   7      -1.704  -2.321 -16.534  1.00  7.38           H  
ATOM    105  N   GLY A   8      -4.741  -7.115 -10.057  1.00  6.12           N  
ATOM    106  CA  GLY A   8      -4.757  -8.557  -9.834  1.00  6.12           C  
ATOM    107  C   GLY A   8      -4.674  -9.177 -11.221  1.00  6.12           C  
ATOM    108  O   GLY A   8      -5.230  -8.616 -12.166  1.00  6.12           O  
ATOM    109  H   GLY A   8      -5.583  -6.571  -9.935  1.00  6.12           H  
ATOM    110 1HA  GLY A   8      -3.906  -8.862  -9.223  1.00  6.12           H  
ATOM    111 2HA  GLY A   8      -5.674  -8.860  -9.330  1.00  6.12           H  
ATOM    112  N   SER A   9      -4.016 -10.320 -11.360  1.00  4.78           N  
ATOM    113  CA  SER A   9      -3.893 -10.921 -12.683  1.00  4.78           C  
ATOM    114  C   SER A   9      -3.623 -12.425 -12.660  1.00  4.78           C  
ATOM    115  O   SER A   9      -3.695 -13.100 -11.628  1.00  4.78           O  
ATOM    116  CB  SER A   9      -2.790 -10.205 -13.469  1.00  4.78           C  
ATOM    117  OG  SER A   9      -2.827 -10.559 -14.833  1.00  4.78           O  
ATOM    118  H   SER A   9      -3.589 -10.758 -10.559  1.00  4.78           H  
ATOM    119  HA  SER A   9      -4.836 -10.764 -13.210  1.00  4.78           H  
ATOM    120 1HB  SER A   9      -2.902  -9.130 -13.368  1.00  4.78           H  
ATOM    121 2HB  SER A   9      -1.818 -10.471 -13.050  1.00  4.78           H  
ATOM    122  HG  SER A   9      -2.118 -10.059 -15.256  1.00  4.78           H  
ATOM    123  N   HIS A  10      -3.274 -12.938 -13.825  1.00  3.51           N  
ATOM    124  CA  HIS A  10      -2.979 -14.341 -14.006  1.00  3.51           C  
ATOM    125  C   HIS A  10      -1.546 -14.552 -13.554  1.00  3.51           C  
ATOM    126  O   HIS A  10      -0.589 -14.429 -14.325  1.00  3.51           O  
ATOM    127  CB  HIS A  10      -3.160 -14.747 -15.471  1.00  3.51           C  
ATOM    128  CG  HIS A  10      -4.582 -14.636 -15.951  1.00  3.51           C  
ATOM    129  ND1 HIS A  10      -5.599 -15.436 -15.468  1.00  3.51           N  
ATOM    130  CD2 HIS A  10      -5.152 -13.814 -16.864  1.00  3.51           C  
ATOM    131  CE1 HIS A  10      -6.733 -15.111 -16.067  1.00  3.51           C  
ATOM    132  NE2 HIS A  10      -6.488 -14.131 -16.918  1.00  3.51           N  
ATOM    133  H   HIS A  10      -3.216 -12.300 -14.604  1.00  3.51           H  
ATOM    134  HA  HIS A  10      -3.632 -14.954 -13.386  1.00  3.51           H  
ATOM    135 1HB  HIS A  10      -2.532 -14.116 -16.103  1.00  3.51           H  
ATOM    136 2HB  HIS A  10      -2.831 -15.777 -15.605  1.00  3.51           H  
ATOM    137  HD2 HIS A  10      -4.646 -13.044 -17.447  1.00  3.51           H  
ATOM    138  HE1 HIS A  10      -7.704 -15.573 -15.890  1.00  3.51           H  
ATOM    139  HE2 HIS A  10      -7.169 -13.682 -17.513  1.00  3.51           H  
ATOM    140  N   MET A  11      -1.389 -14.839 -12.269  1.00  2.48           N  
ATOM    141  CA  MET A  11      -0.057 -14.879 -11.677  1.00  2.48           C  
ATOM    142  C   MET A  11       0.820 -16.053 -12.118  1.00  2.48           C  
ATOM    143  O   MET A  11       1.005 -17.063 -11.437  1.00  2.48           O  
ATOM    144  CB  MET A  11      -0.149 -14.749 -10.180  1.00  2.48           C  
ATOM    145  CG  MET A  11      -0.713 -13.394  -9.775  1.00  2.48           C  
ATOM    146  SD  MET A  11       0.327 -12.037 -10.389  1.00  2.48           S  
ATOM    147  CE  MET A  11      -0.570 -10.576  -9.925  1.00  2.48           C  
ATOM    148  H   MET A  11      -2.231 -14.899 -11.697  1.00  2.48           H  
ATOM    149  HA  MET A  11       0.461 -13.982 -12.010  1.00  2.48           H  
ATOM    150 1HB  MET A  11      -0.797 -15.524  -9.779  1.00  2.48           H  
ATOM    151 2HB  MET A  11       0.834 -14.875  -9.735  1.00  2.48           H  
ATOM    152 1HG  MET A  11      -1.713 -13.275 -10.165  1.00  2.48           H  
ATOM    153 2HG  MET A  11      -0.753 -13.325  -8.688  1.00  2.48           H  
ATOM    154 1HE  MET A  11      -0.021  -9.695 -10.258  1.00  2.48           H  
ATOM    155 2HE  MET A  11      -1.537 -10.586 -10.385  1.00  2.48           H  
ATOM    156 3HE  MET A  11      -0.678 -10.544  -8.842  1.00  2.48           H  
ATOM    157  N   THR A  12       1.378 -15.797 -13.284  1.00  1.75           N  
ATOM    158  CA  THR A  12       2.266 -16.537 -14.159  1.00  1.75           C  
ATOM    159  C   THR A  12       3.499 -17.128 -13.468  1.00  1.75           C  
ATOM    160  O   THR A  12       4.062 -16.494 -12.567  1.00  1.75           O  
ATOM    161  CB  THR A  12       2.691 -15.538 -15.252  1.00  1.75           C  
ATOM    162  OG1 THR A  12       1.524 -15.068 -15.946  1.00  1.75           O  
ATOM    163  CG2 THR A  12       3.591 -16.126 -16.207  1.00  1.75           C  
ATOM    164  H   THR A  12       1.053 -14.920 -13.678  1.00  1.75           H  
ATOM    165  HA  THR A  12       1.701 -17.355 -14.609  1.00  1.75           H  
ATOM    166  HB  THR A  12       3.180 -14.696 -14.783  1.00  1.75           H  
ATOM    167  HG1 THR A  12       0.863 -14.723 -15.302  1.00  1.75           H  
ATOM    168 1HG2 THR A  12       3.838 -15.383 -16.950  1.00  1.75           H  
ATOM    169 2HG2 THR A  12       4.500 -16.471 -15.714  1.00  1.75           H  
ATOM    170 3HG2 THR A  12       3.075 -16.952 -16.671  1.00  1.75           H  
ATOM    171  N   ARG A  13       3.884 -18.374 -13.833  1.00  1.28           N  
ATOM    172  CA  ARG A  13       5.081 -18.975 -13.232  1.00  1.28           C  
ATOM    173  C   ARG A  13       6.328 -18.417 -13.876  1.00  1.28           C  
ATOM    174  O   ARG A  13       6.558 -18.594 -15.090  1.00  1.28           O  
ATOM    175  CB  ARG A  13       5.147 -20.485 -13.398  1.00  1.28           C  
ATOM    176  CG  ARG A  13       6.443 -21.095 -12.814  1.00  1.28           C  
ATOM    177  CD  ARG A  13       6.549 -22.560 -13.046  1.00  1.28           C  
ATOM    178  NE  ARG A  13       7.827 -23.090 -12.571  1.00  1.28           N  
ATOM    179  CZ  ARG A  13       8.308 -24.306 -12.887  1.00  1.28           C  
ATOM    180  NH1 ARG A  13       7.620 -25.083 -13.682  1.00  1.28           N  
ATOM    181  NH2 ARG A  13       9.470 -24.728 -12.405  1.00  1.28           N  
ATOM    182  H   ARG A  13       3.397 -18.879 -14.588  1.00  1.28           H  
ATOM    183  HA  ARG A  13       5.098 -18.734 -12.167  1.00  1.28           H  
ATOM    184 1HB  ARG A  13       4.300 -20.940 -12.898  1.00  1.28           H  
ATOM    185 2HB  ARG A  13       5.089 -20.745 -14.462  1.00  1.28           H  
ATOM    186 1HG  ARG A  13       7.309 -20.621 -13.285  1.00  1.28           H  
ATOM    187 2HG  ARG A  13       6.483 -20.909 -11.734  1.00  1.28           H  
ATOM    188 1HD  ARG A  13       5.749 -23.069 -12.508  1.00  1.28           H  
ATOM    189 2HD  ARG A  13       6.457 -22.779 -14.111  1.00  1.28           H  
ATOM    190  HE  ARG A  13       8.381 -22.510 -11.957  1.00  1.28           H  
ATOM    191 1HH1 ARG A  13       6.736 -24.765 -14.060  1.00  1.28           H  
ATOM    192 2HH1 ARG A  13       7.972 -25.991 -13.938  1.00  1.28           H  
ATOM    193 1HH2 ARG A  13      10.035 -24.139 -11.768  1.00  1.28           H  
ATOM    194 2HH2 ARG A  13       9.806 -25.645 -12.648  1.00  1.28           H  
ATOM    195  N   VAL A  14       7.153 -17.793 -13.050  1.00  1.01           N  
ATOM    196  CA  VAL A  14       8.331 -17.147 -13.556  1.00  1.01           C  
ATOM    197  C   VAL A  14       9.596 -17.713 -12.935  1.00  1.01           C  
ATOM    198  O   VAL A  14       9.650 -17.958 -11.729  1.00  1.01           O  
ATOM    199  CB  VAL A  14       8.271 -15.642 -13.278  1.00  1.01           C  
ATOM    200  CG1 VAL A  14       9.461 -14.992 -13.849  1.00  1.01           C  
ATOM    201  CG2 VAL A  14       7.017 -15.057 -13.816  1.00  1.01           C  
ATOM    202  H   VAL A  14       6.920 -17.706 -12.058  1.00  1.01           H  
ATOM    203  HA  VAL A  14       8.358 -17.297 -14.623  1.00  1.01           H  
ATOM    204  HB  VAL A  14       8.290 -15.478 -12.215  1.00  1.01           H  
ATOM    205 1HG1 VAL A  14       9.399 -13.959 -13.657  1.00  1.01           H  
ATOM    206 2HG1 VAL A  14      10.369 -15.393 -13.412  1.00  1.01           H  
ATOM    207 3HG1 VAL A  14       9.471 -15.159 -14.928  1.00  1.01           H  
ATOM    208 1HG2 VAL A  14       7.000 -13.998 -13.589  1.00  1.01           H  
ATOM    209 2HG2 VAL A  14       6.970 -15.208 -14.868  1.00  1.01           H  
ATOM    210 3HG2 VAL A  14       6.167 -15.533 -13.353  1.00  1.01           H  
ATOM    211  N   VAL A  15      10.585 -17.968 -13.766  1.00  0.89           N  
ATOM    212  CA  VAL A  15      11.857 -18.446 -13.255  1.00  0.89           C  
ATOM    213  C   VAL A  15      12.920 -17.416 -13.586  1.00  0.89           C  
ATOM    214  O   VAL A  15      12.933 -16.887 -14.700  1.00  0.89           O  
ATOM    215  CB  VAL A  15      12.240 -19.815 -13.842  1.00  0.89           C  
ATOM    216  CG1 VAL A  15      13.558 -20.235 -13.317  1.00  0.89           C  
ATOM    217  CG2 VAL A  15      11.190 -20.845 -13.480  1.00  0.89           C  
ATOM    218  H   VAL A  15      10.442 -17.780 -14.764  1.00  0.89           H  
ATOM    219  HA  VAL A  15      11.796 -18.546 -12.173  1.00  0.89           H  
ATOM    220  HB  VAL A  15      12.318 -19.732 -14.911  1.00  0.89           H  
ATOM    221 1HG1 VAL A  15      13.824 -21.195 -13.742  1.00  0.89           H  
ATOM    222 2HG1 VAL A  15      14.293 -19.496 -13.586  1.00  0.89           H  
ATOM    223 3HG1 VAL A  15      13.509 -20.318 -12.229  1.00  0.89           H  
ATOM    224 1HG2 VAL A  15      11.459 -21.810 -13.903  1.00  0.89           H  
ATOM    225 2HG2 VAL A  15      11.118 -20.937 -12.421  1.00  0.89           H  
ATOM    226 3HG2 VAL A  15      10.232 -20.530 -13.858  1.00  0.89           H  
ATOM    227  N   VAL A  16      13.747 -17.080 -12.604  1.00  0.89           N  
ATOM    228  CA  VAL A  16      14.828 -16.136 -12.813  1.00  0.89           C  
ATOM    229  C   VAL A  16      16.138 -16.921 -12.758  1.00  0.89           C  
ATOM    230  O   VAL A  16      16.405 -17.635 -11.786  1.00  0.89           O  
ATOM    231  CB  VAL A  16      14.794 -15.015 -11.762  1.00  0.89           C  
ATOM    232  CG1 VAL A  16      15.948 -14.029 -12.004  1.00  0.89           C  
ATOM    233  CG2 VAL A  16      13.426 -14.310 -11.821  1.00  0.89           C  
ATOM    234  H   VAL A  16      13.629 -17.523 -11.694  1.00  0.89           H  
ATOM    235  HA  VAL A  16      14.715 -15.687 -13.790  1.00  0.89           H  
ATOM    236  HB  VAL A  16      14.933 -15.449 -10.774  1.00  0.89           H  
ATOM    237 1HG1 VAL A  16      15.926 -13.242 -11.247  1.00  0.89           H  
ATOM    238 2HG1 VAL A  16      16.898 -14.559 -11.950  1.00  0.89           H  
ATOM    239 3HG1 VAL A  16      15.840 -13.581 -12.995  1.00  0.89           H  
ATOM    240 1HG2 VAL A  16      13.393 -13.532 -11.080  1.00  0.89           H  
ATOM    241 2HG2 VAL A  16      13.273 -13.878 -12.795  1.00  0.89           H  
ATOM    242 3HG2 VAL A  16      12.635 -15.032 -11.624  1.00  0.89           H  
ATOM    243  N   LEU A  17      16.913 -16.838 -13.835  1.00  0.97           N  
ATOM    244  CA  LEU A  17      18.131 -17.624 -13.968  1.00  0.97           C  
ATOM    245  C   LEU A  17      19.412 -16.781 -13.902  1.00  0.97           C  
ATOM    246  O   LEU A  17      19.511 -15.697 -14.490  1.00  0.97           O  
ATOM    247  CB  LEU A  17      18.098 -18.325 -15.337  1.00  0.97           C  
ATOM    248  CG  LEU A  17      16.817 -19.167 -15.634  1.00  0.97           C  
ATOM    249  CD1 LEU A  17      16.835 -19.764 -17.036  1.00  0.97           C  
ATOM    250  CD2 LEU A  17      16.714 -20.231 -14.664  1.00  0.97           C  
ATOM    251  H   LEU A  17      16.624 -16.227 -14.588  1.00  0.97           H  
ATOM    252  HA  LEU A  17      18.165 -18.366 -13.175  1.00  0.97           H  
ATOM    253 1HB  LEU A  17      18.201 -17.580 -16.100  1.00  0.97           H  
ATOM    254 2HB  LEU A  17      18.956 -18.992 -15.386  1.00  0.97           H  
ATOM    255  HG  LEU A  17      15.946 -18.519 -15.561  1.00  0.97           H  
ATOM    256 1HD1 LEU A  17      15.914 -20.331 -17.188  1.00  0.97           H  
ATOM    257 2HD1 LEU A  17      16.900 -18.971 -17.771  1.00  0.97           H  
ATOM    258 3HD1 LEU A  17      17.653 -20.424 -17.153  1.00  0.97           H  
ATOM    259 1HD2 LEU A  17      15.822 -20.804 -14.875  1.00  0.97           H  
ATOM    260 2HD2 LEU A  17      17.571 -20.885 -14.720  1.00  0.97           H  
ATOM    261 3HD2 LEU A  17      16.657 -19.791 -13.680  1.00  0.97           H  
ATOM    262  N   THR A  18      20.427 -17.335 -13.252  1.00  1.11           N  
ATOM    263  CA  THR A  18      21.756 -16.738 -13.223  1.00  1.11           C  
ATOM    264  C   THR A  18      22.699 -17.738 -13.920  1.00  1.11           C  
ATOM    265  O   THR A  18      22.551 -18.922 -13.679  1.00  1.11           O  
ATOM    266  CB  THR A  18      22.203 -16.528 -11.765  1.00  1.11           C  
ATOM    267  OG1 THR A  18      21.273 -15.686 -11.078  1.00  1.11           O  
ATOM    268  CG2 THR A  18      23.547 -15.898 -11.701  1.00  1.11           C  
ATOM    269  H   THR A  18      20.257 -18.181 -12.702  1.00  1.11           H  
ATOM    270  HA  THR A  18      21.734 -15.782 -13.737  1.00  1.11           H  
ATOM    271  HB  THR A  18      22.241 -17.494 -11.269  1.00  1.11           H  
ATOM    272  HG1 THR A  18      21.288 -14.802 -11.450  1.00  1.11           H  
ATOM    273 1HG2 THR A  18      23.825 -15.792 -10.661  1.00  1.11           H  
ATOM    274 2HG2 THR A  18      24.261 -16.517 -12.193  1.00  1.11           H  
ATOM    275 3HG2 THR A  18      23.520 -14.922 -12.180  1.00  1.11           H  
ATOM    276  N   PRO A  19      23.629 -17.338 -14.814  1.00  1.26           N  
ATOM    277  CA  PRO A  19      24.608 -18.227 -15.451  1.00  1.26           C  
ATOM    278  C   PRO A  19      25.350 -19.150 -14.464  1.00  1.26           C  
ATOM    279  O   PRO A  19      25.633 -20.309 -14.788  1.00  1.26           O  
ATOM    280  CB  PRO A  19      25.556 -17.214 -16.093  1.00  1.26           C  
ATOM    281  CG  PRO A  19      24.667 -16.037 -16.431  1.00  1.26           C  
ATOM    282  CD  PRO A  19      23.694 -15.934 -15.281  1.00  1.26           C  
ATOM    283  HA  PRO A  19      24.120 -18.818 -16.228  1.00  1.26           H  
ATOM    284 1HB  PRO A  19      26.370 -16.963 -15.394  1.00  1.26           H  
ATOM    285 2HB  PRO A  19      26.029 -17.656 -16.989  1.00  1.26           H  
ATOM    286 1HG  PRO A  19      25.273 -15.127 -16.555  1.00  1.26           H  
ATOM    287 2HG  PRO A  19      24.174 -16.212 -17.383  1.00  1.26           H  
ATOM    288 1HD  PRO A  19      24.084 -15.268 -14.509  1.00  1.26           H  
ATOM    289 2HD  PRO A  19      22.720 -15.597 -15.682  1.00  1.26           H  
ATOM    290  N   GLU A  20      25.657 -18.639 -13.268  1.00  1.37           N  
ATOM    291  CA  GLU A  20      26.302 -19.421 -12.210  1.00  1.37           C  
ATOM    292  C   GLU A  20      26.064 -18.755 -10.856  1.00  1.37           C  
ATOM    293  O   GLU A  20      26.097 -17.525 -10.774  1.00  1.37           O  
ATOM    294  CB  GLU A  20      27.810 -19.539 -12.449  1.00  1.37           C  
ATOM    295  CG  GLU A  20      28.558 -18.213 -12.379  1.00  1.37           C  
ATOM    296  CD  GLU A  20      30.054 -18.351 -12.608  1.00  1.37           C  
ATOM    297  OE1 GLU A  20      30.501 -19.434 -12.908  1.00  1.37           O  
ATOM    298  OE2 GLU A  20      30.745 -17.369 -12.470  1.00  1.37           O  
ATOM    299  H   GLU A  20      25.421 -17.683 -13.067  1.00  1.37           H  
ATOM    300  HA  GLU A  20      25.856 -20.416 -12.187  1.00  1.37           H  
ATOM    301 1HB  GLU A  20      28.243 -20.208 -11.705  1.00  1.37           H  
ATOM    302 2HB  GLU A  20      27.992 -19.977 -13.431  1.00  1.37           H  
ATOM    303 1HG  GLU A  20      28.146 -17.539 -13.130  1.00  1.37           H  
ATOM    304 2HG  GLU A  20      28.384 -17.770 -11.397  1.00  1.37           H  
ATOM    305  N   HIS A  21      26.026 -19.551  -9.782  1.00  1.42           N  
ATOM    306  CA  HIS A  21      25.852 -19.032  -8.415  1.00  1.42           C  
ATOM    307  C   HIS A  21      24.650 -18.092  -8.351  1.00  1.42           C  
ATOM    308  O   HIS A  21      23.838 -18.070  -9.270  1.00  1.42           O  
ATOM    309  CB  HIS A  21      27.123 -18.315  -7.935  1.00  1.42           C  
ATOM    310  CG  HIS A  21      28.276 -19.231  -7.755  1.00  1.42           C  
ATOM    311  ND1 HIS A  21      28.334 -20.160  -6.726  1.00  1.42           N  
ATOM    312  CD2 HIS A  21      29.422 -19.379  -8.464  1.00  1.42           C  
ATOM    313  CE1 HIS A  21      29.470 -20.831  -6.809  1.00  1.42           C  
ATOM    314  NE2 HIS A  21      30.149 -20.377  -7.854  1.00  1.42           N  
ATOM    315  H   HIS A  21      26.039 -20.553  -9.932  1.00  1.42           H  
ATOM    316  HA  HIS A  21      25.663 -19.857  -7.727  1.00  1.42           H  
ATOM    317 1HB  HIS A  21      27.407 -17.533  -8.638  1.00  1.42           H  
ATOM    318 2HB  HIS A  21      26.941 -17.835  -6.980  1.00  1.42           H  
ATOM    319  HD1 HIS A  21      27.612 -20.326  -6.002  1.00  1.42           H  
ATOM    320  HD2 HIS A  21      29.815 -18.876  -9.353  1.00  1.42           H  
ATOM    321  HE1 HIS A  21      29.705 -21.609  -6.082  1.00  1.42           H  
ATOM    322  N   TYR A  22      24.517 -17.324  -7.281  1.00  1.39           N  
ATOM    323  CA  TYR A  22      23.433 -16.357  -7.245  1.00  1.39           C  
ATOM    324  C   TYR A  22      24.015 -14.961  -7.271  1.00  1.39           C  
ATOM    325  O   TYR A  22      25.071 -14.712  -6.684  1.00  1.39           O  
ATOM    326  CB  TYR A  22      22.563 -16.523  -5.996  1.00  1.39           C  
ATOM    327  CG  TYR A  22      21.789 -17.826  -5.916  1.00  1.39           C  
ATOM    328  CD1 TYR A  22      22.286 -18.895  -5.179  1.00  1.39           C  
ATOM    329  CD2 TYR A  22      20.580 -17.951  -6.580  1.00  1.39           C  
ATOM    330  CE1 TYR A  22      21.560 -20.071  -5.093  1.00  1.39           C  
ATOM    331  CE2 TYR A  22      19.863 -19.129  -6.499  1.00  1.39           C  
ATOM    332  CZ  TYR A  22      20.338 -20.178  -5.761  1.00  1.39           C  
ATOM    333  OH  TYR A  22      19.601 -21.337  -5.682  1.00  1.39           O  
ATOM    334  H   TYR A  22      25.170 -17.384  -6.514  1.00  1.39           H  
ATOM    335  HA  TYR A  22      22.809 -16.474  -8.132  1.00  1.39           H  
ATOM    336 1HB  TYR A  22      23.187 -16.442  -5.105  1.00  1.39           H  
ATOM    337 2HB  TYR A  22      21.841 -15.706  -5.961  1.00  1.39           H  
ATOM    338  HD1 TYR A  22      23.238 -18.806  -4.658  1.00  1.39           H  
ATOM    339  HD2 TYR A  22      20.194 -17.115  -7.164  1.00  1.39           H  
ATOM    340  HE1 TYR A  22      21.947 -20.907  -4.504  1.00  1.39           H  
ATOM    341  HE2 TYR A  22      18.916 -19.230  -7.013  1.00  1.39           H  
ATOM    342  HH  TYR A  22      18.738 -21.197  -6.098  1.00  1.39           H  
ATOM    343  N   THR A  23      23.298 -14.036  -7.894  1.00  1.30           N  
ATOM    344  CA  THR A  23      23.719 -12.646  -7.903  1.00  1.30           C  
ATOM    345  C   THR A  23      22.645 -11.771  -7.327  1.00  1.30           C  
ATOM    346  O   THR A  23      21.456 -12.082  -7.425  1.00  1.30           O  
ATOM    347  CB  THR A  23      24.029 -12.133  -9.327  1.00  1.30           C  
ATOM    348  OG1 THR A  23      22.827 -12.220 -10.147  1.00  1.30           O  
ATOM    349  CG2 THR A  23      25.162 -12.930  -9.953  1.00  1.30           C  
ATOM    350  H   THR A  23      22.451 -14.310  -8.370  1.00  1.30           H  
ATOM    351  HA  THR A  23      24.611 -12.539  -7.286  1.00  1.30           H  
ATOM    352  HB  THR A  23      24.334 -11.089  -9.274  1.00  1.30           H  
ATOM    353  HG1 THR A  23      23.081 -12.248 -11.082  1.00  1.30           H  
ATOM    354 1HG2 THR A  23      25.372 -12.551 -10.952  1.00  1.30           H  
ATOM    355 2HG2 THR A  23      26.054 -12.838  -9.335  1.00  1.30           H  
ATOM    356 3HG2 THR A  23      24.889 -13.962 -10.015  1.00  1.30           H  
ATOM    357  N   TYR A  24      23.076 -10.630  -6.818  1.00  1.20           N  
ATOM    358  CA  TYR A  24      22.200  -9.620  -6.261  1.00  1.20           C  
ATOM    359  C   TYR A  24      21.184  -9.196  -7.317  1.00  1.20           C  
ATOM    360  O   TYR A  24      19.998  -9.056  -7.031  1.00  1.20           O  
ATOM    361  CB  TYR A  24      23.043  -8.472  -5.735  1.00  1.20           C  
ATOM    362  CG  TYR A  24      22.289  -7.433  -4.990  1.00  1.20           C  
ATOM    363  CD1 TYR A  24      21.892  -7.691  -3.684  1.00  1.20           C  
ATOM    364  CD2 TYR A  24      22.029  -6.225  -5.556  1.00  1.20           C  
ATOM    365  CE1 TYR A  24      21.232  -6.730  -2.975  1.00  1.20           C  
ATOM    366  CE2 TYR A  24      21.375  -5.276  -4.828  1.00  1.20           C  
ATOM    367  CZ  TYR A  24      20.981  -5.513  -3.570  1.00  1.20           C  
ATOM    368  OH  TYR A  24      20.343  -4.529  -2.896  1.00  1.20           O  
ATOM    369  H   TYR A  24      24.073 -10.466  -6.790  1.00  1.20           H  
ATOM    370  HA  TYR A  24      21.654 -10.056  -5.424  1.00  1.20           H  
ATOM    371 1HB  TYR A  24      23.814  -8.867  -5.073  1.00  1.20           H  
ATOM    372 2HB  TYR A  24      23.551  -7.984  -6.565  1.00  1.20           H  
ATOM    373  HD1 TYR A  24      22.113  -8.656  -3.224  1.00  1.20           H  
ATOM    374  HD2 TYR A  24      22.350  -6.011  -6.578  1.00  1.20           H  
ATOM    375  HE1 TYR A  24      20.919  -6.922  -1.948  1.00  1.20           H  
ATOM    376  HE2 TYR A  24      21.171  -4.302  -5.264  1.00  1.20           H  
ATOM    377  HH  TYR A  24      20.159  -4.821  -1.987  1.00  1.20           H  
ATOM    378  N   GLY A  25      21.665  -8.981  -8.543  1.00  1.10           N  
ATOM    379  CA  GLY A  25      20.808  -8.594  -9.656  1.00  1.10           C  
ATOM    380  C   GLY A  25      19.653  -9.582  -9.821  1.00  1.10           C  
ATOM    381  O   GLY A  25      18.485  -9.176  -9.853  1.00  1.10           O  
ATOM    382  H   GLY A  25      22.650  -9.112  -8.706  1.00  1.10           H  
ATOM    383 1HA  GLY A  25      20.415  -7.592  -9.483  1.00  1.10           H  
ATOM    384 2HA  GLY A  25      21.395  -8.560 -10.573  1.00  1.10           H  
ATOM    385  N   SER A  26      19.953 -10.885  -9.932  1.00  1.03           N  
ATOM    386  CA  SER A  26      18.856 -11.835 -10.105  1.00  1.03           C  
ATOM    387  C   SER A  26      17.917 -11.811  -8.916  1.00  1.03           C  
ATOM    388  O   SER A  26      16.694 -11.872  -9.078  1.00  1.03           O  
ATOM    389  CB  SER A  26      19.354 -13.241 -10.270  1.00  1.03           C  
ATOM    390  OG  SER A  26      20.061 -13.412 -11.446  1.00  1.03           O  
ATOM    391  H   SER A  26      20.923 -11.219  -9.893  1.00  1.03           H  
ATOM    392  HA  SER A  26      18.292 -11.553 -10.993  1.00  1.03           H  
ATOM    393 1HB  SER A  26      19.983 -13.512  -9.420  1.00  1.03           H  
ATOM    394 2HB  SER A  26      18.512 -13.901 -10.278  1.00  1.03           H  
ATOM    395  HG  SER A  26      20.204 -14.349 -11.508  1.00  1.03           H  
ATOM    396  N   MET A  27      18.478 -11.699  -7.711  1.00  0.98           N  
ATOM    397  CA  MET A  27      17.649 -11.665  -6.525  1.00  0.98           C  
ATOM    398  C   MET A  27      16.692 -10.462  -6.592  1.00  0.98           C  
ATOM    399  O   MET A  27      15.524 -10.576  -6.210  1.00  0.98           O  
ATOM    400  CB  MET A  27      18.503 -11.601  -5.265  1.00  0.98           C  
ATOM    401  CG  MET A  27      19.325 -12.817  -4.913  1.00  0.98           C  
ATOM    402  SD  MET A  27      20.312 -12.550  -3.397  1.00  0.98           S  
ATOM    403  CE  MET A  27      21.515 -13.881  -3.483  1.00  0.98           C  
ATOM    404  H   MET A  27      19.496 -11.656  -7.621  1.00  0.98           H  
ATOM    405  HA  MET A  27      17.047 -12.573  -6.493  1.00  0.98           H  
ATOM    406 1HB  MET A  27      19.156 -10.734  -5.302  1.00  0.98           H  
ATOM    407 2HB  MET A  27      17.840 -11.500  -4.431  1.00  0.98           H  
ATOM    408 1HG  MET A  27      18.649 -13.633  -4.726  1.00  0.98           H  
ATOM    409 2HG  MET A  27      19.984 -13.087  -5.728  1.00  0.98           H  
ATOM    410 1HE  MET A  27      22.172 -13.837  -2.615  1.00  0.98           H  
ATOM    411 2HE  MET A  27      21.012 -14.834  -3.510  1.00  0.98           H  
ATOM    412 3HE  MET A  27      22.111 -13.766  -4.393  1.00  0.98           H  
ATOM    413  N   LEU A  28      17.176  -9.292  -7.042  1.00  0.94           N  
ATOM    414  CA  LEU A  28      16.310  -8.114  -7.155  1.00  0.94           C  
ATOM    415  C   LEU A  28      15.214  -8.286  -8.203  1.00  0.94           C  
ATOM    416  O   LEU A  28      14.063  -7.909  -7.971  1.00  0.94           O  
ATOM    417  CB  LEU A  28      17.102  -6.858  -7.517  1.00  0.94           C  
ATOM    418  CG  LEU A  28      18.007  -6.272  -6.485  1.00  0.94           C  
ATOM    419  CD1 LEU A  28      18.770  -5.164  -7.155  1.00  0.94           C  
ATOM    420  CD2 LEU A  28      17.177  -5.745  -5.318  1.00  0.94           C  
ATOM    421  H   LEU A  28      18.159  -9.224  -7.310  1.00  0.94           H  
ATOM    422  HA  LEU A  28      15.836  -7.948  -6.192  1.00  0.94           H  
ATOM    423 1HB  LEU A  28      17.712  -7.079  -8.396  1.00  0.94           H  
ATOM    424 2HB  LEU A  28      16.395  -6.095  -7.786  1.00  0.94           H  
ATOM    425  HG  LEU A  28      18.714  -7.020  -6.121  1.00  0.94           H  
ATOM    426 1HD1 LEU A  28      19.415  -4.692  -6.473  1.00  0.94           H  
ATOM    427 2HD1 LEU A  28      19.349  -5.573  -7.985  1.00  0.94           H  
ATOM    428 3HD1 LEU A  28      18.069  -4.427  -7.536  1.00  0.94           H  
ATOM    429 1HD2 LEU A  28      17.839  -5.296  -4.572  1.00  0.94           H  
ATOM    430 2HD2 LEU A  28      16.475  -4.992  -5.678  1.00  0.94           H  
ATOM    431 3HD2 LEU A  28      16.617  -6.561  -4.864  1.00  0.94           H  
ATOM    432  N   ILE A  29      15.535  -8.907  -9.337  1.00  0.92           N  
ATOM    433  CA  ILE A  29      14.514  -9.106 -10.364  1.00  0.92           C  
ATOM    434  C   ILE A  29      13.434 -10.003  -9.789  1.00  0.92           C  
ATOM    435  O   ILE A  29      12.237  -9.698  -9.863  1.00  0.92           O  
ATOM    436  CB  ILE A  29      15.120  -9.763 -11.621  1.00  0.92           C  
ATOM    437  CG1 ILE A  29      16.079  -8.794 -12.319  1.00  0.92           C  
ATOM    438  CG2 ILE A  29      14.030 -10.245 -12.573  1.00  0.92           C  
ATOM    439  CD1 ILE A  29      16.930  -9.465 -13.382  1.00  0.92           C  
ATOM    440  H   ILE A  29      16.501  -9.201  -9.497  1.00  0.92           H  
ATOM    441  HA  ILE A  29      14.077  -8.145 -10.630  1.00  0.92           H  
ATOM    442  HB  ILE A  29      15.715 -10.621 -11.306  1.00  0.92           H  
ATOM    443 1HG1 ILE A  29      15.502  -7.992 -12.782  1.00  0.92           H  
ATOM    444 2HG1 ILE A  29      16.743  -8.356 -11.571  1.00  0.92           H  
ATOM    445 1HG2 ILE A  29      14.483 -10.730 -13.436  1.00  0.92           H  
ATOM    446 2HG2 ILE A  29      13.392 -10.953 -12.061  1.00  0.92           H  
ATOM    447 3HG2 ILE A  29      13.454  -9.399 -12.896  1.00  0.92           H  
ATOM    448 1HD1 ILE A  29      17.600  -8.736 -13.837  1.00  0.92           H  
ATOM    449 2HD1 ILE A  29      17.512 -10.245 -12.911  1.00  0.92           H  
ATOM    450 3HD1 ILE A  29      16.291  -9.899 -14.149  1.00  0.92           H  
ATOM    451  N   ALA A  30      13.880 -11.095  -9.176  1.00  0.91           N  
ATOM    452  CA  ALA A  30      13.018 -12.071  -8.549  1.00  0.91           C  
ATOM    453  C   ALA A  30      12.189 -11.450  -7.424  1.00  0.91           C  
ATOM    454  O   ALA A  30      11.012 -11.779  -7.255  1.00  0.91           O  
ATOM    455  CB  ALA A  30      13.884 -13.199  -8.050  1.00  0.91           C  
ATOM    456  H   ALA A  30      14.886 -11.264  -9.150  1.00  0.91           H  
ATOM    457  HA  ALA A  30      12.328 -12.447  -9.295  1.00  0.91           H  
ATOM    458 1HB  ALA A  30      13.287 -13.960  -7.611  1.00  0.91           H  
ATOM    459 2HB  ALA A  30      14.440 -13.618  -8.881  1.00  0.91           H  
ATOM    460 3HB  ALA A  30      14.579 -12.814  -7.316  1.00  0.91           H  
ATOM    461  N   GLY A  31      12.804 -10.527  -6.675  1.00  0.92           N  
ATOM    462  CA  GLY A  31      12.168  -9.808  -5.577  1.00  0.92           C  
ATOM    463  C   GLY A  31      10.985  -9.000  -6.083  1.00  0.92           C  
ATOM    464  O   GLY A  31       9.867  -9.126  -5.573  1.00  0.92           O  
ATOM    465  H   GLY A  31      13.782 -10.325  -6.855  1.00  0.92           H  
ATOM    466 1HA  GLY A  31      11.841 -10.511  -4.813  1.00  0.92           H  
ATOM    467 2HA  GLY A  31      12.901  -9.144  -5.111  1.00  0.92           H  
ATOM    468  N   VAL A  32      11.218  -8.184  -7.111  1.00  0.95           N  
ATOM    469  CA  VAL A  32      10.160  -7.347  -7.657  1.00  0.95           C  
ATOM    470  C   VAL A  32       9.030  -8.203  -8.205  1.00  0.95           C  
ATOM    471  O   VAL A  32       7.860  -7.940  -7.932  1.00  0.95           O  
ATOM    472  CB  VAL A  32      10.697  -6.416  -8.746  1.00  0.95           C  
ATOM    473  CG1 VAL A  32       9.533  -5.699  -9.413  1.00  0.95           C  
ATOM    474  CG2 VAL A  32      11.660  -5.412  -8.135  1.00  0.95           C  
ATOM    475  H   VAL A  32      12.163  -8.132  -7.500  1.00  0.95           H  
ATOM    476  HA  VAL A  32       9.759  -6.731  -6.852  1.00  0.95           H  
ATOM    477  HB  VAL A  32      11.220  -7.008  -9.499  1.00  0.95           H  
ATOM    478 1HG1 VAL A  32       9.908  -5.040 -10.191  1.00  0.95           H  
ATOM    479 2HG1 VAL A  32       8.860  -6.435  -9.851  1.00  0.95           H  
ATOM    480 3HG1 VAL A  32       8.996  -5.112  -8.671  1.00  0.95           H  
ATOM    481 1HG2 VAL A  32      12.034  -4.773  -8.924  1.00  0.95           H  
ATOM    482 2HG2 VAL A  32      11.142  -4.816  -7.390  1.00  0.95           H  
ATOM    483 3HG2 VAL A  32      12.491  -5.940  -7.668  1.00  0.95           H  
ATOM    484  N   LEU A  33       9.375  -9.257  -8.935  1.00  1.01           N  
ATOM    485  CA  LEU A  33       8.363 -10.148  -9.477  1.00  1.01           C  
ATOM    486  C   LEU A  33       7.514 -10.769  -8.366  1.00  1.01           C  
ATOM    487  O   LEU A  33       6.282 -10.841  -8.491  1.00  1.01           O  
ATOM    488  CB  LEU A  33       9.069 -11.214 -10.277  1.00  1.01           C  
ATOM    489  CG  LEU A  33       9.642 -10.820 -11.590  1.00  1.01           C  
ATOM    490  CD1 LEU A  33      10.582 -11.889 -12.025  1.00  1.01           C  
ATOM    491  CD2 LEU A  33       8.489 -10.709 -12.586  1.00  1.01           C  
ATOM    492  H   LEU A  33      10.362  -9.443  -9.133  1.00  1.01           H  
ATOM    493  HA  LEU A  33       7.716  -9.574 -10.132  1.00  1.01           H  
ATOM    494 1HB  LEU A  33       9.891 -11.596  -9.677  1.00  1.01           H  
ATOM    495 2HB  LEU A  33       8.364 -12.018 -10.468  1.00  1.01           H  
ATOM    496  HG  LEU A  33      10.180  -9.872 -11.521  1.00  1.01           H  
ATOM    497 1HD1 LEU A  33      10.995 -11.646 -13.001  1.00  1.01           H  
ATOM    498 2HD1 LEU A  33      11.381 -11.966 -11.306  1.00  1.01           H  
ATOM    499 3HD1 LEU A  33      10.059 -12.807 -12.056  1.00  1.01           H  
ATOM    500 1HD2 LEU A  33       8.868 -10.464 -13.562  1.00  1.01           H  
ATOM    501 2HD2 LEU A  33       7.967 -11.666 -12.644  1.00  1.01           H  
ATOM    502 3HD2 LEU A  33       7.796  -9.935 -12.258  1.00  1.01           H  
ATOM    503  N   ARG A  34       8.158 -11.180  -7.269  1.00  1.07           N  
ATOM    504  CA  ARG A  34       7.446 -11.702  -6.111  1.00  1.07           C  
ATOM    505  C   ARG A  34       6.470 -10.660  -5.558  1.00  1.07           C  
ATOM    506  O   ARG A  34       5.306 -10.960  -5.288  1.00  1.07           O  
ATOM    507  CB  ARG A  34       8.425 -12.132  -5.030  1.00  1.07           C  
ATOM    508  CG  ARG A  34       7.818 -12.653  -3.758  1.00  1.07           C  
ATOM    509  CD  ARG A  34       8.870 -12.929  -2.744  1.00  1.07           C  
ATOM    510  NE  ARG A  34       9.609 -11.718  -2.368  1.00  1.07           N  
ATOM    511  CZ  ARG A  34      10.728 -11.717  -1.615  1.00  1.07           C  
ATOM    512  NH1 ARG A  34      11.200 -12.851  -1.146  1.00  1.07           N  
ATOM    513  NH2 ARG A  34      11.350 -10.584  -1.342  1.00  1.07           N  
ATOM    514  H   ARG A  34       9.177 -11.135  -7.229  1.00  1.07           H  
ATOM    515  HA  ARG A  34       6.876 -12.582  -6.426  1.00  1.07           H  
ATOM    516 1HB  ARG A  34       9.065 -12.908  -5.437  1.00  1.07           H  
ATOM    517 2HB  ARG A  34       9.064 -11.300  -4.761  1.00  1.07           H  
ATOM    518 1HG  ARG A  34       7.139 -11.900  -3.355  1.00  1.07           H  
ATOM    519 2HG  ARG A  34       7.270 -13.575  -3.959  1.00  1.07           H  
ATOM    520 1HD  ARG A  34       8.410 -13.340  -1.846  1.00  1.07           H  
ATOM    521 2HD  ARG A  34       9.581 -13.647  -3.148  1.00  1.07           H  
ATOM    522  HE  ARG A  34       9.264 -10.817  -2.718  1.00  1.07           H  
ATOM    523 1HH1 ARG A  34      10.723 -13.719  -1.349  1.00  1.07           H  
ATOM    524 2HH1 ARG A  34      12.038 -12.851  -0.580  1.00  1.07           H  
ATOM    525 1HH2 ARG A  34      10.984  -9.708  -1.701  1.00  1.07           H  
ATOM    526 2HH2 ARG A  34      12.189 -10.582  -0.775  1.00  1.07           H  
ATOM    527  N   ASP A  35       6.933  -9.412  -5.394  1.00  1.12           N  
ATOM    528  CA  ASP A  35       6.061  -8.358  -4.863  1.00  1.12           C  
ATOM    529  C   ASP A  35       4.889  -8.047  -5.791  1.00  1.12           C  
ATOM    530  O   ASP A  35       3.820  -7.634  -5.335  1.00  1.12           O  
ATOM    531  CB  ASP A  35       6.817  -7.078  -4.513  1.00  1.12           C  
ATOM    532  CG  ASP A  35       7.675  -7.224  -3.237  1.00  1.12           C  
ATOM    533  OD1 ASP A  35       7.567  -8.231  -2.567  1.00  1.12           O  
ATOM    534  OD2 ASP A  35       8.334  -6.273  -2.883  1.00  1.12           O  
ATOM    535  H   ASP A  35       7.906  -9.202  -5.631  1.00  1.12           H  
ATOM    536  HA  ASP A  35       5.641  -8.728  -3.929  1.00  1.12           H  
ATOM    537 1HB  ASP A  35       7.474  -6.809  -5.349  1.00  1.12           H  
ATOM    538 2HB  ASP A  35       6.110  -6.261  -4.374  1.00  1.12           H  
ATOM    539  N   LEU A  36       5.062  -8.318  -7.086  1.00  1.15           N  
ATOM    540  CA  LEU A  36       4.016  -8.131  -8.085  1.00  1.15           C  
ATOM    541  C   LEU A  36       3.005  -9.278  -8.073  1.00  1.15           C  
ATOM    542  O   LEU A  36       2.078  -9.294  -8.880  1.00  1.15           O  
ATOM    543  CB  LEU A  36       4.612  -7.982  -9.484  1.00  1.15           C  
ATOM    544  CG  LEU A  36       5.425  -6.728  -9.744  1.00  1.15           C  
ATOM    545  CD1 LEU A  36       6.086  -6.846 -11.107  1.00  1.15           C  
ATOM    546  CD2 LEU A  36       4.502  -5.527  -9.685  1.00  1.15           C  
ATOM    547  H   LEU A  36       5.983  -8.621  -7.399  1.00  1.15           H  
ATOM    548  HA  LEU A  36       3.485  -7.216  -7.851  1.00  1.15           H  
ATOM    549 1HB  LEU A  36       5.270  -8.818  -9.650  1.00  1.15           H  
ATOM    550 2HB  LEU A  36       3.806  -8.024 -10.209  1.00  1.15           H  
ATOM    551  HG  LEU A  36       6.195  -6.617  -8.997  1.00  1.15           H  
ATOM    552 1HD1 LEU A  36       6.672  -5.951 -11.305  1.00  1.15           H  
ATOM    553 2HD1 LEU A  36       6.738  -7.713 -11.124  1.00  1.15           H  
ATOM    554 3HD1 LEU A  36       5.313  -6.958 -11.863  1.00  1.15           H  
ATOM    555 1HD2 LEU A  36       5.068  -4.614  -9.871  1.00  1.15           H  
ATOM    556 2HD2 LEU A  36       3.723  -5.628 -10.436  1.00  1.15           H  
ATOM    557 3HD2 LEU A  36       4.052  -5.472  -8.700  1.00  1.15           H  
ATOM    558  N   GLY A  37       3.205 -10.256  -7.179  1.00  1.13           N  
ATOM    559  CA  GLY A  37       2.322 -11.399  -7.019  1.00  1.13           C  
ATOM    560  C   GLY A  37       2.659 -12.608  -7.876  1.00  1.13           C  
ATOM    561  O   GLY A  37       1.901 -13.576  -7.889  1.00  1.13           O  
ATOM    562  H   GLY A  37       4.005 -10.215  -6.550  1.00  1.13           H  
ATOM    563 1HA  GLY A  37       2.341 -11.698  -5.970  1.00  1.13           H  
ATOM    564 2HA  GLY A  37       1.303 -11.084  -7.231  1.00  1.13           H  
ATOM    565  N   TYR A  38       3.779 -12.589  -8.583  1.00  1.07           N  
ATOM    566  CA  TYR A  38       4.081 -13.725  -9.436  1.00  1.07           C  
ATOM    567  C   TYR A  38       4.720 -14.839  -8.634  1.00  1.07           C  
ATOM    568  O   TYR A  38       5.419 -14.589  -7.651  1.00  1.07           O  
ATOM    569  CB  TYR A  38       4.975 -13.308 -10.601  1.00  1.07           C  
ATOM    570  CG  TYR A  38       4.264 -12.415 -11.544  1.00  1.07           C  
ATOM    571  CD1 TYR A  38       4.565 -11.070 -11.593  1.00  1.07           C  
ATOM    572  CD2 TYR A  38       3.276 -12.935 -12.331  1.00  1.07           C  
ATOM    573  CE1 TYR A  38       3.868 -10.244 -12.443  1.00  1.07           C  
ATOM    574  CE2 TYR A  38       2.569 -12.122 -13.187  1.00  1.07           C  
ATOM    575  CZ  TYR A  38       2.861 -10.778 -13.244  1.00  1.07           C  
ATOM    576  OH  TYR A  38       2.152  -9.963 -14.088  1.00  1.07           O  
ATOM    577  H   TYR A  38       4.435 -11.808  -8.529  1.00  1.07           H  
ATOM    578  HA  TYR A  38       3.150 -14.109  -9.850  1.00  1.07           H  
ATOM    579 1HB  TYR A  38       5.858 -12.793 -10.229  1.00  1.07           H  
ATOM    580 2HB  TYR A  38       5.310 -14.196 -11.147  1.00  1.07           H  
ATOM    581  HD1 TYR A  38       5.349 -10.669 -10.955  1.00  1.07           H  
ATOM    582  HD2 TYR A  38       3.057 -13.994 -12.267  1.00  1.07           H  
ATOM    583  HE1 TYR A  38       4.101  -9.181 -12.484  1.00  1.07           H  
ATOM    584  HE2 TYR A  38       1.777 -12.539 -13.811  1.00  1.07           H  
ATOM    585  HH  TYR A  38       2.558  -9.092 -14.107  1.00  1.07           H  
ATOM    586  N   SER A  39       4.492 -16.076  -9.051  1.00  1.00           N  
ATOM    587  CA  SER A  39       5.148 -17.202  -8.409  1.00  1.00           C  
ATOM    588  C   SER A  39       6.550 -17.274  -8.984  1.00  1.00           C  
ATOM    589  O   SER A  39       6.700 -17.483 -10.190  1.00  1.00           O  
ATOM    590  CB  SER A  39       4.377 -18.481  -8.681  1.00  1.00           C  
ATOM    591  OG  SER A  39       5.062 -19.600  -8.185  1.00  1.00           O  
ATOM    592  H   SER A  39       3.886 -16.233  -9.849  1.00  1.00           H  
ATOM    593  HA  SER A  39       5.209 -17.026  -7.334  1.00  1.00           H  
ATOM    594 1HB  SER A  39       3.393 -18.416  -8.216  1.00  1.00           H  
ATOM    595 2HB  SER A  39       4.222 -18.589  -9.754  1.00  1.00           H  
ATOM    596  HG  SER A  39       5.215 -19.426  -7.252  1.00  1.00           H  
ATOM    597  N   VAL A  40       7.568 -17.048  -8.146  1.00  0.93           N  
ATOM    598  CA  VAL A  40       8.929 -16.963  -8.662  1.00  0.93           C  
ATOM    599  C   VAL A  40       9.926 -17.944  -8.076  1.00  0.93           C  
ATOM    600  O   VAL A  40      10.073 -18.063  -6.856  1.00  0.93           O  
ATOM    601  CB  VAL A  40       9.509 -15.564  -8.430  1.00  0.93           C  
ATOM    602  CG1 VAL A  40      10.936 -15.483  -8.953  1.00  0.93           C  
ATOM    603  CG2 VAL A  40       8.678 -14.530  -9.102  1.00  0.93           C  
ATOM    604  H   VAL A  40       7.385 -16.898  -7.165  1.00  0.93           H  
ATOM    605  HA  VAL A  40       8.878 -17.125  -9.726  1.00  0.93           H  
ATOM    606  HB  VAL A  40       9.534 -15.364  -7.359  1.00  0.93           H  
ATOM    607 1HG1 VAL A  40      11.307 -14.494  -8.767  1.00  0.93           H  
ATOM    608 2HG1 VAL A  40      11.572 -16.202  -8.447  1.00  0.93           H  
ATOM    609 3HG1 VAL A  40      10.940 -15.683 -10.024  1.00  0.93           H  
ATOM    610 1HG2 VAL A  40       9.122 -13.581  -8.883  1.00  0.93           H  
ATOM    611 2HG2 VAL A  40       8.662 -14.699 -10.165  1.00  0.93           H  
ATOM    612 3HG2 VAL A  40       7.672 -14.551  -8.716  1.00  0.93           H  
ATOM    613  N   GLU A  41      10.637 -18.608  -8.973  1.00  0.88           N  
ATOM    614  CA  GLU A  41      11.719 -19.512  -8.626  1.00  0.88           C  
ATOM    615  C   GLU A  41      13.039 -18.850  -9.022  1.00  0.88           C  
ATOM    616  O   GLU A  41      13.127 -18.255 -10.096  1.00  0.88           O  
ATOM    617  CB  GLU A  41      11.561 -20.846  -9.342  1.00  0.88           C  
ATOM    618  CG  GLU A  41      12.617 -21.868  -9.017  1.00  0.88           C  
ATOM    619  CD  GLU A  41      12.460 -23.152  -9.779  1.00  0.88           C  
ATOM    620  OE1 GLU A  41      11.496 -23.330 -10.493  1.00  0.88           O  
ATOM    621  OE2 GLU A  41      13.343 -23.959  -9.683  1.00  0.88           O  
ATOM    622  H   GLU A  41      10.407 -18.452  -9.958  1.00  0.88           H  
ATOM    623  HA  GLU A  41      11.719 -19.678  -7.548  1.00  0.88           H  
ATOM    624 1HB  GLU A  41      10.582 -21.272  -9.125  1.00  0.88           H  
ATOM    625 2HB  GLU A  41      11.614 -20.665 -10.385  1.00  0.88           H  
ATOM    626 1HG  GLU A  41      13.596 -21.452  -9.254  1.00  0.88           H  
ATOM    627 2HG  GLU A  41      12.592 -22.076  -7.948  1.00  0.88           H  
ATOM    628  N   LEU A  42      14.032 -18.903  -8.141  1.00  0.87           N  
ATOM    629  CA  LEU A  42      15.347 -18.322  -8.422  1.00  0.87           C  
ATOM    630  C   LEU A  42      16.406 -19.428  -8.525  1.00  0.87           C  
ATOM    631  O   LEU A  42      16.593 -20.204  -7.583  1.00  0.87           O  
ATOM    632  CB  LEU A  42      15.682 -17.299  -7.329  1.00  0.87           C  
ATOM    633  CG  LEU A  42      17.023 -16.612  -7.397  1.00  0.87           C  
ATOM    634  CD1 LEU A  42      17.135 -15.792  -8.631  1.00  0.87           C  
ATOM    635  CD2 LEU A  42      17.168 -15.705  -6.203  1.00  0.87           C  
ATOM    636  H   LEU A  42      13.881 -19.384  -7.265  1.00  0.87           H  
ATOM    637  HA  LEU A  42      15.308 -17.803  -9.380  1.00  0.87           H  
ATOM    638 1HB  LEU A  42      14.920 -16.517  -7.354  1.00  0.87           H  
ATOM    639 2HB  LEU A  42      15.624 -17.796  -6.359  1.00  0.87           H  
ATOM    640  HG  LEU A  42      17.796 -17.350  -7.408  1.00  0.87           H  
ATOM    641 1HD1 LEU A  42      18.110 -15.328  -8.625  1.00  0.87           H  
ATOM    642 2HD1 LEU A  42      17.034 -16.429  -9.510  1.00  0.87           H  
ATOM    643 3HD1 LEU A  42      16.363 -15.029  -8.643  1.00  0.87           H  
ATOM    644 1HD2 LEU A  42      18.135 -15.222  -6.250  1.00  0.87           H  
ATOM    645 2HD2 LEU A  42      16.380 -14.953  -6.216  1.00  0.87           H  
ATOM    646 3HD2 LEU A  42      17.085 -16.275  -5.291  1.00  0.87           H  
ATOM    647  N   ARG A  43      17.090 -19.506  -9.673  1.00  0.89           N  
ATOM    648  CA  ARG A  43      18.074 -20.568  -9.909  1.00  0.89           C  
ATOM    649  C   ARG A  43      19.494 -20.035 -10.110  1.00  0.89           C  
ATOM    650  O   ARG A  43      19.701 -18.934 -10.616  1.00  0.89           O  
ATOM    651  CB  ARG A  43      17.694 -21.396 -11.135  1.00  0.89           C  
ATOM    652  CG  ARG A  43      16.363 -22.126 -11.051  1.00  0.89           C  
ATOM    653  CD  ARG A  43      16.108 -22.984 -12.254  1.00  0.89           C  
ATOM    654  NE  ARG A  43      14.807 -23.590 -12.191  1.00  0.89           N  
ATOM    655  CZ  ARG A  43      14.217 -24.299 -13.164  1.00  0.89           C  
ATOM    656  NH1 ARG A  43      14.809 -24.525 -14.326  1.00  0.89           N  
ATOM    657  NH2 ARG A  43      13.007 -24.778 -12.925  1.00  0.89           N  
ATOM    658  H   ARG A  43      16.894 -18.828 -10.411  1.00  0.89           H  
ATOM    659  HA  ARG A  43      18.080 -21.228  -9.042  1.00  0.89           H  
ATOM    660 1HB  ARG A  43      17.681 -20.757 -11.996  1.00  0.89           H  
ATOM    661 2HB  ARG A  43      18.465 -22.147 -11.316  1.00  0.89           H  
ATOM    662 1HG  ARG A  43      16.338 -22.759 -10.163  1.00  0.89           H  
ATOM    663 2HG  ARG A  43      15.556 -21.393 -10.990  1.00  0.89           H  
ATOM    664 1HD  ARG A  43      16.158 -22.401 -13.147  1.00  0.89           H  
ATOM    665 2HD  ARG A  43      16.852 -23.778 -12.302  1.00  0.89           H  
ATOM    666  HE  ARG A  43      14.289 -23.511 -11.310  1.00  0.89           H  
ATOM    667 1HH1 ARG A  43      15.744 -24.162 -14.527  1.00  0.89           H  
ATOM    668 2HH1 ARG A  43      14.336 -25.088 -15.018  1.00  0.89           H  
ATOM    669 1HH2 ARG A  43      12.557 -24.560 -12.010  1.00  0.89           H  
ATOM    670 2HH2 ARG A  43      12.530 -25.318 -13.621  1.00  0.89           H  
ATOM    671  N   LYS A  44      20.473 -20.885  -9.803  1.00  0.92           N  
ATOM    672  CA  LYS A  44      21.898 -20.558  -9.932  1.00  0.92           C  
ATOM    673  C   LYS A  44      22.579 -21.186 -11.133  1.00  0.92           C  
ATOM    674  O   LYS A  44      23.762 -21.537 -11.096  1.00  0.92           O  
ATOM    675  CB  LYS A  44      22.663 -20.971  -8.711  1.00  0.92           C  
ATOM    676  CG  LYS A  44      22.699 -22.440  -8.428  1.00  0.92           C  
ATOM    677  CD  LYS A  44      23.616 -22.674  -7.256  1.00  0.92           C  
ATOM    678  CE  LYS A  44      23.680 -24.109  -6.812  1.00  0.92           C  
ATOM    679  NZ  LYS A  44      24.692 -24.261  -5.747  1.00  0.92           N  
ATOM    680  H   LYS A  44      20.227 -21.786  -9.417  1.00  0.92           H  
ATOM    681  HA  LYS A  44      21.983 -19.478 -10.037  1.00  0.92           H  
ATOM    682 1HB  LYS A  44      23.675 -20.691  -8.844  1.00  0.92           H  
ATOM    683 2HB  LYS A  44      22.296 -20.446  -7.848  1.00  0.92           H  
ATOM    684 1HG  LYS A  44      21.698 -22.793  -8.183  1.00  0.92           H  
ATOM    685 2HG  LYS A  44      23.066 -22.981  -9.300  1.00  0.92           H  
ATOM    686 1HD  LYS A  44      24.625 -22.348  -7.510  1.00  0.92           H  
ATOM    687 2HD  LYS A  44      23.278 -22.073  -6.415  1.00  0.92           H  
ATOM    688 1HE  LYS A  44      22.707 -24.383  -6.411  1.00  0.92           H  
ATOM    689 2HE  LYS A  44      23.922 -24.770  -7.644  1.00  0.92           H  
ATOM    690 1HZ  LYS A  44      24.720 -25.204  -5.405  1.00  0.92           H  
ATOM    691 2HZ  LYS A  44      25.598 -24.008  -6.102  1.00  0.92           H  
ATOM    692 3HZ  LYS A  44      24.465 -23.612  -4.989  1.00  0.92           H  
ATOM    693  N   GLY A  45      21.802 -21.353 -12.168  1.00  0.96           N  
ATOM    694  CA  GLY A  45      22.219 -21.901 -13.435  1.00  0.96           C  
ATOM    695  C   GLY A  45      21.003 -21.805 -14.314  1.00  0.96           C  
ATOM    696  O   GLY A  45      19.943 -21.383 -13.847  1.00  0.96           O  
ATOM    697  H   GLY A  45      20.852 -21.035 -12.079  1.00  0.96           H  
ATOM    698 1HA  GLY A  45      23.050 -21.331 -13.852  1.00  0.96           H  
ATOM    699 2HA  GLY A  45      22.529 -22.939 -13.320  1.00  0.96           H  
ATOM    700  N   LEU A  46      21.137 -22.159 -15.576  1.00  0.98           N  
ATOM    701  CA  LEU A  46      19.980 -22.075 -16.438  1.00  0.98           C  
ATOM    702  C   LEU A  46      19.273 -23.433 -16.499  1.00  0.98           C  
ATOM    703  O   LEU A  46      18.223 -23.629 -15.891  1.00  0.98           O  
ATOM    704  CB  LEU A  46      20.390 -21.592 -17.831  1.00  0.98           C  
ATOM    705  CG  LEU A  46      20.479 -20.050 -18.057  1.00  0.98           C  
ATOM    706  CD1 LEU A  46      21.550 -19.437 -17.178  1.00  0.98           C  
ATOM    707  CD2 LEU A  46      20.757 -19.825 -19.490  1.00  0.98           C  
ATOM    708  H   LEU A  46      22.023 -22.500 -15.920  1.00  0.98           H  
ATOM    709  HA  LEU A  46      19.301 -21.351 -16.020  1.00  0.98           H  
ATOM    710 1HB  LEU A  46      21.366 -22.005 -18.069  1.00  0.98           H  
ATOM    711 2HB  LEU A  46      19.662 -21.965 -18.539  1.00  0.98           H  
ATOM    712  HG  LEU A  46      19.554 -19.576 -17.805  1.00  0.98           H  
ATOM    713 1HD1 LEU A  46      21.601 -18.362 -17.362  1.00  0.98           H  
ATOM    714 2HD1 LEU A  46      21.317 -19.606 -16.131  1.00  0.98           H  
ATOM    715 3HD1 LEU A  46      22.503 -19.891 -17.416  1.00  0.98           H  
ATOM    716 1HD2 LEU A  46      20.819 -18.761 -19.692  1.00  0.98           H  
ATOM    717 2HD2 LEU A  46      21.688 -20.295 -19.751  1.00  0.98           H  
ATOM    718 3HD2 LEU A  46      19.950 -20.266 -20.072  1.00  0.98           H  
ATOM    719  N   ASP A  47      19.886 -24.374 -17.226  1.00  0.98           N  
ATOM    720  CA  ASP A  47      19.420 -25.759 -17.424  1.00  0.98           C  
ATOM    721  C   ASP A  47      18.085 -25.913 -18.185  1.00  0.98           C  
ATOM    722  O   ASP A  47      17.521 -27.008 -18.227  1.00  0.98           O  
ATOM    723  CB  ASP A  47      19.346 -26.504 -16.084  1.00  0.98           C  
ATOM    724  CG  ASP A  47      20.730 -26.708 -15.448  1.00  0.98           C  
ATOM    725  OD1 ASP A  47      21.646 -27.049 -16.164  1.00  0.98           O  
ATOM    726  OD2 ASP A  47      20.860 -26.500 -14.265  1.00  0.98           O  
ATOM    727  H   ASP A  47      20.748 -24.118 -17.676  1.00  0.98           H  
ATOM    728  HA  ASP A  47      20.179 -26.268 -18.018  1.00  0.98           H  
ATOM    729 1HB  ASP A  47      18.708 -25.969 -15.384  1.00  0.98           H  
ATOM    730 2HB  ASP A  47      18.891 -27.480 -16.243  1.00  0.98           H  
ATOM    731  N   GLY A  48      17.607 -24.842 -18.811  1.00  0.96           N  
ATOM    732  CA  GLY A  48      16.343 -24.875 -19.547  1.00  0.96           C  
ATOM    733  C   GLY A  48      15.221 -24.642 -18.545  1.00  0.96           C  
ATOM    734  O   GLY A  48      15.493 -24.527 -17.351  1.00  0.96           O  
ATOM    735  H   GLY A  48      18.119 -23.976 -18.755  1.00  0.96           H  
ATOM    736 1HA  GLY A  48      16.340 -24.109 -20.315  1.00  0.96           H  
ATOM    737 2HA  GLY A  48      16.217 -25.837 -20.040  1.00  0.96           H  
ATOM    738  N   ALA A  49      13.966 -24.523 -18.990  1.00  0.92           N  
ATOM    739  CA  ALA A  49      12.908 -24.311 -17.983  1.00  0.92           C  
ATOM    740  C   ALA A  49      11.470 -24.493 -18.487  1.00  0.92           C  
ATOM    741  O   ALA A  49      11.028 -23.875 -19.464  1.00  0.92           O  
ATOM    742  CB  ALA A  49      13.010 -22.905 -17.375  1.00  0.92           C  
ATOM    743  H   ALA A  49      13.777 -24.654 -19.986  1.00  0.92           H  
ATOM    744  HA  ALA A  49      13.070 -25.043 -17.193  1.00  0.92           H  
ATOM    745 1HB  ALA A  49      12.249 -22.792 -16.599  1.00  0.92           H  
ATOM    746 2HB  ALA A  49      13.987 -22.724 -16.932  1.00  0.92           H  
ATOM    747 3HB  ALA A  49      12.841 -22.186 -18.142  1.00  0.92           H  
ATOM    748  N   GLY A  50      10.686 -25.252 -17.710  1.00  0.87           N  
ATOM    749  CA  GLY A  50       9.248 -25.455 -17.951  1.00  0.87           C  
ATOM    750  C   GLY A  50       8.409 -24.362 -17.275  1.00  0.87           C  
ATOM    751  O   GLY A  50       7.500 -24.646 -16.493  1.00  0.87           O  
ATOM    752  H   GLY A  50      11.106 -25.725 -16.923  1.00  0.87           H  
ATOM    753 1HA  GLY A  50       9.054 -25.450 -19.022  1.00  0.87           H  
ATOM    754 2HA  GLY A  50       8.950 -26.433 -17.576  1.00  0.87           H  
ATOM    755  N   ALA A  51       8.766 -23.123 -17.559  1.00  0.83           N  
ATOM    756  CA  ALA A  51       8.152 -21.927 -16.982  1.00  0.83           C  
ATOM    757  C   ALA A  51       7.288 -21.236 -18.004  1.00  0.83           C  
ATOM    758  O   ALA A  51       7.340 -21.579 -19.184  1.00  0.83           O  
ATOM    759  CB  ALA A  51       9.212 -20.990 -16.484  1.00  0.83           C  
ATOM    760  H   ALA A  51       9.516 -23.032 -18.241  1.00  0.83           H  
ATOM    761  HA  ALA A  51       7.520 -22.230 -16.151  1.00  0.83           H  
ATOM    762 1HB  ALA A  51       8.762 -20.101 -16.032  1.00  0.83           H  
ATOM    763 2HB  ALA A  51       9.802 -21.514 -15.767  1.00  0.83           H  
ATOM    764 3HB  ALA A  51       9.822 -20.704 -17.313  1.00  0.83           H  
ATOM    765  N   ASP A  52       6.496 -20.255 -17.577  1.00  0.79           N  
ATOM    766  CA  ASP A  52       5.713 -19.519 -18.546  1.00  0.79           C  
ATOM    767  C   ASP A  52       6.571 -18.358 -19.049  1.00  0.79           C  
ATOM    768  O   ASP A  52       6.567 -18.047 -20.249  1.00  0.79           O  
ATOM    769  CB  ASP A  52       4.458 -18.975 -17.892  1.00  0.79           C  
ATOM    770  CG  ASP A  52       3.478 -20.051 -17.354  1.00  0.79           C  
ATOM    771  OD1 ASP A  52       3.110 -20.928 -18.103  1.00  0.79           O  
ATOM    772  OD2 ASP A  52       3.070 -19.942 -16.187  1.00  0.79           O  
ATOM    773  H   ASP A  52       6.455 -19.974 -16.599  1.00  0.79           H  
ATOM    774  HA  ASP A  52       5.453 -20.167 -19.382  1.00  0.79           H  
ATOM    775 1HB  ASP A  52       4.791 -18.394 -17.050  1.00  0.79           H  
ATOM    776 2HB  ASP A  52       3.936 -18.310 -18.578  1.00  0.79           H  
ATOM    777  N   VAL A  53       7.308 -17.738 -18.115  1.00  0.77           N  
ATOM    778  CA  VAL A  53       8.208 -16.626 -18.422  1.00  0.77           C  
ATOM    779  C   VAL A  53       9.540 -16.832 -17.729  1.00  0.77           C  
ATOM    780  O   VAL A  53       9.571 -17.221 -16.558  1.00  0.77           O  
ATOM    781  CB  VAL A  53       7.639 -15.265 -17.982  1.00  0.77           C  
ATOM    782  CG1 VAL A  53       8.616 -14.133 -18.374  1.00  0.77           C  
ATOM    783  CG2 VAL A  53       6.299 -15.072 -18.593  1.00  0.77           C  
ATOM    784  H   VAL A  53       7.220 -18.051 -17.147  1.00  0.77           H  
ATOM    785  HA  VAL A  53       8.386 -16.599 -19.498  1.00  0.77           H  
ATOM    786  HB  VAL A  53       7.548 -15.244 -16.924  1.00  0.77           H  
ATOM    787 1HG1 VAL A  53       8.219 -13.179 -18.068  1.00  0.77           H  
ATOM    788 2HG1 VAL A  53       9.576 -14.283 -17.897  1.00  0.77           H  
ATOM    789 3HG1 VAL A  53       8.752 -14.130 -19.449  1.00  0.77           H  
ATOM    790 1HG2 VAL A  53       5.887 -14.115 -18.284  1.00  0.77           H  
ATOM    791 2HG2 VAL A  53       6.400 -15.107 -19.663  1.00  0.77           H  
ATOM    792 3HG2 VAL A  53       5.641 -15.861 -18.276  1.00  0.77           H  
ATOM    793  N   VAL A  54      10.621 -16.620 -18.453  1.00  0.78           N  
ATOM    794  CA  VAL A  54      11.934 -16.727 -17.862  1.00  0.78           C  
ATOM    795  C   VAL A  54      12.766 -15.482 -18.019  1.00  0.78           C  
ATOM    796  O   VAL A  54      12.877 -14.934 -19.116  1.00  0.78           O  
ATOM    797  CB  VAL A  54      12.696 -17.911 -18.442  1.00  0.78           C  
ATOM    798  CG1 VAL A  54      14.067 -17.966 -17.866  1.00  0.78           C  
ATOM    799  CG2 VAL A  54      11.958 -19.142 -18.074  1.00  0.78           C  
ATOM    800  H   VAL A  54      10.527 -16.357 -19.429  1.00  0.78           H  
ATOM    801  HA  VAL A  54      11.805 -16.910 -16.800  1.00  0.78           H  
ATOM    802  HB  VAL A  54      12.783 -17.814 -19.521  1.00  0.78           H  
ATOM    803 1HG1 VAL A  54      14.553 -18.816 -18.267  1.00  0.78           H  
ATOM    804 2HG1 VAL A  54      14.629 -17.071 -18.121  1.00  0.78           H  
ATOM    805 3HG1 VAL A  54      13.997 -18.058 -16.785  1.00  0.78           H  
ATOM    806 1HG2 VAL A  54      12.473 -19.981 -18.418  1.00  0.78           H  
ATOM    807 2HG2 VAL A  54      11.883 -19.193 -17.002  1.00  0.78           H  
ATOM    808 3HG2 VAL A  54      10.963 -19.116 -18.511  1.00  0.78           H  
ATOM    809  N   PHE A  55      13.358 -15.056 -16.913  1.00  0.82           N  
ATOM    810  CA  PHE A  55      14.239 -13.912 -16.922  1.00  0.82           C  
ATOM    811  C   PHE A  55      15.651 -14.371 -16.668  1.00  0.82           C  
ATOM    812  O   PHE A  55      15.897 -15.084 -15.704  1.00  0.82           O  
ATOM    813  CB  PHE A  55      13.855 -12.901 -15.851  1.00  0.82           C  
ATOM    814  CG  PHE A  55      12.574 -12.254 -16.098  1.00  0.82           C  
ATOM    815  CD1 PHE A  55      11.431 -12.844 -15.702  1.00  0.82           C  
ATOM    816  CD2 PHE A  55      12.509 -11.052 -16.744  1.00  0.82           C  
ATOM    817  CE1 PHE A  55      10.222 -12.250 -15.936  1.00  0.82           C  
ATOM    818  CE2 PHE A  55      11.300 -10.459 -16.994  1.00  0.82           C  
ATOM    819  CZ  PHE A  55      10.155 -11.053 -16.587  1.00  0.82           C  
ATOM    820  H   PHE A  55      13.207 -15.578 -16.050  1.00  0.82           H  
ATOM    821  HA  PHE A  55      14.183 -13.435 -17.890  1.00  0.82           H  
ATOM    822 1HB  PHE A  55      13.811 -13.394 -14.899  1.00  0.82           H  
ATOM    823 2HB  PHE A  55      14.625 -12.130 -15.791  1.00  0.82           H  
ATOM    824  HD1 PHE A  55      11.497 -13.799 -15.191  1.00  0.82           H  
ATOM    825  HD2 PHE A  55      13.435 -10.573 -17.069  1.00  0.82           H  
ATOM    826  HE1 PHE A  55       9.321 -12.736 -15.610  1.00  0.82           H  
ATOM    827  HE2 PHE A  55      11.259  -9.507 -17.507  1.00  0.82           H  
ATOM    828  HZ  PHE A  55       9.197 -10.577 -16.781  1.00  0.82           H  
ATOM    829  N   ILE A  56      16.572 -13.956 -17.507  1.00  0.91           N  
ATOM    830  CA  ILE A  56      17.959 -14.303 -17.287  1.00  0.91           C  
ATOM    831  C   ILE A  56      18.687 -13.020 -16.944  1.00  0.91           C  
ATOM    832  O   ILE A  56      18.580 -12.038 -17.675  1.00  0.91           O  
ATOM    833  CB  ILE A  56      18.607 -14.946 -18.527  1.00  0.91           C  
ATOM    834  CG1 ILE A  56      17.872 -16.217 -18.959  1.00  0.91           C  
ATOM    835  CG2 ILE A  56      20.041 -15.311 -18.189  1.00  0.91           C  
ATOM    836  CD1 ILE A  56      18.339 -16.751 -20.302  1.00  0.91           C  
ATOM    837  H   ILE A  56      16.294 -13.402 -18.314  1.00  0.91           H  
ATOM    838  HA  ILE A  56      18.042 -14.989 -16.447  1.00  0.91           H  
ATOM    839  HB  ILE A  56      18.589 -14.269 -19.331  1.00  0.91           H  
ATOM    840 1HG1 ILE A  56      18.032 -16.977 -18.224  1.00  0.91           H  
ATOM    841 2HG1 ILE A  56      16.802 -16.009 -19.022  1.00  0.91           H  
ATOM    842 1HG2 ILE A  56      20.490 -15.768 -19.050  1.00  0.91           H  
ATOM    843 2HG2 ILE A  56      20.602 -14.418 -17.909  1.00  0.91           H  
ATOM    844 3HG2 ILE A  56      20.049 -16.019 -17.356  1.00  0.91           H  
ATOM    845 1HD1 ILE A  56      17.784 -17.655 -20.547  1.00  0.91           H  
ATOM    846 2HD1 ILE A  56      18.170 -16.000 -21.077  1.00  0.91           H  
ATOM    847 3HD1 ILE A  56      19.398 -16.980 -20.251  1.00  0.91           H  
ATOM    848  N   SER A  57      19.356 -12.991 -15.807  1.00  1.06           N  
ATOM    849  CA  SER A  57      20.092 -11.791 -15.422  1.00  1.06           C  
ATOM    850  C   SER A  57      21.473 -11.917 -16.010  1.00  1.06           C  
ATOM    851  O   SER A  57      22.112 -12.954 -15.810  1.00  1.06           O  
ATOM    852  CB  SER A  57      20.212 -11.676 -13.937  1.00  1.06           C  
ATOM    853  OG  SER A  57      21.018 -10.582 -13.595  1.00  1.06           O  
ATOM    854  H   SER A  57      19.389 -13.838 -15.234  1.00  1.06           H  
ATOM    855  HA  SER A  57      19.606 -10.905 -15.833  1.00  1.06           H  
ATOM    856 1HB  SER A  57      19.242 -11.607 -13.466  1.00  1.06           H  
ATOM    857 2HB  SER A  57      20.684 -12.582 -13.590  1.00  1.06           H  
ATOM    858  HG  SER A  57      21.683 -10.528 -14.293  1.00  1.06           H  
ATOM    859  N   LEU A  58      21.960 -10.901 -16.713  1.00  1.27           N  
ATOM    860  CA  LEU A  58      23.248 -11.095 -17.332  1.00  1.27           C  
ATOM    861  C   LEU A  58      24.248  -9.967 -17.173  1.00  1.27           C  
ATOM    862  O   LEU A  58      24.048  -8.863 -17.662  1.00  1.27           O  
ATOM    863  CB  LEU A  58      22.982 -11.338 -18.787  1.00  1.27           C  
ATOM    864  CG  LEU A  58      24.114 -11.571 -19.582  1.00  1.27           C  
ATOM    865  CD1 LEU A  58      24.732 -12.798 -19.013  1.00  1.27           C  
ATOM    866  CD2 LEU A  58      23.675 -11.736 -21.009  1.00  1.27           C  
ATOM    867  H   LEU A  58      21.421 -10.054 -16.896  1.00  1.27           H  
ATOM    868  HA  LEU A  58      23.702 -11.986 -16.907  1.00  1.27           H  
ATOM    869 1HB  LEU A  58      22.329 -12.209 -18.880  1.00  1.27           H  
ATOM    870 2HB  LEU A  58      22.454 -10.482 -19.178  1.00  1.27           H  
ATOM    871  HG  LEU A  58      24.830 -10.765 -19.535  1.00  1.27           H  
ATOM    872 1HD1 LEU A  58      25.570 -13.072 -19.612  1.00  1.27           H  
ATOM    873 2HD1 LEU A  58      25.043 -12.616 -17.993  1.00  1.27           H  
ATOM    874 3HD1 LEU A  58      24.023 -13.587 -18.994  1.00  1.27           H  
ATOM    875 1HD2 LEU A  58      24.522 -11.986 -21.609  1.00  1.27           H  
ATOM    876 2HD2 LEU A  58      22.969 -12.502 -21.053  1.00  1.27           H  
ATOM    877 3HD2 LEU A  58      23.225 -10.826 -21.371  1.00  1.27           H  
ATOM    878  N   GLN A  59      25.371 -10.286 -16.535  1.00  1.52           N  
ATOM    879  CA  GLN A  59      26.452  -9.340 -16.274  1.00  1.52           C  
ATOM    880  C   GLN A  59      27.130  -8.830 -17.558  1.00  1.52           C  
ATOM    881  O   GLN A  59      27.608  -7.697 -17.607  1.00  1.52           O  
ATOM    882  CB  GLN A  59      27.475  -9.996 -15.347  1.00  1.52           C  
ATOM    883  CG  GLN A  59      26.954 -10.225 -13.928  1.00  1.52           C  
ATOM    884  CD  GLN A  59      27.957 -10.942 -13.038  1.00  1.52           C  
ATOM    885  OE1 GLN A  59      28.840 -11.653 -13.524  1.00  1.52           O  
ATOM    886  NE2 GLN A  59      27.823 -10.759 -11.728  1.00  1.52           N  
ATOM    887  H   GLN A  59      25.462 -11.229 -16.181  1.00  1.52           H  
ATOM    888  HA  GLN A  59      26.030  -8.482 -15.757  1.00  1.52           H  
ATOM    889 1HB  GLN A  59      27.769 -10.961 -15.753  1.00  1.52           H  
ATOM    890 2HB  GLN A  59      28.369  -9.376 -15.291  1.00  1.52           H  
ATOM    891 1HG  GLN A  59      26.730  -9.257 -13.480  1.00  1.52           H  
ATOM    892 2HG  GLN A  59      26.047 -10.831 -13.979  1.00  1.52           H  
ATOM    893 1HE2 GLN A  59      28.455 -11.207 -11.094  1.00  1.52           H  
ATOM    894 2HE2 GLN A  59      27.094 -10.173 -11.378  1.00  1.52           H  
ATOM    895  N   SER A  60      27.215  -9.696 -18.562  1.00  1.74           N  
ATOM    896  CA  SER A  60      27.817  -9.382 -19.859  1.00  1.74           C  
ATOM    897  C   SER A  60      27.413 -10.448 -20.871  1.00  1.74           C  
ATOM    898  O   SER A  60      27.321 -11.620 -20.518  1.00  1.74           O  
ATOM    899  CB  SER A  60      29.329  -9.262 -19.761  1.00  1.74           C  
ATOM    900  OG  SER A  60      29.893  -8.974 -21.019  1.00  1.74           O  
ATOM    901  H   SER A  60      26.806 -10.607 -18.426  1.00  1.74           H  
ATOM    902  HA  SER A  60      27.421  -8.423 -20.200  1.00  1.74           H  
ATOM    903 1HB  SER A  60      29.581  -8.463 -19.064  1.00  1.74           H  
ATOM    904 2HB  SER A  60      29.753 -10.172 -19.370  1.00  1.74           H  
ATOM    905  HG  SER A  60      30.755  -8.576 -20.840  1.00  1.74           H  
ATOM    906  N   THR A  61      27.279 -10.072 -22.144  1.00  1.90           N  
ATOM    907  CA  THR A  61      26.928 -11.020 -23.216  1.00  1.90           C  
ATOM    908  C   THR A  61      27.771 -12.301 -23.192  1.00  1.90           C  
ATOM    909  O   THR A  61      27.241 -13.411 -23.339  1.00  1.90           O  
ATOM    910  CB  THR A  61      27.035 -10.360 -24.600  1.00  1.90           C  
ATOM    911  OG1 THR A  61      26.124  -9.245 -24.662  1.00  1.90           O  
ATOM    912  CG2 THR A  61      26.693 -11.381 -25.686  1.00  1.90           C  
ATOM    913  H   THR A  61      27.404  -9.094 -22.368  1.00  1.90           H  
ATOM    914  HA  THR A  61      25.892 -11.305 -23.092  1.00  1.90           H  
ATOM    915  HB  THR A  61      28.051  -9.998 -24.758  1.00  1.90           H  
ATOM    916  HG1 THR A  61      26.252  -8.742 -25.491  1.00  1.90           H  
ATOM    917 1HG2 THR A  61      26.768 -10.916 -26.655  1.00  1.90           H  
ATOM    918 2HG2 THR A  61      27.390 -12.207 -25.628  1.00  1.90           H  
ATOM    919 3HG2 THR A  61      25.681 -11.749 -25.539  1.00  1.90           H  
ATOM    920  N   ILE A  62      29.071 -12.153 -22.959  1.00  1.97           N  
ATOM    921  CA  ILE A  62      30.019 -13.264 -22.909  1.00  1.97           C  
ATOM    922  C   ILE A  62      29.620 -14.361 -21.903  1.00  1.97           C  
ATOM    923  O   ILE A  62      30.060 -15.507 -22.032  1.00  1.97           O  
ATOM    924  CB  ILE A  62      31.436 -12.735 -22.615  1.00  1.97           C  
ATOM    925  CG1 ILE A  62      32.518 -13.794 -22.908  1.00  1.97           C  
ATOM    926  CG2 ILE A  62      31.535 -12.299 -21.159  1.00  1.97           C  
ATOM    927  CD1 ILE A  62      32.629 -14.213 -24.363  1.00  1.97           C  
ATOM    928  H   ILE A  62      29.420 -11.212 -22.814  1.00  1.97           H  
ATOM    929  HA  ILE A  62      30.039 -13.722 -23.896  1.00  1.97           H  
ATOM    930  HB  ILE A  62      31.632 -11.876 -23.253  1.00  1.97           H  
ATOM    931 1HG1 ILE A  62      33.481 -13.376 -22.603  1.00  1.97           H  
ATOM    932 2HG1 ILE A  62      32.318 -14.674 -22.302  1.00  1.97           H  
ATOM    933 1HG2 ILE A  62      32.534 -11.895 -20.965  1.00  1.97           H  
ATOM    934 2HG2 ILE A  62      30.795 -11.539 -20.968  1.00  1.97           H  
ATOM    935 3HG2 ILE A  62      31.361 -13.149 -20.500  1.00  1.97           H  
ATOM    936 1HD1 ILE A  62      33.426 -14.944 -24.475  1.00  1.97           H  
ATOM    937 2HD1 ILE A  62      31.699 -14.655 -24.659  1.00  1.97           H  
ATOM    938 3HD1 ILE A  62      32.845 -13.353 -24.988  1.00  1.97           H  
ATOM    939  N   HIS A  63      28.810 -14.012 -20.888  1.00  1.93           N  
ATOM    940  CA  HIS A  63      28.378 -14.976 -19.892  1.00  1.93           C  
ATOM    941  C   HIS A  63      27.203 -15.851 -20.362  1.00  1.93           C  
ATOM    942  O   HIS A  63      26.959 -16.885 -19.751  1.00  1.93           O  
ATOM    943  CB  HIS A  63      28.078 -14.290 -18.554  1.00  1.93           C  
ATOM    944  CG  HIS A  63      29.291 -13.794 -17.844  1.00  1.93           C  
ATOM    945  ND1 HIS A  63      30.276 -14.639 -17.372  1.00  1.93           N  
ATOM    946  CD2 HIS A  63      29.677 -12.546 -17.510  1.00  1.93           C  
ATOM    947  CE1 HIS A  63      31.219 -13.925 -16.784  1.00  1.93           C  
ATOM    948  NE2 HIS A  63      30.880 -12.654 -16.852  1.00  1.93           N  
ATOM    949  H   HIS A  63      28.451 -13.063 -20.825  1.00  1.93           H  
ATOM    950  HA  HIS A  63      29.203 -15.657 -19.698  1.00  1.93           H  
ATOM    951 1HB  HIS A  63      27.475 -13.431 -18.719  1.00  1.93           H  
ATOM    952 2HB  HIS A  63      27.534 -14.966 -17.899  1.00  1.93           H  
ATOM    953  HD2 HIS A  63      29.135 -11.634 -17.717  1.00  1.93           H  
ATOM    954  HE1 HIS A  63      32.120 -14.320 -16.315  1.00  1.93           H  
ATOM    955  HE2 HIS A  63      31.415 -11.882 -16.479  1.00  1.93           H  
ATOM    956  N   LEU A  64      26.468 -15.463 -21.428  1.00  1.82           N  
ATOM    957  CA  LEU A  64      25.465 -16.392 -21.982  1.00  1.82           C  
ATOM    958  C   LEU A  64      25.990 -17.040 -23.239  1.00  1.82           C  
ATOM    959  O   LEU A  64      25.445 -18.037 -23.717  1.00  1.82           O  
ATOM    960  CB  LEU A  64      24.087 -15.826 -22.277  1.00  1.82           C  
ATOM    961  CG  LEU A  64      23.325 -15.377 -21.131  1.00  1.82           C  
ATOM    962  CD1 LEU A  64      21.920 -14.856 -21.578  1.00  1.82           C  
ATOM    963  CD2 LEU A  64      23.237 -16.510 -20.083  1.00  1.82           C  
ATOM    964  H   LEU A  64      26.667 -14.588 -21.908  1.00  1.82           H  
ATOM    965  HA  LEU A  64      25.308 -17.182 -21.256  1.00  1.82           H  
ATOM    966 1HB  LEU A  64      24.241 -14.950 -22.894  1.00  1.82           H  
ATOM    967 2HB  LEU A  64      23.518 -16.551 -22.833  1.00  1.82           H  
ATOM    968  HG  LEU A  64      23.833 -14.595 -20.744  1.00  1.82           H  
ATOM    969 1HD1 LEU A  64      21.383 -14.469 -20.720  1.00  1.82           H  
ATOM    970 2HD1 LEU A  64      22.032 -14.064 -22.308  1.00  1.82           H  
ATOM    971 3HD1 LEU A  64      21.351 -15.662 -22.019  1.00  1.82           H  
ATOM    972 1HD2 LEU A  64      22.710 -16.153 -19.209  1.00  1.82           H  
ATOM    973 2HD2 LEU A  64      22.713 -17.361 -20.486  1.00  1.82           H  
ATOM    974 3HD2 LEU A  64      24.241 -16.820 -19.792  1.00  1.82           H  
ATOM    975  N   LEU A  65      27.065 -16.518 -23.790  1.00  1.66           N  
ATOM    976  CA  LEU A  65      27.587 -17.223 -24.934  1.00  1.66           C  
ATOM    977  C   LEU A  65      28.024 -18.542 -24.319  1.00  1.66           C  
ATOM    978  O   LEU A  65      28.501 -18.537 -23.187  1.00  1.66           O  
ATOM    979  CB  LEU A  65      28.722 -16.461 -25.603  1.00  1.66           C  
ATOM    980  CG  LEU A  65      28.280 -15.121 -26.153  1.00  1.66           C  
ATOM    981  CD1 LEU A  65      29.389 -14.432 -26.803  1.00  1.66           C  
ATOM    982  CD2 LEU A  65      27.167 -15.303 -27.078  1.00  1.66           C  
ATOM    983  H   LEU A  65      27.481 -15.654 -23.442  1.00  1.66           H  
ATOM    984  HA  LEU A  65      26.794 -17.403 -25.661  1.00  1.66           H  
ATOM    985 1HB  LEU A  65      29.508 -16.284 -24.865  1.00  1.66           H  
ATOM    986 2HB  LEU A  65      29.127 -17.061 -26.417  1.00  1.66           H  
ATOM    987  HG  LEU A  65      27.954 -14.510 -25.341  1.00  1.66           H  
ATOM    988 1HD1 LEU A  65      29.000 -13.501 -27.141  1.00  1.66           H  
ATOM    989 2HD1 LEU A  65      30.185 -14.267 -26.128  1.00  1.66           H  
ATOM    990 3HD1 LEU A  65      29.747 -15.016 -27.650  1.00  1.66           H  
ATOM    991 1HD2 LEU A  65      26.838 -14.332 -27.455  1.00  1.66           H  
ATOM    992 2HD2 LEU A  65      27.498 -15.923 -27.910  1.00  1.66           H  
ATOM    993 3HD2 LEU A  65      26.348 -15.789 -26.557  1.00  1.66           H  
ATOM    994  N   ARG A  66      27.842 -19.653 -25.044  1.00  1.48           N  
ATOM    995  CA  ARG A  66      28.086 -21.040 -24.578  1.00  1.48           C  
ATOM    996  C   ARG A  66      26.841 -21.645 -23.890  1.00  1.48           C  
ATOM    997  O   ARG A  66      26.723 -22.865 -23.790  1.00  1.48           O  
ATOM    998  CB  ARG A  66      29.219 -21.135 -23.551  1.00  1.48           C  
ATOM    999  CG  ARG A  66      30.609 -20.759 -24.023  1.00  1.48           C  
ATOM   1000  CD  ARG A  66      31.496 -20.525 -22.858  1.00  1.48           C  
ATOM   1001  NE  ARG A  66      31.091 -19.303 -22.158  1.00  1.48           N  
ATOM   1002  CZ  ARG A  66      31.635 -18.839 -21.012  1.00  1.48           C  
ATOM   1003  NH1 ARG A  66      32.600 -19.516 -20.421  1.00  1.48           N  
ATOM   1004  NH2 ARG A  66      31.217 -17.700 -20.484  1.00  1.48           N  
ATOM   1005  H   ARG A  66      27.478 -19.532 -25.979  1.00  1.48           H  
ATOM   1006  HA  ARG A  66      28.342 -21.654 -25.442  1.00  1.48           H  
ATOM   1007 1HB  ARG A  66      28.979 -20.669 -22.603  1.00  1.48           H  
ATOM   1008 2HB  ARG A  66      29.315 -22.193 -23.314  1.00  1.48           H  
ATOM   1009 1HG  ARG A  66      31.027 -21.570 -24.616  1.00  1.48           H  
ATOM   1010 2HG  ARG A  66      30.579 -19.848 -24.617  1.00  1.48           H  
ATOM   1011 1HD  ARG A  66      31.426 -21.360 -22.163  1.00  1.48           H  
ATOM   1012 2HD  ARG A  66      32.529 -20.404 -23.189  1.00  1.48           H  
ATOM   1013  HE  ARG A  66      30.304 -18.776 -22.566  1.00  1.48           H  
ATOM   1014 1HH1 ARG A  66      32.934 -20.375 -20.829  1.00  1.48           H  
ATOM   1015 2HH1 ARG A  66      33.018 -19.163 -19.575  1.00  1.48           H  
ATOM   1016 1HH2 ARG A  66      30.504 -17.127 -20.963  1.00  1.48           H  
ATOM   1017 2HH2 ARG A  66      31.635 -17.359 -19.637  1.00  1.48           H  
ATOM   1018  N   TYR A  67      25.894 -20.801 -23.458  1.00  1.31           N  
ATOM   1019  CA  TYR A  67      24.639 -21.251 -22.850  1.00  1.31           C  
ATOM   1020  C   TYR A  67      23.505 -21.242 -23.856  1.00  1.31           C  
ATOM   1021  O   TYR A  67      22.384 -21.612 -23.533  1.00  1.31           O  
ATOM   1022  CB  TYR A  67      24.236 -20.341 -21.685  1.00  1.31           C  
ATOM   1023  CG  TYR A  67      25.068 -20.431 -20.450  1.00  1.31           C  
ATOM   1024  CD1 TYR A  67      26.281 -19.780 -20.376  1.00  1.31           C  
ATOM   1025  CD2 TYR A  67      24.573 -21.107 -19.342  1.00  1.31           C  
ATOM   1026  CE1 TYR A  67      27.015 -19.830 -19.210  1.00  1.31           C  
ATOM   1027  CE2 TYR A  67      25.295 -21.146 -18.176  1.00  1.31           C  
ATOM   1028  CZ  TYR A  67      26.516 -20.516 -18.106  1.00  1.31           C  
ATOM   1029  OH  TYR A  67      27.239 -20.551 -16.935  1.00  1.31           O  
ATOM   1030  H   TYR A  67      26.022 -19.796 -23.553  1.00  1.31           H  
ATOM   1031  HA  TYR A  67      24.768 -22.271 -22.493  1.00  1.31           H  
ATOM   1032 1HB  TYR A  67      24.229 -19.311 -22.013  1.00  1.31           H  
ATOM   1033 2HB  TYR A  67      23.218 -20.583 -21.412  1.00  1.31           H  
ATOM   1034  HD1 TYR A  67      26.666 -19.228 -21.238  1.00  1.31           H  
ATOM   1035  HD2 TYR A  67      23.606 -21.601 -19.391  1.00  1.31           H  
ATOM   1036  HE1 TYR A  67      27.977 -19.318 -19.154  1.00  1.31           H  
ATOM   1037  HE2 TYR A  67      24.907 -21.671 -17.303  1.00  1.31           H  
ATOM   1038  HH  TYR A  67      26.623 -20.628 -16.174  1.00  1.31           H  
ATOM   1039  N   ARG A  68      23.799 -20.894 -25.098  1.00  1.16           N  
ATOM   1040  CA  ARG A  68      22.770 -20.811 -26.134  1.00  1.16           C  
ATOM   1041  C   ARG A  68      21.950 -22.100 -26.253  1.00  1.16           C  
ATOM   1042  O   ARG A  68      20.721 -22.063 -26.337  1.00  1.16           O  
ATOM   1043  CB  ARG A  68      23.419 -20.485 -27.462  1.00  1.16           C  
ATOM   1044  CG  ARG A  68      22.476 -20.309 -28.618  1.00  1.16           C  
ATOM   1045  CD  ARG A  68      23.222 -19.931 -29.830  1.00  1.16           C  
ATOM   1046  NE  ARG A  68      22.359 -19.667 -30.955  1.00  1.16           N  
ATOM   1047  CZ  ARG A  68      21.954 -20.571 -31.863  1.00  1.16           C  
ATOM   1048  NH1 ARG A  68      22.367 -21.821 -31.784  1.00  1.16           N  
ATOM   1049  NH2 ARG A  68      21.142 -20.199 -32.837  1.00  1.16           N  
ATOM   1050  H   ARG A  68      24.750 -20.631 -25.309  1.00  1.16           H  
ATOM   1051  HA  ARG A  68      22.096 -19.995 -25.884  1.00  1.16           H  
ATOM   1052 1HB  ARG A  68      24.004 -19.571 -27.372  1.00  1.16           H  
ATOM   1053 2HB  ARG A  68      24.109 -21.288 -27.731  1.00  1.16           H  
ATOM   1054 1HG  ARG A  68      21.950 -21.245 -28.807  1.00  1.16           H  
ATOM   1055 2HG  ARG A  68      21.756 -19.520 -28.396  1.00  1.16           H  
ATOM   1056 1HD  ARG A  68      23.762 -19.029 -29.617  1.00  1.16           H  
ATOM   1057 2HD  ARG A  68      23.919 -20.720 -30.103  1.00  1.16           H  
ATOM   1058  HE  ARG A  68      22.008 -18.707 -31.034  1.00  1.16           H  
ATOM   1059 1HH1 ARG A  68      22.989 -22.098 -31.034  1.00  1.16           H  
ATOM   1060 2HH1 ARG A  68      22.065 -22.502 -32.465  1.00  1.16           H  
ATOM   1061 1HH2 ARG A  68      20.831 -19.235 -32.889  1.00  1.16           H  
ATOM   1062 2HH2 ARG A  68      20.836 -20.868 -33.524  1.00  1.16           H  
ATOM   1063  N   ASP A  69      22.622 -23.250 -26.198  1.00  1.03           N  
ATOM   1064  CA  ASP A  69      21.952 -24.547 -26.300  1.00  1.03           C  
ATOM   1065  C   ASP A  69      21.013 -24.822 -25.119  1.00  1.03           C  
ATOM   1066  O   ASP A  69      20.114 -25.655 -25.215  1.00  1.03           O  
ATOM   1067  CB  ASP A  69      22.978 -25.674 -26.383  1.00  1.03           C  
ATOM   1068  CG  ASP A  69      23.744 -25.703 -27.710  1.00  1.03           C  
ATOM   1069  OD1 ASP A  69      23.348 -25.019 -28.629  1.00  1.03           O  
ATOM   1070  OD2 ASP A  69      24.722 -26.405 -27.786  1.00  1.03           O  
ATOM   1071  H   ASP A  69      23.626 -23.227 -26.098  1.00  1.03           H  
ATOM   1072  HA  ASP A  69      21.356 -24.550 -27.212  1.00  1.03           H  
ATOM   1073 1HB  ASP A  69      23.695 -25.569 -25.567  1.00  1.03           H  
ATOM   1074 2HB  ASP A  69      22.473 -26.631 -26.250  1.00  1.03           H  
ATOM   1075  N   ILE A  70      21.260 -24.148 -23.999  1.00  0.93           N  
ATOM   1076  CA  ILE A  70      20.492 -24.281 -22.773  1.00  0.93           C  
ATOM   1077  C   ILE A  70      19.322 -23.311 -22.806  1.00  0.93           C  
ATOM   1078  O   ILE A  70      18.195 -23.643 -22.442  1.00  0.93           O  
ATOM   1079  CB  ILE A  70      21.361 -23.979 -21.565  1.00  0.93           C  
ATOM   1080  CG1 ILE A  70      22.486 -24.979 -21.441  1.00  0.93           C  
ATOM   1081  CG2 ILE A  70      20.542 -23.998 -20.384  1.00  0.93           C  
ATOM   1082  CD1 ILE A  70      23.521 -24.565 -20.423  1.00  0.93           C  
ATOM   1083  H   ILE A  70      21.993 -23.449 -24.000  1.00  0.93           H  
ATOM   1084  HA  ILE A  70      20.109 -25.297 -22.702  1.00  0.93           H  
ATOM   1085  HB  ILE A  70      21.805 -22.998 -21.659  1.00  0.93           H  
ATOM   1086 1HG1 ILE A  70      22.075 -25.945 -21.150  1.00  0.93           H  
ATOM   1087 2HG1 ILE A  70      22.978 -25.086 -22.410  1.00  0.93           H  
ATOM   1088 1HG2 ILE A  70      21.172 -23.776 -19.547  1.00  0.93           H  
ATOM   1089 2HG2 ILE A  70      19.755 -23.252 -20.478  1.00  0.93           H  
ATOM   1090 3HG2 ILE A  70      20.104 -24.986 -20.276  1.00  0.93           H  
ATOM   1091 1HD1 ILE A  70      24.309 -25.316 -20.376  1.00  0.93           H  
ATOM   1092 2HD1 ILE A  70      23.949 -23.616 -20.719  1.00  0.93           H  
ATOM   1093 3HD1 ILE A  70      23.056 -24.465 -19.446  1.00  0.93           H  
ATOM   1094  N   ILE A  71      19.601 -22.102 -23.263  1.00  0.86           N  
ATOM   1095  CA  ILE A  71      18.628 -21.027 -23.383  1.00  0.86           C  
ATOM   1096  C   ILE A  71      17.507 -21.462 -24.310  1.00  0.86           C  
ATOM   1097  O   ILE A  71      16.327 -21.272 -24.035  1.00  0.86           O  
ATOM   1098  CB  ILE A  71      19.315 -19.757 -23.880  1.00  0.86           C  
ATOM   1099  CG1 ILE A  71      20.220 -19.283 -22.797  1.00  0.86           C  
ATOM   1100  CG2 ILE A  71      18.304 -18.688 -24.239  1.00  0.86           C  
ATOM   1101  CD1 ILE A  71      21.178 -18.280 -23.213  1.00  0.86           C  
ATOM   1102  H   ILE A  71      20.561 -21.914 -23.540  1.00  0.86           H  
ATOM   1103  HA  ILE A  71      18.218 -20.832 -22.397  1.00  0.86           H  
ATOM   1104  HB  ILE A  71      19.922 -19.993 -24.753  1.00  0.86           H  
ATOM   1105 1HG1 ILE A  71      19.610 -18.856 -22.013  1.00  0.86           H  
ATOM   1106 2HG1 ILE A  71      20.760 -20.133 -22.395  1.00  0.86           H  
ATOM   1107 1HG2 ILE A  71      18.825 -17.795 -24.583  1.00  0.86           H  
ATOM   1108 2HG2 ILE A  71      17.654 -19.052 -25.038  1.00  0.86           H  
ATOM   1109 3HG2 ILE A  71      17.709 -18.445 -23.363  1.00  0.86           H  
ATOM   1110 1HD1 ILE A  71      21.772 -18.008 -22.372  1.00  0.86           H  
ATOM   1111 2HD1 ILE A  71      21.805 -18.710 -23.969  1.00  0.86           H  
ATOM   1112 3HD1 ILE A  71      20.662 -17.410 -23.604  1.00  0.86           H  
ATOM   1113  N   ASN A  72      17.880 -22.136 -25.385  1.00  0.82           N  
ATOM   1114  CA  ASN A  72      16.923 -22.653 -26.345  1.00  0.82           C  
ATOM   1115  C   ASN A  72      16.044 -23.793 -25.776  1.00  0.82           C  
ATOM   1116  O   ASN A  72      15.078 -24.201 -26.422  1.00  0.82           O  
ATOM   1117  CB  ASN A  72      17.652 -23.097 -27.595  1.00  0.82           C  
ATOM   1118  CG  ASN A  72      18.139 -21.921 -28.413  1.00  0.82           C  
ATOM   1119  OD1 ASN A  72      17.658 -20.801 -28.255  1.00  0.82           O  
ATOM   1120  ND2 ASN A  72      19.071 -22.154 -29.292  1.00  0.82           N  
ATOM   1121  H   ASN A  72      18.876 -22.253 -25.576  1.00  0.82           H  
ATOM   1122  HA  ASN A  72      16.250 -21.838 -26.619  1.00  0.82           H  
ATOM   1123 1HB  ASN A  72      18.514 -23.712 -27.309  1.00  0.82           H  
ATOM   1124 2HB  ASN A  72      16.994 -23.713 -28.205  1.00  0.82           H  
ATOM   1125 1HD2 ASN A  72      19.399 -21.401 -29.861  1.00  0.82           H  
ATOM   1126 2HD2 ASN A  72      19.443 -23.076 -29.398  1.00  0.82           H  
ATOM   1127  N   ASN A  73      16.367 -24.307 -24.571  1.00  0.80           N  
ATOM   1128  CA  ASN A  73      15.578 -25.345 -23.914  1.00  0.80           C  
ATOM   1129  C   ASN A  73      14.635 -24.710 -22.880  1.00  0.80           C  
ATOM   1130  O   ASN A  73      14.001 -25.395 -22.064  1.00  0.80           O  
ATOM   1131  CB  ASN A  73      16.465 -26.397 -23.270  1.00  0.80           C  
ATOM   1132  CG  ASN A  73      17.213 -27.229 -24.282  1.00  0.80           C  
ATOM   1133  OD1 ASN A  73      16.685 -27.578 -25.347  1.00  0.80           O  
ATOM   1134  ND2 ASN A  73      18.431 -27.568 -23.957  1.00  0.80           N  
ATOM   1135  H   ASN A  73      17.163 -23.949 -24.052  1.00  0.80           H  
ATOM   1136  HA  ASN A  73      14.953 -25.834 -24.662  1.00  0.80           H  
ATOM   1137 1HB  ASN A  73      17.186 -25.914 -22.614  1.00  0.80           H  
ATOM   1138 2HB  ASN A  73      15.857 -27.054 -22.651  1.00  0.80           H  
ATOM   1139 1HD2 ASN A  73      18.986 -28.111 -24.587  1.00  0.80           H  
ATOM   1140 2HD2 ASN A  73      18.814 -27.274 -23.084  1.00  0.80           H  
ATOM   1141  N   ILE A  74      14.530 -23.390 -22.930  1.00  0.78           N  
ATOM   1142  CA  ILE A  74      13.585 -22.675 -22.104  1.00  0.78           C  
ATOM   1143  C   ILE A  74      12.300 -22.534 -22.896  1.00  0.78           C  
ATOM   1144  O   ILE A  74      12.280 -21.959 -23.987  1.00  0.78           O  
ATOM   1145  CB  ILE A  74      14.114 -21.315 -21.700  1.00  0.78           C  
ATOM   1146  CG1 ILE A  74      15.378 -21.435 -20.861  1.00  0.78           C  
ATOM   1147  CG2 ILE A  74      13.056 -20.608 -21.005  1.00  0.78           C  
ATOM   1148  CD1 ILE A  74      16.071 -20.122 -20.664  1.00  0.78           C  
ATOM   1149  H   ILE A  74      15.116 -22.848 -23.565  1.00  0.78           H  
ATOM   1150  HA  ILE A  74      13.368 -23.246 -21.214  1.00  0.78           H  
ATOM   1151  HB  ILE A  74      14.391 -20.784 -22.551  1.00  0.78           H  
ATOM   1152 1HG1 ILE A  74      15.126 -21.843 -19.884  1.00  0.78           H  
ATOM   1153 2HG1 ILE A  74      16.071 -22.107 -21.362  1.00  0.78           H  
ATOM   1154 1HG2 ILE A  74      13.415 -19.637 -20.719  1.00  0.78           H  
ATOM   1155 2HG2 ILE A  74      12.191 -20.499 -21.656  1.00  0.78           H  
ATOM   1156 3HG2 ILE A  74      12.788 -21.186 -20.147  1.00  0.78           H  
ATOM   1157 1HD1 ILE A  74      16.972 -20.267 -20.068  1.00  0.78           H  
ATOM   1158 2HD1 ILE A  74      16.338 -19.711 -21.635  1.00  0.78           H  
ATOM   1159 3HD1 ILE A  74      15.414 -19.437 -20.169  1.00  0.78           H  
ATOM   1160  N   ARG A  75      11.222 -23.090 -22.354  1.00  0.77           N  
ATOM   1161  CA  ARG A  75       9.953 -23.161 -23.065  1.00  0.77           C  
ATOM   1162  C   ARG A  75       9.126 -21.885 -22.998  1.00  0.77           C  
ATOM   1163  O   ARG A  75       8.298 -21.631 -23.876  1.00  0.77           O  
ATOM   1164  CB  ARG A  75       9.139 -24.319 -22.521  1.00  0.77           C  
ATOM   1165  CG  ARG A  75       9.738 -25.694 -22.812  1.00  0.77           C  
ATOM   1166  CD  ARG A  75       8.914 -26.793 -22.241  1.00  0.77           C  
ATOM   1167  NE  ARG A  75       9.491 -28.103 -22.507  1.00  0.77           N  
ATOM   1168  CZ  ARG A  75       8.983 -29.269 -22.060  1.00  0.77           C  
ATOM   1169  NH1 ARG A  75       7.888 -29.274 -21.332  1.00  0.77           N  
ATOM   1170  NH2 ARG A  75       9.585 -30.409 -22.353  1.00  0.77           N  
ATOM   1171  H   ARG A  75      11.280 -23.494 -21.419  1.00  0.77           H  
ATOM   1172  HA  ARG A  75      10.170 -23.364 -24.114  1.00  0.77           H  
ATOM   1173 1HB  ARG A  75       9.052 -24.218 -21.437  1.00  0.77           H  
ATOM   1174 2HB  ARG A  75       8.134 -24.288 -22.935  1.00  0.77           H  
ATOM   1175 1HG  ARG A  75       9.813 -25.839 -23.889  1.00  0.77           H  
ATOM   1176 2HG  ARG A  75      10.737 -25.747 -22.367  1.00  0.77           H  
ATOM   1177 1HD  ARG A  75       8.844 -26.666 -21.164  1.00  0.77           H  
ATOM   1178 2HD  ARG A  75       7.917 -26.765 -22.676  1.00  0.77           H  
ATOM   1179  HE  ARG A  75      10.338 -28.139 -23.062  1.00  0.77           H  
ATOM   1180 1HH1 ARG A  75       7.425 -28.405 -21.109  1.00  0.77           H  
ATOM   1181 2HH1 ARG A  75       7.507 -30.148 -20.998  1.00  0.77           H  
ATOM   1182 1HH2 ARG A  75      10.427 -30.406 -22.913  1.00  0.77           H  
ATOM   1183 2HH2 ARG A  75       9.204 -31.281 -22.019  1.00  0.77           H  
ATOM   1184  N   GLY A  76       9.324 -21.112 -21.943  1.00  0.76           N  
ATOM   1185  CA  GLY A  76       8.542 -19.909 -21.724  1.00  0.76           C  
ATOM   1186  C   GLY A  76       9.104 -18.723 -22.487  1.00  0.76           C  
ATOM   1187  O   GLY A  76      10.058 -18.860 -23.252  1.00  0.76           O  
ATOM   1188  H   GLY A  76      10.022 -21.376 -21.266  1.00  0.76           H  
ATOM   1189 1HA  GLY A  76       7.504 -20.080 -22.010  1.00  0.76           H  
ATOM   1190 2HA  GLY A  76       8.542 -19.684 -20.659  1.00  0.76           H  
ATOM   1191  N   PHE A  77       8.495 -17.558 -22.279  1.00  0.76           N  
ATOM   1192  CA  PHE A  77       8.911 -16.306 -22.922  1.00  0.76           C  
ATOM   1193  C   PHE A  77      10.299 -16.005 -22.402  1.00  0.76           C  
ATOM   1194  O   PHE A  77      10.538 -16.158 -21.204  1.00  0.76           O  
ATOM   1195  CB  PHE A  77       7.908 -15.193 -22.574  1.00  0.76           C  
ATOM   1196  CG  PHE A  77       8.070 -13.815 -23.201  1.00  0.76           C  
ATOM   1197  CD1 PHE A  77       7.661 -13.567 -24.496  1.00  0.76           C  
ATOM   1198  CD2 PHE A  77       8.573 -12.756 -22.471  1.00  0.76           C  
ATOM   1199  CE1 PHE A  77       7.760 -12.297 -25.040  1.00  0.76           C  
ATOM   1200  CE2 PHE A  77       8.671 -11.482 -23.019  1.00  0.76           C  
ATOM   1201  CZ  PHE A  77       8.267 -11.259 -24.299  1.00  0.76           C  
ATOM   1202  H   PHE A  77       7.715 -17.557 -21.621  1.00  0.76           H  
ATOM   1203  HA  PHE A  77       8.959 -16.443 -24.006  1.00  0.76           H  
ATOM   1204 1HB  PHE A  77       6.909 -15.547 -22.825  1.00  0.76           H  
ATOM   1205 2HB  PHE A  77       7.918 -15.058 -21.504  1.00  0.76           H  
ATOM   1206  HD1 PHE A  77       7.252 -14.385 -25.090  1.00  0.76           H  
ATOM   1207  HD2 PHE A  77       8.880 -12.930 -21.447  1.00  0.76           H  
ATOM   1208  HE1 PHE A  77       7.434 -12.122 -26.065  1.00  0.76           H  
ATOM   1209  HE2 PHE A  77       9.062 -10.656 -22.429  1.00  0.76           H  
ATOM   1210  HZ  PHE A  77       8.344 -10.262 -24.732  1.00  0.76           H  
ATOM   1211  N   ARG A  78      11.238 -15.620 -23.260  1.00  0.78           N  
ATOM   1212  CA  ARG A  78      12.587 -15.400 -22.728  1.00  0.78           C  
ATOM   1213  C   ARG A  78      12.959 -13.924 -22.691  1.00  0.78           C  
ATOM   1214  O   ARG A  78      12.934 -13.223 -23.711  1.00  0.78           O  
ATOM   1215  CB  ARG A  78      13.606 -16.195 -23.539  1.00  0.78           C  
ATOM   1216  CG  ARG A  78      13.432 -17.731 -23.480  1.00  0.78           C  
ATOM   1217  CD  ARG A  78      14.424 -18.464 -24.342  1.00  0.78           C  
ATOM   1218  NE  ARG A  78      14.226 -18.236 -25.735  1.00  0.78           N  
ATOM   1219  CZ  ARG A  78      13.410 -18.944 -26.540  1.00  0.78           C  
ATOM   1220  NH1 ARG A  78      12.690 -19.983 -26.129  1.00  0.78           N  
ATOM   1221  NH2 ARG A  78      13.362 -18.566 -27.778  1.00  0.78           N  
ATOM   1222  H   ARG A  78      11.028 -15.505 -24.264  1.00  0.78           H  
ATOM   1223  HA  ARG A  78      12.627 -15.776 -21.704  1.00  0.78           H  
ATOM   1224 1HB  ARG A  78      13.540 -15.899 -24.590  1.00  0.78           H  
ATOM   1225 2HB  ARG A  78      14.612 -15.955 -23.192  1.00  0.78           H  
ATOM   1226 1HG  ARG A  78      13.560 -18.057 -22.457  1.00  0.78           H  
ATOM   1227 2HG  ARG A  78      12.432 -18.001 -23.824  1.00  0.78           H  
ATOM   1228 1HD  ARG A  78      15.430 -18.166 -24.086  1.00  0.78           H  
ATOM   1229 2HD  ARG A  78      14.313 -19.513 -24.200  1.00  0.78           H  
ATOM   1230  HE  ARG A  78      14.733 -17.464 -26.191  1.00  0.78           H  
ATOM   1231 1HH1 ARG A  78      12.718 -20.328 -25.159  1.00  0.78           H  
ATOM   1232 2HH1 ARG A  78      12.103 -20.468 -26.784  1.00  0.78           H  
ATOM   1233 1HH2 ARG A  78      13.959 -17.770 -28.045  1.00  0.78           H  
ATOM   1234 2HH2 ARG A  78      12.796 -19.041 -28.461  1.00  0.78           H  
ATOM   1235  N   VAL A  79      13.334 -13.471 -21.496  1.00  0.84           N  
ATOM   1236  CA  VAL A  79      13.712 -12.089 -21.278  1.00  0.84           C  
ATOM   1237  C   VAL A  79      15.109 -11.998 -20.654  1.00  0.84           C  
ATOM   1238  O   VAL A  79      15.415 -12.762 -19.742  1.00  0.84           O  
ATOM   1239  CB  VAL A  79      12.711 -11.395 -20.328  1.00  0.84           C  
ATOM   1240  CG1 VAL A  79      13.090  -9.912 -20.142  1.00  0.84           C  
ATOM   1241  CG2 VAL A  79      11.335 -11.558 -20.835  1.00  0.84           C  
ATOM   1242  H   VAL A  79      13.305 -14.100 -20.693  1.00  0.84           H  
ATOM   1243  HA  VAL A  79      13.703 -11.594 -22.232  1.00  0.84           H  
ATOM   1244  HB  VAL A  79      12.772 -11.869 -19.360  1.00  0.84           H  
ATOM   1245 1HG1 VAL A  79      12.401  -9.432 -19.468  1.00  0.84           H  
ATOM   1246 2HG1 VAL A  79      14.093  -9.830 -19.736  1.00  0.84           H  
ATOM   1247 3HG1 VAL A  79      13.049  -9.409 -21.105  1.00  0.84           H  
ATOM   1248 1HG2 VAL A  79      10.631 -11.089 -20.148  1.00  0.84           H  
ATOM   1249 2HG2 VAL A  79      11.261 -11.103 -21.804  1.00  0.84           H  
ATOM   1250 3HG2 VAL A  79      11.114 -12.622 -20.907  1.00  0.84           H  
ATOM   1251  N   VAL A  80      15.951 -11.099 -21.149  1.00  0.92           N  
ATOM   1252  CA  VAL A  80      17.269 -10.906 -20.535  1.00  0.92           C  
ATOM   1253  C   VAL A  80      17.370  -9.517 -19.920  1.00  0.92           C  
ATOM   1254  O   VAL A  80      16.969  -8.529 -20.538  1.00  0.92           O  
ATOM   1255  CB  VAL A  80      18.430 -11.130 -21.530  1.00  0.92           C  
ATOM   1256  CG1 VAL A  80      19.769 -10.821 -20.876  1.00  0.92           C  
ATOM   1257  CG2 VAL A  80      18.459 -12.572 -21.967  1.00  0.92           C  
ATOM   1258  H   VAL A  80      15.634 -10.522 -21.930  1.00  0.92           H  
ATOM   1259  HA  VAL A  80      17.387 -11.637 -19.741  1.00  0.92           H  
ATOM   1260  HB  VAL A  80      18.302 -10.484 -22.370  1.00  0.92           H  
ATOM   1261 1HG1 VAL A  80      20.571 -10.985 -21.590  1.00  0.92           H  
ATOM   1262 2HG1 VAL A  80      19.785  -9.782 -20.549  1.00  0.92           H  
ATOM   1263 3HG1 VAL A  80      19.915 -11.474 -20.009  1.00  0.92           H  
ATOM   1264 1HG2 VAL A  80      19.279 -12.722 -22.662  1.00  0.92           H  
ATOM   1265 2HG2 VAL A  80      18.606 -13.188 -21.122  1.00  0.92           H  
ATOM   1266 3HG2 VAL A  80      17.528 -12.842 -22.433  1.00  0.92           H  
ATOM   1267  N   GLY A  81      17.832  -9.471 -18.671  1.00  1.06           N  
ATOM   1268  CA  GLY A  81      18.010  -8.223 -17.934  1.00  1.06           C  
ATOM   1269  C   GLY A  81      19.454  -8.084 -17.457  1.00  1.06           C  
ATOM   1270  O   GLY A  81      20.337  -8.811 -17.913  1.00  1.06           O  
ATOM   1271  H   GLY A  81      18.113 -10.350 -18.239  1.00  1.06           H  
ATOM   1272 1HA  GLY A  81      17.755  -7.375 -18.574  1.00  1.06           H  
ATOM   1273 2HA  GLY A  81      17.334  -8.201 -17.082  1.00  1.06           H  
ATOM   1274  N   GLY A  82      19.697  -7.173 -16.519  1.00  1.23           N  
ATOM   1275  CA  GLY A  82      21.068  -6.920 -16.091  1.00  1.23           C  
ATOM   1276  C   GLY A  82      21.658  -5.987 -17.142  1.00  1.23           C  
ATOM   1277  O   GLY A  82      20.954  -5.656 -18.092  1.00  1.23           O  
ATOM   1278  H   GLY A  82      18.938  -6.620 -16.143  1.00  1.23           H  
ATOM   1279 1HA  GLY A  82      21.081  -6.457 -15.103  1.00  1.23           H  
ATOM   1280 2HA  GLY A  82      21.618  -7.859 -16.044  1.00  1.23           H  
ATOM   1281  N   PRO A  83      22.943  -5.620 -17.063  1.00  1.41           N  
ATOM   1282  CA  PRO A  83      23.625  -4.661 -17.926  1.00  1.41           C  
ATOM   1283  C   PRO A  83      23.866  -5.107 -19.374  1.00  1.41           C  
ATOM   1284  O   PRO A  83      25.002  -5.178 -19.845  1.00  1.41           O  
ATOM   1285  CB  PRO A  83      24.921  -4.434 -17.156  1.00  1.41           C  
ATOM   1286  CG  PRO A  83      25.159  -5.716 -16.456  1.00  1.41           C  
ATOM   1287  CD  PRO A  83      23.786  -6.155 -15.998  1.00  1.41           C  
ATOM   1288  HA  PRO A  83      23.083  -3.738 -17.915  1.00  1.41           H  
ATOM   1289 1HB  PRO A  83      25.713  -4.197 -17.856  1.00  1.41           H  
ATOM   1290 2HB  PRO A  83      24.813  -3.574 -16.480  1.00  1.41           H  
ATOM   1291 1HG  PRO A  83      25.574  -6.423 -17.174  1.00  1.41           H  
ATOM   1292 2HG  PRO A  83      25.893  -5.611 -15.645  1.00  1.41           H  
ATOM   1293 1HD  PRO A  83      23.746  -7.236 -15.943  1.00  1.41           H  
ATOM   1294 2HD  PRO A  83      23.535  -5.679 -15.038  1.00  1.41           H  
ATOM   1295  N   VAL A  84      22.764  -5.341 -20.089  1.00  1.56           N  
ATOM   1296  CA  VAL A  84      22.774  -5.738 -21.489  1.00  1.56           C  
ATOM   1297  C   VAL A  84      22.167  -4.694 -22.434  1.00  1.56           C  
ATOM   1298  O   VAL A  84      20.949  -4.596 -22.582  1.00  1.56           O  
ATOM   1299  CB  VAL A  84      21.962  -7.025 -21.647  1.00  1.56           C  
ATOM   1300  CG1 VAL A  84      21.969  -7.464 -23.086  1.00  1.56           C  
ATOM   1301  CG2 VAL A  84      22.534  -8.079 -20.742  1.00  1.56           C  
ATOM   1302  H   VAL A  84      21.876  -5.266 -19.604  1.00  1.56           H  
ATOM   1303  HA  VAL A  84      23.807  -5.921 -21.785  1.00  1.56           H  
ATOM   1304  HB  VAL A  84      20.923  -6.831 -21.363  1.00  1.56           H  
ATOM   1305 1HG1 VAL A  84      21.371  -8.368 -23.185  1.00  1.56           H  
ATOM   1306 2HG1 VAL A  84      21.552  -6.681 -23.713  1.00  1.56           H  
ATOM   1307 3HG1 VAL A  84      22.997  -7.656 -23.394  1.00  1.56           H  
ATOM   1308 1HG2 VAL A  84      21.953  -8.969 -20.846  1.00  1.56           H  
ATOM   1309 2HG2 VAL A  84      23.570  -8.284 -21.013  1.00  1.56           H  
ATOM   1310 3HG2 VAL A  84      22.494  -7.745 -19.700  1.00  1.56           H  
ATOM   1311  N   SER A  85      23.033  -3.940 -23.088  1.00  1.64           N  
ATOM   1312  CA  SER A  85      22.667  -2.886 -24.039  1.00  1.64           C  
ATOM   1313  C   SER A  85      23.801  -2.696 -25.004  1.00  1.64           C  
ATOM   1314  O   SER A  85      24.700  -3.522 -25.058  1.00  1.64           O  
ATOM   1315  CB  SER A  85      22.330  -1.565 -23.391  1.00  1.64           C  
ATOM   1316  OG  SER A  85      21.785  -0.683 -24.323  1.00  1.64           O  
ATOM   1317  H   SER A  85      24.016  -4.101 -22.912  1.00  1.64           H  
ATOM   1318  HA  SER A  85      21.790  -3.213 -24.603  1.00  1.64           H  
ATOM   1319 1HB  SER A  85      21.601  -1.728 -22.619  1.00  1.64           H  
ATOM   1320 2HB  SER A  85      23.227  -1.128 -22.957  1.00  1.64           H  
ATOM   1321  HG  SER A  85      20.916  -1.049 -24.577  1.00  1.64           H  
ATOM   1322  N   MET A  86      23.752  -1.618 -25.789  1.00  1.64           N  
ATOM   1323  CA  MET A  86      24.718  -1.256 -26.835  1.00  1.64           C  
ATOM   1324  C   MET A  86      24.911  -2.283 -27.989  1.00  1.64           C  
ATOM   1325  O   MET A  86      25.131  -1.887 -29.130  1.00  1.64           O  
ATOM   1326  CB  MET A  86      25.996  -0.936 -26.086  1.00  1.64           C  
ATOM   1327  CG  MET A  86      25.832   0.346 -25.265  1.00  1.64           C  
ATOM   1328  SD  MET A  86      27.211   0.738 -24.247  1.00  1.64           S  
ATOM   1329  CE  MET A  86      26.720  -0.175 -22.812  1.00  1.64           C  
ATOM   1330  H   MET A  86      22.970  -1.001 -25.628  1.00  1.64           H  
ATOM   1331  HA  MET A  86      24.366  -0.332 -27.296  1.00  1.64           H  
ATOM   1332 1HB  MET A  86      26.282  -1.745 -25.428  1.00  1.64           H  
ATOM   1333 2HB  MET A  86      26.788  -0.805 -26.799  1.00  1.64           H  
ATOM   1334 1HG  MET A  86      25.641   1.184 -25.926  1.00  1.64           H  
ATOM   1335 2HG  MET A  86      24.962   0.238 -24.615  1.00  1.64           H  
ATOM   1336 1HE  MET A  86      27.466  -0.048 -22.053  1.00  1.64           H  
ATOM   1337 2HE  MET A  86      25.763   0.213 -22.444  1.00  1.64           H  
ATOM   1338 3HE  MET A  86      26.608  -1.226 -23.059  1.00  1.64           H  
ATOM   1339  N   ASP A  87      24.629  -3.554 -27.741  1.00  1.57           N  
ATOM   1340  CA  ASP A  87      24.344  -4.535 -28.770  1.00  1.57           C  
ATOM   1341  C   ASP A  87      23.242  -5.494 -28.301  1.00  1.57           C  
ATOM   1342  O   ASP A  87      23.432  -6.713 -28.356  1.00  1.57           O  
ATOM   1343  CB  ASP A  87      25.583  -5.324 -29.165  1.00  1.57           C  
ATOM   1344  CG  ASP A  87      26.206  -6.175 -28.035  1.00  1.57           C  
ATOM   1345  OD1 ASP A  87      25.604  -6.308 -27.005  1.00  1.57           O  
ATOM   1346  OD2 ASP A  87      27.269  -6.705 -28.241  1.00  1.57           O  
ATOM   1347  H   ASP A  87      24.590  -3.832 -26.776  1.00  1.57           H  
ATOM   1348  HA  ASP A  87      23.996  -4.017 -29.664  1.00  1.57           H  
ATOM   1349 1HB  ASP A  87      25.318  -5.996 -29.982  1.00  1.57           H  
ATOM   1350 2HB  ASP A  87      26.308  -4.642 -29.565  1.00  1.57           H  
ATOM   1351  N   PRO A  88      22.045  -5.011 -27.887  1.00  1.45           N  
ATOM   1352  CA  PRO A  88      20.980  -5.853 -27.379  1.00  1.45           C  
ATOM   1353  C   PRO A  88      20.533  -6.779 -28.497  1.00  1.45           C  
ATOM   1354  O   PRO A  88      20.045  -7.873 -28.247  1.00  1.45           O  
ATOM   1355  CB  PRO A  88      19.892  -4.849 -27.005  1.00  1.45           C  
ATOM   1356  CG  PRO A  88      20.157  -3.644 -27.886  1.00  1.45           C  
ATOM   1357  CD  PRO A  88      21.668  -3.592 -28.049  1.00  1.45           C  
ATOM   1358  HA  PRO A  88      21.335  -6.418 -26.503  1.00  1.45           H  
ATOM   1359 1HB  PRO A  88      18.903  -5.294 -27.181  1.00  1.45           H  
ATOM   1360 2HB  PRO A  88      19.947  -4.611 -25.927  1.00  1.45           H  
ATOM   1361 1HG  PRO A  88      19.629  -3.764 -28.841  1.00  1.45           H  
ATOM   1362 2HG  PRO A  88      19.742  -2.736 -27.412  1.00  1.45           H  
ATOM   1363 1HD  PRO A  88      21.934  -3.207 -29.043  1.00  1.45           H  
ATOM   1364 2HD  PRO A  88      22.062  -2.990 -27.259  1.00  1.45           H  
ATOM   1365  N   GLU A  89      20.804  -6.349 -29.739  1.00  1.34           N  
ATOM   1366  CA  GLU A  89      20.515  -7.062 -30.969  1.00  1.34           C  
ATOM   1367  C   GLU A  89      21.291  -8.369 -31.026  1.00  1.34           C  
ATOM   1368  O   GLU A  89      20.828  -9.351 -31.592  1.00  1.34           O  
ATOM   1369  CB  GLU A  89      20.897  -6.185 -32.160  1.00  1.34           C  
ATOM   1370  CG  GLU A  89      20.022  -4.957 -32.304  1.00  1.34           C  
ATOM   1371  CD  GLU A  89      20.404  -4.078 -33.469  1.00  1.34           C  
ATOM   1372  OE1 GLU A  89      21.486  -4.227 -33.974  1.00  1.34           O  
ATOM   1373  OE2 GLU A  89      19.598  -3.274 -33.869  1.00  1.34           O  
ATOM   1374  H   GLU A  89      21.214  -5.436 -29.839  1.00  1.34           H  
ATOM   1375  HA  GLU A  89      19.451  -7.282 -31.011  1.00  1.34           H  
ATOM   1376 1HB  GLU A  89      21.934  -5.858 -32.054  1.00  1.34           H  
ATOM   1377 2HB  GLU A  89      20.823  -6.766 -33.078  1.00  1.34           H  
ATOM   1378 1HG  GLU A  89      19.004  -5.270 -32.404  1.00  1.34           H  
ATOM   1379 2HG  GLU A  89      20.098  -4.378 -31.386  1.00  1.34           H  
ATOM   1380  N   LEU A  90      22.505  -8.377 -30.471  1.00  1.24           N  
ATOM   1381  CA  LEU A  90      23.335  -9.570 -30.440  1.00  1.24           C  
ATOM   1382  C   LEU A  90      22.692 -10.583 -29.528  1.00  1.24           C  
ATOM   1383  O   LEU A  90      22.530 -11.755 -29.872  1.00  1.24           O  
ATOM   1384  CB  LEU A  90      24.730  -9.228 -29.948  1.00  1.24           C  
ATOM   1385  CG  LEU A  90      25.677 -10.347 -29.779  1.00  1.24           C  
ATOM   1386  CD1 LEU A  90      25.902 -11.076 -31.084  1.00  1.24           C  
ATOM   1387  CD2 LEU A  90      26.936  -9.767 -29.274  1.00  1.24           C  
ATOM   1388  H   LEU A  90      22.848  -7.552 -29.985  1.00  1.24           H  
ATOM   1389  HA  LEU A  90      23.401  -9.984 -31.445  1.00  1.24           H  
ATOM   1390 1HB  LEU A  90      25.174  -8.516 -30.636  1.00  1.24           H  
ATOM   1391 2HB  LEU A  90      24.648  -8.744 -28.978  1.00  1.24           H  
ATOM   1392  HG  LEU A  90      25.281 -11.054 -29.051  1.00  1.24           H  
ATOM   1393 1HD1 LEU A  90      26.614 -11.886 -30.927  1.00  1.24           H  
ATOM   1394 2HD1 LEU A  90      24.958 -11.482 -31.443  1.00  1.24           H  
ATOM   1395 3HD1 LEU A  90      26.302 -10.378 -31.816  1.00  1.24           H  
ATOM   1396 1HD2 LEU A  90      27.603 -10.545 -29.124  1.00  1.24           H  
ATOM   1397 2HD2 LEU A  90      27.337  -9.056 -29.999  1.00  1.24           H  
ATOM   1398 3HD2 LEU A  90      26.751  -9.248 -28.332  1.00  1.24           H  
ATOM   1399  N   VAL A  91      22.307 -10.118 -28.346  1.00  1.16           N  
ATOM   1400  CA  VAL A  91      21.645 -11.000 -27.395  1.00  1.16           C  
ATOM   1401  C   VAL A  91      20.325 -11.506 -27.967  1.00  1.16           C  
ATOM   1402  O   VAL A  91      20.057 -12.709 -27.982  1.00  1.16           O  
ATOM   1403  CB  VAL A  91      21.467 -10.272 -26.042  1.00  1.16           C  
ATOM   1404  CG1 VAL A  91      20.548 -11.050 -25.081  1.00  1.16           C  
ATOM   1405  CG2 VAL A  91      22.853 -10.155 -25.422  1.00  1.16           C  
ATOM   1406  H   VAL A  91      22.477  -9.129 -28.137  1.00  1.16           H  
ATOM   1407  HA  VAL A  91      22.294 -11.859 -27.222  1.00  1.16           H  
ATOM   1408  HB  VAL A  91      21.029  -9.285 -26.208  1.00  1.16           H  
ATOM   1409 1HG1 VAL A  91      20.467 -10.504 -24.144  1.00  1.16           H  
ATOM   1410 2HG1 VAL A  91      19.559 -11.144 -25.530  1.00  1.16           H  
ATOM   1411 3HG1 VAL A  91      20.941 -12.027 -24.883  1.00  1.16           H  
ATOM   1412 1HG2 VAL A  91      22.804  -9.661 -24.482  1.00  1.16           H  
ATOM   1413 2HG2 VAL A  91      23.265 -11.151 -25.272  1.00  1.16           H  
ATOM   1414 3HG2 VAL A  91      23.507  -9.589 -26.094  1.00  1.16           H  
ATOM   1415  N   LEU A  92      19.541 -10.610 -28.550  1.00  1.10           N  
ATOM   1416  CA  LEU A  92      18.280 -11.020 -29.139  1.00  1.10           C  
ATOM   1417  C   LEU A  92      18.453 -12.005 -30.296  1.00  1.10           C  
ATOM   1418  O   LEU A  92      17.788 -13.044 -30.324  1.00  1.10           O  
ATOM   1419  CB  LEU A  92      17.556  -9.780 -29.663  1.00  1.10           C  
ATOM   1420  CG  LEU A  92      16.998  -8.802 -28.619  1.00  1.10           C  
ATOM   1421  CD1 LEU A  92      16.594  -7.523 -29.287  1.00  1.10           C  
ATOM   1422  CD2 LEU A  92      15.788  -9.419 -27.961  1.00  1.10           C  
ATOM   1423  H   LEU A  92      19.801  -9.628 -28.548  1.00  1.10           H  
ATOM   1424  HA  LEU A  92      17.674 -11.487 -28.380  1.00  1.10           H  
ATOM   1425 1HB  LEU A  92      18.233  -9.233 -30.309  1.00  1.10           H  
ATOM   1426 2HB  LEU A  92      16.712 -10.120 -30.248  1.00  1.10           H  
ATOM   1427  HG  LEU A  92      17.752  -8.581 -27.882  1.00  1.10           H  
ATOM   1428 1HD1 LEU A  92      16.208  -6.852 -28.540  1.00  1.10           H  
ATOM   1429 2HD1 LEU A  92      17.455  -7.068 -29.769  1.00  1.10           H  
ATOM   1430 3HD1 LEU A  92      15.837  -7.729 -30.011  1.00  1.10           H  
ATOM   1431 1HD2 LEU A  92      15.371  -8.730 -27.229  1.00  1.10           H  
ATOM   1432 2HD2 LEU A  92      15.033  -9.639 -28.715  1.00  1.10           H  
ATOM   1433 3HD2 LEU A  92      16.083 -10.334 -27.472  1.00  1.10           H  
ATOM   1434  N   ARG A  93      19.412 -11.734 -31.192  1.00  1.05           N  
ATOM   1435  CA  ARG A  93      19.655 -12.541 -32.385  1.00  1.05           C  
ATOM   1436  C   ARG A  93      20.299 -13.893 -32.099  1.00  1.05           C  
ATOM   1437  O   ARG A  93      19.831 -14.932 -32.570  1.00  1.05           O  
ATOM   1438  CB  ARG A  93      20.582 -11.780 -33.340  1.00  1.05           C  
ATOM   1439  CG  ARG A  93      20.790 -12.398 -34.697  1.00  1.05           C  
ATOM   1440  CD  ARG A  93      21.630 -11.526 -35.620  1.00  1.05           C  
ATOM   1441  NE  ARG A  93      23.063 -11.488 -35.263  1.00  1.05           N  
ATOM   1442  CZ  ARG A  93      23.759 -10.437 -34.732  1.00  1.05           C  
ATOM   1443  NH1 ARG A  93      23.191  -9.273 -34.453  1.00  1.05           N  
ATOM   1444  NH2 ARG A  93      25.049 -10.592 -34.507  1.00  1.05           N  
ATOM   1445  H   ARG A  93      19.960 -10.884 -31.095  1.00  1.05           H  
ATOM   1446  HA  ARG A  93      18.699 -12.709 -32.877  1.00  1.05           H  
ATOM   1447 1HB  ARG A  93      20.211 -10.783 -33.496  1.00  1.05           H  
ATOM   1448 2HB  ARG A  93      21.564 -11.678 -32.873  1.00  1.05           H  
ATOM   1449 1HG  ARG A  93      21.295 -13.358 -34.578  1.00  1.05           H  
ATOM   1450 2HG  ARG A  93      19.822 -12.556 -35.169  1.00  1.05           H  
ATOM   1451 1HD  ARG A  93      21.547 -11.901 -36.639  1.00  1.05           H  
ATOM   1452 2HD  ARG A  93      21.248 -10.507 -35.581  1.00  1.05           H  
ATOM   1453  HE  ARG A  93      23.591 -12.331 -35.447  1.00  1.05           H  
ATOM   1454 1HH1 ARG A  93      22.206  -9.130 -34.621  1.00  1.05           H  
ATOM   1455 2HH1 ARG A  93      23.770  -8.500 -34.058  1.00  1.05           H  
ATOM   1456 1HH2 ARG A  93      25.502 -11.464 -34.719  1.00  1.05           H  
ATOM   1457 2HH2 ARG A  93      25.600  -9.811 -34.119  1.00  1.05           H  
ATOM   1458  N   HIS A  94      21.398 -13.875 -31.355  1.00  0.99           N  
ATOM   1459  CA  HIS A  94      22.186 -15.063 -31.081  1.00  0.99           C  
ATOM   1460  C   HIS A  94      21.510 -15.997 -30.083  1.00  0.99           C  
ATOM   1461  O   HIS A  94      21.451 -17.209 -30.294  1.00  0.99           O  
ATOM   1462  CB  HIS A  94      23.577 -14.667 -30.566  1.00  0.99           C  
ATOM   1463  CG  HIS A  94      24.534 -15.807 -30.416  1.00  0.99           C  
ATOM   1464  ND1 HIS A  94      25.116 -16.446 -31.496  1.00  0.99           N  
ATOM   1465  CD2 HIS A  94      25.008 -16.415 -29.325  1.00  0.99           C  
ATOM   1466  CE1 HIS A  94      25.920 -17.398 -31.057  1.00  0.99           C  
ATOM   1467  NE2 HIS A  94      25.876 -17.403 -29.742  1.00  0.99           N  
ATOM   1468  H   HIS A  94      21.721 -12.997 -30.955  1.00  0.99           H  
ATOM   1469  HA  HIS A  94      22.322 -15.619 -32.007  1.00  0.99           H  
ATOM   1470 1HB  HIS A  94      24.015 -13.931 -31.241  1.00  0.99           H  
ATOM   1471 2HB  HIS A  94      23.475 -14.185 -29.594  1.00  0.99           H  
ATOM   1472  HD1 HIS A  94      24.974 -16.230 -32.463  1.00  0.99           H  
ATOM   1473  HD2 HIS A  94      24.830 -16.254 -28.284  1.00  0.99           H  
ATOM   1474  HE1 HIS A  94      26.479 -18.021 -31.756  1.00  0.99           H  
ATOM   1475  N   LEU A  95      21.029 -15.445 -28.968  1.00  0.93           N  
ATOM   1476  CA  LEU A  95      20.511 -16.257 -27.878  1.00  0.93           C  
ATOM   1477  C   LEU A  95      19.004 -16.523 -27.968  1.00  0.93           C  
ATOM   1478  O   LEU A  95      18.433 -17.173 -27.095  1.00  0.93           O  
ATOM   1479  CB  LEU A  95      20.903 -15.558 -26.580  1.00  0.93           C  
ATOM   1480  CG  LEU A  95      22.433 -15.435 -26.415  1.00  0.93           C  
ATOM   1481  CD1 LEU A  95      22.733 -14.615 -25.251  1.00  0.93           C  
ATOM   1482  CD2 LEU A  95      23.038 -16.825 -26.255  1.00  0.93           C  
ATOM   1483  H   LEU A  95      21.021 -14.431 -28.833  1.00  0.93           H  
ATOM   1484  HA  LEU A  95      21.018 -17.218 -27.905  1.00  0.93           H  
ATOM   1485 1HB  LEU A  95      20.483 -14.570 -26.558  1.00  0.93           H  
ATOM   1486 2HB  LEU A  95      20.511 -16.125 -25.740  1.00  0.93           H  
ATOM   1487  HG  LEU A  95      22.858 -14.948 -27.291  1.00  0.93           H  
ATOM   1488 1HD1 LEU A  95      23.814 -14.527 -25.140  1.00  0.93           H  
ATOM   1489 2HD1 LEU A  95      22.308 -13.642 -25.387  1.00  0.93           H  
ATOM   1490 3HD1 LEU A  95      22.304 -15.087 -24.391  1.00  0.93           H  
ATOM   1491 1HD2 LEU A  95      24.116 -16.752 -26.131  1.00  0.93           H  
ATOM   1492 2HD2 LEU A  95      22.627 -17.289 -25.394  1.00  0.93           H  
ATOM   1493 3HD2 LEU A  95      22.808 -17.419 -27.138  1.00  0.93           H  
ATOM   1494  N   ASP A  96      18.367 -16.034 -29.034  1.00  0.88           N  
ATOM   1495  CA  ASP A  96      16.931 -16.220 -29.275  1.00  0.88           C  
ATOM   1496  C   ASP A  96      16.102 -15.674 -28.108  1.00  0.88           C  
ATOM   1497  O   ASP A  96      15.272 -16.373 -27.517  1.00  0.88           O  
ATOM   1498  CB  ASP A  96      16.609 -17.709 -29.518  1.00  0.88           C  
ATOM   1499  CG  ASP A  96      15.254 -17.955 -30.262  1.00  0.88           C  
ATOM   1500  OD1 ASP A  96      14.835 -17.099 -31.006  1.00  0.88           O  
ATOM   1501  OD2 ASP A  96      14.654 -18.988 -30.051  1.00  0.88           O  
ATOM   1502  H   ASP A  96      18.900 -15.501 -29.710  1.00  0.88           H  
ATOM   1503  HA  ASP A  96      16.664 -15.656 -30.170  1.00  0.88           H  
ATOM   1504 1HB  ASP A  96      17.415 -18.160 -30.103  1.00  0.88           H  
ATOM   1505 2HB  ASP A  96      16.579 -18.239 -28.560  1.00  0.88           H  
ATOM   1506  N   VAL A  97      16.349 -14.416 -27.773  1.00  0.83           N  
ATOM   1507  CA  VAL A  97      15.677 -13.741 -26.661  1.00  0.83           C  
ATOM   1508  C   VAL A  97      14.532 -12.890 -27.201  1.00  0.83           C  
ATOM   1509  O   VAL A  97      14.648 -12.264 -28.254  1.00  0.83           O  
ATOM   1510  CB  VAL A  97      16.689 -12.939 -25.829  1.00  0.83           C  
ATOM   1511  CG1 VAL A  97      16.007 -12.161 -24.735  1.00  0.83           C  
ATOM   1512  CG2 VAL A  97      17.724 -13.901 -25.289  1.00  0.83           C  
ATOM   1513  H   VAL A  97      17.008 -13.906 -28.363  1.00  0.83           H  
ATOM   1514  HA  VAL A  97      15.248 -14.498 -26.003  1.00  0.83           H  
ATOM   1515  HB  VAL A  97      17.172 -12.230 -26.451  1.00  0.83           H  
ATOM   1516 1HG1 VAL A  97      16.739 -11.588 -24.184  1.00  0.83           H  
ATOM   1517 2HG1 VAL A  97      15.293 -11.480 -25.172  1.00  0.83           H  
ATOM   1518 3HG1 VAL A  97      15.494 -12.838 -24.060  1.00  0.83           H  
ATOM   1519 1HG2 VAL A  97      18.472 -13.359 -24.736  1.00  0.83           H  
ATOM   1520 2HG2 VAL A  97      17.246 -14.635 -24.643  1.00  0.83           H  
ATOM   1521 3HG2 VAL A  97      18.194 -14.404 -26.122  1.00  0.83           H  
ATOM   1522  N   ASP A  98      13.392 -12.958 -26.533  1.00  0.80           N  
ATOM   1523  CA  ASP A  98      12.178 -12.287 -26.958  1.00  0.80           C  
ATOM   1524  C   ASP A  98      11.995 -10.858 -26.444  1.00  0.80           C  
ATOM   1525  O   ASP A  98      10.816 -10.508 -26.510  1.00  0.80           O  
ATOM   1526  CB  ASP A  98      10.952 -13.063 -26.448  1.00  0.80           C  
ATOM   1527  CG  ASP A  98      10.773 -14.476 -26.979  1.00  0.80           C  
ATOM   1528  OD1 ASP A  98      10.664 -14.648 -28.174  1.00  0.80           O  
ATOM   1529  OD2 ASP A  98      10.743 -15.394 -26.163  1.00  0.80           O  
ATOM   1530  H   ASP A  98      13.355 -13.452 -25.647  1.00  0.80           H  
ATOM   1531  HA  ASP A  98      12.172 -12.262 -28.048  1.00  0.80           H  
ATOM   1532 1HB  ASP A  98      10.984 -13.105 -25.358  1.00  0.80           H  
ATOM   1533 2HB  ASP A  98      10.066 -12.501 -26.713  1.00  0.80           H  
ATOM   1534  N   LEU A  99      12.678 -10.639 -25.309  1.00  0.80           N  
ATOM   1535  CA  LEU A  99      12.835  -9.220 -24.949  1.00  0.80           C  
ATOM   1536  C   LEU A  99      14.109  -8.943 -24.116  1.00  0.80           C  
ATOM   1537  O   LEU A  99      14.467  -9.745 -23.258  1.00  0.80           O  
ATOM   1538  CB  LEU A  99      11.573  -8.849 -24.119  1.00  0.80           C  
ATOM   1539  CG  LEU A  99      11.236  -7.419 -23.736  1.00  0.80           C  
ATOM   1540  CD1 LEU A  99      10.863  -6.670 -24.984  1.00  0.80           C  
ATOM   1541  CD2 LEU A  99      10.037  -7.448 -22.767  1.00  0.80           C  
ATOM   1542  H   LEU A  99      12.354 -11.187 -24.517  1.00  0.80           H  
ATOM   1543  HA  LEU A  99      12.876  -8.631 -25.865  1.00  0.80           H  
ATOM   1544 1HB  LEU A  99      10.697  -9.219 -24.607  1.00  0.80           H  
ATOM   1545 2HB  LEU A  99      11.656  -9.379 -23.187  1.00  0.80           H  
ATOM   1546  HG  LEU A  99      12.089  -6.934 -23.266  1.00  0.80           H  
ATOM   1547 1HD1 LEU A  99      10.580  -5.657 -24.762  1.00  0.80           H  
ATOM   1548 2HD1 LEU A  99      11.709  -6.670 -25.629  1.00  0.80           H  
ATOM   1549 3HD1 LEU A  99      10.024  -7.172 -25.465  1.00  0.80           H  
ATOM   1550 1HD2 LEU A  99       9.762  -6.428 -22.490  1.00  0.80           H  
ATOM   1551 2HD2 LEU A  99       9.186  -7.933 -23.250  1.00  0.80           H  
ATOM   1552 3HD2 LEU A  99      10.309  -8.007 -21.876  1.00  0.80           H  
ATOM   1553  N   VAL A 100      14.790  -7.828 -24.376  1.00  0.83           N  
ATOM   1554  CA  VAL A 100      15.934  -7.419 -23.543  1.00  0.83           C  
ATOM   1555  C   VAL A 100      15.618  -6.118 -22.810  1.00  0.83           C  
ATOM   1556  O   VAL A 100      15.212  -5.125 -23.412  1.00  0.83           O  
ATOM   1557  CB  VAL A 100      17.243  -7.260 -24.361  1.00  0.83           C  
ATOM   1558  CG1 VAL A 100      18.368  -6.744 -23.464  1.00  0.83           C  
ATOM   1559  CG2 VAL A 100      17.674  -8.605 -24.935  1.00  0.83           C  
ATOM   1560  H   VAL A 100      14.479  -7.232 -25.144  1.00  0.83           H  
ATOM   1561  HA  VAL A 100      16.109  -8.192 -22.797  1.00  0.83           H  
ATOM   1562  HB  VAL A 100      17.077  -6.550 -25.158  1.00  0.83           H  
ATOM   1563 1HG1 VAL A 100      19.270  -6.633 -24.052  1.00  0.83           H  
ATOM   1564 2HG1 VAL A 100      18.097  -5.774 -23.042  1.00  0.83           H  
ATOM   1565 3HG1 VAL A 100      18.544  -7.456 -22.652  1.00  0.83           H  
ATOM   1566 1HG2 VAL A 100      18.590  -8.481 -25.516  1.00  0.83           H  
ATOM   1567 2HG2 VAL A 100      17.849  -9.292 -24.136  1.00  0.83           H  
ATOM   1568 3HG2 VAL A 100      16.905  -8.990 -25.556  1.00  0.83           H  
ATOM   1569  N   ILE A 101      15.776  -6.127 -21.492  1.00  0.90           N  
ATOM   1570  CA  ILE A 101      15.433  -4.961 -20.684  1.00  0.90           C  
ATOM   1571  C   ILE A 101      16.652  -4.110 -20.354  1.00  0.90           C  
ATOM   1572  O   ILE A 101      17.546  -4.551 -19.633  1.00  0.90           O  
ATOM   1573  CB  ILE A 101      14.753  -5.405 -19.381  1.00  0.90           C  
ATOM   1574  CG1 ILE A 101      13.570  -6.299 -19.702  1.00  0.90           C  
ATOM   1575  CG2 ILE A 101      14.285  -4.222 -18.618  1.00  0.90           C  
ATOM   1576  CD1 ILE A 101      12.543  -5.644 -20.577  1.00  0.90           C  
ATOM   1577  H   ILE A 101      16.141  -6.969 -21.049  1.00  0.90           H  
ATOM   1578  HA  ILE A 101      14.734  -4.343 -21.245  1.00  0.90           H  
ATOM   1579  HB  ILE A 101      15.457  -5.980 -18.781  1.00  0.90           H  
ATOM   1580 1HG1 ILE A 101      13.939  -7.188 -20.207  1.00  0.90           H  
ATOM   1581 2HG1 ILE A 101      13.090  -6.602 -18.770  1.00  0.90           H  
ATOM   1582 1HG2 ILE A 101      13.799  -4.553 -17.702  1.00  0.90           H  
ATOM   1583 2HG2 ILE A 101      15.138  -3.582 -18.378  1.00  0.90           H  
ATOM   1584 3HG2 ILE A 101      13.573  -3.670 -19.231  1.00  0.90           H  
ATOM   1585 1HD1 ILE A 101      11.741  -6.340 -20.761  1.00  0.90           H  
ATOM   1586 2HD1 ILE A 101      12.147  -4.756 -20.082  1.00  0.90           H  
ATOM   1587 3HD1 ILE A 101      13.003  -5.361 -21.517  1.00  0.90           H  
ATOM   1588  N   GLN A 102      16.669  -2.877 -20.863  1.00  0.98           N  
ATOM   1589  CA  GLN A 102      17.810  -1.998 -20.672  1.00  0.98           C  
ATOM   1590  C   GLN A 102      17.561  -1.060 -19.484  1.00  0.98           C  
ATOM   1591  O   GLN A 102      16.407  -0.786 -19.148  1.00  0.98           O  
ATOM   1592  CB  GLN A 102      18.042  -1.217 -21.955  1.00  0.98           C  
ATOM   1593  CG  GLN A 102      18.316  -2.126 -23.158  1.00  0.98           C  
ATOM   1594  CD  GLN A 102      18.351  -1.364 -24.439  1.00  0.98           C  
ATOM   1595  OE1 GLN A 102      19.370  -1.252 -25.139  1.00  0.98           O  
ATOM   1596  NE2 GLN A 102      17.207  -0.787 -24.755  1.00  0.98           N  
ATOM   1597  H   GLN A 102      15.909  -2.538 -21.456  1.00  0.98           H  
ATOM   1598  HA  GLN A 102      18.674  -2.612 -20.471  1.00  0.98           H  
ATOM   1599 1HB  GLN A 102      17.207  -0.565 -22.163  1.00  0.98           H  
ATOM   1600 2HB  GLN A 102      18.919  -0.581 -21.823  1.00  0.98           H  
ATOM   1601 1HG  GLN A 102      19.266  -2.637 -23.019  1.00  0.98           H  
ATOM   1602 2HG  GLN A 102      17.505  -2.859 -23.228  1.00  0.98           H  
ATOM   1603 1HE2 GLN A 102      17.130  -0.235 -25.582  1.00  0.98           H  
ATOM   1604 2HE2 GLN A 102      16.395  -0.900 -24.139  1.00  0.98           H  
ATOM   1605  N   GLY A 103      18.616  -0.548 -18.872  1.00  1.07           N  
ATOM   1606  CA  GLY A 103      18.500   0.347 -17.727  1.00  1.07           C  
ATOM   1607  C   GLY A 103      18.080  -0.413 -16.477  1.00  1.07           C  
ATOM   1608  O   GLY A 103      18.285  -1.626 -16.343  1.00  1.07           O  
ATOM   1609  H   GLY A 103      19.544  -0.792 -19.194  1.00  1.07           H  
ATOM   1610 1HA  GLY A 103      19.457   0.826 -17.540  1.00  1.07           H  
ATOM   1611 2HA  GLY A 103      17.785   1.140 -17.941  1.00  1.07           H  
ATOM   1612  N   GLU A 104      17.484   0.288 -15.535  1.00  1.16           N  
ATOM   1613  CA  GLU A 104      17.149  -0.350 -14.278  1.00  1.16           C  
ATOM   1614  C   GLU A 104      15.919  -1.223 -14.419  1.00  1.16           C  
ATOM   1615  O   GLU A 104      14.797  -0.790 -14.150  1.00  1.16           O  
ATOM   1616  CB  GLU A 104      16.943   0.705 -13.217  1.00  1.16           C  
ATOM   1617  CG  GLU A 104      18.190   1.522 -12.983  1.00  1.16           C  
ATOM   1618  CD  GLU A 104      18.336   2.578 -14.010  1.00  1.16           C  
ATOM   1619  OE1 GLU A 104      17.512   2.620 -14.889  1.00  1.16           O  
ATOM   1620  OE2 GLU A 104      19.266   3.333 -13.944  1.00  1.16           O  
ATOM   1621  H   GLU A 104      17.298   1.271 -15.677  1.00  1.16           H  
ATOM   1622  HA  GLU A 104      17.978  -0.988 -13.973  1.00  1.16           H  
ATOM   1623 1HB  GLU A 104      16.132   1.371 -13.509  1.00  1.16           H  
ATOM   1624 2HB  GLU A 104      16.661   0.229 -12.274  1.00  1.16           H  
ATOM   1625 1HG  GLU A 104      18.171   1.970 -11.997  1.00  1.16           H  
ATOM   1626 2HG  GLU A 104      19.037   0.865 -13.029  1.00  1.16           H  
ATOM   1627  N   GLY A 105      16.158  -2.462 -14.842  1.00  1.21           N  
ATOM   1628  CA  GLY A 105      15.123  -3.448 -15.126  1.00  1.21           C  
ATOM   1629  C   GLY A 105      14.218  -3.726 -13.932  1.00  1.21           C  
ATOM   1630  O   GLY A 105      13.064  -4.119 -14.094  1.00  1.21           O  
ATOM   1631  H   GLY A 105      17.130  -2.670 -15.060  1.00  1.21           H  
ATOM   1632 1HA  GLY A 105      14.523  -3.088 -15.956  1.00  1.21           H  
ATOM   1633 2HA  GLY A 105      15.593  -4.374 -15.455  1.00  1.21           H  
ATOM   1634  N   GLU A 106      14.686  -3.445 -12.725  1.00  1.24           N  
ATOM   1635  CA  GLU A 106      13.856  -3.657 -11.548  1.00  1.24           C  
ATOM   1636  C   GLU A 106      12.555  -2.818 -11.617  1.00  1.24           C  
ATOM   1637  O   GLU A 106      11.556  -3.173 -10.988  1.00  1.24           O  
ATOM   1638  CB  GLU A 106      14.621  -3.317 -10.270  1.00  1.24           C  
ATOM   1639  CG  GLU A 106      15.870  -4.152  -9.961  1.00  1.24           C  
ATOM   1640  CD  GLU A 106      17.178  -3.603 -10.527  1.00  1.24           C  
ATOM   1641  OE1 GLU A 106      17.165  -2.551 -11.113  1.00  1.24           O  
ATOM   1642  OE2 GLU A 106      18.195  -4.232 -10.342  1.00  1.24           O  
ATOM   1643  H   GLU A 106      15.629  -3.099 -12.631  1.00  1.24           H  
ATOM   1644  HA  GLU A 106      13.575  -4.711 -11.510  1.00  1.24           H  
ATOM   1645 1HB  GLU A 106      14.909  -2.264 -10.288  1.00  1.24           H  
ATOM   1646 2HB  GLU A 106      13.974  -3.460  -9.430  1.00  1.24           H  
ATOM   1647 1HG  GLU A 106      15.961  -4.181  -8.883  1.00  1.24           H  
ATOM   1648 2HG  GLU A 106      15.717  -5.175 -10.314  1.00  1.24           H  
ATOM   1649  N   ASP A 107      12.579  -1.700 -12.372  1.00  1.24           N  
ATOM   1650  CA  ASP A 107      11.421  -0.825 -12.575  1.00  1.24           C  
ATOM   1651  C   ASP A 107      10.642  -1.153 -13.853  1.00  1.24           C  
ATOM   1652  O   ASP A 107       9.642  -0.498 -14.159  1.00  1.24           O  
ATOM   1653  CB  ASP A 107      11.847   0.653 -12.640  1.00  1.24           C  
ATOM   1654  CG  ASP A 107      12.250   1.278 -11.302  1.00  1.24           C  
ATOM   1655  OD1 ASP A 107      11.519   1.134 -10.374  1.00  1.24           O  
ATOM   1656  OD2 ASP A 107      13.252   1.933 -11.212  1.00  1.24           O  
ATOM   1657  H   ASP A 107      13.437  -1.461 -12.872  1.00  1.24           H  
ATOM   1658  HA  ASP A 107      10.748  -0.950 -11.729  1.00  1.24           H  
ATOM   1659 1HB  ASP A 107      12.695   0.740 -13.329  1.00  1.24           H  
ATOM   1660 2HB  ASP A 107      11.031   1.239 -13.061  1.00  1.24           H  
ATOM   1661  N   LYS A 108      11.105  -2.147 -14.611  1.00  1.21           N  
ATOM   1662  CA  LYS A 108      10.472  -2.509 -15.871  1.00  1.21           C  
ATOM   1663  C   LYS A 108      10.084  -3.974 -15.952  1.00  1.21           C  
ATOM   1664  O   LYS A 108       9.262  -4.350 -16.789  1.00  1.21           O  
ATOM   1665  CB  LYS A 108      11.347  -2.138 -17.065  1.00  1.21           C  
ATOM   1666  CG  LYS A 108      11.558  -0.634 -17.226  1.00  1.21           C  
ATOM   1667  CD  LYS A 108      12.082  -0.352 -18.581  1.00  1.21           C  
ATOM   1668  CE  LYS A 108      13.509  -0.654 -18.673  1.00  1.21           C  
ATOM   1669  NZ  LYS A 108      14.359   0.380 -18.069  1.00  1.21           N  
ATOM   1670  H   LYS A 108      11.913  -2.680 -14.315  1.00  1.21           H  
ATOM   1671  HA  LYS A 108       9.551  -1.936 -15.958  1.00  1.21           H  
ATOM   1672 1HB  LYS A 108      12.323  -2.600 -16.949  1.00  1.21           H  
ATOM   1673 2HB  LYS A 108      10.903  -2.526 -17.984  1.00  1.21           H  
ATOM   1674 1HG  LYS A 108      10.650  -0.084 -17.048  1.00  1.21           H  
ATOM   1675 2HG  LYS A 108      12.304  -0.307 -16.497  1.00  1.21           H  
ATOM   1676 1HD  LYS A 108      11.552  -0.984 -19.294  1.00  1.21           H  
ATOM   1677 2HD  LYS A 108      11.913   0.678 -18.857  1.00  1.21           H  
ATOM   1678 1HE  LYS A 108      13.693  -1.570 -18.146  1.00  1.21           H  
ATOM   1679 2HE  LYS A 108      13.786  -0.782 -19.719  1.00  1.21           H  
ATOM   1680 1HZ  LYS A 108      15.302   0.045 -18.204  1.00  1.21           H  
ATOM   1681 2HZ  LYS A 108      14.259   1.242 -18.552  1.00  1.21           H  
ATOM   1682 3HZ  LYS A 108      14.153   0.508 -17.093  1.00  1.21           H  
ATOM   1683  N   VAL A 109      10.605  -4.807 -15.056  1.00  1.19           N  
ATOM   1684  CA  VAL A 109      10.308  -6.230 -15.126  1.00  1.19           C  
ATOM   1685  C   VAL A 109       8.797  -6.495 -15.073  1.00  1.19           C  
ATOM   1686  O   VAL A 109       8.310  -7.447 -15.686  1.00  1.19           O  
ATOM   1687  CB  VAL A 109      11.016  -6.989 -13.978  1.00  1.19           C  
ATOM   1688  CG1 VAL A 109      10.433  -6.673 -12.611  1.00  1.19           C  
ATOM   1689  CG2 VAL A 109      10.892  -8.402 -14.246  1.00  1.19           C  
ATOM   1690  H   VAL A 109      11.289  -4.469 -14.390  1.00  1.19           H  
ATOM   1691  HA  VAL A 109      10.697  -6.612 -16.072  1.00  1.19           H  
ATOM   1692  HB  VAL A 109      12.068  -6.699 -13.951  1.00  1.19           H  
ATOM   1693 1HG1 VAL A 109      10.983  -7.237 -11.857  1.00  1.19           H  
ATOM   1694 2HG1 VAL A 109      10.539  -5.604 -12.419  1.00  1.19           H  
ATOM   1695 3HG1 VAL A 109       9.387  -6.956 -12.562  1.00  1.19           H  
ATOM   1696 1HG2 VAL A 109      11.378  -8.975 -13.479  1.00  1.19           H  
ATOM   1697 2HG2 VAL A 109       9.847  -8.653 -14.285  1.00  1.19           H  
ATOM   1698 3HG2 VAL A 109      11.351  -8.586 -15.185  1.00  1.19           H  
ATOM   1699  N   GLY A 110       8.044  -5.630 -14.388  1.00  1.17           N  
ATOM   1700  CA  GLY A 110       6.601  -5.786 -14.347  1.00  1.17           C  
ATOM   1701  C   GLY A 110       6.009  -5.622 -15.742  1.00  1.17           C  
ATOM   1702  O   GLY A 110       5.071  -6.327 -16.116  1.00  1.17           O  
ATOM   1703  H   GLY A 110       8.493  -4.867 -13.904  1.00  1.17           H  
ATOM   1704 1HA  GLY A 110       6.358  -6.777 -13.968  1.00  1.17           H  
ATOM   1705 2HA  GLY A 110       6.169  -5.051 -13.669  1.00  1.17           H  
ATOM   1706  N   MET A 111       6.552  -4.681 -16.513  1.00  1.16           N  
ATOM   1707  CA  MET A 111       6.064  -4.437 -17.854  1.00  1.16           C  
ATOM   1708  C   MET A 111       6.442  -5.588 -18.756  1.00  1.16           C  
ATOM   1709  O   MET A 111       5.698  -5.962 -19.663  1.00  1.16           O  
ATOM   1710  CB  MET A 111       6.584  -3.125 -18.385  1.00  1.16           C  
ATOM   1711  CG  MET A 111       5.973  -1.895 -17.743  1.00  1.16           C  
ATOM   1712  SD  MET A 111       6.425  -0.373 -18.595  1.00  1.16           S  
ATOM   1713  CE  MET A 111       8.123  -0.254 -18.120  1.00  1.16           C  
ATOM   1714  H   MET A 111       7.361  -4.166 -16.193  1.00  1.16           H  
ATOM   1715  HA  MET A 111       4.976  -4.379 -17.820  1.00  1.16           H  
ATOM   1716 1HB  MET A 111       7.654  -3.073 -18.211  1.00  1.16           H  
ATOM   1717 2HB  MET A 111       6.453  -3.123 -19.410  1.00  1.16           H  
ATOM   1718 1HG  MET A 111       4.883  -1.992 -17.751  1.00  1.16           H  
ATOM   1719 2HG  MET A 111       6.305  -1.825 -16.706  1.00  1.16           H  
ATOM   1720 1HE  MET A 111       8.569   0.631 -18.555  1.00  1.16           H  
ATOM   1721 2HE  MET A 111       8.188  -0.195 -17.033  1.00  1.16           H  
ATOM   1722 3HE  MET A 111       8.659  -1.137 -18.468  1.00  1.16           H  
ATOM   1723  N   ALA A 112       7.615  -6.167 -18.506  1.00  1.16           N  
ATOM   1724  CA  ALA A 112       8.038  -7.309 -19.296  1.00  1.16           C  
ATOM   1725  C   ALA A 112       7.023  -8.439 -19.109  1.00  1.16           C  
ATOM   1726  O   ALA A 112       6.673  -9.125 -20.072  1.00  1.16           O  
ATOM   1727  CB  ALA A 112       9.431  -7.747 -18.905  1.00  1.16           C  
ATOM   1728  H   ALA A 112       8.205  -5.792 -17.762  1.00  1.16           H  
ATOM   1729  HA  ALA A 112       8.037  -7.018 -20.346  1.00  1.16           H  
ATOM   1730 1HB  ALA A 112       9.733  -8.594 -19.516  1.00  1.16           H  
ATOM   1731 2HB  ALA A 112      10.126  -6.924 -19.050  1.00  1.16           H  
ATOM   1732 3HB  ALA A 112       9.431  -8.036 -17.862  1.00  1.16           H  
ATOM   1733  N   MET A 113       6.508  -8.595 -17.874  1.00  1.19           N  
ATOM   1734  CA  MET A 113       5.484  -9.601 -17.598  1.00  1.19           C  
ATOM   1735  C   MET A 113       4.167  -9.276 -18.312  1.00  1.19           C  
ATOM   1736  O   MET A 113       3.484 -10.176 -18.822  1.00  1.19           O  
ATOM   1737  CB  MET A 113       5.242  -9.721 -16.097  1.00  1.19           C  
ATOM   1738  CG  MET A 113       6.352 -10.343 -15.346  1.00  1.19           C  
ATOM   1739  SD  MET A 113       6.684 -11.954 -15.954  1.00  1.19           S  
ATOM   1740  CE  MET A 113       5.201 -12.769 -15.544  1.00  1.19           C  
ATOM   1741  H   MET A 113       6.870  -8.018 -17.111  1.00  1.19           H  
ATOM   1742  HA  MET A 113       5.840 -10.560 -17.968  1.00  1.19           H  
ATOM   1743 1HB  MET A 113       5.066  -8.742 -15.673  1.00  1.19           H  
ATOM   1744 2HB  MET A 113       4.344 -10.312 -15.923  1.00  1.19           H  
ATOM   1745 1HG  MET A 113       7.249  -9.736 -15.442  1.00  1.19           H  
ATOM   1746 2HG  MET A 113       6.093 -10.413 -14.298  1.00  1.19           H  
ATOM   1747 1HE  MET A 113       5.261 -13.793 -15.869  1.00  1.19           H  
ATOM   1748 2HE  MET A 113       5.070 -12.739 -14.477  1.00  1.19           H  
ATOM   1749 3HE  MET A 113       4.357 -12.280 -16.033  1.00  1.19           H  
ATOM   1750  N   GLU A 114       3.825  -7.986 -18.397  1.00  1.24           N  
ATOM   1751  CA  GLU A 114       2.609  -7.573 -19.104  1.00  1.24           C  
ATOM   1752  C   GLU A 114       2.715  -7.915 -20.599  1.00  1.24           C  
ATOM   1753  O   GLU A 114       1.723  -8.313 -21.240  1.00  1.24           O  
ATOM   1754  CB  GLU A 114       2.332  -6.085 -18.895  1.00  1.24           C  
ATOM   1755  CG  GLU A 114       1.861  -5.679 -17.487  1.00  1.24           C  
ATOM   1756  CD  GLU A 114       1.745  -4.164 -17.305  1.00  1.24           C  
ATOM   1757  OE1 GLU A 114       2.582  -3.462 -17.812  1.00  1.24           O  
ATOM   1758  OE2 GLU A 114       0.792  -3.714 -16.696  1.00  1.24           O  
ATOM   1759  H   GLU A 114       4.404  -7.288 -17.924  1.00  1.24           H  
ATOM   1760  HA  GLU A 114       1.768  -8.129 -18.691  1.00  1.24           H  
ATOM   1761 1HB  GLU A 114       3.230  -5.525 -19.117  1.00  1.24           H  
ATOM   1762 2HB  GLU A 114       1.571  -5.770 -19.600  1.00  1.24           H  
ATOM   1763 1HG  GLU A 114       0.887  -6.131 -17.305  1.00  1.24           H  
ATOM   1764 2HG  GLU A 114       2.560  -6.078 -16.755  1.00  1.24           H  
ATOM   1765  N   VAL A 115       3.926  -7.779 -21.152  1.00  1.33           N  
ATOM   1766  CA  VAL A 115       4.173  -8.152 -22.541  1.00  1.33           C  
ATOM   1767  C   VAL A 115       4.111  -9.657 -22.715  1.00  1.33           C  
ATOM   1768  O   VAL A 115       3.427 -10.172 -23.600  1.00  1.33           O  
ATOM   1769  CB  VAL A 115       5.548  -7.664 -23.010  1.00  1.33           C  
ATOM   1770  CG1 VAL A 115       5.873  -8.212 -24.378  1.00  1.33           C  
ATOM   1771  CG2 VAL A 115       5.534  -6.200 -23.079  1.00  1.33           C  
ATOM   1772  H   VAL A 115       4.684  -7.390 -20.588  1.00  1.33           H  
ATOM   1773  HA  VAL A 115       3.410  -7.698 -23.156  1.00  1.33           H  
ATOM   1774  HB  VAL A 115       6.309  -8.002 -22.312  1.00  1.33           H  
ATOM   1775 1HG1 VAL A 115       6.852  -7.850 -24.686  1.00  1.33           H  
ATOM   1776 2HG1 VAL A 115       5.884  -9.300 -24.339  1.00  1.33           H  
ATOM   1777 3HG1 VAL A 115       5.115  -7.877 -25.090  1.00  1.33           H  
ATOM   1778 1HG2 VAL A 115       6.512  -5.861 -23.404  1.00  1.33           H  
ATOM   1779 2HG2 VAL A 115       4.774  -5.870 -23.788  1.00  1.33           H  
ATOM   1780 3HG2 VAL A 115       5.306  -5.798 -22.099  1.00  1.33           H  
ATOM   1781  N   ALA A 116       4.775 -10.371 -21.817  1.00  1.44           N  
ATOM   1782  CA  ALA A 116       4.834 -11.820 -21.846  1.00  1.44           C  
ATOM   1783  C   ALA A 116       3.454 -12.455 -21.772  1.00  1.44           C  
ATOM   1784  O   ALA A 116       3.188 -13.480 -22.399  1.00  1.44           O  
ATOM   1785  CB  ALA A 116       5.645 -12.311 -20.686  1.00  1.44           C  
ATOM   1786  H   ALA A 116       5.310  -9.884 -21.100  1.00  1.44           H  
ATOM   1787  HA  ALA A 116       5.307 -12.117 -22.781  1.00  1.44           H  
ATOM   1788 1HB  ALA A 116       5.699 -13.372 -20.760  1.00  1.44           H  
ATOM   1789 2HB  ALA A 116       6.635 -11.881 -20.717  1.00  1.44           H  
ATOM   1790 3HB  ALA A 116       5.162 -12.024 -19.758  1.00  1.44           H  
ATOM   1791  N   SER A 117       2.560 -11.803 -21.030  1.00  1.55           N  
ATOM   1792  CA  SER A 117       1.200 -12.263 -20.813  1.00  1.55           C  
ATOM   1793  C   SER A 117       0.275 -11.924 -21.982  1.00  1.55           C  
ATOM   1794  O   SER A 117      -0.893 -12.320 -21.984  1.00  1.55           O  
ATOM   1795  CB  SER A 117       0.651 -11.613 -19.562  1.00  1.55           C  
ATOM   1796  OG  SER A 117       1.406 -11.972 -18.445  1.00  1.55           O  
ATOM   1797  H   SER A 117       2.863 -10.973 -20.522  1.00  1.55           H  
ATOM   1798  HA  SER A 117       1.220 -13.344 -20.684  1.00  1.55           H  
ATOM   1799 1HB  SER A 117       0.661 -10.527 -19.679  1.00  1.55           H  
ATOM   1800 2HB  SER A 117      -0.382 -11.920 -19.420  1.00  1.55           H  
ATOM   1801  HG  SER A 117       2.238 -11.446 -18.512  1.00  1.55           H  
ATOM   1802  N   GLY A 118       0.773 -11.153 -22.953  1.00  1.60           N  
ATOM   1803  CA  GLY A 118      -0.011 -10.737 -24.102  1.00  1.60           C  
ATOM   1804  C   GLY A 118      -0.913  -9.526 -23.852  1.00  1.60           C  
ATOM   1805  O   GLY A 118      -1.824  -9.275 -24.643  1.00  1.60           O  
ATOM   1806  H   GLY A 118       1.748 -10.861 -22.929  1.00  1.60           H  
ATOM   1807 1HA  GLY A 118       0.675 -10.505 -24.918  1.00  1.60           H  
ATOM   1808 2HA  GLY A 118      -0.619 -11.575 -24.438  1.00  1.60           H  
ATOM   1809  N   SER A 119      -0.712  -8.794 -22.744  1.00  1.58           N  
ATOM   1810  CA  SER A 119      -1.583  -7.654 -22.479  1.00  1.58           C  
ATOM   1811  C   SER A 119      -1.042  -6.361 -23.097  1.00  1.58           C  
ATOM   1812  O   SER A 119      -1.821  -5.482 -23.473  1.00  1.58           O  
ATOM   1813  CB  SER A 119      -1.788  -7.505 -20.986  1.00  1.58           C  
ATOM   1814  OG  SER A 119      -0.598  -7.191 -20.343  1.00  1.58           O  
ATOM   1815  H   SER A 119       0.065  -8.991 -22.115  1.00  1.58           H  
ATOM   1816  HA  SER A 119      -2.556  -7.857 -22.927  1.00  1.58           H  
ATOM   1817 1HB  SER A 119      -2.526  -6.730 -20.791  1.00  1.58           H  
ATOM   1818 2HB  SER A 119      -2.178  -8.441 -20.588  1.00  1.58           H  
ATOM   1819  HG  SER A 119       0.086  -7.755 -20.759  1.00  1.58           H  
ATOM   1820  N   LEU A 120       0.285  -6.272 -23.246  1.00  1.49           N  
ATOM   1821  CA  LEU A 120       0.927  -5.113 -23.884  1.00  1.49           C  
ATOM   1822  C   LEU A 120       1.826  -5.541 -25.026  1.00  1.49           C  
ATOM   1823  O   LEU A 120       2.440  -6.603 -24.984  1.00  1.49           O  
ATOM   1824  CB  LEU A 120       1.742  -4.275 -22.896  1.00  1.49           C  
ATOM   1825  CG  LEU A 120       0.954  -3.624 -21.773  1.00  1.49           C  
ATOM   1826  CD1 LEU A 120       1.905  -2.952 -20.818  1.00  1.49           C  
ATOM   1827  CD2 LEU A 120      -0.009  -2.614 -22.367  1.00  1.49           C  
ATOM   1828  H   LEU A 120       0.856  -7.025 -22.869  1.00  1.49           H  
ATOM   1829  HA  LEU A 120       0.152  -4.470 -24.301  1.00  1.49           H  
ATOM   1830 1HB  LEU A 120       2.500  -4.914 -22.439  1.00  1.49           H  
ATOM   1831 2HB  LEU A 120       2.253  -3.484 -23.458  1.00  1.49           H  
ATOM   1832  HG  LEU A 120       0.402  -4.387 -21.225  1.00  1.49           H  
ATOM   1833 1HD1 LEU A 120       1.343  -2.495 -20.004  1.00  1.49           H  
ATOM   1834 2HD1 LEU A 120       2.597  -3.675 -20.408  1.00  1.49           H  
ATOM   1835 3HD1 LEU A 120       2.459  -2.185 -21.345  1.00  1.49           H  
ATOM   1836 1HD2 LEU A 120      -0.581  -2.143 -21.570  1.00  1.49           H  
ATOM   1837 2HD2 LEU A 120       0.552  -1.851 -22.916  1.00  1.49           H  
ATOM   1838 3HD2 LEU A 120      -0.692  -3.118 -23.054  1.00  1.49           H  
ATOM   1839  N   ASP A 121       1.919  -4.729 -26.067  1.00  1.35           N  
ATOM   1840  CA  ASP A 121       2.858  -5.070 -27.118  1.00  1.35           C  
ATOM   1841  C   ASP A 121       4.252  -4.728 -26.637  1.00  1.35           C  
ATOM   1842  O   ASP A 121       4.443  -3.769 -25.896  1.00  1.35           O  
ATOM   1843  CB  ASP A 121       2.574  -4.352 -28.433  1.00  1.35           C  
ATOM   1844  CG  ASP A 121       3.359  -4.967 -29.596  1.00  1.35           C  
ATOM   1845  OD1 ASP A 121       2.930  -5.970 -30.116  1.00  1.35           O  
ATOM   1846  OD2 ASP A 121       4.418  -4.448 -29.923  1.00  1.35           O  
ATOM   1847  H   ASP A 121       1.394  -3.847 -26.104  1.00  1.35           H  
ATOM   1848  HA  ASP A 121       2.811  -6.144 -27.300  1.00  1.35           H  
ATOM   1849 1HB  ASP A 121       1.508  -4.398 -28.654  1.00  1.35           H  
ATOM   1850 2HB  ASP A 121       2.842  -3.303 -28.338  1.00  1.35           H  
ATOM   1851  N   ALA A 122       5.246  -5.449 -27.112  1.00  1.22           N  
ATOM   1852  CA  ALA A 122       6.620  -5.127 -26.759  1.00  1.22           C  
ATOM   1853  C   ALA A 122       6.981  -3.691 -27.177  1.00  1.22           C  
ATOM   1854  O   ALA A 122       7.763  -3.022 -26.499  1.00  1.22           O  
ATOM   1855  CB  ALA A 122       7.557  -6.123 -27.391  1.00  1.22           C  
ATOM   1856  H   ALA A 122       5.050  -6.224 -27.733  1.00  1.22           H  
ATOM   1857  HA  ALA A 122       6.716  -5.192 -25.678  1.00  1.22           H  
ATOM   1858 1HB  ALA A 122       8.575  -5.899 -27.097  1.00  1.22           H  
ATOM   1859 2HB  ALA A 122       7.302  -7.127 -27.064  1.00  1.22           H  
ATOM   1860 3HB  ALA A 122       7.468  -6.063 -28.475  1.00  1.22           H  
ATOM   1861  N   SER A 123       6.381  -3.192 -28.273  1.00  1.10           N  
ATOM   1862  CA  SER A 123       6.655  -1.849 -28.781  1.00  1.10           C  
ATOM   1863  C   SER A 123       6.168  -0.746 -27.844  1.00  1.10           C  
ATOM   1864  O   SER A 123       6.517   0.418 -28.027  1.00  1.10           O  
ATOM   1865  CB  SER A 123       6.044  -1.660 -30.156  1.00  1.10           C  
ATOM   1866  OG  SER A 123       4.659  -1.712 -30.100  1.00  1.10           O  
ATOM   1867  H   SER A 123       5.705  -3.762 -28.797  1.00  1.10           H  
ATOM   1868  HA  SER A 123       7.728  -1.733 -28.878  1.00  1.10           H  
ATOM   1869 1HB  SER A 123       6.360  -0.702 -30.564  1.00  1.10           H  
ATOM   1870 2HB  SER A 123       6.392  -2.436 -30.823  1.00  1.10           H  
ATOM   1871  HG  SER A 123       4.456  -2.670 -29.998  1.00  1.10           H  
ATOM   1872  N   GLU A 124       5.338  -1.097 -26.867  1.00  1.02           N  
ATOM   1873  CA  GLU A 124       4.823  -0.126 -25.927  1.00  1.02           C  
ATOM   1874  C   GLU A 124       5.711  -0.008 -24.693  1.00  1.02           C  
ATOM   1875  O   GLU A 124       5.451   0.837 -23.837  1.00  1.02           O  
ATOM   1876  CB  GLU A 124       3.405  -0.520 -25.471  1.00  1.02           C  
ATOM   1877  CG  GLU A 124       2.356  -0.523 -26.586  1.00  1.02           C  
ATOM   1878  CD  GLU A 124       0.958  -0.953 -26.131  1.00  1.02           C  
ATOM   1879  OE1 GLU A 124       0.162  -0.081 -25.876  1.00  1.02           O  
ATOM   1880  OE2 GLU A 124       0.681  -2.143 -26.048  1.00  1.02           O  
ATOM   1881  H   GLU A 124       5.074  -2.071 -26.741  1.00  1.02           H  
ATOM   1882  HA  GLU A 124       4.784   0.846 -26.416  1.00  1.02           H  
ATOM   1883 1HB  GLU A 124       3.430  -1.520 -25.034  1.00  1.02           H  
ATOM   1884 2HB  GLU A 124       3.070   0.165 -24.696  1.00  1.02           H  
ATOM   1885 1HG  GLU A 124       2.293   0.479 -27.005  1.00  1.02           H  
ATOM   1886 2HG  GLU A 124       2.696  -1.188 -27.374  1.00  1.02           H  
ATOM   1887  N   ILE A 125       6.727  -0.876 -24.559  1.00  0.97           N  
ATOM   1888  CA  ILE A 125       7.503  -0.859 -23.329  1.00  0.97           C  
ATOM   1889  C   ILE A 125       8.844  -0.127 -23.443  1.00  0.97           C  
ATOM   1890  O   ILE A 125       9.767  -0.640 -24.093  1.00  0.97           O  
ATOM   1891  CB  ILE A 125       7.778  -2.267 -22.832  1.00  0.97           C  
ATOM   1892  CG1 ILE A 125       6.473  -3.000 -22.739  1.00  0.97           C  
ATOM   1893  CG2 ILE A 125       8.534  -2.255 -21.510  1.00  0.97           C  
ATOM   1894  CD1 ILE A 125       5.383  -2.317 -21.970  1.00  0.97           C  
ATOM   1895  H   ILE A 125       6.948  -1.551 -25.294  1.00  0.97           H  
ATOM   1896  HA  ILE A 125       6.873  -0.403 -22.586  1.00  0.97           H  
ATOM   1897  HB  ILE A 125       8.380  -2.794 -23.578  1.00  0.97           H  
ATOM   1898 1HG1 ILE A 125       6.111  -3.235 -23.744  1.00  0.97           H  
ATOM   1899 2HG1 ILE A 125       6.686  -3.916 -22.212  1.00  0.97           H  
ATOM   1900 1HG2 ILE A 125       8.725  -3.277 -21.183  1.00  0.97           H  
ATOM   1901 2HG2 ILE A 125       9.485  -1.730 -21.635  1.00  0.97           H  
ATOM   1902 3HG2 ILE A 125       7.945  -1.746 -20.769  1.00  0.97           H  
ATOM   1903 1HD1 ILE A 125       4.531  -2.980 -21.944  1.00  0.97           H  
ATOM   1904 2HD1 ILE A 125       5.680  -2.089 -20.996  1.00  0.97           H  
ATOM   1905 3HD1 ILE A 125       5.102  -1.399 -22.448  1.00  0.97           H  
ATOM   1906  N   PRO A 126       9.016   1.023 -22.762  1.00  0.94           N  
ATOM   1907  CA  PRO A 126      10.178   1.861 -22.869  1.00  0.94           C  
ATOM   1908  C   PRO A 126      11.378   1.126 -22.332  1.00  0.94           C  
ATOM   1909  O   PRO A 126      11.283   0.365 -21.378  1.00  0.94           O  
ATOM   1910  CB  PRO A 126       9.803   3.076 -22.016  1.00  0.94           C  
ATOM   1911  CG  PRO A 126       8.762   2.573 -21.051  1.00  0.94           C  
ATOM   1912  CD  PRO A 126       8.016   1.497 -21.786  1.00  0.94           C  
ATOM   1913  HA  PRO A 126      10.331   2.161 -23.908  1.00  0.94           H  
ATOM   1914 1HB  PRO A 126      10.699   3.461 -21.508  1.00  0.94           H  
ATOM   1915 2HB  PRO A 126       9.442   3.884 -22.665  1.00  0.94           H  
ATOM   1916 1HG  PRO A 126       9.246   2.187 -20.162  1.00  0.94           H  
ATOM   1917 2HG  PRO A 126       8.114   3.400 -20.729  1.00  0.94           H  
ATOM   1918 1HD  PRO A 126       7.777   0.726 -21.053  1.00  0.94           H  
ATOM   1919 2HD  PRO A 126       7.125   1.906 -22.284  1.00  0.94           H  
ATOM   1920  N   GLY A 127      12.500   1.330 -22.976  1.00  0.91           N  
ATOM   1921  CA  GLY A 127      13.771   0.762 -22.585  1.00  0.91           C  
ATOM   1922  C   GLY A 127      13.952  -0.673 -23.012  1.00  0.91           C  
ATOM   1923  O   GLY A 127      15.028  -1.237 -22.817  1.00  0.91           O  
ATOM   1924  H   GLY A 127      12.491   1.985 -23.750  1.00  0.91           H  
ATOM   1925 1HA  GLY A 127      14.572   1.360 -23.021  1.00  0.91           H  
ATOM   1926 2HA  GLY A 127      13.871   0.822 -21.508  1.00  0.91           H  
ATOM   1927  N   ALA A 128      12.945  -1.283 -23.603  1.00  0.89           N  
ATOM   1928  CA  ALA A 128      13.137  -2.666 -23.955  1.00  0.89           C  
ATOM   1929  C   ALA A 128      13.457  -2.822 -25.425  1.00  0.89           C  
ATOM   1930  O   ALA A 128      13.019  -2.030 -26.267  1.00  0.89           O  
ATOM   1931  CB  ALA A 128      11.932  -3.464 -23.571  1.00  0.89           C  
ATOM   1932  H   ALA A 128      12.044  -0.824 -23.765  1.00  0.89           H  
ATOM   1933  HA  ALA A 128      13.977  -3.047 -23.386  1.00  0.89           H  
ATOM   1934 1HB  ALA A 128      12.142  -4.487 -23.799  1.00  0.89           H  
ATOM   1935 2HB  ALA A 128      11.747  -3.353 -22.505  1.00  0.89           H  
ATOM   1936 3HB  ALA A 128      11.061  -3.115 -24.128  1.00  0.89           H  
ATOM   1937  N   ALA A 129      14.222  -3.860 -25.731  1.00  0.87           N  
ATOM   1938  CA  ALA A 129      14.535  -4.179 -27.110  1.00  0.87           C  
ATOM   1939  C   ALA A 129      13.923  -5.517 -27.500  1.00  0.87           C  
ATOM   1940  O   ALA A 129      13.866  -6.448 -26.693  1.00  0.87           O  
ATOM   1941  CB  ALA A 129      16.034  -4.191 -27.309  1.00  0.87           C  
ATOM   1942  H   ALA A 129      14.583  -4.440 -24.978  1.00  0.87           H  
ATOM   1943  HA  ALA A 129      14.093  -3.418 -27.735  1.00  0.87           H  
ATOM   1944 1HB  ALA A 129      16.254  -4.404 -28.354  1.00  0.87           H  
ATOM   1945 2HB  ALA A 129      16.444  -3.218 -27.040  1.00  0.87           H  
ATOM   1946 3HB  ALA A 129      16.472  -4.949 -26.684  1.00  0.87           H  
ATOM   1947  N   PHE A 130      13.502  -5.640 -28.753  1.00  0.86           N  
ATOM   1948  CA  PHE A 130      12.939  -6.909 -29.206  1.00  0.86           C  
ATOM   1949  C   PHE A 130      13.058  -7.178 -30.699  1.00  0.86           C  
ATOM   1950  O   PHE A 130      13.318  -6.289 -31.511  1.00  0.86           O  
ATOM   1951  CB  PHE A 130      11.477  -6.995 -28.792  1.00  0.86           C  
ATOM   1952  CG  PHE A 130      10.633  -5.950 -29.366  1.00  0.86           C  
ATOM   1953  CD1 PHE A 130       9.915  -6.178 -30.525  1.00  0.86           C  
ATOM   1954  CD2 PHE A 130      10.557  -4.710 -28.752  1.00  0.86           C  
ATOM   1955  CE1 PHE A 130       9.125  -5.194 -31.052  1.00  0.86           C  
ATOM   1956  CE2 PHE A 130       9.783  -3.737 -29.277  1.00  0.86           C  
ATOM   1957  CZ  PHE A 130       9.057  -3.979 -30.432  1.00  0.86           C  
ATOM   1958  H   PHE A 130      13.568  -4.832 -29.374  1.00  0.86           H  
ATOM   1959  HA  PHE A 130      13.469  -7.708 -28.690  1.00  0.86           H  
ATOM   1960 1HB  PHE A 130      11.069  -7.957 -29.097  1.00  0.86           H  
ATOM   1961 2HB  PHE A 130      11.392  -6.948 -27.742  1.00  0.86           H  
ATOM   1962  HD1 PHE A 130       9.979  -7.157 -31.012  1.00  0.86           H  
ATOM   1963  HD2 PHE A 130      11.124  -4.520 -27.840  1.00  0.86           H  
ATOM   1964  HE1 PHE A 130       8.556  -5.375 -31.961  1.00  0.86           H  
ATOM   1965  HE2 PHE A 130       9.737  -2.767 -28.788  1.00  0.86           H  
ATOM   1966  HZ  PHE A 130       8.445  -3.203 -30.853  1.00  0.86           H  
ATOM   1967  N   LYS A 131      12.850  -8.437 -31.058  1.00  0.87           N  
ATOM   1968  CA  LYS A 131      12.878  -8.863 -32.448  1.00  0.87           C  
ATOM   1969  C   LYS A 131      11.491  -8.817 -33.074  1.00  0.87           C  
ATOM   1970  O   LYS A 131      10.561  -9.446 -32.563  1.00  0.87           O  
ATOM   1971  CB  LYS A 131      13.419 -10.284 -32.514  1.00  0.87           C  
ATOM   1972  CG  LYS A 131      13.642 -10.844 -33.903  1.00  0.87           C  
ATOM   1973  CD  LYS A 131      14.241 -12.250 -33.812  1.00  0.87           C  
ATOM   1974  CE  LYS A 131      14.482 -12.858 -35.181  1.00  0.87           C  
ATOM   1975  NZ  LYS A 131      15.021 -14.251 -35.077  1.00  0.87           N  
ATOM   1976  H   LYS A 131      12.659  -9.125 -30.343  1.00  0.87           H  
ATOM   1977  HA  LYS A 131      13.523  -8.195 -33.017  1.00  0.87           H  
ATOM   1978 1HB  LYS A 131      14.348 -10.347 -31.959  1.00  0.87           H  
ATOM   1979 2HB  LYS A 131      12.714 -10.949 -32.018  1.00  0.87           H  
ATOM   1980 1HG  LYS A 131      12.689 -10.883 -34.437  1.00  0.87           H  
ATOM   1981 2HG  LYS A 131      14.318 -10.191 -34.457  1.00  0.87           H  
ATOM   1982 1HD  LYS A 131      15.192 -12.202 -33.273  1.00  0.87           H  
ATOM   1983 2HD  LYS A 131      13.564 -12.898 -33.252  1.00  0.87           H  
ATOM   1984 1HE  LYS A 131      13.544 -12.879 -35.736  1.00  0.87           H  
ATOM   1985 2HE  LYS A 131      15.199 -12.240 -35.723  1.00  0.87           H  
ATOM   1986 1HZ  LYS A 131      15.172 -14.625 -36.003  1.00  0.87           H  
ATOM   1987 2HZ  LYS A 131      15.896 -14.243 -34.568  1.00  0.87           H  
ATOM   1988 3HZ  LYS A 131      14.357 -14.835 -34.582  1.00  0.87           H  
ATOM   1989  N   SER A 132      11.348  -8.083 -34.174  1.00  0.88           N  
ATOM   1990  CA  SER A 132      10.076  -8.001 -34.871  1.00  0.88           C  
ATOM   1991  C   SER A 132      10.319  -8.560 -36.280  1.00  0.88           C  
ATOM   1992  O   SER A 132      11.472  -8.671 -36.696  1.00  0.88           O  
ATOM   1993  CB  SER A 132       9.632  -6.556 -35.003  1.00  0.88           C  
ATOM   1994  OG  SER A 132      10.368  -5.922 -36.008  1.00  0.88           O  
ATOM   1995  H   SER A 132      12.128  -7.544 -34.548  1.00  0.88           H  
ATOM   1996  HA  SER A 132       9.338  -8.589 -34.332  1.00  0.88           H  
ATOM   1997 1HB  SER A 132       8.579  -6.476 -35.203  1.00  0.88           H  
ATOM   1998 2HB  SER A 132       9.816  -6.045 -34.057  1.00  0.88           H  
ATOM   1999  HG  SER A 132      11.285  -5.819 -35.651  1.00  0.88           H  
ATOM   2000  N   PRO A 133       9.283  -8.842 -37.082  1.00  0.90           N  
ATOM   2001  CA  PRO A 133       9.387  -9.230 -38.480  1.00  0.90           C  
ATOM   2002  C   PRO A 133      10.121  -8.198 -39.355  1.00  0.90           C  
ATOM   2003  O   PRO A 133      10.513  -8.516 -40.478  1.00  0.90           O  
ATOM   2004  CB  PRO A 133       7.918  -9.358 -38.902  1.00  0.90           C  
ATOM   2005  CG  PRO A 133       7.175  -9.664 -37.621  1.00  0.90           C  
ATOM   2006  CD  PRO A 133       7.892  -8.867 -36.560  1.00  0.90           C  
ATOM   2007  HA  PRO A 133       9.892 -10.205 -38.541  1.00  0.90           H  
ATOM   2008 1HB  PRO A 133       7.587  -8.419 -39.375  1.00  0.90           H  
ATOM   2009 2HB  PRO A 133       7.813 -10.151 -39.657  1.00  0.90           H  
ATOM   2010 1HG  PRO A 133       6.117  -9.377 -37.723  1.00  0.90           H  
ATOM   2011 2HG  PRO A 133       7.193 -10.746 -37.424  1.00  0.90           H  
ATOM   2012 1HD  PRO A 133       7.462  -7.864 -36.515  1.00  0.90           H  
ATOM   2013 2HD  PRO A 133       7.817  -9.410 -35.613  1.00  0.90           H  
ATOM   2014  N   GLU A 134      10.240  -6.944 -38.885  1.00  0.92           N  
ATOM   2015  CA  GLU A 134      10.885  -5.888 -39.656  1.00  0.92           C  
ATOM   2016  C   GLU A 134      12.314  -5.597 -39.190  1.00  0.92           C  
ATOM   2017  O   GLU A 134      12.939  -4.644 -39.661  1.00  0.92           O  
ATOM   2018  CB  GLU A 134      10.049  -4.607 -39.580  1.00  0.92           C  
ATOM   2019  CG  GLU A 134       8.653  -4.739 -40.187  1.00  0.92           C  
ATOM   2020  CD  GLU A 134       7.839  -3.459 -40.116  1.00  0.92           C  
ATOM   2021  OE1 GLU A 134       8.328  -2.486 -39.591  1.00  0.92           O  
ATOM   2022  OE2 GLU A 134       6.727  -3.463 -40.590  1.00  0.92           O  
ATOM   2023  H   GLU A 134       9.959  -6.696 -37.937  1.00  0.92           H  
ATOM   2024  HA  GLU A 134      10.931  -6.205 -40.696  1.00  0.92           H  
ATOM   2025 1HB  GLU A 134       9.939  -4.312 -38.535  1.00  0.92           H  
ATOM   2026 2HB  GLU A 134      10.570  -3.803 -40.098  1.00  0.92           H  
ATOM   2027 1HG  GLU A 134       8.752  -5.038 -41.230  1.00  0.92           H  
ATOM   2028 2HG  GLU A 134       8.120  -5.532 -39.661  1.00  0.92           H  
ATOM   2029  N   GLY A 135      12.831  -6.400 -38.259  1.00  0.94           N  
ATOM   2030  CA  GLY A 135      14.162  -6.157 -37.711  1.00  0.94           C  
ATOM   2031  C   GLY A 135      14.075  -5.873 -36.219  1.00  0.94           C  
ATOM   2032  O   GLY A 135      13.032  -6.101 -35.596  1.00  0.94           O  
ATOM   2033  H   GLY A 135      12.289  -7.188 -37.905  1.00  0.94           H  
ATOM   2034 1HA  GLY A 135      14.791  -7.031 -37.882  1.00  0.94           H  
ATOM   2035 2HA  GLY A 135      14.629  -5.316 -38.220  1.00  0.94           H  
ATOM   2036  N   PHE A 136      15.167  -5.408 -35.621  1.00  0.96           N  
ATOM   2037  CA  PHE A 136      15.123  -5.223 -34.178  1.00  0.96           C  
ATOM   2038  C   PHE A 136      14.641  -3.827 -33.826  1.00  0.96           C  
ATOM   2039  O   PHE A 136      14.974  -2.847 -34.496  1.00  0.96           O  
ATOM   2040  CB  PHE A 136      16.486  -5.463 -33.564  1.00  0.96           C  
ATOM   2041  CG  PHE A 136      16.942  -6.882 -33.719  1.00  0.96           C  
ATOM   2042  CD1 PHE A 136      17.833  -7.218 -34.718  1.00  0.96           C  
ATOM   2043  CD2 PHE A 136      16.465  -7.876 -32.911  1.00  0.96           C  
ATOM   2044  CE1 PHE A 136      18.238  -8.524 -34.889  1.00  0.96           C  
ATOM   2045  CE2 PHE A 136      16.869  -9.180 -33.083  1.00  0.96           C  
ATOM   2046  CZ  PHE A 136      17.746  -9.501 -34.066  1.00  0.96           C  
ATOM   2047  H   PHE A 136      16.007  -5.205 -36.146  1.00  0.96           H  
ATOM   2048  HA  PHE A 136      14.424  -5.941 -33.752  1.00  0.96           H  
ATOM   2049 1HB  PHE A 136      17.224  -4.805 -34.028  1.00  0.96           H  
ATOM   2050 2HB  PHE A 136      16.450  -5.224 -32.497  1.00  0.96           H  
ATOM   2051  HD1 PHE A 136      18.218  -6.433 -35.373  1.00  0.96           H  
ATOM   2052  HD2 PHE A 136      15.755  -7.616 -32.144  1.00  0.96           H  
ATOM   2053  HE1 PHE A 136      18.942  -8.778 -35.679  1.00  0.96           H  
ATOM   2054  HE2 PHE A 136      16.489  -9.963 -32.448  1.00  0.96           H  
ATOM   2055  HZ  PHE A 136      18.050 -10.532 -34.199  1.00  0.96           H  
ATOM   2056  N   ILE A 137      13.839  -3.764 -32.778  1.00  1.00           N  
ATOM   2057  CA  ILE A 137      13.270  -2.533 -32.265  1.00  1.00           C  
ATOM   2058  C   ILE A 137      13.840  -2.203 -30.899  1.00  1.00           C  
ATOM   2059  O   ILE A 137      13.915  -3.080 -30.039  1.00  1.00           O  
ATOM   2060  CB  ILE A 137      11.752  -2.673 -32.146  1.00  1.00           C  
ATOM   2061  CG1 ILE A 137      11.145  -3.092 -33.502  1.00  1.00           C  
ATOM   2062  CG2 ILE A 137      11.130  -1.369 -31.625  1.00  1.00           C  
ATOM   2063  CD1 ILE A 137      11.369  -2.114 -34.615  1.00  1.00           C  
ATOM   2064  H   ILE A 137      13.611  -4.635 -32.301  1.00  1.00           H  
ATOM   2065  HA  ILE A 137      13.510  -1.721 -32.949  1.00  1.00           H  
ATOM   2066  HB  ILE A 137      11.554  -3.478 -31.466  1.00  1.00           H  
ATOM   2067 1HG1 ILE A 137      11.580  -4.050 -33.795  1.00  1.00           H  
ATOM   2068 2HG1 ILE A 137      10.072  -3.228 -33.377  1.00  1.00           H  
ATOM   2069 1HG2 ILE A 137      10.056  -1.484 -31.527  1.00  1.00           H  
ATOM   2070 2HG2 ILE A 137      11.550  -1.120 -30.649  1.00  1.00           H  
ATOM   2071 3HG2 ILE A 137      11.341  -0.561 -32.323  1.00  1.00           H  
ATOM   2072 1HD1 ILE A 137      10.910  -2.494 -35.532  1.00  1.00           H  
ATOM   2073 2HD1 ILE A 137      10.920  -1.156 -34.353  1.00  1.00           H  
ATOM   2074 3HD1 ILE A 137      12.437  -1.980 -34.776  1.00  1.00           H  
ATOM   2075  N   ILE A 138      14.287  -0.965 -30.704  1.00  1.05           N  
ATOM   2076  CA  ILE A 138      14.806  -0.568 -29.396  1.00  1.05           C  
ATOM   2077  C   ILE A 138      14.060   0.663 -28.883  1.00  1.05           C  
ATOM   2078  O   ILE A 138      14.069   1.709 -29.535  1.00  1.05           O  
ATOM   2079  CB  ILE A 138      16.314  -0.267 -29.464  1.00  1.05           C  
ATOM   2080  CG1 ILE A 138      17.088  -1.511 -29.972  1.00  1.05           C  
ATOM   2081  CG2 ILE A 138      16.800   0.096 -28.085  1.00  1.05           C  
ATOM   2082  CD1 ILE A 138      18.547  -1.264 -30.243  1.00  1.05           C  
ATOM   2083  H   ILE A 138      14.232  -0.289 -31.453  1.00  1.05           H  
ATOM   2084  HA  ILE A 138      14.644  -1.373 -28.685  1.00  1.05           H  
ATOM   2085  HB  ILE A 138      16.500   0.557 -30.152  1.00  1.05           H  
ATOM   2086 1HG1 ILE A 138      17.007  -2.294 -29.239  1.00  1.05           H  
ATOM   2087 2HG1 ILE A 138      16.641  -1.856 -30.902  1.00  1.05           H  
ATOM   2088 1HG2 ILE A 138      17.867   0.308 -28.110  1.00  1.05           H  
ATOM   2089 2HG2 ILE A 138      16.262   0.975 -27.722  1.00  1.05           H  
ATOM   2090 3HG2 ILE A 138      16.608  -0.744 -27.428  1.00  1.05           H  
ATOM   2091 1HD1 ILE A 138      19.011  -2.185 -30.602  1.00  1.05           H  
ATOM   2092 2HD1 ILE A 138      18.652  -0.491 -31.004  1.00  1.05           H  
ATOM   2093 3HD1 ILE A 138      19.038  -0.942 -29.327  1.00  1.05           H  
ATOM   2094  N   ASN A 139      13.424   0.546 -27.718  1.00  1.12           N  
ATOM   2095  CA  ASN A 139      12.663   1.660 -27.161  1.00  1.12           C  
ATOM   2096  C   ASN A 139      13.488   2.529 -26.198  1.00  1.12           C  
ATOM   2097  O   ASN A 139      14.462   2.065 -25.605  1.00  1.12           O  
ATOM   2098  CB  ASN A 139      11.420   1.146 -26.469  1.00  1.12           C  
ATOM   2099  CG  ASN A 139      10.444   0.481 -27.391  1.00  1.12           C  
ATOM   2100  OD1 ASN A 139      10.226   0.901 -28.538  1.00  1.12           O  
ATOM   2101  ND2 ASN A 139       9.838  -0.547 -26.894  1.00  1.12           N  
ATOM   2102  H   ASN A 139      13.426  -0.344 -27.215  1.00  1.12           H  
ATOM   2103  HA  ASN A 139      12.351   2.304 -27.984  1.00  1.12           H  
ATOM   2104 1HB  ASN A 139      11.698   0.440 -25.685  1.00  1.12           H  
ATOM   2105 2HB  ASN A 139      10.919   1.978 -26.006  1.00  1.12           H  
ATOM   2106 1HD2 ASN A 139       9.169  -1.055 -27.429  1.00  1.12           H  
ATOM   2107 2HD2 ASN A 139      10.040  -0.841 -25.943  1.00  1.12           H  
ATOM   2108  N   GLU A 140      13.065   3.788 -26.025  1.00  1.21           N  
ATOM   2109  CA  GLU A 140      13.697   4.742 -25.100  1.00  1.21           C  
ATOM   2110  C   GLU A 140      13.570   4.308 -23.630  1.00  1.21           C  
ATOM   2111  O   GLU A 140      12.482   3.903 -23.238  1.00  1.21           O  
ATOM   2112  CB  GLU A 140      13.053   6.123 -25.252  1.00  1.21           C  
ATOM   2113  CG  GLU A 140      13.666   7.209 -24.356  1.00  1.21           C  
ATOM   2114  CD  GLU A 140      13.073   8.577 -24.557  1.00  1.21           C  
ATOM   2115  OE1 GLU A 140      12.344   8.762 -25.501  1.00  1.21           O  
ATOM   2116  OE2 GLU A 140      13.326   9.438 -23.733  1.00  1.21           O  
ATOM   2117  H   GLU A 140      12.269   4.101 -26.566  1.00  1.21           H  
ATOM   2118  HA  GLU A 140      14.730   4.834 -25.400  1.00  1.21           H  
ATOM   2119 1HB  GLU A 140      13.134   6.453 -26.287  1.00  1.21           H  
ATOM   2120 2HB  GLU A 140      11.992   6.051 -25.011  1.00  1.21           H  
ATOM   2121 1HG  GLU A 140      13.537   6.923 -23.311  1.00  1.21           H  
ATOM   2122 2HG  GLU A 140      14.731   7.262 -24.559  1.00  1.21           H  
ATOM   2123  N   PRO A 141      14.641   4.344 -22.804  1.00  1.31           N  
ATOM   2124  CA  PRO A 141      14.650   4.004 -21.379  1.00  1.31           C  
ATOM   2125  C   PRO A 141      13.679   4.745 -20.459  1.00  1.31           C  
ATOM   2126  O   PRO A 141      13.511   5.967 -20.529  1.00  1.31           O  
ATOM   2127  CB  PRO A 141      16.093   4.349 -20.981  1.00  1.31           C  
ATOM   2128  CG  PRO A 141      16.894   4.159 -22.233  1.00  1.31           C  
ATOM   2129  CD  PRO A 141      15.996   4.623 -23.348  1.00  1.31           C  
ATOM   2130  HA  PRO A 141      14.505   2.938 -21.258  1.00  1.31           H  
ATOM   2131 1HB  PRO A 141      16.135   5.380 -20.596  1.00  1.31           H  
ATOM   2132 2HB  PRO A 141      16.419   3.692 -20.161  1.00  1.31           H  
ATOM   2133 1HG  PRO A 141      17.831   4.734 -22.173  1.00  1.31           H  
ATOM   2134 2HG  PRO A 141      17.177   3.099 -22.336  1.00  1.31           H  
ATOM   2135 1HD  PRO A 141      16.143   5.690 -23.551  1.00  1.31           H  
ATOM   2136 2HD  PRO A 141      16.225   3.978 -24.214  1.00  1.31           H  
ATOM   2137  N   ALA A 142      13.102   3.973 -19.537  1.00  1.41           N  
ATOM   2138  CA  ALA A 142      12.223   4.475 -18.487  1.00  1.41           C  
ATOM   2139  C   ALA A 142      13.096   5.064 -17.400  1.00  1.41           C  
ATOM   2140  O   ALA A 142      14.262   4.684 -17.281  1.00  1.41           O  
ATOM   2141  CB  ALA A 142      11.350   3.373 -17.906  1.00  1.41           C  
ATOM   2142  H   ALA A 142      13.276   2.985 -19.574  1.00  1.41           H  
ATOM   2143  HA  ALA A 142      11.595   5.263 -18.904  1.00  1.41           H  
ATOM   2144 1HB  ALA A 142      10.714   3.789 -17.123  1.00  1.41           H  
ATOM   2145 2HB  ALA A 142      10.735   2.953 -18.684  1.00  1.41           H  
ATOM   2146 3HB  ALA A 142      11.977   2.601 -17.480  1.00  1.41           H  
ATOM   2147  N   ARG A 143      12.554   5.967 -16.602  1.00  1.50           N  
ATOM   2148  CA  ARG A 143      13.331   6.533 -15.510  1.00  1.50           C  
ATOM   2149  C   ARG A 143      13.152   5.727 -14.218  1.00  1.50           C  
ATOM   2150  O   ARG A 143      12.037   5.358 -13.847  1.00  1.50           O  
ATOM   2151  CB  ARG A 143      12.938   7.982 -15.327  1.00  1.50           C  
ATOM   2152  CG  ARG A 143      13.673   8.978 -16.264  1.00  1.50           C  
ATOM   2153  CD  ARG A 143      13.405   8.724 -17.754  1.00  1.50           C  
ATOM   2154  NE  ARG A 143      13.853   9.855 -18.580  1.00  1.50           N  
ATOM   2155  CZ  ARG A 143      13.932   9.894 -19.947  1.00  1.50           C  
ATOM   2156  NH1 ARG A 143      13.650   8.858 -20.720  1.00  1.50           N  
ATOM   2157  NH2 ARG A 143      14.305  11.020 -20.532  1.00  1.50           N  
ATOM   2158  H   ARG A 143      11.600   6.261 -16.745  1.00  1.50           H  
ATOM   2159  HA  ARG A 143      14.385   6.503 -15.787  1.00  1.50           H  
ATOM   2160 1HB  ARG A 143      11.869   8.093 -15.497  1.00  1.50           H  
ATOM   2161 2HB  ARG A 143      13.140   8.281 -14.298  1.00  1.50           H  
ATOM   2162 1HG  ARG A 143      13.356   9.995 -16.028  1.00  1.50           H  
ATOM   2163 2HG  ARG A 143      14.747   8.890 -16.098  1.00  1.50           H  
ATOM   2164 1HD  ARG A 143      13.950   7.836 -18.079  1.00  1.50           H  
ATOM   2165 2HD  ARG A 143      12.339   8.576 -17.922  1.00  1.50           H  
ATOM   2166  HE  ARG A 143      14.090  10.705 -18.088  1.00  1.50           H  
ATOM   2167 1HH1 ARG A 143      13.385   7.938 -20.346  1.00  1.50           H  
ATOM   2168 2HH1 ARG A 143      13.711   8.968 -21.746  1.00  1.50           H  
ATOM   2169 1HH2 ARG A 143      14.527  11.832 -19.977  1.00  1.50           H  
ATOM   2170 2HH2 ARG A 143      14.364  11.062 -21.546  1.00  1.50           H  
ATOM   2171  N   CYS A 144      14.274   5.450 -13.560  1.00  1.57           N  
ATOM   2172  CA  CYS A 144      14.357   4.667 -12.326  1.00  1.57           C  
ATOM   2173  C   CYS A 144      13.757   5.319 -11.079  1.00  1.57           C  
ATOM   2174  O   CYS A 144      13.978   6.508 -10.837  1.00  1.57           O  
ATOM   2175  CB  CYS A 144      15.796   4.326 -12.027  1.00  1.57           C  
ATOM   2176  SG  CYS A 144      15.971   3.302 -10.596  1.00  1.57           S  
ATOM   2177  H   CYS A 144      15.141   5.787 -13.952  1.00  1.57           H  
ATOM   2178  HA  CYS A 144      13.829   3.737 -12.510  1.00  1.57           H  
ATOM   2179 1HB  CYS A 144      16.206   3.805 -12.873  1.00  1.57           H  
ATOM   2180 2HB  CYS A 144      16.377   5.231 -11.878  1.00  1.57           H  
ATOM   2181  HG  CYS A 144      14.948   2.460 -10.939  1.00  1.57           H  
ATOM   2182  N   SER A 145      12.990   4.546 -10.298  1.00  1.61           N  
ATOM   2183  CA  SER A 145      12.392   5.067  -9.061  1.00  1.61           C  
ATOM   2184  C   SER A 145      13.225   4.766  -7.800  1.00  1.61           C  
ATOM   2185  O   SER A 145      13.038   5.388  -6.757  1.00  1.61           O  
ATOM   2186  CB  SER A 145      11.020   4.459  -8.834  1.00  1.61           C  
ATOM   2187  OG  SER A 145      11.106   3.088  -8.504  1.00  1.61           O  
ATOM   2188  H   SER A 145      12.864   3.567 -10.568  1.00  1.61           H  
ATOM   2189  HA  SER A 145      12.296   6.149  -9.160  1.00  1.61           H  
ATOM   2190 1HB  SER A 145      10.522   4.994  -8.029  1.00  1.61           H  
ATOM   2191 2HB  SER A 145      10.416   4.578  -9.732  1.00  1.61           H  
ATOM   2192  HG  SER A 145      11.322   2.578  -9.326  1.00  1.61           H  
ATOM   2193  N   MET A 146      14.074   3.745  -7.889  1.00  1.59           N  
ATOM   2194  CA  MET A 146      14.926   3.179  -6.816  1.00  1.59           C  
ATOM   2195  C   MET A 146      14.186   2.544  -5.618  1.00  1.59           C  
ATOM   2196  O   MET A 146      14.798   1.819  -4.827  1.00  1.59           O  
ATOM   2197  CB  MET A 146      15.878   4.244  -6.261  1.00  1.59           C  
ATOM   2198  CG  MET A 146      16.929   4.731  -7.217  1.00  1.59           C  
ATOM   2199  SD  MET A 146      18.097   3.432  -7.738  1.00  1.59           S  
ATOM   2200  CE  MET A 146      19.045   3.188  -6.251  1.00  1.59           C  
ATOM   2201  H   MET A 146      14.137   3.311  -8.800  1.00  1.59           H  
ATOM   2202  HA  MET A 146      15.527   2.389  -7.268  1.00  1.59           H  
ATOM   2203 1HB  MET A 146      15.319   5.104  -5.911  1.00  1.59           H  
ATOM   2204 2HB  MET A 146      16.399   3.836  -5.394  1.00  1.59           H  
ATOM   2205 1HG  MET A 146      16.453   5.151  -8.102  1.00  1.59           H  
ATOM   2206 2HG  MET A 146      17.480   5.520  -6.722  1.00  1.59           H  
ATOM   2207 1HE  MET A 146      19.802   2.421  -6.414  1.00  1.59           H  
ATOM   2208 2HE  MET A 146      19.520   4.105  -5.975  1.00  1.59           H  
ATOM   2209 3HE  MET A 146      18.390   2.891  -5.467  1.00  1.59           H  
ATOM   2210  N   LYS A 147      12.871   2.703  -5.516  1.00  1.51           N  
ATOM   2211  CA  LYS A 147      12.181   2.090  -4.389  1.00  1.51           C  
ATOM   2212  C   LYS A 147      11.772   0.694  -4.782  1.00  1.51           C  
ATOM   2213  O   LYS A 147      10.675   0.468  -5.308  1.00  1.51           O  
ATOM   2214  CB  LYS A 147      10.967   2.898  -3.947  1.00  1.51           C  
ATOM   2215  CG  LYS A 147      10.271   2.296  -2.725  1.00  1.51           C  
ATOM   2216  CD  LYS A 147      11.168   2.431  -1.482  1.00  1.51           C  
ATOM   2217  CE  LYS A 147      10.529   1.831  -0.239  1.00  1.51           C  
ATOM   2218  NZ  LYS A 147      11.420   1.977   0.962  1.00  1.51           N  
ATOM   2219  H   LYS A 147      12.374   3.277  -6.188  1.00  1.51           H  
ATOM   2220  HA  LYS A 147      12.868   2.014  -3.546  1.00  1.51           H  
ATOM   2221 1HB  LYS A 147      11.273   3.916  -3.704  1.00  1.51           H  
ATOM   2222 2HB  LYS A 147      10.247   2.953  -4.763  1.00  1.51           H  
ATOM   2223 1HG  LYS A 147       9.323   2.805  -2.547  1.00  1.51           H  
ATOM   2224 2HG  LYS A 147      10.068   1.238  -2.903  1.00  1.51           H  
ATOM   2225 1HD  LYS A 147      12.118   1.915  -1.660  1.00  1.51           H  
ATOM   2226 2HD  LYS A 147      11.379   3.483  -1.296  1.00  1.51           H  
ATOM   2227 1HE  LYS A 147       9.578   2.324  -0.041  1.00  1.51           H  
ATOM   2228 2HE  LYS A 147      10.348   0.770  -0.414  1.00  1.51           H  
ATOM   2229 1HZ  LYS A 147      10.992   1.560   1.771  1.00  1.51           H  
ATOM   2230 2HZ  LYS A 147      12.336   1.505   0.800  1.00  1.51           H  
ATOM   2231 3HZ  LYS A 147      11.592   2.947   1.142  1.00  1.51           H  
ATOM   2232  N   ARG A 148      12.683  -0.236  -4.559  1.00  1.39           N  
ATOM   2233  CA  ARG A 148      12.500  -1.608  -5.016  1.00  1.39           C  
ATOM   2234  C   ARG A 148      12.409  -2.660  -3.919  1.00  1.39           C  
ATOM   2235  O   ARG A 148      12.868  -2.483  -2.785  1.00  1.39           O  
ATOM   2236  CB  ARG A 148      13.573  -1.964  -6.035  1.00  1.39           C  
ATOM   2237  CG  ARG A 148      13.480  -1.111  -7.309  1.00  1.39           C  
ATOM   2238  CD  ARG A 148      12.310  -1.521  -8.175  1.00  1.39           C  
ATOM   2239  NE  ARG A 148      11.056  -1.070  -7.636  1.00  1.39           N  
ATOM   2240  CZ  ARG A 148       9.840  -1.349  -8.100  1.00  1.39           C  
ATOM   2241  NH1 ARG A 148       9.624  -2.081  -9.183  1.00  1.39           N  
ATOM   2242  NH2 ARG A 148       8.847  -0.848  -7.414  1.00  1.39           N  
ATOM   2243  H   ARG A 148      13.558   0.078  -4.144  1.00  1.39           H  
ATOM   2244  HA  ARG A 148      11.555  -1.643  -5.556  1.00  1.39           H  
ATOM   2245 1HB  ARG A 148      14.557  -1.812  -5.604  1.00  1.39           H  
ATOM   2246 2HB  ARG A 148      13.490  -3.015  -6.317  1.00  1.39           H  
ATOM   2247 1HG  ARG A 148      13.362  -0.061  -7.057  1.00  1.39           H  
ATOM   2248 2HG  ARG A 148      14.389  -1.236  -7.894  1.00  1.39           H  
ATOM   2249 1HD  ARG A 148      12.425  -1.091  -9.170  1.00  1.39           H  
ATOM   2250 2HD  ARG A 148      12.266  -2.587  -8.246  1.00  1.39           H  
ATOM   2251  HE  ARG A 148      11.068  -0.498  -6.794  1.00  1.39           H  
ATOM   2252 1HH1 ARG A 148      10.407  -2.465  -9.734  1.00  1.39           H  
ATOM   2253 2HH1 ARG A 148       8.683  -2.254  -9.488  1.00  1.39           H  
ATOM   2254 1HH2 ARG A 148       9.099  -0.290  -6.579  1.00  1.39           H  
ATOM   2255 2HH2 ARG A 148       7.897  -1.003  -7.697  1.00  1.39           H  
ATOM   2256  N   ALA A 149      11.804  -3.776  -4.294  1.00  1.25           N  
ATOM   2257  CA  ALA A 149      11.570  -4.923  -3.431  1.00  1.25           C  
ATOM   2258  C   ALA A 149      12.842  -5.484  -2.841  1.00  1.25           C  
ATOM   2259  O   ALA A 149      13.886  -5.499  -3.492  1.00  1.25           O  
ATOM   2260  CB  ALA A 149      10.913  -6.013  -4.236  1.00  1.25           C  
ATOM   2261  H   ALA A 149      11.459  -3.833  -5.239  1.00  1.25           H  
ATOM   2262  HA  ALA A 149      10.914  -4.614  -2.616  1.00  1.25           H  
ATOM   2263 1HB  ALA A 149      10.714  -6.874  -3.594  1.00  1.25           H  
ATOM   2264 2HB  ALA A 149       9.979  -5.649  -4.653  1.00  1.25           H  
ATOM   2265 3HB  ALA A 149      11.580  -6.306  -5.034  1.00  1.25           H  
ATOM   2266  N   LEU A 150      12.757  -5.984  -1.615  1.00  1.12           N  
ATOM   2267  CA  LEU A 150      13.928  -6.598  -1.024  1.00  1.12           C  
ATOM   2268  C   LEU A 150      14.223  -7.813  -1.921  1.00  1.12           C  
ATOM   2269  O   LEU A 150      13.270  -8.439  -2.385  1.00  1.12           O  
ATOM   2270  CB  LEU A 150      13.655  -7.030   0.431  1.00  1.12           C  
ATOM   2271  CG  LEU A 150      13.358  -5.885   1.467  1.00  1.12           C  
ATOM   2272  CD1 LEU A 150      12.992  -6.511   2.812  1.00  1.12           C  
ATOM   2273  CD2 LEU A 150      14.574  -4.981   1.638  1.00  1.12           C  
ATOM   2274  H   LEU A 150      11.883  -5.940  -1.108  1.00  1.12           H  
ATOM   2275  HA  LEU A 150      14.723  -5.866  -1.029  1.00  1.12           H  
ATOM   2276 1HB  LEU A 150      12.802  -7.705   0.435  1.00  1.12           H  
ATOM   2277 2HB  LEU A 150      14.522  -7.582   0.798  1.00  1.12           H  
ATOM   2278  HG  LEU A 150      12.514  -5.294   1.112  1.00  1.12           H  
ATOM   2279 1HD1 LEU A 150      12.771  -5.724   3.531  1.00  1.12           H  
ATOM   2280 2HD1 LEU A 150      12.117  -7.149   2.693  1.00  1.12           H  
ATOM   2281 3HD1 LEU A 150      13.832  -7.109   3.176  1.00  1.12           H  
ATOM   2282 1HD2 LEU A 150      14.354  -4.188   2.356  1.00  1.12           H  
ATOM   2283 2HD2 LEU A 150      15.398  -5.573   2.010  1.00  1.12           H  
ATOM   2284 3HD2 LEU A 150      14.847  -4.532   0.680  1.00  1.12           H  
ATOM   2285  N   PRO A 151      15.487  -8.195  -2.157  1.00  1.02           N  
ATOM   2286  CA  PRO A 151      15.911  -9.281  -3.011  1.00  1.02           C  
ATOM   2287  C   PRO A 151      15.308 -10.612  -2.590  1.00  1.02           C  
ATOM   2288  O   PRO A 151      15.171 -10.903  -1.394  1.00  1.02           O  
ATOM   2289  CB  PRO A 151      17.427  -9.300  -2.756  1.00  1.02           C  
ATOM   2290  CG  PRO A 151      17.769  -7.964  -2.300  1.00  1.02           C  
ATOM   2291  CD  PRO A 151      16.592  -7.511  -1.524  1.00  1.02           C  
ATOM   2292  HA  PRO A 151      15.672  -9.047  -4.057  1.00  1.02           H  
ATOM   2293 1HB  PRO A 151      17.697 -10.110  -2.063  1.00  1.02           H  
ATOM   2294 2HB  PRO A 151      17.946  -9.472  -3.681  1.00  1.02           H  
ATOM   2295 1HG  PRO A 151      18.673  -8.003  -1.669  1.00  1.02           H  
ATOM   2296 2HG  PRO A 151      18.016  -7.317  -3.137  1.00  1.02           H  
ATOM   2297 1HD  PRO A 151      16.670  -7.830  -0.489  1.00  1.02           H  
ATOM   2298 2HD  PRO A 151      16.564  -6.435  -1.668  1.00  1.02           H  
ATOM   2299  N   LEU A 152      15.011 -11.466  -3.557  1.00  0.96           N  
ATOM   2300  CA  LEU A 152      14.484 -12.774  -3.223  1.00  0.96           C  
ATOM   2301  C   LEU A 152      15.609 -13.686  -2.818  1.00  0.96           C  
ATOM   2302  O   LEU A 152      16.114 -14.466  -3.619  1.00  0.96           O  
ATOM   2303  CB  LEU A 152      13.723 -13.399  -4.381  1.00  0.96           C  
ATOM   2304  CG  LEU A 152      12.890 -14.650  -4.037  1.00  0.96           C  
ATOM   2305  CD1 LEU A 152      11.800 -14.871  -5.108  1.00  0.96           C  
ATOM   2306  CD2 LEU A 152      13.821 -15.858  -3.954  1.00  0.96           C  
ATOM   2307  H   LEU A 152      15.142 -11.209  -4.531  1.00  0.96           H  
ATOM   2308  HA  LEU A 152      13.807 -12.670  -2.379  1.00  0.96           H  
ATOM   2309 1HB  LEU A 152      13.053 -12.661  -4.796  1.00  0.96           H  
ATOM   2310 2HB  LEU A 152      14.443 -13.680  -5.142  1.00  0.96           H  
ATOM   2311  HG  LEU A 152      12.400 -14.503  -3.084  1.00  0.96           H  
ATOM   2312 1HD1 LEU A 152      11.204 -15.748  -4.852  1.00  0.96           H  
ATOM   2313 2HD1 LEU A 152      11.156 -13.995  -5.154  1.00  0.96           H  
ATOM   2314 3HD1 LEU A 152      12.253 -15.032  -6.064  1.00  0.96           H  
ATOM   2315 1HD2 LEU A 152      13.243 -16.747  -3.704  1.00  0.96           H  
ATOM   2316 2HD2 LEU A 152      14.307 -16.001  -4.911  1.00  0.96           H  
ATOM   2317 3HD2 LEU A 152      14.573 -15.692  -3.184  1.00  0.96           H  
ATOM   2318  N   VAL A 153      16.014 -13.564  -1.576  1.00  0.96           N  
ATOM   2319  CA  VAL A 153      17.128 -14.336  -1.087  1.00  0.96           C  
ATOM   2320  C   VAL A 153      16.777 -15.816  -1.140  1.00  0.96           C  
ATOM   2321  O   VAL A 153      15.715 -16.195  -0.644  1.00  0.96           O  
ATOM   2322  CB  VAL A 153      17.421 -13.971   0.365  1.00  0.96           C  
ATOM   2323  CG1 VAL A 153      18.490 -14.886   0.884  1.00  0.96           C  
ATOM   2324  CG2 VAL A 153      17.819 -12.508   0.436  1.00  0.96           C  
ATOM   2325  H   VAL A 153      15.556 -12.856  -1.002  1.00  0.96           H  
ATOM   2326  HA  VAL A 153      17.997 -14.086  -1.680  1.00  0.96           H  
ATOM   2327  HB  VAL A 153      16.532 -14.131   0.976  1.00  0.96           H  
ATOM   2328 1HG1 VAL A 153      18.692 -14.646   1.910  1.00  0.96           H  
ATOM   2329 2HG1 VAL A 153      18.149 -15.913   0.826  1.00  0.96           H  
ATOM   2330 3HG1 VAL A 153      19.383 -14.776   0.290  1.00  0.96           H  
ATOM   2331 1HG2 VAL A 153      18.023 -12.241   1.472  1.00  0.96           H  
ATOM   2332 2HG2 VAL A 153      18.701 -12.339  -0.171  1.00  0.96           H  
ATOM   2333 3HG2 VAL A 153      17.006 -11.889   0.060  1.00  0.96           H  
ATOM   2334  N   PRO A 154      17.589 -16.675  -1.780  1.00  0.99           N  
ATOM   2335  CA  PRO A 154      17.357 -18.094  -1.860  1.00  0.99           C  
ATOM   2336  C   PRO A 154      17.264 -18.677  -0.463  1.00  0.99           C  
ATOM   2337  O   PRO A 154      18.121 -18.415   0.382  1.00  0.99           O  
ATOM   2338  CB  PRO A 154      18.628 -18.598  -2.556  1.00  0.99           C  
ATOM   2339  CG  PRO A 154      19.121 -17.431  -3.336  1.00  0.99           C  
ATOM   2340  CD  PRO A 154      18.776 -16.220  -2.510  1.00  0.99           C  
ATOM   2341  HA  PRO A 154      16.450 -18.289  -2.450  1.00  0.99           H  
ATOM   2342 1HB  PRO A 154      19.352 -18.951  -1.811  1.00  0.99           H  
ATOM   2343 2HB  PRO A 154      18.387 -19.459  -3.202  1.00  0.99           H  
ATOM   2344 1HG  PRO A 154      20.203 -17.523  -3.474  1.00  0.99           H  
ATOM   2345 2HG  PRO A 154      18.681 -17.434  -4.325  1.00  0.99           H  
ATOM   2346 1HD  PRO A 154      19.591 -15.954  -1.826  1.00  0.99           H  
ATOM   2347 2HD  PRO A 154      18.525 -15.425  -3.218  1.00  0.99           H  
ATOM   2348  N   ALA A 155      16.305 -19.572  -0.252  1.00  1.07           N  
ATOM   2349  CA  ALA A 155      16.139 -20.239   1.042  1.00  1.07           C  
ATOM   2350  C   ALA A 155      17.376 -21.047   1.400  1.00  1.07           C  
ATOM   2351  O   ALA A 155      17.676 -21.287   2.568  1.00  1.07           O  
ATOM   2352  CB  ALA A 155      14.929 -21.152   1.015  1.00  1.07           C  
ATOM   2353  H   ALA A 155      15.640 -19.763  -0.988  1.00  1.07           H  
ATOM   2354  HA  ALA A 155      16.001 -19.471   1.805  1.00  1.07           H  
ATOM   2355 1HB  ALA A 155      14.811 -21.622   1.990  1.00  1.07           H  
ATOM   2356 2HB  ALA A 155      14.038 -20.569   0.782  1.00  1.07           H  
ATOM   2357 3HB  ALA A 155      15.075 -21.922   0.256  1.00  1.07           H  
ATOM   2358  N   ASP A 156      18.065 -21.477   0.352  1.00  1.17           N  
ATOM   2359  CA  ASP A 156      19.228 -22.328   0.400  1.00  1.17           C  
ATOM   2360  C   ASP A 156      20.561 -21.601   0.232  1.00  1.17           C  
ATOM   2361  O   ASP A 156      21.559 -22.247  -0.073  1.00  1.17           O  
ATOM   2362  CB  ASP A 156      19.105 -23.381  -0.697  1.00  1.17           C  
ATOM   2363  CG  ASP A 156      17.951 -24.352  -0.465  1.00  1.17           C  
ATOM   2364  OD1 ASP A 156      17.771 -24.779   0.652  1.00  1.17           O  
ATOM   2365  OD2 ASP A 156      17.265 -24.661  -1.407  1.00  1.17           O  
ATOM   2366  H   ASP A 156      17.734 -21.189  -0.555  1.00  1.17           H  
ATOM   2367  HA  ASP A 156      19.238 -22.827   1.370  1.00  1.17           H  
ATOM   2368 1HB  ASP A 156      18.956 -22.885  -1.656  1.00  1.17           H  
ATOM   2369 2HB  ASP A 156      20.033 -23.944  -0.765  1.00  1.17           H  
ATOM   2370  N   ILE A 157      20.633 -20.286   0.485  1.00  1.30           N  
ATOM   2371  CA  ILE A 157      21.926 -19.583   0.339  1.00  1.30           C  
ATOM   2372  C   ILE A 157      23.034 -20.211   1.208  1.00  1.30           C  
ATOM   2373  O   ILE A 157      24.214 -20.140   0.872  1.00  1.30           O  
ATOM   2374  CB  ILE A 157      21.810 -18.066   0.661  1.00  1.30           C  
ATOM   2375  CG1 ILE A 157      23.054 -17.313   0.125  1.00  1.30           C  
ATOM   2376  CG2 ILE A 157      21.669 -17.826   2.165  1.00  1.30           C  
ATOM   2377  CD1 ILE A 157      22.891 -15.797   0.105  1.00  1.30           C  
ATOM   2378  H   ILE A 157      19.789 -19.755   0.720  1.00  1.30           H  
ATOM   2379  HA  ILE A 157      22.236 -19.667  -0.704  1.00  1.30           H  
ATOM   2380  HB  ILE A 157      20.925 -17.664   0.158  1.00  1.30           H  
ATOM   2381 1HG1 ILE A 157      23.907 -17.561   0.754  1.00  1.30           H  
ATOM   2382 2HG1 ILE A 157      23.263 -17.655  -0.892  1.00  1.30           H  
ATOM   2383 1HG2 ILE A 157      21.567 -16.759   2.362  1.00  1.30           H  
ATOM   2384 2HG2 ILE A 157      20.785 -18.342   2.512  1.00  1.30           H  
ATOM   2385 3HG2 ILE A 157      22.542 -18.201   2.693  1.00  1.30           H  
ATOM   2386 1HD1 ILE A 157      23.801 -15.335  -0.277  1.00  1.30           H  
ATOM   2387 2HD1 ILE A 157      22.049 -15.531  -0.538  1.00  1.30           H  
ATOM   2388 3HD1 ILE A 157      22.700 -15.444   1.104  1.00  1.30           H  
ATOM   2389  N   SER A 158      22.670 -20.894   2.295  1.00  1.47           N  
ATOM   2390  CA  SER A 158      23.664 -21.544   3.145  1.00  1.47           C  
ATOM   2391  C   SER A 158      24.466 -22.635   2.395  1.00  1.47           C  
ATOM   2392  O   SER A 158      25.602 -22.962   2.760  1.00  1.47           O  
ATOM   2393  CB  SER A 158      22.989 -22.161   4.358  1.00  1.47           C  
ATOM   2394  OG  SER A 158      22.171 -23.247   4.000  1.00  1.47           O  
ATOM   2395  H   SER A 158      21.689 -20.935   2.542  1.00  1.47           H  
ATOM   2396  HA  SER A 158      24.345 -20.790   3.499  1.00  1.47           H  
ATOM   2397 1HB  SER A 158      23.749 -22.492   5.065  1.00  1.47           H  
ATOM   2398 2HB  SER A 158      22.387 -21.404   4.855  1.00  1.47           H  
ATOM   2399  HG  SER A 158      21.435 -22.875   3.503  1.00  1.47           H  
ATOM   2400  N   GLN A 159      23.910 -23.157   1.295  1.00  1.70           N  
ATOM   2401  CA  GLN A 159      24.538 -24.236   0.537  1.00  1.70           C  
ATOM   2402  C   GLN A 159      25.583 -23.712  -0.435  1.00  1.70           C  
ATOM   2403  O   GLN A 159      26.262 -24.490  -1.107  1.00  1.70           O  
ATOM   2404  CB  GLN A 159      23.484 -25.062  -0.203  1.00  1.70           C  
ATOM   2405  CG  GLN A 159      22.539 -25.812   0.732  1.00  1.70           C  
ATOM   2406  CD  GLN A 159      21.474 -26.623   0.004  1.00  1.70           C  
ATOM   2407  OE1 GLN A 159      21.755 -27.331  -0.974  1.00  1.70           O  
ATOM   2408  NE2 GLN A 159      20.242 -26.517   0.484  1.00  1.70           N  
ATOM   2409  H   GLN A 159      23.008 -22.815   0.973  1.00  1.70           H  
ATOM   2410  HA  GLN A 159      25.041 -24.896   1.244  1.00  1.70           H  
ATOM   2411 1HB  GLN A 159      22.888 -24.400  -0.833  1.00  1.70           H  
ATOM   2412 2HB  GLN A 159      23.975 -25.783  -0.854  1.00  1.70           H  
ATOM   2413 1HG  GLN A 159      23.122 -26.488   1.355  1.00  1.70           H  
ATOM   2414 2HG  GLN A 159      22.030 -25.074   1.357  1.00  1.70           H  
ATOM   2415 1HE2 GLN A 159      19.477 -27.001   0.054  1.00  1.70           H  
ATOM   2416 2HE2 GLN A 159      20.056 -25.922   1.274  1.00  1.70           H  
ATOM   2417  N   GLU A 160      25.753 -22.390  -0.469  1.00  1.97           N  
ATOM   2418  CA  GLU A 160      26.761 -21.758  -1.306  1.00  1.97           C  
ATOM   2419  C   GLU A 160      28.079 -21.690  -0.542  1.00  1.97           C  
ATOM   2420  O   GLU A 160      29.059 -21.126  -1.025  1.00  1.97           O  
ATOM   2421  CB  GLU A 160      26.331 -20.351  -1.748  1.00  1.97           C  
ATOM   2422  CG  GLU A 160      25.079 -20.340  -2.618  1.00  1.97           C  
ATOM   2423  CD  GLU A 160      25.256 -21.095  -3.922  1.00  1.97           C  
ATOM   2424  OE1 GLU A 160      26.164 -20.795  -4.694  1.00  1.97           O  
ATOM   2425  OE2 GLU A 160      24.481 -22.013  -4.127  1.00  1.97           O  
ATOM   2426  H   GLU A 160      25.157 -21.783   0.096  1.00  1.97           H  
ATOM   2427  HA  GLU A 160      26.914 -22.368  -2.194  1.00  1.97           H  
ATOM   2428 1HB  GLU A 160      26.135 -19.736  -0.869  1.00  1.97           H  
ATOM   2429 2HB  GLU A 160      27.138 -19.879  -2.305  1.00  1.97           H  
ATOM   2430 1HG  GLU A 160      24.259 -20.794  -2.056  1.00  1.97           H  
ATOM   2431 2HG  GLU A 160      24.807 -19.307  -2.829  1.00  1.97           H  
ATOM   2432  N   ASN A 161      28.101 -22.260   0.676  1.00  2.22           N  
ATOM   2433  CA  ASN A 161      29.264 -22.231   1.553  1.00  2.22           C  
ATOM   2434  C   ASN A 161      29.615 -20.793   1.871  1.00  2.22           C  
ATOM   2435  O   ASN A 161      30.780 -20.445   2.070  1.00  2.22           O  
ATOM   2436  CB  ASN A 161      30.448 -22.970   0.939  1.00  2.22           C  
ATOM   2437  CG  ASN A 161      30.168 -24.437   0.720  1.00  2.22           C  
ATOM   2438  OD1 ASN A 161      29.736 -25.153   1.632  1.00  2.22           O  
ATOM   2439  ND2 ASN A 161      30.404 -24.895  -0.483  1.00  2.22           N  
ATOM   2440  H   ASN A 161      27.259 -22.706   1.040  1.00  2.22           H  
ATOM   2441  HA  ASN A 161      29.001 -22.721   2.493  1.00  2.22           H  
ATOM   2442 1HB  ASN A 161      30.745 -22.520  -0.003  1.00  2.22           H  
ATOM   2443 2HB  ASN A 161      31.302 -22.882   1.612  1.00  2.22           H  
ATOM   2444 1HD2 ASN A 161      30.234 -25.858  -0.695  1.00  2.22           H  
ATOM   2445 2HD2 ASN A 161      30.751 -24.281  -1.192  1.00  2.22           H  
ATOM   2446  N   ILE A 162      28.541 -20.021   2.050  1.00  2.38           N  
ATOM   2447  CA  ILE A 162      28.398 -18.600   2.396  1.00  2.38           C  
ATOM   2448  C   ILE A 162      29.047 -18.244   3.748  1.00  2.38           C  
ATOM   2449  O   ILE A 162      29.023 -17.091   4.213  1.00  2.38           O  
ATOM   2450  CB  ILE A 162      26.923 -18.247   2.331  1.00  2.38           C  
ATOM   2451  CG1 ILE A 162      26.742 -16.749   2.242  1.00  2.38           C  
ATOM   2452  CG2 ILE A 162      26.240 -18.848   3.498  1.00  2.38           C  
ATOM   2453  CD1 ILE A 162      27.276 -16.171   0.992  1.00  2.38           C  
ATOM   2454  H   ILE A 162      27.667 -20.498   1.871  1.00  2.38           H  
ATOM   2455  HA  ILE A 162      28.897 -18.013   1.634  1.00  2.38           H  
ATOM   2456  HB  ILE A 162      26.495 -18.679   1.424  1.00  2.38           H  
ATOM   2457 1HG1 ILE A 162      25.694 -16.512   2.259  1.00  2.38           H  
ATOM   2458 2HG1 ILE A 162      27.242 -16.268   3.077  1.00  2.38           H  
ATOM   2459 1HG2 ILE A 162      25.177 -18.651   3.437  1.00  2.38           H  
ATOM   2460 2HG2 ILE A 162      26.407 -19.921   3.480  1.00  2.38           H  
ATOM   2461 3HG2 ILE A 162      26.639 -18.441   4.426  1.00  2.38           H  
ATOM   2462 1HD1 ILE A 162      27.103 -15.113   1.008  1.00  2.38           H  
ATOM   2463 2HD1 ILE A 162      28.338 -16.371   0.929  1.00  2.38           H  
ATOM   2464 3HD1 ILE A 162      26.772 -16.616   0.134  1.00  2.38           H  
ATOM   2465  N   ARG A 163      29.457 -19.304   4.456  1.00  2.36           N  
ATOM   2466  CA  ARG A 163      30.183 -19.244   5.707  1.00  2.36           C  
ATOM   2467  C   ARG A 163      31.623 -18.783   5.409  1.00  2.36           C  
ATOM   2468  O   ARG A 163      32.273 -18.153   6.248  1.00  2.36           O  
ATOM   2469  CB  ARG A 163      30.197 -20.612   6.370  1.00  2.36           C  
ATOM   2470  CG  ARG A 163      28.839 -21.079   6.885  1.00  2.36           C  
ATOM   2471  CD  ARG A 163      28.904 -22.439   7.489  1.00  2.36           C  
ATOM   2472  NE  ARG A 163      27.600 -22.883   7.968  1.00  2.36           N  
ATOM   2473  CZ  ARG A 163      27.357 -24.088   8.524  1.00  2.36           C  
ATOM   2474  NH1 ARG A 163      28.333 -24.957   8.671  1.00  2.36           N  
ATOM   2475  NH2 ARG A 163      26.134 -24.395   8.923  1.00  2.36           N  
ATOM   2476  H   ARG A 163      29.332 -20.207   4.034  1.00  2.36           H  
ATOM   2477  HA  ARG A 163      29.708 -18.537   6.367  1.00  2.36           H  
ATOM   2478 1HB  ARG A 163      30.558 -21.354   5.659  1.00  2.36           H  
ATOM   2479 2HB  ARG A 163      30.888 -20.600   7.211  1.00  2.36           H  
ATOM   2480 1HG  ARG A 163      28.485 -20.394   7.646  1.00  2.36           H  
ATOM   2481 2HG  ARG A 163      28.125 -21.100   6.058  1.00  2.36           H  
ATOM   2482 1HD  ARG A 163      29.254 -23.152   6.743  1.00  2.36           H  
ATOM   2483 2HD  ARG A 163      29.593 -22.430   8.334  1.00  2.36           H  
ATOM   2484  HE  ARG A 163      26.821 -22.245   7.869  1.00  2.36           H  
ATOM   2485 1HH1 ARG A 163      29.268 -24.722   8.368  1.00  2.36           H  
ATOM   2486 2HH1 ARG A 163      28.150 -25.858   9.088  1.00  2.36           H  
ATOM   2487 1HH2 ARG A 163      25.382 -23.729   8.810  1.00  2.36           H  
ATOM   2488 2HH2 ARG A 163      25.951 -25.295   9.341  1.00  2.36           H  
ATOM   2489  N   GLY A 164      32.128 -19.166   4.220  1.00  2.16           N  
ATOM   2490  CA  GLY A 164      33.461 -18.810   3.729  1.00  2.16           C  
ATOM   2491  C   GLY A 164      33.351 -17.879   2.508  1.00  2.16           C  
ATOM   2492  O   GLY A 164      34.155 -16.960   2.335  1.00  2.16           O  
ATOM   2493  H   GLY A 164      31.537 -19.692   3.589  1.00  2.16           H  
ATOM   2494 1HA  GLY A 164      34.034 -18.326   4.516  1.00  2.16           H  
ATOM   2495 2HA  GLY A 164      33.997 -19.716   3.448  1.00  2.16           H  
ATOM   2496  N   ALA A 165      32.328 -18.127   1.684  1.00  1.86           N  
ATOM   2497  CA  ALA A 165      31.984 -17.342   0.501  1.00  1.86           C  
ATOM   2498  C   ALA A 165      31.214 -16.145   0.986  1.00  1.86           C  
ATOM   2499  O   ALA A 165      30.849 -16.120   2.152  1.00  1.86           O  
ATOM   2500  CB  ALA A 165      31.167 -18.151  -0.505  1.00  1.86           C  
ATOM   2501  H   ALA A 165      31.736 -18.921   1.891  1.00  1.86           H  
ATOM   2502  HA  ALA A 165      32.902 -16.994   0.028  1.00  1.86           H  
ATOM   2503 1HB  ALA A 165      30.924 -17.529  -1.363  1.00  1.86           H  
ATOM   2504 2HB  ALA A 165      31.748 -19.013  -0.833  1.00  1.86           H  
ATOM   2505 3HB  ALA A 165      30.255 -18.502  -0.055  1.00  1.86           H  
ATOM   2506  N   SER A 166      30.979 -15.160   0.135  1.00  1.55           N  
ATOM   2507  CA  SER A 166      30.247 -13.985   0.588  1.00  1.55           C  
ATOM   2508  C   SER A 166      29.164 -13.561  -0.378  1.00  1.55           C  
ATOM   2509  O   SER A 166      29.202 -13.902  -1.564  1.00  1.55           O  
ATOM   2510  CB  SER A 166      31.217 -12.837   0.772  1.00  1.55           C  
ATOM   2511  OG  SER A 166      31.807 -12.486  -0.449  1.00  1.55           O  
ATOM   2512  H   SER A 166      31.305 -15.216  -0.818  1.00  1.55           H  
ATOM   2513  HA  SER A 166      29.773 -14.215   1.540  1.00  1.55           H  
ATOM   2514 1HB  SER A 166      30.686 -11.976   1.186  1.00  1.55           H  
ATOM   2515 2HB  SER A 166      31.988 -13.123   1.484  1.00  1.55           H  
ATOM   2516  HG  SER A 166      31.083 -12.207  -1.018  1.00  1.55           H  
ATOM   2517  N   VAL A 167      28.227 -12.766   0.129  1.00  1.29           N  
ATOM   2518  CA  VAL A 167      27.162 -12.231  -0.700  1.00  1.29           C  
ATOM   2519  C   VAL A 167      27.334 -10.738  -0.810  1.00  1.29           C  
ATOM   2520  O   VAL A 167      27.610 -10.054   0.177  1.00  1.29           O  
ATOM   2521  CB  VAL A 167      25.768 -12.572  -0.112  1.00  1.29           C  
ATOM   2522  CG1 VAL A 167      25.622 -12.007   1.279  1.00  1.29           C  
ATOM   2523  CG2 VAL A 167      24.664 -12.029  -1.021  1.00  1.29           C  
ATOM   2524  H   VAL A 167      28.254 -12.561   1.130  1.00  1.29           H  
ATOM   2525  HA  VAL A 167      27.232 -12.666  -1.697  1.00  1.29           H  
ATOM   2526  HB  VAL A 167      25.672 -13.647  -0.045  1.00  1.29           H  
ATOM   2527 1HG1 VAL A 167      24.654 -12.275   1.684  1.00  1.29           H  
ATOM   2528 2HG1 VAL A 167      26.387 -12.410   1.915  1.00  1.29           H  
ATOM   2529 3HG1 VAL A 167      25.714 -10.923   1.237  1.00  1.29           H  
ATOM   2530 1HG2 VAL A 167      23.699 -12.293  -0.618  1.00  1.29           H  
ATOM   2531 2HG2 VAL A 167      24.733 -10.943  -1.090  1.00  1.29           H  
ATOM   2532 3HG2 VAL A 167      24.767 -12.461  -2.015  1.00  1.29           H  
ATOM   2533  N   TYR A 168      27.174 -10.249  -2.020  1.00  1.12           N  
ATOM   2534  CA  TYR A 168      27.351  -8.847  -2.296  1.00  1.12           C  
ATOM   2535  C   TYR A 168      26.043  -8.116  -2.268  1.00  1.12           C  
ATOM   2536  O   TYR A 168      25.044  -8.577  -2.820  1.00  1.12           O  
ATOM   2537  CB  TYR A 168      27.992  -8.706  -3.673  1.00  1.12           C  
ATOM   2538  CG  TYR A 168      29.419  -9.169  -3.708  1.00  1.12           C  
ATOM   2539  CD1 TYR A 168      29.699 -10.526  -3.820  1.00  1.12           C  
ATOM   2540  CD2 TYR A 168      30.452  -8.246  -3.676  1.00  1.12           C  
ATOM   2541  CE1 TYR A 168      31.005 -10.957  -3.873  1.00  1.12           C  
ATOM   2542  CE2 TYR A 168      31.758  -8.680  -3.740  1.00  1.12           C  
ATOM   2543  CZ  TYR A 168      32.038 -10.028  -3.833  1.00  1.12           C  
ATOM   2544  OH  TYR A 168      33.345 -10.456  -3.893  1.00  1.12           O  
ATOM   2545  H   TYR A 168      26.938 -10.879  -2.774  1.00  1.12           H  
ATOM   2546  HA  TYR A 168      27.997  -8.409  -1.536  1.00  1.12           H  
ATOM   2547 1HB  TYR A 168      27.423  -9.283  -4.403  1.00  1.12           H  
ATOM   2548 2HB  TYR A 168      27.962  -7.660  -3.981  1.00  1.12           H  
ATOM   2549  HD1 TYR A 168      28.885 -11.253  -3.859  1.00  1.12           H  
ATOM   2550  HD2 TYR A 168      30.232  -7.178  -3.604  1.00  1.12           H  
ATOM   2551  HE1 TYR A 168      31.224 -12.023  -3.953  1.00  1.12           H  
ATOM   2552  HE2 TYR A 168      32.569  -7.963  -3.722  1.00  1.12           H  
ATOM   2553  HH  TYR A 168      33.365 -11.416  -3.941  1.00  1.12           H  
ATOM   2554  N   ILE A 169      26.073  -6.943  -1.674  1.00  1.02           N  
ATOM   2555  CA  ILE A 169      24.925  -6.069  -1.685  1.00  1.02           C  
ATOM   2556  C   ILE A 169      25.275  -4.775  -2.385  1.00  1.02           C  
ATOM   2557  O   ILE A 169      26.206  -4.067  -1.983  1.00  1.02           O  
ATOM   2558  CB  ILE A 169      24.427  -5.788  -0.263  1.00  1.02           C  
ATOM   2559  CG1 ILE A 169      24.012  -7.112   0.409  1.00  1.02           C  
ATOM   2560  CG2 ILE A 169      23.266  -4.790  -0.301  1.00  1.02           C  
ATOM   2561  CD1 ILE A 169      23.685  -6.952   1.846  1.00  1.02           C  
ATOM   2562  H   ILE A 169      26.924  -6.658  -1.188  1.00  1.02           H  
ATOM   2563  HA  ILE A 169      24.123  -6.546  -2.239  1.00  1.02           H  
ATOM   2564  HB  ILE A 169      25.245  -5.369   0.326  1.00  1.02           H  
ATOM   2565 1HG1 ILE A 169      23.142  -7.521  -0.109  1.00  1.02           H  
ATOM   2566 2HG1 ILE A 169      24.832  -7.828   0.333  1.00  1.02           H  
ATOM   2567 1HG2 ILE A 169      22.929  -4.602   0.705  1.00  1.02           H  
ATOM   2568 2HG2 ILE A 169      23.589  -3.855  -0.759  1.00  1.02           H  
ATOM   2569 3HG2 ILE A 169      22.443  -5.197  -0.876  1.00  1.02           H  
ATOM   2570 1HD1 ILE A 169      23.411  -7.902   2.272  1.00  1.02           H  
ATOM   2571 2HD1 ILE A 169      24.559  -6.561   2.368  1.00  1.02           H  
ATOM   2572 3HD1 ILE A 169      22.850  -6.254   1.957  1.00  1.02           H  
ATOM   2573  N   GLU A 170      24.532  -4.472  -3.438  1.00  0.97           N  
ATOM   2574  CA  GLU A 170      24.748  -3.251  -4.190  1.00  0.97           C  
ATOM   2575  C   GLU A 170      23.970  -2.188  -3.437  1.00  0.97           C  
ATOM   2576  O   GLU A 170      22.766  -2.330  -3.237  1.00  0.97           O  
ATOM   2577  CB  GLU A 170      24.232  -3.410  -5.624  1.00  0.97           C  
ATOM   2578  CG  GLU A 170      24.527  -2.288  -6.571  1.00  0.97           C  
ATOM   2579  CD  GLU A 170      23.893  -2.478  -7.948  1.00  0.97           C  
ATOM   2580  OE1 GLU A 170      23.102  -3.387  -8.114  1.00  0.97           O  
ATOM   2581  OE2 GLU A 170      24.218  -1.727  -8.840  1.00  0.97           O  
ATOM   2582  H   GLU A 170      23.790  -5.103  -3.714  1.00  0.97           H  
ATOM   2583  HA  GLU A 170      25.806  -2.990  -4.195  1.00  0.97           H  
ATOM   2584 1HB  GLU A 170      24.601  -4.342  -6.052  1.00  0.97           H  
ATOM   2585 2HB  GLU A 170      23.174  -3.455  -5.603  1.00  0.97           H  
ATOM   2586 1HG  GLU A 170      24.193  -1.342  -6.141  1.00  0.97           H  
ATOM   2587 2HG  GLU A 170      25.587  -2.249  -6.692  1.00  0.97           H  
ATOM   2588  N   THR A 171      24.641  -1.136  -3.006  1.00  0.97           N  
ATOM   2589  CA  THR A 171      23.983  -0.137  -2.178  1.00  0.97           C  
ATOM   2590  C   THR A 171      23.584   1.122  -2.936  1.00  0.97           C  
ATOM   2591  O   THR A 171      22.717   1.884  -2.486  1.00  0.97           O  
ATOM   2592  CB  THR A 171      24.920   0.216  -1.028  1.00  0.97           C  
ATOM   2593  OG1 THR A 171      26.143   0.792  -1.545  1.00  0.97           O  
ATOM   2594  CG2 THR A 171      25.267  -1.050  -0.246  1.00  0.97           C  
ATOM   2595  H   THR A 171      25.641  -1.070  -3.192  1.00  0.97           H  
ATOM   2596  HA  THR A 171      23.078  -0.580  -1.762  1.00  0.97           H  
ATOM   2597  HB  THR A 171      24.440   0.906  -0.379  1.00  0.97           H  
ATOM   2598  HG1 THR A 171      26.614   0.112  -2.093  1.00  0.97           H  
ATOM   2599 1HG2 THR A 171      25.925  -0.795   0.568  1.00  0.97           H  
ATOM   2600 2HG2 THR A 171      24.360  -1.501   0.146  1.00  0.97           H  
ATOM   2601 3HG2 THR A 171      25.765  -1.758  -0.907  1.00  0.97           H  
ATOM   2602  N   HIS A 172      24.220   1.312  -4.083  1.00  1.00           N  
ATOM   2603  CA  HIS A 172      24.029   2.466  -4.948  1.00  1.00           C  
ATOM   2604  C   HIS A 172      24.459   2.085  -6.347  1.00  1.00           C  
ATOM   2605  O   HIS A 172      25.230   1.141  -6.527  1.00  1.00           O  
ATOM   2606  CB  HIS A 172      24.841   3.670  -4.457  1.00  1.00           C  
ATOM   2607  CG  HIS A 172      26.209   3.446  -4.538  1.00  1.00           C  
ATOM   2608  ND1 HIS A 172      26.870   2.672  -3.634  1.00  1.00           N  
ATOM   2609  CD2 HIS A 172      27.119   3.859  -5.441  1.00  1.00           C  
ATOM   2610  CE1 HIS A 172      28.113   2.608  -3.962  1.00  1.00           C  
ATOM   2611  NE2 HIS A 172      28.301   3.325  -5.079  1.00  1.00           N  
ATOM   2612  H   HIS A 172      24.886   0.609  -4.358  1.00  1.00           H  
ATOM   2613  HA  HIS A 172      22.979   2.733  -4.991  1.00  1.00           H  
ATOM   2614 1HB  HIS A 172      24.618   4.547  -5.044  1.00  1.00           H  
ATOM   2615 2HB  HIS A 172      24.583   3.892  -3.420  1.00  1.00           H  
ATOM   2616  HD1 HIS A 172      26.478   2.166  -2.842  1.00  1.00           H  
ATOM   2617  HD2 HIS A 172      27.053   4.476  -6.334  1.00  1.00           H  
ATOM   2618  HE1 HIS A 172      28.782   2.015  -3.348  1.00  1.00           H  
ATOM   2619  N   ARG A 173      24.017   2.846  -7.326  1.00  1.04           N  
ATOM   2620  CA  ARG A 173      24.342   2.523  -8.704  1.00  1.04           C  
ATOM   2621  C   ARG A 173      24.660   3.750  -9.544  1.00  1.04           C  
ATOM   2622  O   ARG A 173      23.966   4.757  -9.446  1.00  1.04           O  
ATOM   2623  CB  ARG A 173      23.163   1.760  -9.288  1.00  1.04           C  
ATOM   2624  CG  ARG A 173      23.291   1.320 -10.693  1.00  1.04           C  
ATOM   2625  CD  ARG A 173      22.102   0.558 -11.104  1.00  1.04           C  
ATOM   2626  NE  ARG A 173      22.000  -0.773 -10.496  1.00  1.04           N  
ATOM   2627  CZ  ARG A 173      20.890  -1.550 -10.586  1.00  1.04           C  
ATOM   2628  NH1 ARG A 173      19.837  -1.080 -11.211  1.00  1.04           N  
ATOM   2629  NH2 ARG A 173      20.851  -2.762 -10.055  1.00  1.04           N  
ATOM   2630  H   ARG A 173      23.415   3.634  -7.094  1.00  1.04           H  
ATOM   2631  HA  ARG A 173      25.216   1.871  -8.708  1.00  1.04           H  
ATOM   2632 1HB  ARG A 173      22.996   0.860  -8.690  1.00  1.04           H  
ATOM   2633 2HB  ARG A 173      22.265   2.373  -9.212  1.00  1.04           H  
ATOM   2634 1HG  ARG A 173      23.392   2.181 -11.354  1.00  1.04           H  
ATOM   2635 2HG  ARG A 173      24.165   0.672 -10.796  1.00  1.04           H  
ATOM   2636 1HD  ARG A 173      21.206   1.121 -10.845  1.00  1.04           H  
ATOM   2637 2HD  ARG A 173      22.141   0.434 -12.140  1.00  1.04           H  
ATOM   2638  HE  ARG A 173      22.822  -1.154  -9.997  1.00  1.04           H  
ATOM   2639 1HH1 ARG A 173      19.875  -0.142 -11.585  1.00  1.04           H  
ATOM   2640 2HH1 ARG A 173      18.970  -1.645 -11.283  1.00  1.04           H  
ATOM   2641 1HH2 ARG A 173      21.667  -3.132  -9.541  1.00  1.04           H  
ATOM   2642 2HH2 ARG A 173      19.995  -3.325 -10.159  1.00  1.04           H  
ATOM   2643  N   GLY A 174      25.720   3.656 -10.360  1.00  1.11           N  
ATOM   2644  CA  GLY A 174      26.161   4.742 -11.256  1.00  1.11           C  
ATOM   2645  C   GLY A 174      27.671   4.644 -11.516  1.00  1.11           C  
ATOM   2646  O   GLY A 174      28.294   3.645 -11.150  1.00  1.11           O  
ATOM   2647  H   GLY A 174      26.240   2.790 -10.371  1.00  1.11           H  
ATOM   2648 1HA  GLY A 174      25.622   4.679 -12.205  1.00  1.11           H  
ATOM   2649 2HA  GLY A 174      25.915   5.712 -10.834  1.00  1.11           H  
ATOM   2650  N   CYS A 175      28.235   5.640 -12.203  1.00  1.18           N  
ATOM   2651  CA  CYS A 175      29.652   5.666 -12.583  1.00  1.18           C  
ATOM   2652  C   CYS A 175      30.273   7.065 -12.555  1.00  1.18           C  
ATOM   2653  O   CYS A 175      30.741   7.549 -13.591  1.00  1.18           O  
ATOM   2654  CB  CYS A 175      29.855   5.116 -13.979  1.00  1.18           C  
ATOM   2655  SG  CYS A 175      31.601   5.015 -14.487  1.00  1.18           S  
ATOM   2656  H   CYS A 175      27.660   6.447 -12.433  1.00  1.18           H  
ATOM   2657  HA  CYS A 175      30.192   5.006 -11.910  1.00  1.18           H  
ATOM   2658 1HB  CYS A 175      29.440   4.122 -14.031  1.00  1.18           H  
ATOM   2659 2HB  CYS A 175      29.322   5.732 -14.700  1.00  1.18           H  
ATOM   2660  HG  CYS A 175      31.926   4.022 -13.659  1.00  1.18           H  
ATOM   2661  N   PRO A 176      30.399   7.683 -11.381  1.00  1.25           N  
ATOM   2662  CA  PRO A 176      30.836   9.052 -11.164  1.00  1.25           C  
ATOM   2663  C   PRO A 176      32.307   9.252 -11.511  1.00  1.25           C  
ATOM   2664  O   PRO A 176      32.770  10.382 -11.656  1.00  1.25           O  
ATOM   2665  CB  PRO A 176      30.585   9.236  -9.674  1.00  1.25           C  
ATOM   2666  CG  PRO A 176      30.686   7.857  -9.107  1.00  1.25           C  
ATOM   2667  CD  PRO A 176      30.169   6.933 -10.151  1.00  1.25           C  
ATOM   2668  HA  PRO A 176      30.202   9.729 -11.757  1.00  1.25           H  
ATOM   2669 1HB  PRO A 176      31.322   9.931  -9.253  1.00  1.25           H  
ATOM   2670 2HB  PRO A 176      29.591   9.683  -9.515  1.00  1.25           H  
ATOM   2671 1HG  PRO A 176      31.712   7.615  -8.826  1.00  1.25           H  
ATOM   2672 2HG  PRO A 176      30.094   7.824  -8.220  1.00  1.25           H  
ATOM   2673 1HD  PRO A 176      30.772   6.022 -10.112  1.00  1.25           H  
ATOM   2674 2HD  PRO A 176      29.126   6.735 -10.001  1.00  1.25           H  
ATOM   2675  N   GLY A 177      33.047   8.146 -11.632  1.00  1.29           N  
ATOM   2676  CA  GLY A 177      34.464   8.205 -11.945  1.00  1.29           C  
ATOM   2677  C   GLY A 177      34.737   8.399 -13.437  1.00  1.29           C  
ATOM   2678  O   GLY A 177      35.890   8.544 -13.832  1.00  1.29           O  
ATOM   2679  H   GLY A 177      32.621   7.244 -11.503  1.00  1.29           H  
ATOM   2680 1HA  GLY A 177      34.920   9.022 -11.385  1.00  1.29           H  
ATOM   2681 2HA  GLY A 177      34.939   7.287 -11.606  1.00  1.29           H  
ATOM   2682  N   ASN A 178      33.685   8.367 -14.271  1.00  1.32           N  
ATOM   2683  CA  ASN A 178      33.792   8.552 -15.727  1.00  1.32           C  
ATOM   2684  C   ASN A 178      34.684   7.516 -16.431  1.00  1.32           C  
ATOM   2685  O   ASN A 178      35.267   7.802 -17.477  1.00  1.32           O  
ATOM   2686  CB  ASN A 178      34.347   9.936 -16.045  1.00  1.32           C  
ATOM   2687  CG  ASN A 178      33.527  11.071 -15.490  1.00  1.32           C  
ATOM   2688  OD1 ASN A 178      32.296  11.050 -15.490  1.00  1.32           O  
ATOM   2689  ND2 ASN A 178      34.208  12.079 -15.002  1.00  1.32           N  
ATOM   2690  H   ASN A 178      32.751   8.224 -13.881  1.00  1.32           H  
ATOM   2691  HA  ASN A 178      32.788   8.455 -16.150  1.00  1.32           H  
ATOM   2692 1HB  ASN A 178      35.372  10.032 -15.684  1.00  1.32           H  
ATOM   2693 2HB  ASN A 178      34.393  10.053 -17.126  1.00  1.32           H  
ATOM   2694 1HD2 ASN A 178      33.727  12.864 -14.612  1.00  1.32           H  
ATOM   2695 2HD2 ASN A 178      35.214  12.057 -15.013  1.00  1.32           H  
ATOM   2696  N   CYS A 179      34.757   6.309 -15.892  1.00  1.34           N  
ATOM   2697  CA  CYS A 179      35.587   5.258 -16.463  1.00  1.34           C  
ATOM   2698  C   CYS A 179      35.133   4.800 -17.847  1.00  1.34           C  
ATOM   2699  O   CYS A 179      34.000   4.336 -18.017  1.00  1.34           O  
ATOM   2700  CB  CYS A 179      35.598   4.078 -15.511  1.00  1.34           C  
ATOM   2701  SG  CYS A 179      36.564   2.683 -16.060  1.00  1.34           S  
ATOM   2702  H   CYS A 179      34.240   6.132 -15.045  1.00  1.34           H  
ATOM   2703  HA  CYS A 179      36.606   5.646 -16.545  1.00  1.34           H  
ATOM   2704 1HB  CYS A 179      35.988   4.393 -14.544  1.00  1.34           H  
ATOM   2705 2HB  CYS A 179      34.587   3.755 -15.358  1.00  1.34           H  
ATOM   2706  HG  CYS A 179      37.775   3.111 -15.602  1.00  1.34           H  
ATOM   2707  N   THR A 180      36.064   4.826 -18.811  1.00  1.37           N  
ATOM   2708  CA  THR A 180      35.797   4.454 -20.213  1.00  1.37           C  
ATOM   2709  C   THR A 180      35.436   2.976 -20.426  1.00  1.37           C  
ATOM   2710  O   THR A 180      34.881   2.593 -21.470  1.00  1.37           O  
ATOM   2711  CB  THR A 180      37.021   4.821 -21.052  1.00  1.37           C  
ATOM   2712  OG1 THR A 180      38.169   4.175 -20.496  1.00  1.37           O  
ATOM   2713  CG2 THR A 180      37.219   6.330 -21.065  1.00  1.37           C  
ATOM   2714  H   THR A 180      36.988   5.207 -18.583  1.00  1.37           H  
ATOM   2715  HA  THR A 180      34.955   5.056 -20.557  1.00  1.37           H  
ATOM   2716  HB  THR A 180      36.883   4.468 -22.074  1.00  1.37           H  
ATOM   2717  HG1 THR A 180      38.355   4.570 -19.623  1.00  1.37           H  
ATOM   2718 1HG2 THR A 180      38.102   6.585 -21.656  1.00  1.37           H  
ATOM   2719 2HG2 THR A 180      36.346   6.811 -21.496  1.00  1.37           H  
ATOM   2720 3HG2 THR A 180      37.348   6.684 -20.058  1.00  1.37           H  
ATOM   2721  N   PHE A 181      35.787   2.145 -19.450  1.00  1.41           N  
ATOM   2722  CA  PHE A 181      35.501   0.718 -19.442  1.00  1.41           C  
ATOM   2723  C   PHE A 181      34.152   0.325 -18.900  1.00  1.41           C  
ATOM   2724  O   PHE A 181      33.764  -0.838 -19.013  1.00  1.41           O  
ATOM   2725  CB  PHE A 181      36.539  -0.027 -18.625  1.00  1.41           C  
ATOM   2726  CG  PHE A 181      37.722  -0.272 -19.313  1.00  1.41           C  
ATOM   2727  CD1 PHE A 181      38.644   0.695 -19.576  1.00  1.41           C  
ATOM   2728  CD2 PHE A 181      37.955  -1.551 -19.681  1.00  1.41           C  
ATOM   2729  CE1 PHE A 181      39.766   0.362 -20.242  1.00  1.41           C  
ATOM   2730  CE2 PHE A 181      39.063  -1.879 -20.313  1.00  1.41           C  
ATOM   2731  CZ  PHE A 181      39.980  -0.935 -20.619  1.00  1.41           C  
ATOM   2732  H   PHE A 181      36.259   2.548 -18.649  1.00  1.41           H  
ATOM   2733  HA  PHE A 181      35.558   0.366 -20.476  1.00  1.41           H  
ATOM   2734 1HB  PHE A 181      36.779   0.521 -17.746  1.00  1.41           H  
ATOM   2735 2HB  PHE A 181      36.128  -0.980 -18.305  1.00  1.41           H  
ATOM   2736  HD1 PHE A 181      38.467   1.726 -19.262  1.00  1.41           H  
ATOM   2737  HD2 PHE A 181      37.215  -2.314 -19.444  1.00  1.41           H  
ATOM   2738  HE1 PHE A 181      40.487   1.110 -20.469  1.00  1.41           H  
ATOM   2739  HE2 PHE A 181      39.211  -2.883 -20.575  1.00  1.41           H  
ATOM   2740  HZ  PHE A 181      40.883  -1.222 -21.141  1.00  1.41           H  
ATOM   2741  N   CYS A 182      33.439   1.244 -18.274  1.00  1.47           N  
ATOM   2742  CA  CYS A 182      32.183   0.807 -17.708  1.00  1.47           C  
ATOM   2743  C   CYS A 182      31.077   0.874 -18.732  1.00  1.47           C  
ATOM   2744  O   CYS A 182      31.000   1.808 -19.526  1.00  1.47           O  
ATOM   2745  CB  CYS A 182      31.808   1.638 -16.492  1.00  1.47           C  
ATOM   2746  SG  CYS A 182      32.927   1.453 -15.107  1.00  1.47           S  
ATOM   2747  H   CYS A 182      33.741   2.218 -18.201  1.00  1.47           H  
ATOM   2748  HA  CYS A 182      32.287  -0.230 -17.383  1.00  1.47           H  
ATOM   2749 1HB  CYS A 182      31.802   2.691 -16.771  1.00  1.47           H  
ATOM   2750 2HB  CYS A 182      30.815   1.366 -16.160  1.00  1.47           H  
ATOM   2751  HG  CYS A 182      34.004   1.948 -15.724  1.00  1.47           H  
ATOM   2752  N   GLN A 183      30.186  -0.106 -18.689  1.00  1.54           N  
ATOM   2753  CA  GLN A 183      28.987  -0.100 -19.517  1.00  1.54           C  
ATOM   2754  C   GLN A 183      27.906   0.787 -18.892  1.00  1.54           C  
ATOM   2755  O   GLN A 183      26.949   1.209 -19.548  1.00  1.54           O  
ATOM   2756  CB  GLN A 183      28.512  -1.541 -19.667  1.00  1.54           C  
ATOM   2757  CG  GLN A 183      27.929  -2.142 -18.405  1.00  1.54           C  
ATOM   2758  CD  GLN A 183      29.006  -2.518 -17.392  1.00  1.54           C  
ATOM   2759  OE1 GLN A 183      30.041  -1.847 -17.325  1.00  1.54           O  
ATOM   2760  NE2 GLN A 183      28.781  -3.573 -16.619  1.00  1.54           N  
ATOM   2761  H   GLN A 183      30.339  -0.876 -18.051  1.00  1.54           H  
ATOM   2762  HA  GLN A 183      29.241   0.299 -20.494  1.00  1.54           H  
ATOM   2763 1HB  GLN A 183      27.749  -1.604 -20.428  1.00  1.54           H  
ATOM   2764 2HB  GLN A 183      29.345  -2.167 -19.990  1.00  1.54           H  
ATOM   2765 1HG  GLN A 183      27.222  -1.457 -17.944  1.00  1.54           H  
ATOM   2766 2HG  GLN A 183      27.424  -3.054 -18.699  1.00  1.54           H  
ATOM   2767 1HE2 GLN A 183      29.463  -3.862 -15.945  1.00  1.54           H  
ATOM   2768 2HE2 GLN A 183      27.932  -4.094 -16.717  1.00  1.54           H  
ATOM   2769  N   VAL A 184      28.128   1.116 -17.622  1.00  1.60           N  
ATOM   2770  CA  VAL A 184      27.197   1.843 -16.784  1.00  1.60           C  
ATOM   2771  C   VAL A 184      26.797   3.232 -17.288  1.00  1.60           C  
ATOM   2772  O   VAL A 184      25.595   3.482 -17.367  1.00  1.60           O  
ATOM   2773  CB  VAL A 184      27.737   1.888 -15.342  1.00  1.60           C  
ATOM   2774  CG1 VAL A 184      26.908   2.821 -14.490  1.00  1.60           C  
ATOM   2775  CG2 VAL A 184      27.754   0.482 -14.805  1.00  1.60           C  
ATOM   2776  H   VAL A 184      28.978   0.760 -17.205  1.00  1.60           H  
ATOM   2777  HA  VAL A 184      26.285   1.245 -16.737  1.00  1.60           H  
ATOM   2778  HB  VAL A 184      28.733   2.249 -15.324  1.00  1.60           H  
ATOM   2779 1HG1 VAL A 184      27.319   2.811 -13.494  1.00  1.60           H  
ATOM   2780 2HG1 VAL A 184      26.946   3.834 -14.895  1.00  1.60           H  
ATOM   2781 3HG1 VAL A 184      25.899   2.504 -14.449  1.00  1.60           H  
ATOM   2782 1HG2 VAL A 184      28.151   0.485 -13.789  1.00  1.60           H  
ATOM   2783 2HG2 VAL A 184      26.754   0.072 -14.798  1.00  1.60           H  
ATOM   2784 3HG2 VAL A 184      28.391  -0.136 -15.440  1.00  1.60           H  
ATOM   2785  N   PRO A 185      27.724   4.116 -17.737  1.00  1.63           N  
ATOM   2786  CA  PRO A 185      27.446   5.433 -18.273  1.00  1.63           C  
ATOM   2787  C   PRO A 185      26.400   5.424 -19.379  1.00  1.63           C  
ATOM   2788  O   PRO A 185      25.745   6.438 -19.610  1.00  1.63           O  
ATOM   2789  CB  PRO A 185      28.801   5.850 -18.843  1.00  1.63           C  
ATOM   2790  CG  PRO A 185      29.790   5.134 -18.001  1.00  1.63           C  
ATOM   2791  CD  PRO A 185      29.159   3.811 -17.742  1.00  1.63           C  
ATOM   2792  HA  PRO A 185      27.146   6.095 -17.458  1.00  1.63           H  
ATOM   2793 1HB  PRO A 185      28.857   5.552 -19.903  1.00  1.63           H  
ATOM   2794 2HB  PRO A 185      28.905   6.933 -18.822  1.00  1.63           H  
ATOM   2795 1HG  PRO A 185      30.756   5.033 -18.527  1.00  1.63           H  
ATOM   2796 2HG  PRO A 185      29.984   5.690 -17.086  1.00  1.63           H  
ATOM   2797 1HD  PRO A 185      29.393   3.185 -18.573  1.00  1.63           H  
ATOM   2798 2HD  PRO A 185      29.527   3.455 -16.813  1.00  1.63           H  
ATOM   2799  N   GLU A 186      26.283   4.305 -20.100  1.00  1.62           N  
ATOM   2800  CA  GLU A 186      25.330   4.220 -21.182  1.00  1.62           C  
ATOM   2801  C   GLU A 186      24.118   3.385 -20.771  1.00  1.62           C  
ATOM   2802  O   GLU A 186      22.984   3.717 -21.107  1.00  1.62           O  
ATOM   2803  CB  GLU A 186      26.011   3.629 -22.411  1.00  1.62           C  
ATOM   2804  CG  GLU A 186      27.182   4.466 -22.947  1.00  1.62           C  
ATOM   2805  CD  GLU A 186      26.768   5.818 -23.498  1.00  1.62           C  
ATOM   2806  OE1 GLU A 186      25.671   5.936 -23.994  1.00  1.62           O  
ATOM   2807  OE2 GLU A 186      27.558   6.736 -23.412  1.00  1.62           O  
ATOM   2808  H   GLU A 186      26.813   3.465 -19.878  1.00  1.62           H  
ATOM   2809  HA  GLU A 186      24.982   5.225 -21.423  1.00  1.62           H  
ATOM   2810 1HB  GLU A 186      26.408   2.661 -22.137  1.00  1.62           H  
ATOM   2811 2HB  GLU A 186      25.287   3.480 -23.211  1.00  1.62           H  
ATOM   2812 1HG  GLU A 186      27.899   4.618 -22.141  1.00  1.62           H  
ATOM   2813 2HG  GLU A 186      27.682   3.900 -23.732  1.00  1.62           H  
ATOM   2814  N   PHE A 187      24.361   2.287 -20.046  1.00  1.58           N  
ATOM   2815  CA  PHE A 187      23.277   1.397 -19.656  1.00  1.58           C  
ATOM   2816  C   PHE A 187      22.355   2.035 -18.612  1.00  1.58           C  
ATOM   2817  O   PHE A 187      21.134   2.002 -18.757  1.00  1.58           O  
ATOM   2818  CB  PHE A 187      23.817   0.080 -19.102  1.00  1.58           C  
ATOM   2819  CG  PHE A 187      22.745  -0.914 -18.901  1.00  1.58           C  
ATOM   2820  CD1 PHE A 187      22.324  -1.625 -19.930  1.00  1.58           C  
ATOM   2821  CD2 PHE A 187      22.161  -1.101 -17.732  1.00  1.58           C  
ATOM   2822  CE1 PHE A 187      21.320  -2.531 -19.811  1.00  1.58           C  
ATOM   2823  CE2 PHE A 187      21.148  -2.018 -17.572  1.00  1.58           C  
ATOM   2824  CZ  PHE A 187      20.732  -2.730 -18.625  1.00  1.58           C  
ATOM   2825  H   PHE A 187      25.308   2.046 -19.779  1.00  1.58           H  
ATOM   2826  HA  PHE A 187      22.685   1.179 -20.547  1.00  1.58           H  
ATOM   2827 1HB  PHE A 187      24.560  -0.337 -19.783  1.00  1.58           H  
ATOM   2828 2HB  PHE A 187      24.304   0.259 -18.144  1.00  1.58           H  
ATOM   2829  HD1 PHE A 187      22.812  -1.460 -20.848  1.00  1.58           H  
ATOM   2830  HD2 PHE A 187      22.502  -0.522 -16.935  1.00  1.58           H  
ATOM   2831  HE1 PHE A 187      20.988  -3.098 -20.662  1.00  1.58           H  
ATOM   2832  HE2 PHE A 187      20.670  -2.179 -16.622  1.00  1.58           H  
ATOM   2833  HZ  PHE A 187      19.920  -3.458 -18.512  1.00  1.58           H  
ATOM   2834  N   PHE A 188      22.948   2.599 -17.548  1.00  1.51           N  
ATOM   2835  CA  PHE A 188      22.200   3.194 -16.434  1.00  1.51           C  
ATOM   2836  C   PHE A 188      22.399   4.719 -16.345  1.00  1.51           C  
ATOM   2837  O   PHE A 188      21.583   5.441 -15.750  1.00  1.51           O  
ATOM   2838  CB  PHE A 188      22.673   2.635 -15.089  1.00  1.51           C  
ATOM   2839  CG  PHE A 188      22.552   1.153 -14.845  1.00  1.51           C  
ATOM   2840  CD1 PHE A 188      23.683   0.363 -14.692  1.00  1.51           C  
ATOM   2841  CD2 PHE A 188      21.324   0.552 -14.736  1.00  1.51           C  
ATOM   2842  CE1 PHE A 188      23.587  -0.994 -14.426  1.00  1.51           C  
ATOM   2843  CE2 PHE A 188      21.211  -0.803 -14.462  1.00  1.51           C  
ATOM   2844  CZ  PHE A 188      22.347  -1.580 -14.307  1.00  1.51           C  
ATOM   2845  H   PHE A 188      23.963   2.634 -17.506  1.00  1.51           H  
ATOM   2846  HA  PHE A 188      21.138   2.987 -16.572  1.00  1.51           H  
ATOM   2847 1HB  PHE A 188      23.712   2.916 -14.953  1.00  1.51           H  
ATOM   2848 2HB  PHE A 188      22.113   3.138 -14.302  1.00  1.51           H  
ATOM   2849  HD1 PHE A 188      24.642   0.819 -14.776  1.00  1.51           H  
ATOM   2850  HD2 PHE A 188      20.441   1.159 -14.863  1.00  1.51           H  
ATOM   2851  HE1 PHE A 188      24.489  -1.594 -14.310  1.00  1.51           H  
ATOM   2852  HE2 PHE A 188      20.231  -1.261 -14.375  1.00  1.51           H  
ATOM   2853  HZ  PHE A 188      22.258  -2.646 -14.100  1.00  1.51           H  
ATOM   2854  N   GLY A 189      23.496   5.202 -16.912  1.00  1.43           N  
ATOM   2855  CA  GLY A 189      23.874   6.597 -16.807  1.00  1.43           C  
ATOM   2856  C   GLY A 189      24.951   6.750 -15.742  1.00  1.43           C  
ATOM   2857  O   GLY A 189      25.123   5.886 -14.884  1.00  1.43           O  
ATOM   2858  H   GLY A 189      24.135   4.573 -17.385  1.00  1.43           H  
ATOM   2859 1HA  GLY A 189      24.239   6.955 -17.767  1.00  1.43           H  
ATOM   2860 2HA  GLY A 189      23.006   7.197 -16.545  1.00  1.43           H  
ATOM   2861  N   ARG A 190      25.700   7.848 -15.800  1.00  1.34           N  
ATOM   2862  CA  ARG A 190      26.762   8.064 -14.818  1.00  1.34           C  
ATOM   2863  C   ARG A 190      26.230   8.461 -13.442  1.00  1.34           C  
ATOM   2864  O   ARG A 190      26.834   8.126 -12.424  1.00  1.34           O  
ATOM   2865  CB  ARG A 190      27.732   9.133 -15.287  1.00  1.34           C  
ATOM   2866  CG  ARG A 190      28.591   8.724 -16.461  1.00  1.34           C  
ATOM   2867  CD  ARG A 190      29.505   9.803 -16.882  1.00  1.34           C  
ATOM   2868  NE  ARG A 190      30.351   9.409 -18.013  1.00  1.34           N  
ATOM   2869  CZ  ARG A 190      31.201  10.234 -18.661  1.00  1.34           C  
ATOM   2870  NH1 ARG A 190      31.311  11.491 -18.287  1.00  1.34           N  
ATOM   2871  NH2 ARG A 190      31.925   9.785 -19.672  1.00  1.34           N  
ATOM   2872  H   ARG A 190      25.533   8.527 -16.530  1.00  1.34           H  
ATOM   2873  HA  ARG A 190      27.315   7.131 -14.716  1.00  1.34           H  
ATOM   2874 1HB  ARG A 190      27.189  10.035 -15.562  1.00  1.34           H  
ATOM   2875 2HB  ARG A 190      28.407   9.391 -14.465  1.00  1.34           H  
ATOM   2876 1HG  ARG A 190      29.194   7.859 -16.181  1.00  1.34           H  
ATOM   2877 2HG  ARG A 190      27.947   8.473 -17.299  1.00  1.34           H  
ATOM   2878 1HD  ARG A 190      28.935  10.685 -17.169  1.00  1.34           H  
ATOM   2879 2HD  ARG A 190      30.145  10.041 -16.044  1.00  1.34           H  
ATOM   2880  HE  ARG A 190      30.296   8.453 -18.331  1.00  1.34           H  
ATOM   2881 1HH1 ARG A 190      30.758  11.840 -17.511  1.00  1.34           H  
ATOM   2882 2HH1 ARG A 190      31.947  12.106 -18.770  1.00  1.34           H  
ATOM   2883 1HH2 ARG A 190      31.849   8.823 -19.976  1.00  1.34           H  
ATOM   2884 2HH2 ARG A 190      32.560  10.409 -20.156  1.00  1.34           H  
ATOM   2885  N   GLU A 191      25.090   9.150 -13.419  1.00  1.25           N  
ATOM   2886  CA  GLU A 191      24.502   9.663 -12.182  1.00  1.25           C  
ATOM   2887  C   GLU A 191      24.303   8.577 -11.138  1.00  1.25           C  
ATOM   2888  O   GLU A 191      23.727   7.529 -11.424  1.00  1.25           O  
ATOM   2889  CB  GLU A 191      23.145  10.315 -12.477  1.00  1.25           C  
ATOM   2890  CG  GLU A 191      22.455  10.950 -11.262  1.00  1.25           C  
ATOM   2891  CD  GLU A 191      21.131  11.615 -11.600  1.00  1.25           C  
ATOM   2892  OE1 GLU A 191      20.728  11.561 -12.740  1.00  1.25           O  
ATOM   2893  OE2 GLU A 191      20.525  12.170 -10.711  1.00  1.25           O  
ATOM   2894  H   GLU A 191      24.628   9.343 -14.294  1.00  1.25           H  
ATOM   2895  HA  GLU A 191      25.175  10.414 -11.767  1.00  1.25           H  
ATOM   2896 1HB  GLU A 191      23.272  11.090 -13.233  1.00  1.25           H  
ATOM   2897 2HB  GLU A 191      22.468   9.564 -12.890  1.00  1.25           H  
ATOM   2898 1HG  GLU A 191      22.267  10.172 -10.519  1.00  1.25           H  
ATOM   2899 2HG  GLU A 191      23.124  11.684 -10.817  1.00  1.25           H  
ATOM   2900  N   VAL A 192      24.753   8.852  -9.918  1.00  1.16           N  
ATOM   2901  CA  VAL A 192      24.602   7.902  -8.831  1.00  1.16           C  
ATOM   2902  C   VAL A 192      23.314   8.024  -8.055  1.00  1.16           C  
ATOM   2903  O   VAL A 192      22.937   9.100  -7.576  1.00  1.16           O  
ATOM   2904  CB  VAL A 192      25.787   7.964  -7.878  1.00  1.16           C  
ATOM   2905  CG1 VAL A 192      25.558   7.077  -6.650  1.00  1.16           C  
ATOM   2906  CG2 VAL A 192      26.982   7.460  -8.588  1.00  1.16           C  
ATOM   2907  H   VAL A 192      25.218   9.730  -9.751  1.00  1.16           H  
ATOM   2908  HA  VAL A 192      24.626   6.925  -9.276  1.00  1.16           H  
ATOM   2909  HB  VAL A 192      25.934   8.960  -7.584  1.00  1.16           H  
ATOM   2910 1HG1 VAL A 192      26.428   7.123  -5.993  1.00  1.16           H  
ATOM   2911 2HG1 VAL A 192      24.680   7.425  -6.099  1.00  1.16           H  
ATOM   2912 3HG1 VAL A 192      25.396   6.050  -6.973  1.00  1.16           H  
ATOM   2913 1HG2 VAL A 192      27.829   7.495  -7.934  1.00  1.16           H  
ATOM   2914 2HG2 VAL A 192      26.807   6.434  -8.882  1.00  1.16           H  
ATOM   2915 3HG2 VAL A 192      27.171   8.072  -9.475  1.00  1.16           H  
ATOM   2916  N   ARG A 193      22.661   6.884  -7.919  1.00  1.08           N  
ATOM   2917  CA  ARG A 193      21.419   6.761  -7.193  1.00  1.08           C  
ATOM   2918  C   ARG A 193      21.711   5.870  -5.984  1.00  1.08           C  
ATOM   2919  O   ARG A 193      22.513   4.946  -6.101  1.00  1.08           O  
ATOM   2920  CB  ARG A 193      20.383   6.139  -8.106  1.00  1.08           C  
ATOM   2921  CG  ARG A 193      20.105   6.939  -9.399  1.00  1.08           C  
ATOM   2922  CD  ARG A 193      19.010   6.339 -10.250  1.00  1.08           C  
ATOM   2923  NE  ARG A 193      18.753   7.159 -11.449  1.00  1.08           N  
ATOM   2924  CZ  ARG A 193      19.337   6.984 -12.673  1.00  1.08           C  
ATOM   2925  NH1 ARG A 193      20.164   5.984 -12.895  1.00  1.08           N  
ATOM   2926  NH2 ARG A 193      19.058   7.827 -13.654  1.00  1.08           N  
ATOM   2927  H   ARG A 193      23.055   6.065  -8.383  1.00  1.08           H  
ATOM   2928  HA  ARG A 193      21.086   7.744  -6.855  1.00  1.08           H  
ATOM   2929 1HB  ARG A 193      20.693   5.132  -8.390  1.00  1.08           H  
ATOM   2930 2HB  ARG A 193      19.465   6.073  -7.575  1.00  1.08           H  
ATOM   2931 1HG  ARG A 193      19.815   7.957  -9.137  1.00  1.08           H  
ATOM   2932 2HG  ARG A 193      21.019   6.973 -10.003  1.00  1.08           H  
ATOM   2933 1HD  ARG A 193      19.301   5.337 -10.575  1.00  1.08           H  
ATOM   2934 2HD  ARG A 193      18.086   6.278  -9.677  1.00  1.08           H  
ATOM   2935  HE  ARG A 193      18.126   7.947 -11.345  1.00  1.08           H  
ATOM   2936 1HH1 ARG A 193      20.373   5.326 -12.162  1.00  1.08           H  
ATOM   2937 2HH1 ARG A 193      20.583   5.845 -13.839  1.00  1.08           H  
ATOM   2938 1HH2 ARG A 193      18.431   8.601 -13.492  1.00  1.08           H  
ATOM   2939 2HH2 ARG A 193      19.488   7.706 -14.563  1.00  1.08           H  
ATOM   2940  N   SER A 194      21.048   6.079  -4.839  1.00  1.00           N  
ATOM   2941  CA  SER A 194      21.374   5.256  -3.655  1.00  1.00           C  
ATOM   2942  C   SER A 194      20.147   4.793  -2.875  1.00  1.00           C  
ATOM   2943  O   SER A 194      19.150   5.509  -2.774  1.00  1.00           O  
ATOM   2944  CB  SER A 194      22.288   6.056  -2.720  1.00  1.00           C  
ATOM   2945  OG  SER A 194      22.657   5.317  -1.568  1.00  1.00           O  
ATOM   2946  H   SER A 194      20.369   6.826  -4.768  1.00  1.00           H  
ATOM   2947  HA  SER A 194      21.901   4.369  -3.981  1.00  1.00           H  
ATOM   2948 1HB  SER A 194      23.187   6.373  -3.258  1.00  1.00           H  
ATOM   2949 2HB  SER A 194      21.766   6.959  -2.411  1.00  1.00           H  
ATOM   2950  HG  SER A 194      21.875   4.768  -1.344  1.00  1.00           H  
ATOM   2951  N   ARG A 195      20.225   3.575  -2.331  1.00  0.93           N  
ATOM   2952  CA  ARG A 195      19.143   3.040  -1.510  1.00  0.93           C  
ATOM   2953  C   ARG A 195      19.226   3.573  -0.077  1.00  0.93           C  
ATOM   2954  O   ARG A 195      20.326   3.838   0.396  1.00  0.93           O  
ATOM   2955  CB  ARG A 195      19.184   1.518  -1.484  1.00  0.93           C  
ATOM   2956  CG  ARG A 195      18.953   0.893  -2.814  1.00  0.93           C  
ATOM   2957  CD  ARG A 195      17.625   1.287  -3.338  1.00  0.93           C  
ATOM   2958  NE  ARG A 195      16.524   0.849  -2.512  1.00  0.93           N  
ATOM   2959  CZ  ARG A 195      15.939  -0.344  -2.609  1.00  0.93           C  
ATOM   2960  NH1 ARG A 195      16.391  -1.217  -3.482  1.00  0.93           N  
ATOM   2961  NH2 ARG A 195      14.903  -0.625  -1.841  1.00  0.93           N  
ATOM   2962  H   ARG A 195      21.070   3.013  -2.468  1.00  0.93           H  
ATOM   2963  HA  ARG A 195      18.216   3.331  -1.985  1.00  0.93           H  
ATOM   2964 1HB  ARG A 195      20.164   1.192  -1.148  1.00  0.93           H  
ATOM   2965 2HB  ARG A 195      18.446   1.131  -0.781  1.00  0.93           H  
ATOM   2966 1HG  ARG A 195      19.722   1.227  -3.514  1.00  0.93           H  
ATOM   2967 2HG  ARG A 195      18.989  -0.196  -2.720  1.00  0.93           H  
ATOM   2968 1HD  ARG A 195      17.575   2.372  -3.395  1.00  0.93           H  
ATOM   2969 2HD  ARG A 195      17.483   0.868  -4.335  1.00  0.93           H  
ATOM   2970  HE  ARG A 195      16.145   1.502  -1.840  1.00  0.93           H  
ATOM   2971 1HH1 ARG A 195      17.183  -0.985  -4.061  1.00  0.93           H  
ATOM   2972 2HH1 ARG A 195      15.973  -2.135  -3.546  1.00  0.93           H  
ATOM   2973 1HH2 ARG A 195      14.561   0.062  -1.150  1.00  0.93           H  
ATOM   2974 2HH2 ARG A 195      14.406  -1.515  -1.943  1.00  0.93           H  
ATOM   2975  N   PRO A 196      18.104   3.780   0.631  1.00  0.88           N  
ATOM   2976  CA  PRO A 196      18.070   4.118   2.041  1.00  0.88           C  
ATOM   2977  C   PRO A 196      18.770   3.061   2.878  1.00  0.88           C  
ATOM   2978  O   PRO A 196      18.588   1.860   2.640  1.00  0.88           O  
ATOM   2979  CB  PRO A 196      16.568   4.165   2.343  1.00  0.88           C  
ATOM   2980  CG  PRO A 196      15.922   4.475   1.017  1.00  0.88           C  
ATOM   2981  CD  PRO A 196      16.773   3.762  -0.011  1.00  0.88           C  
ATOM   2982  HA  PRO A 196      18.539   5.107   2.189  1.00  0.88           H  
ATOM   2983 1HB  PRO A 196      16.240   3.196   2.757  1.00  0.88           H  
ATOM   2984 2HB  PRO A 196      16.361   4.924   3.109  1.00  0.88           H  
ATOM   2985 1HG  PRO A 196      14.878   4.120   1.018  1.00  0.88           H  
ATOM   2986 2HG  PRO A 196      15.890   5.563   0.859  1.00  0.88           H  
ATOM   2987 1HD  PRO A 196      16.415   2.733  -0.169  1.00  0.88           H  
ATOM   2988 2HD  PRO A 196      16.745   4.376  -0.924  1.00  0.88           H  
ATOM   2989  N   LEU A 197      19.471   3.503   3.917  1.00  0.84           N  
ATOM   2990  CA  LEU A 197      20.169   2.608   4.837  1.00  0.84           C  
ATOM   2991  C   LEU A 197      19.242   1.526   5.350  1.00  0.84           C  
ATOM   2992  O   LEU A 197      19.609   0.356   5.385  1.00  0.84           O  
ATOM   2993  CB  LEU A 197      20.787   3.408   5.994  1.00  0.84           C  
ATOM   2994  CG  LEU A 197      21.648   2.601   7.013  1.00  0.84           C  
ATOM   2995  CD1 LEU A 197      22.703   3.522   7.638  1.00  0.84           C  
ATOM   2996  CD2 LEU A 197      20.753   2.022   8.100  1.00  0.84           C  
ATOM   2997  H   LEU A 197      19.567   4.501   4.054  1.00  0.84           H  
ATOM   2998  HA  LEU A 197      20.980   2.122   4.289  1.00  0.84           H  
ATOM   2999 1HB  LEU A 197      21.429   4.180   5.569  1.00  0.84           H  
ATOM   3000 2HB  LEU A 197      19.986   3.895   6.548  1.00  0.84           H  
ATOM   3001  HG  LEU A 197      22.149   1.796   6.510  1.00  0.84           H  
ATOM   3002 1HD1 LEU A 197      23.302   2.958   8.353  1.00  0.84           H  
ATOM   3003 2HD1 LEU A 197      23.351   3.921   6.855  1.00  0.84           H  
ATOM   3004 3HD1 LEU A 197      22.213   4.344   8.155  1.00  0.84           H  
ATOM   3005 1HD2 LEU A 197      21.367   1.465   8.810  1.00  0.84           H  
ATOM   3006 2HD2 LEU A 197      20.243   2.830   8.624  1.00  0.84           H  
ATOM   3007 3HD2 LEU A 197      20.016   1.359   7.658  1.00  0.84           H  
ATOM   3008  N   GLU A 198      18.034   1.917   5.751  1.00  0.81           N  
ATOM   3009  CA  GLU A 198      17.084   0.955   6.286  1.00  0.81           C  
ATOM   3010  C   GLU A 198      16.763  -0.163   5.296  1.00  0.81           C  
ATOM   3011  O   GLU A 198      16.596  -1.315   5.696  1.00  0.81           O  
ATOM   3012  CB  GLU A 198      15.787   1.652   6.695  1.00  0.81           C  
ATOM   3013  CG  GLU A 198      14.725   0.719   7.291  1.00  0.81           C  
ATOM   3014  CD  GLU A 198      15.086   0.116   8.633  1.00  0.81           C  
ATOM   3015  OE1 GLU A 198      15.914   0.668   9.319  1.00  0.81           O  
ATOM   3016  OE2 GLU A 198      14.525  -0.921   8.963  1.00  0.81           O  
ATOM   3017  H   GLU A 198      17.781   2.891   5.688  1.00  0.81           H  
ATOM   3018  HA  GLU A 198      17.526   0.500   7.172  1.00  0.81           H  
ATOM   3019 1HB  GLU A 198      16.007   2.430   7.426  1.00  0.81           H  
ATOM   3020 2HB  GLU A 198      15.347   2.135   5.821  1.00  0.81           H  
ATOM   3021 1HG  GLU A 198      13.792   1.272   7.396  1.00  0.81           H  
ATOM   3022 2HG  GLU A 198      14.553  -0.083   6.575  1.00  0.81           H  
ATOM   3023  N   ASP A 199      16.661   0.131   3.997  1.00  0.78           N  
ATOM   3024  CA  ASP A 199      16.306  -0.961   3.111  1.00  0.78           C  
ATOM   3025  C   ASP A 199      17.491  -1.897   3.007  1.00  0.78           C  
ATOM   3026  O   ASP A 199      17.322  -3.111   3.057  1.00  0.78           O  
ATOM   3027  CB  ASP A 199      15.854  -0.485   1.720  1.00  0.78           C  
ATOM   3028  CG  ASP A 199      14.425   0.212   1.712  1.00  0.78           C  
ATOM   3029  OD1 ASP A 199      13.735   0.117   2.698  1.00  0.78           O  
ATOM   3030  OD2 ASP A 199      14.018   0.777   0.689  1.00  0.78           O  
ATOM   3031  H   ASP A 199      16.880   1.052   3.634  1.00  0.78           H  
ATOM   3032  HA  ASP A 199      15.479  -1.514   3.554  1.00  0.78           H  
ATOM   3033 1HB  ASP A 199      16.593   0.223   1.331  1.00  0.78           H  
ATOM   3034 2HB  ASP A 199      15.832  -1.339   1.038  1.00  0.78           H  
ATOM   3035  N   ILE A 200      18.701  -1.329   2.963  1.00  0.77           N  
ATOM   3036  CA  ILE A 200      19.906  -2.147   2.829  1.00  0.77           C  
ATOM   3037  C   ILE A 200      20.072  -3.050   4.034  1.00  0.77           C  
ATOM   3038  O   ILE A 200      20.369  -4.238   3.899  1.00  0.77           O  
ATOM   3039  CB  ILE A 200      21.152  -1.276   2.697  1.00  0.77           C  
ATOM   3040  CG1 ILE A 200      21.108  -0.558   1.383  1.00  0.77           C  
ATOM   3041  CG2 ILE A 200      22.406  -2.153   2.793  1.00  0.77           C  
ATOM   3042  CD1 ILE A 200      22.088   0.513   1.309  1.00  0.77           C  
ATOM   3043  H   ILE A 200      18.769  -0.308   2.971  1.00  0.77           H  
ATOM   3044  HA  ILE A 200      19.812  -2.766   1.942  1.00  0.77           H  
ATOM   3045  HB  ILE A 200      21.168  -0.523   3.487  1.00  0.77           H  
ATOM   3046 1HG1 ILE A 200      21.305  -1.270   0.580  1.00  0.77           H  
ATOM   3047 2HG1 ILE A 200      20.113  -0.126   1.235  1.00  0.77           H  
ATOM   3048 1HG2 ILE A 200      23.289  -1.537   2.681  1.00  0.77           H  
ATOM   3049 2HG2 ILE A 200      22.429  -2.658   3.759  1.00  0.77           H  
ATOM   3050 3HG2 ILE A 200      22.380  -2.884   2.005  1.00  0.77           H  
ATOM   3051 1HD1 ILE A 200      22.016   0.994   0.337  1.00  0.77           H  
ATOM   3052 2HD1 ILE A 200      21.875   1.234   2.096  1.00  0.77           H  
ATOM   3053 3HD1 ILE A 200      23.081   0.114   1.447  1.00  0.77           H  
ATOM   3054  N   ILE A 201      19.861  -2.497   5.214  1.00  0.76           N  
ATOM   3055  CA  ILE A 201      19.990  -3.291   6.412  1.00  0.76           C  
ATOM   3056  C   ILE A 201      18.934  -4.384   6.443  1.00  0.76           C  
ATOM   3057  O   ILE A 201      19.224  -5.505   6.872  1.00  0.76           O  
ATOM   3058  CB  ILE A 201      19.936  -2.421   7.650  1.00  0.76           C  
ATOM   3059  CG1 ILE A 201      21.144  -1.504   7.627  1.00  0.76           C  
ATOM   3060  CG2 ILE A 201      19.948  -3.301   8.865  1.00  0.76           C  
ATOM   3061  CD1 ILE A 201      22.459  -2.225   7.624  1.00  0.76           C  
ATOM   3062  H   ILE A 201      19.630  -1.507   5.273  1.00  0.76           H  
ATOM   3063  HA  ILE A 201      20.961  -3.769   6.401  1.00  0.76           H  
ATOM   3064  HB  ILE A 201      19.033  -1.801   7.637  1.00  0.76           H  
ATOM   3065 1HG1 ILE A 201      21.111  -0.895   6.741  1.00  0.76           H  
ATOM   3066 2HG1 ILE A 201      21.097  -0.865   8.474  1.00  0.76           H  
ATOM   3067 1HG2 ILE A 201      19.917  -2.689   9.764  1.00  0.76           H  
ATOM   3068 2HG2 ILE A 201      19.077  -3.937   8.823  1.00  0.76           H  
ATOM   3069 3HG2 ILE A 201      20.850  -3.912   8.870  1.00  0.76           H  
ATOM   3070 1HD1 ILE A 201      23.257  -1.489   7.611  1.00  0.76           H  
ATOM   3071 2HD1 ILE A 201      22.549  -2.842   8.513  1.00  0.76           H  
ATOM   3072 3HD1 ILE A 201      22.522  -2.855   6.742  1.00  0.76           H  
ATOM   3073  N   ARG A 202      17.710  -4.097   5.998  1.00  0.75           N  
ATOM   3074  CA  ARG A 202      16.720  -5.157   5.965  1.00  0.75           C  
ATOM   3075  C   ARG A 202      17.198  -6.282   5.038  1.00  0.75           C  
ATOM   3076  O   ARG A 202      17.031  -7.459   5.365  1.00  0.75           O  
ATOM   3077  CB  ARG A 202      15.368  -4.633   5.501  1.00  0.75           C  
ATOM   3078  CG  ARG A 202      14.637  -3.743   6.505  1.00  0.75           C  
ATOM   3079  CD  ARG A 202      13.387  -3.190   5.929  1.00  0.75           C  
ATOM   3080  NE  ARG A 202      12.727  -2.255   6.831  1.00  0.75           N  
ATOM   3081  CZ  ARG A 202      11.530  -1.688   6.585  1.00  0.75           C  
ATOM   3082  NH1 ARG A 202      10.869  -1.997   5.486  1.00  0.75           N  
ATOM   3083  NH2 ARG A 202      11.011  -0.823   7.442  1.00  0.75           N  
ATOM   3084  H   ARG A 202      17.460  -3.154   5.688  1.00  0.75           H  
ATOM   3085  HA  ARG A 202      16.604  -5.555   6.970  1.00  0.75           H  
ATOM   3086 1HB  ARG A 202      15.499  -4.052   4.594  1.00  0.75           H  
ATOM   3087 2HB  ARG A 202      14.717  -5.471   5.260  1.00  0.75           H  
ATOM   3088 1HG  ARG A 202      14.363  -4.340   7.372  1.00  0.75           H  
ATOM   3089 2HG  ARG A 202      15.269  -2.926   6.831  1.00  0.75           H  
ATOM   3090 1HD  ARG A 202      13.629  -2.655   5.007  1.00  0.75           H  
ATOM   3091 2HD  ARG A 202      12.697  -3.999   5.708  1.00  0.75           H  
ATOM   3092  HE  ARG A 202      13.239  -1.957   7.680  1.00  0.75           H  
ATOM   3093 1HH1 ARG A 202      11.263  -2.655   4.828  1.00  0.75           H  
ATOM   3094 2HH1 ARG A 202       9.974  -1.573   5.298  1.00  0.75           H  
ATOM   3095 1HH2 ARG A 202      11.509  -0.584   8.295  1.00  0.75           H  
ATOM   3096 2HH2 ARG A 202      10.117  -0.402   7.251  1.00  0.75           H  
ATOM   3097  N   GLU A 203      17.861  -5.940   3.920  1.00  0.76           N  
ATOM   3098  CA  GLU A 203      18.338  -6.981   3.007  1.00  0.76           C  
ATOM   3099  C   GLU A 203      19.393  -7.841   3.705  1.00  0.76           C  
ATOM   3100  O   GLU A 203      19.388  -9.070   3.584  1.00  0.76           O  
ATOM   3101  CB  GLU A 203      18.969  -6.369   1.757  1.00  0.76           C  
ATOM   3102  CG  GLU A 203      18.016  -5.586   0.937  1.00  0.76           C  
ATOM   3103  CD  GLU A 203      18.585  -5.048  -0.276  1.00  0.76           C  
ATOM   3104  OE1 GLU A 203      19.715  -5.323  -0.527  1.00  0.76           O  
ATOM   3105  OE2 GLU A 203      17.907  -4.342  -0.981  1.00  0.76           O  
ATOM   3106  H   GLU A 203      17.976  -4.952   3.684  1.00  0.76           H  
ATOM   3107  HA  GLU A 203      17.496  -7.614   2.723  1.00  0.76           H  
ATOM   3108 1HB  GLU A 203      19.799  -5.728   2.027  1.00  0.76           H  
ATOM   3109 2HB  GLU A 203      19.367  -7.166   1.128  1.00  0.76           H  
ATOM   3110 1HG  GLU A 203      17.166  -6.163   0.737  1.00  0.76           H  
ATOM   3111 2HG  GLU A 203      17.696  -4.775   1.519  1.00  0.76           H  
ATOM   3112  N   VAL A 204      20.254  -7.194   4.499  1.00  0.78           N  
ATOM   3113  CA  VAL A 204      21.293  -7.899   5.242  1.00  0.78           C  
ATOM   3114  C   VAL A 204      20.673  -8.865   6.229  1.00  0.78           C  
ATOM   3115  O   VAL A 204      21.103 -10.017   6.345  1.00  0.78           O  
ATOM   3116  CB  VAL A 204      22.175  -6.916   6.032  1.00  0.78           C  
ATOM   3117  CG1 VAL A 204      23.076  -7.662   6.948  1.00  0.78           C  
ATOM   3118  CG2 VAL A 204      22.997  -6.105   5.110  1.00  0.78           C  
ATOM   3119  H   VAL A 204      20.200  -6.174   4.540  1.00  0.78           H  
ATOM   3120  HA  VAL A 204      21.910  -8.451   4.537  1.00  0.78           H  
ATOM   3121  HB  VAL A 204      21.539  -6.276   6.628  1.00  0.78           H  
ATOM   3122 1HG1 VAL A 204      23.669  -6.958   7.513  1.00  0.78           H  
ATOM   3123 2HG1 VAL A 204      22.489  -8.263   7.632  1.00  0.78           H  
ATOM   3124 3HG1 VAL A 204      23.727  -8.307   6.368  1.00  0.78           H  
ATOM   3125 1HG2 VAL A 204      23.588  -5.432   5.678  1.00  0.78           H  
ATOM   3126 2HG2 VAL A 204      23.637  -6.769   4.556  1.00  0.78           H  
ATOM   3127 3HG2 VAL A 204      22.361  -5.547   4.435  1.00  0.78           H  
ATOM   3128  N   ARG A 205      19.647  -8.399   6.938  1.00  0.81           N  
ATOM   3129  CA  ARG A 205      18.968  -9.221   7.921  1.00  0.81           C  
ATOM   3130  C   ARG A 205      18.288 -10.426   7.244  1.00  0.81           C  
ATOM   3131  O   ARG A 205      18.358 -11.545   7.758  1.00  0.81           O  
ATOM   3132  CB  ARG A 205      17.956  -8.364   8.678  1.00  0.81           C  
ATOM   3133  CG  ARG A 205      18.592  -7.292   9.610  1.00  0.81           C  
ATOM   3134  CD  ARG A 205      17.571  -6.383  10.214  1.00  0.81           C  
ATOM   3135  NE  ARG A 205      18.174  -5.257  10.960  1.00  0.81           N  
ATOM   3136  CZ  ARG A 205      17.469  -4.201  11.425  1.00  0.81           C  
ATOM   3137  NH1 ARG A 205      16.169  -4.185  11.241  1.00  0.81           N  
ATOM   3138  NH2 ARG A 205      18.040  -3.161  12.052  1.00  0.81           N  
ATOM   3139  H   ARG A 205      19.349  -7.432   6.799  1.00  0.81           H  
ATOM   3140  HA  ARG A 205      19.707  -9.589   8.631  1.00  0.81           H  
ATOM   3141 1HB  ARG A 205      17.319  -7.845   7.964  1.00  0.81           H  
ATOM   3142 2HB  ARG A 205      17.316  -9.004   9.282  1.00  0.81           H  
ATOM   3143 1HG  ARG A 205      19.101  -7.796  10.424  1.00  0.81           H  
ATOM   3144 2HG  ARG A 205      19.310  -6.696   9.051  1.00  0.81           H  
ATOM   3145 1HD  ARG A 205      16.955  -5.967   9.418  1.00  0.81           H  
ATOM   3146 2HD  ARG A 205      16.945  -6.947  10.899  1.00  0.81           H  
ATOM   3147  HE  ARG A 205      19.176  -5.258  11.100  1.00  0.81           H  
ATOM   3148 1HH1 ARG A 205      15.717  -4.950  10.764  1.00  0.81           H  
ATOM   3149 2HH1 ARG A 205      15.622  -3.399  11.569  1.00  0.81           H  
ATOM   3150 1HH2 ARG A 205      19.062  -3.062  12.209  1.00  0.81           H  
ATOM   3151 2HH2 ARG A 205      17.456  -2.400  12.365  1.00  0.81           H  
ATOM   3152  N   GLU A 206      17.686 -10.239   6.056  1.00  0.85           N  
ATOM   3153  CA  GLU A 206      17.047 -11.381   5.385  1.00  0.85           C  
ATOM   3154  C   GLU A 206      18.098 -12.404   4.932  1.00  0.85           C  
ATOM   3155  O   GLU A 206      17.919 -13.626   5.076  1.00  0.85           O  
ATOM   3156  CB  GLU A 206      16.218 -10.912   4.182  1.00  0.85           C  
ATOM   3157  CG  GLU A 206      14.935 -10.105   4.523  1.00  0.85           C  
ATOM   3158  CD  GLU A 206      13.914 -10.886   5.328  1.00  0.85           C  
ATOM   3159  OE1 GLU A 206      13.579 -11.976   4.937  1.00  0.85           O  
ATOM   3160  OE2 GLU A 206      13.468 -10.387   6.351  1.00  0.85           O  
ATOM   3161  H   GLU A 206      17.635  -9.302   5.650  1.00  0.85           H  
ATOM   3162  HA  GLU A 206      16.384 -11.869   6.092  1.00  0.85           H  
ATOM   3163 1HB  GLU A 206      16.843 -10.270   3.553  1.00  0.85           H  
ATOM   3164 2HB  GLU A 206      15.931 -11.773   3.579  1.00  0.85           H  
ATOM   3165 1HG  GLU A 206      15.220  -9.222   5.090  1.00  0.85           H  
ATOM   3166 2HG  GLU A 206      14.479  -9.766   3.593  1.00  0.85           H  
ATOM   3167  N   LEU A 207      19.230 -11.903   4.449  1.00  0.89           N  
ATOM   3168  CA  LEU A 207      20.320 -12.769   4.050  1.00  0.89           C  
ATOM   3169  C   LEU A 207      20.860 -13.544   5.240  1.00  0.89           C  
ATOM   3170  O   LEU A 207      21.055 -14.761   5.148  1.00  0.89           O  
ATOM   3171  CB  LEU A 207      21.385 -11.913   3.374  1.00  0.89           C  
ATOM   3172  CG  LEU A 207      21.064 -11.467   1.956  1.00  0.89           C  
ATOM   3173  CD1 LEU A 207      21.957 -10.355   1.495  1.00  0.89           C  
ATOM   3174  CD2 LEU A 207      21.320 -12.650   1.085  1.00  0.89           C  
ATOM   3175  H   LEU A 207      19.327 -10.892   4.332  1.00  0.89           H  
ATOM   3176  HA  LEU A 207      19.946 -13.480   3.325  1.00  0.89           H  
ATOM   3177 1HB  LEU A 207      21.473 -11.018   3.968  1.00  0.89           H  
ATOM   3178 2HB  LEU A 207      22.328 -12.439   3.366  1.00  0.89           H  
ATOM   3179  HG  LEU A 207      20.032 -11.138   1.896  1.00  0.89           H  
ATOM   3180 1HD1 LEU A 207      21.708 -10.090   0.468  1.00  0.89           H  
ATOM   3181 2HD1 LEU A 207      21.791  -9.497   2.139  1.00  0.89           H  
ATOM   3182 3HD1 LEU A 207      22.989 -10.657   1.542  1.00  0.89           H  
ATOM   3183 1HD2 LEU A 207      21.105 -12.412   0.044  1.00  0.89           H  
ATOM   3184 2HD2 LEU A 207      22.359 -12.940   1.182  1.00  0.89           H  
ATOM   3185 3HD2 LEU A 207      20.709 -13.447   1.414  1.00  0.89           H  
ATOM   3186  N   ARG A 208      21.029 -12.864   6.379  1.00  0.94           N  
ATOM   3187  CA  ARG A 208      21.519 -13.501   7.596  1.00  0.94           C  
ATOM   3188  C   ARG A 208      20.563 -14.606   8.053  1.00  0.94           C  
ATOM   3189  O   ARG A 208      20.990 -15.723   8.347  1.00  0.94           O  
ATOM   3190  CB  ARG A 208      21.720 -12.475   8.705  1.00  0.94           C  
ATOM   3191  CG  ARG A 208      22.291 -13.035  10.002  1.00  0.94           C  
ATOM   3192  CD  ARG A 208      22.434 -11.983  11.051  1.00  0.94           C  
ATOM   3193  NE  ARG A 208      21.151 -11.450  11.497  1.00  0.94           N  
ATOM   3194  CZ  ARG A 208      20.333 -12.059  12.384  1.00  0.94           C  
ATOM   3195  NH1 ARG A 208      20.676 -13.217  12.907  1.00  0.94           N  
ATOM   3196  NH2 ARG A 208      19.189 -11.496  12.739  1.00  0.94           N  
ATOM   3197  H   ARG A 208      20.850 -11.861   6.392  1.00  0.94           H  
ATOM   3198  HA  ARG A 208      22.487 -13.951   7.378  1.00  0.94           H  
ATOM   3199 1HB  ARG A 208      22.392 -11.690   8.354  1.00  0.94           H  
ATOM   3200 2HB  ARG A 208      20.766 -12.002   8.937  1.00  0.94           H  
ATOM   3201 1HG  ARG A 208      21.628 -13.813  10.378  1.00  0.94           H  
ATOM   3202 2HG  ARG A 208      23.277 -13.459   9.806  1.00  0.94           H  
ATOM   3203 1HD  ARG A 208      22.950 -12.395  11.917  1.00  0.94           H  
ATOM   3204 2HD  ARG A 208      23.023 -11.167  10.647  1.00  0.94           H  
ATOM   3205  HE  ARG A 208      20.858 -10.562  11.120  1.00  0.94           H  
ATOM   3206 1HH1 ARG A 208      21.551 -13.647  12.642  1.00  0.94           H  
ATOM   3207 2HH1 ARG A 208      20.068 -13.671  13.574  1.00  0.94           H  
ATOM   3208 1HH2 ARG A 208      18.923 -10.605  12.351  1.00  0.94           H  
ATOM   3209 2HH2 ARG A 208      18.585 -11.956  13.405  1.00  0.94           H  
ATOM   3210  N   LYS A 209      19.255 -14.316   8.078  1.00  0.99           N  
ATOM   3211  CA  LYS A 209      18.248 -15.299   8.494  1.00  0.99           C  
ATOM   3212  C   LYS A 209      18.220 -16.527   7.585  1.00  0.99           C  
ATOM   3213  O   LYS A 209      17.915 -17.633   8.033  1.00  0.99           O  
ATOM   3214  CB  LYS A 209      16.856 -14.673   8.559  1.00  0.99           C  
ATOM   3215  CG  LYS A 209      16.646 -13.695   9.724  1.00  0.99           C  
ATOM   3216  CD  LYS A 209      15.185 -13.284   9.826  1.00  0.99           C  
ATOM   3217  CE  LYS A 209      14.800 -12.403   8.654  1.00  0.99           C  
ATOM   3218  NZ  LYS A 209      13.382 -11.943   8.718  1.00  0.99           N  
ATOM   3219  H   LYS A 209      18.945 -13.377   7.825  1.00  0.99           H  
ATOM   3220  HA  LYS A 209      18.507 -15.641   9.496  1.00  0.99           H  
ATOM   3221 1HB  LYS A 209      16.673 -14.121   7.632  1.00  0.99           H  
ATOM   3222 2HB  LYS A 209      16.105 -15.457   8.628  1.00  0.99           H  
ATOM   3223 1HG  LYS A 209      16.950 -14.170  10.656  1.00  0.99           H  
ATOM   3224 2HG  LYS A 209      17.259 -12.812   9.577  1.00  0.99           H  
ATOM   3225 1HD  LYS A 209      14.553 -14.172   9.830  1.00  0.99           H  
ATOM   3226 2HD  LYS A 209      15.024 -12.734  10.750  1.00  0.99           H  
ATOM   3227 1HE  LYS A 209      15.453 -11.529   8.636  1.00  0.99           H  
ATOM   3228 2HE  LYS A 209      14.940 -12.962   7.729  1.00  0.99           H  
ATOM   3229 1HZ  LYS A 209      13.222 -11.357   7.882  1.00  0.99           H  
ATOM   3230 2HZ  LYS A 209      12.758 -12.732   8.704  1.00  0.99           H  
ATOM   3231 3HZ  LYS A 209      13.226 -11.402   9.549  1.00  0.99           H  
ATOM   3232  N   SER A 210      18.592 -16.340   6.317  1.00  1.03           N  
ATOM   3233  CA  SER A 210      18.625 -17.412   5.331  1.00  1.03           C  
ATOM   3234  C   SER A 210      19.925 -18.233   5.441  1.00  1.03           C  
ATOM   3235  O   SER A 210      20.118 -19.223   4.729  1.00  1.03           O  
ATOM   3236  CB  SER A 210      18.493 -16.819   3.949  1.00  1.03           C  
ATOM   3237  OG  SER A 210      17.262 -16.145   3.810  1.00  1.03           O  
ATOM   3238  H   SER A 210      18.797 -15.391   5.999  1.00  1.03           H  
ATOM   3239  HA  SER A 210      17.781 -18.077   5.512  1.00  1.03           H  
ATOM   3240 1HB  SER A 210      19.314 -16.131   3.767  1.00  1.03           H  
ATOM   3241 2HB  SER A 210      18.556 -17.615   3.205  1.00  1.03           H  
ATOM   3242  HG  SER A 210      17.355 -15.305   4.320  1.00  1.03           H  
ATOM   3243  N   GLY A 211      20.820 -17.818   6.343  1.00  1.05           N  
ATOM   3244  CA  GLY A 211      22.086 -18.485   6.585  1.00  1.05           C  
ATOM   3245  C   GLY A 211      23.314 -17.811   5.981  1.00  1.05           C  
ATOM   3246  O   GLY A 211      24.407 -18.382   6.036  1.00  1.05           O  
ATOM   3247  H   GLY A 211      20.620 -17.005   6.920  1.00  1.05           H  
ATOM   3248 1HA  GLY A 211      22.226 -18.553   7.664  1.00  1.05           H  
ATOM   3249 2HA  GLY A 211      22.022 -19.505   6.225  1.00  1.05           H  
ATOM   3250  N   ALA A 212      23.170 -16.625   5.379  1.00  1.04           N  
ATOM   3251  CA  ALA A 212      24.364 -15.975   4.857  1.00  1.04           C  
ATOM   3252  C   ALA A 212      25.227 -15.578   6.017  1.00  1.04           C  
ATOM   3253  O   ALA A 212      24.694 -15.108   7.021  1.00  1.04           O  
ATOM   3254  CB  ALA A 212      24.049 -14.752   4.025  1.00  1.04           C  
ATOM   3255  H   ALA A 212      22.270 -16.154   5.327  1.00  1.04           H  
ATOM   3256  HA  ALA A 212      24.892 -16.681   4.270  1.00  1.04           H  
ATOM   3257 1HB  ALA A 212      24.980 -14.310   3.660  1.00  1.04           H  
ATOM   3258 2HB  ALA A 212      23.428 -15.029   3.191  1.00  1.04           H  
ATOM   3259 3HB  ALA A 212      23.536 -14.037   4.639  1.00  1.04           H  
ATOM   3260  N   ARG A 213      26.547 -15.699   5.913  1.00  1.01           N  
ATOM   3261  CA  ARG A 213      27.322 -15.202   7.027  1.00  1.01           C  
ATOM   3262  C   ARG A 213      28.174 -14.053   6.580  1.00  1.01           C  
ATOM   3263  O   ARG A 213      28.143 -13.001   7.200  1.00  1.01           O  
ATOM   3264  CB  ARG A 213      28.194 -16.281   7.623  1.00  1.01           C  
ATOM   3265  CG  ARG A 213      27.422 -17.495   8.154  1.00  1.01           C  
ATOM   3266  CD  ARG A 213      26.501 -17.137   9.275  1.00  1.01           C  
ATOM   3267  NE  ARG A 213      25.758 -18.292   9.753  1.00  1.01           N  
ATOM   3268  CZ  ARG A 213      24.721 -18.237  10.612  1.00  1.01           C  
ATOM   3269  NH1 ARG A 213      24.315 -17.080  11.084  1.00  1.01           N  
ATOM   3270  NH2 ARG A 213      24.112 -19.350  10.980  1.00  1.01           N  
ATOM   3271  H   ARG A 213      27.024 -16.118   5.115  1.00  1.01           H  
ATOM   3272  HA  ARG A 213      26.655 -14.844   7.808  1.00  1.01           H  
ATOM   3273 1HB  ARG A 213      28.896 -16.599   6.876  1.00  1.01           H  
ATOM   3274 2HB  ARG A 213      28.767 -15.863   8.449  1.00  1.01           H  
ATOM   3275 1HG  ARG A 213      26.833 -17.939   7.347  1.00  1.01           H  
ATOM   3276 2HG  ARG A 213      28.131 -18.226   8.531  1.00  1.01           H  
ATOM   3277 1HD  ARG A 213      27.077 -16.734  10.107  1.00  1.01           H  
ATOM   3278 2HD  ARG A 213      25.785 -16.391   8.940  1.00  1.01           H  
ATOM   3279  HE  ARG A 213      26.036 -19.199   9.413  1.00  1.01           H  
ATOM   3280 1HH1 ARG A 213      24.780 -16.230  10.798  1.00  1.01           H  
ATOM   3281 2HH1 ARG A 213      23.537 -17.041  11.723  1.00  1.01           H  
ATOM   3282 1HH2 ARG A 213      24.425 -20.240  10.617  1.00  1.01           H  
ATOM   3283 2HH2 ARG A 213      23.336 -19.312  11.624  1.00  1.01           H  
ATOM   3284  N   ARG A 214      28.876 -14.209   5.462  1.00  0.97           N  
ATOM   3285  CA  ARG A 214      29.756 -13.131   5.040  1.00  0.97           C  
ATOM   3286  C   ARG A 214      29.113 -12.232   3.998  1.00  0.97           C  
ATOM   3287  O   ARG A 214      28.457 -12.704   3.066  1.00  0.97           O  
ATOM   3288  CB  ARG A 214      31.043 -13.702   4.524  1.00  0.97           C  
ATOM   3289  CG  ARG A 214      31.818 -14.453   5.569  1.00  0.97           C  
ATOM   3290  CD  ARG A 214      33.052 -15.009   5.040  1.00  0.97           C  
ATOM   3291  NE  ARG A 214      33.717 -15.840   6.026  1.00  0.97           N  
ATOM   3292  CZ  ARG A 214      34.610 -15.415   6.935  1.00  0.97           C  
ATOM   3293  NH1 ARG A 214      34.964 -14.146   6.977  1.00  0.97           N  
ATOM   3294  NH2 ARG A 214      35.135 -16.273   7.794  1.00  0.97           N  
ATOM   3295  H   ARG A 214      28.867 -15.099   4.958  1.00  0.97           H  
ATOM   3296  HA  ARG A 214      29.994 -12.527   5.908  1.00  0.97           H  
ATOM   3297 1HB  ARG A 214      30.833 -14.382   3.734  1.00  0.97           H  
ATOM   3298 2HB  ARG A 214      31.674 -12.907   4.130  1.00  0.97           H  
ATOM   3299 1HG  ARG A 214      32.059 -13.788   6.394  1.00  0.97           H  
ATOM   3300 2HG  ARG A 214      31.211 -15.285   5.937  1.00  0.97           H  
ATOM   3301 1HD  ARG A 214      32.814 -15.623   4.178  1.00  0.97           H  
ATOM   3302 2HD  ARG A 214      33.729 -14.211   4.748  1.00  0.97           H  
ATOM   3303  HE  ARG A 214      33.438 -16.826   6.050  1.00  0.97           H  
ATOM   3304 1HH1 ARG A 214      34.558 -13.485   6.331  1.00  0.97           H  
ATOM   3305 2HH1 ARG A 214      35.636 -13.830   7.666  1.00  0.97           H  
ATOM   3306 1HH2 ARG A 214      34.867 -17.251   7.768  1.00  0.97           H  
ATOM   3307 2HH2 ARG A 214      35.800 -15.952   8.478  1.00  0.97           H  
ATOM   3308  N   PHE A 215      29.313 -10.933   4.184  1.00  0.92           N  
ATOM   3309  CA  PHE A 215      28.745  -9.887   3.338  1.00  0.92           C  
ATOM   3310  C   PHE A 215      29.775  -8.918   2.789  1.00  0.92           C  
ATOM   3311  O   PHE A 215      30.765  -8.600   3.461  1.00  0.92           O  
ATOM   3312  CB  PHE A 215      27.738  -9.081   4.157  1.00  0.92           C  
ATOM   3313  CG  PHE A 215      26.558  -9.833   4.584  1.00  0.92           C  
ATOM   3314  CD1 PHE A 215      26.581 -10.642   5.704  1.00  0.92           C  
ATOM   3315  CD2 PHE A 215      25.406  -9.692   3.910  1.00  0.92           C  
ATOM   3316  CE1 PHE A 215      25.452 -11.322   6.101  1.00  0.92           C  
ATOM   3317  CE2 PHE A 215      24.300 -10.338   4.305  1.00  0.92           C  
ATOM   3318  CZ  PHE A 215      24.308 -11.164   5.397  1.00  0.92           C  
ATOM   3319  H   PHE A 215      29.889 -10.659   4.980  1.00  0.92           H  
ATOM   3320  HA  PHE A 215      28.236 -10.363   2.504  1.00  0.92           H  
ATOM   3321 1HB  PHE A 215      28.214  -8.721   5.028  1.00  0.92           H  
ATOM   3322 2HB  PHE A 215      27.406  -8.217   3.578  1.00  0.92           H  
ATOM   3323  HD1 PHE A 215      27.509 -10.749   6.270  1.00  0.92           H  
ATOM   3324  HD2 PHE A 215      25.381  -9.040   3.038  1.00  0.92           H  
ATOM   3325  HE1 PHE A 215      25.479 -11.970   6.980  1.00  0.92           H  
ATOM   3326  HE2 PHE A 215      23.418 -10.190   3.755  1.00  0.92           H  
ATOM   3327  HZ  PHE A 215      23.406 -11.679   5.702  1.00  0.92           H  
ATOM   3328  N   ALA A 216      29.496  -8.402   1.600  1.00  0.90           N  
ATOM   3329  CA  ALA A 216      30.351  -7.393   1.008  1.00  0.90           C  
ATOM   3330  C   ALA A 216      29.544  -6.178   0.582  1.00  0.90           C  
ATOM   3331  O   ALA A 216      28.444  -6.289   0.026  1.00  0.90           O  
ATOM   3332  CB  ALA A 216      31.085  -7.978  -0.178  1.00  0.90           C  
ATOM   3333  H   ALA A 216      28.687  -8.757   1.089  1.00  0.90           H  
ATOM   3334  HA  ALA A 216      31.068  -7.073   1.753  1.00  0.90           H  
ATOM   3335 1HB  ALA A 216      31.728  -7.231  -0.606  1.00  0.90           H  
ATOM   3336 2HB  ALA A 216      31.676  -8.834   0.139  1.00  0.90           H  
ATOM   3337 3HB  ALA A 216      30.360  -8.297  -0.905  1.00  0.90           H  
ATOM   3338  N   ILE A 217      30.127  -5.008   0.801  1.00  0.89           N  
ATOM   3339  CA  ILE A 217      29.458  -3.762   0.440  1.00  0.89           C  
ATOM   3340  C   ILE A 217      29.988  -3.174  -0.864  1.00  0.89           C  
ATOM   3341  O   ILE A 217      31.168  -2.840  -0.971  1.00  0.89           O  
ATOM   3342  CB  ILE A 217      29.644  -2.748   1.586  1.00  0.89           C  
ATOM   3343  CG1 ILE A 217      28.927  -3.243   2.868  1.00  0.89           C  
ATOM   3344  CG2 ILE A 217      29.173  -1.355   1.191  1.00  0.89           C  
ATOM   3345  CD1 ILE A 217      29.769  -4.197   3.762  1.00  0.89           C  
ATOM   3346  H   ILE A 217      31.031  -4.997   1.283  1.00  0.89           H  
ATOM   3347  HA  ILE A 217      28.393  -3.962   0.315  1.00  0.89           H  
ATOM   3348  HB  ILE A 217      30.700  -2.696   1.826  1.00  0.89           H  
ATOM   3349 1HG1 ILE A 217      28.651  -2.374   3.461  1.00  0.89           H  
ATOM   3350 2HG1 ILE A 217      28.015  -3.766   2.575  1.00  0.89           H  
ATOM   3351 1HG2 ILE A 217      29.343  -0.663   2.017  1.00  0.89           H  
ATOM   3352 2HG2 ILE A 217      29.724  -1.013   0.314  1.00  0.89           H  
ATOM   3353 3HG2 ILE A 217      28.117  -1.389   0.959  1.00  0.89           H  
ATOM   3354 1HD1 ILE A 217      29.187  -4.486   4.633  1.00  0.89           H  
ATOM   3355 2HD1 ILE A 217      30.045  -5.087   3.209  1.00  0.89           H  
ATOM   3356 3HD1 ILE A 217      30.672  -3.696   4.090  1.00  0.89           H  
ATOM   3357  N   SER A 218      29.098  -2.997  -1.846  1.00  0.89           N  
ATOM   3358  CA  SER A 218      29.508  -2.489  -3.151  1.00  0.89           C  
ATOM   3359  C   SER A 218      28.457  -1.581  -3.836  1.00  0.89           C  
ATOM   3360  O   SER A 218      27.496  -1.115  -3.203  1.00  0.89           O  
ATOM   3361  CB  SER A 218      29.897  -3.670  -4.053  1.00  0.89           C  
ATOM   3362  OG  SER A 218      30.529  -3.209  -5.224  1.00  0.89           O  
ATOM   3363  H   SER A 218      28.125  -3.285  -1.714  1.00  0.89           H  
ATOM   3364  HA  SER A 218      30.407  -1.889  -3.006  1.00  0.89           H  
ATOM   3365 1HB  SER A 218      30.583  -4.321  -3.507  1.00  0.89           H  
ATOM   3366 2HB  SER A 218      29.014  -4.261  -4.308  1.00  0.89           H  
ATOM   3367  HG  SER A 218      31.288  -3.821  -5.430  1.00  0.89           H  
ATOM   3368  N   GLY A 219      28.730  -1.289  -5.114  1.00  0.90           N  
ATOM   3369  CA  GLY A 219      27.985  -0.373  -5.979  1.00  0.90           C  
ATOM   3370  C   GLY A 219      28.991   0.296  -6.910  1.00  0.90           C  
ATOM   3371  O   GLY A 219      30.039  -0.274  -7.199  1.00  0.90           O  
ATOM   3372  H   GLY A 219      29.528  -1.767  -5.502  1.00  0.90           H  
ATOM   3373 1HA  GLY A 219      27.257  -0.913  -6.570  1.00  0.90           H  
ATOM   3374 2HA  GLY A 219      27.450   0.365  -5.394  1.00  0.90           H  
ATOM   3375  N   GLY A 220      28.686   1.495  -7.396  1.00  0.90           N  
ATOM   3376  CA  GLY A 220      29.627   2.198  -8.283  1.00  0.90           C  
ATOM   3377  C   GLY A 220      30.977   2.291  -7.555  1.00  0.90           C  
ATOM   3378  O   GLY A 220      32.044   2.031  -8.118  1.00  0.90           O  
ATOM   3379  H   GLY A 220      27.809   1.925  -7.130  1.00  0.90           H  
ATOM   3380 1HA  GLY A 220      29.736   1.657  -9.223  1.00  0.90           H  
ATOM   3381 2HA  GLY A 220      29.251   3.194  -8.514  1.00  0.90           H  
ATOM   3382  N   THR A 221      30.926   2.759  -6.316  1.00  0.88           N  
ATOM   3383  CA  THR A 221      32.065   2.781  -5.400  1.00  0.88           C  
ATOM   3384  C   THR A 221      31.548   2.595  -3.981  1.00  0.88           C  
ATOM   3385  O   THR A 221      30.776   3.413  -3.501  1.00  0.88           O  
ATOM   3386  CB  THR A 221      32.915   4.025  -5.581  1.00  0.88           C  
ATOM   3387  OG1 THR A 221      33.477   4.015  -6.913  1.00  0.88           O  
ATOM   3388  CG2 THR A 221      33.972   4.090  -4.532  1.00  0.88           C  
ATOM   3389  H   THR A 221      30.013   3.016  -5.948  1.00  0.88           H  
ATOM   3390  HA  THR A 221      32.706   1.925  -5.624  1.00  0.88           H  
ATOM   3391  HB  THR A 221      32.298   4.877  -5.497  1.00  0.88           H  
ATOM   3392  HG1 THR A 221      33.091   3.262  -7.429  1.00  0.88           H  
ATOM   3393 1HG2 THR A 221      34.571   4.977  -4.657  1.00  0.88           H  
ATOM   3394 2HG2 THR A 221      33.510   4.111  -3.556  1.00  0.88           H  
ATOM   3395 3HG2 THR A 221      34.571   3.213  -4.629  1.00  0.88           H  
ATOM   3396  N   GLY A 222      32.039   1.603  -3.248  1.00  0.86           N  
ATOM   3397  CA  GLY A 222      31.476   1.278  -1.928  1.00  0.86           C  
ATOM   3398  C   GLY A 222      31.376   2.464  -0.967  1.00  0.86           C  
ATOM   3399  O   GLY A 222      30.401   2.595  -0.219  1.00  0.86           O  
ATOM   3400  H   GLY A 222      32.762   1.004  -3.639  1.00  0.86           H  
ATOM   3401 1HA  GLY A 222      30.488   0.838  -2.063  1.00  0.86           H  
ATOM   3402 2HA  GLY A 222      32.092   0.501  -1.472  1.00  0.86           H  
ATOM   3403  N   THR A 223      32.324   3.380  -1.059  1.00  0.85           N  
ATOM   3404  CA  THR A 223      32.382   4.531  -0.175  1.00  0.85           C  
ATOM   3405  C   THR A 223      31.365   5.625  -0.488  1.00  0.85           C  
ATOM   3406  O   THR A 223      31.172   6.544   0.304  1.00  0.85           O  
ATOM   3407  CB  THR A 223      33.779   5.102  -0.185  1.00  0.85           C  
ATOM   3408  OG1 THR A 223      34.119   5.568  -1.478  1.00  0.85           O  
ATOM   3409  CG2 THR A 223      34.724   4.017   0.182  1.00  0.85           C  
ATOM   3410  H   THR A 223      33.062   3.238  -1.731  1.00  0.85           H  
ATOM   3411  HA  THR A 223      32.194   4.187   0.830  1.00  0.85           H  
ATOM   3412  HB  THR A 223      33.834   5.910   0.513  1.00  0.85           H  
ATOM   3413  HG1 THR A 223      34.883   6.188  -1.378  1.00  0.85           H  
ATOM   3414 1HG2 THR A 223      35.739   4.406   0.169  1.00  0.85           H  
ATOM   3415 2HG2 THR A 223      34.481   3.634   1.171  1.00  0.85           H  
ATOM   3416 3HG2 THR A 223      34.628   3.229  -0.545  1.00  0.85           H  
ATOM   3417  N   LEU A 224      30.701   5.531  -1.634  1.00  0.88           N  
ATOM   3418  CA  LEU A 224      29.714   6.524  -2.040  1.00  0.88           C  
ATOM   3419  C   LEU A 224      28.343   6.278  -1.481  1.00  0.88           C  
ATOM   3420  O   LEU A 224      27.433   7.066  -1.749  1.00  0.88           O  
ATOM   3421  CB  LEU A 224      29.560   6.575  -3.547  1.00  0.88           C  
ATOM   3422  CG  LEU A 224      30.706   7.071  -4.298  1.00  0.88           C  
ATOM   3423  CD1 LEU A 224      30.412   6.875  -5.734  1.00  0.88           C  
ATOM   3424  CD2 LEU A 224      30.914   8.557  -3.966  1.00  0.88           C  
ATOM   3425  H   LEU A 224      30.873   4.739  -2.248  1.00  0.88           H  
ATOM   3426  HA  LEU A 224      30.052   7.496  -1.688  1.00  0.88           H  
ATOM   3427 1HB  LEU A 224      29.361   5.569  -3.893  1.00  0.88           H  
ATOM   3428 2HB  LEU A 224      28.699   7.198  -3.791  1.00  0.88           H  
ATOM   3429  HG  LEU A 224      31.601   6.507  -4.038  1.00  0.88           H  
ATOM   3430 1HD1 LEU A 224      31.248   7.232  -6.316  1.00  0.88           H  
ATOM   3431 2HD1 LEU A 224      30.248   5.816  -5.937  1.00  0.88           H  
ATOM   3432 3HD1 LEU A 224      29.524   7.419  -5.986  1.00  0.88           H  
ATOM   3433 1HD2 LEU A 224      31.746   8.959  -4.524  1.00  0.88           H  
ATOM   3434 2HD2 LEU A 224      30.020   9.115  -4.214  1.00  0.88           H  
ATOM   3435 3HD2 LEU A 224      31.111   8.659  -2.914  1.00  0.88           H  
ATOM   3436  N   TYR A 225      28.166   5.218  -0.713  1.00  0.97           N  
ATOM   3437  CA  TYR A 225      26.841   4.976  -0.197  1.00  0.97           C  
ATOM   3438  C   TYR A 225      26.204   6.205   0.443  1.00  0.97           C  
ATOM   3439  O   TYR A 225      26.850   6.910   1.211  1.00  0.97           O  
ATOM   3440  CB  TYR A 225      26.844   3.867   0.829  1.00  0.97           C  
ATOM   3441  CG  TYR A 225      25.531   3.859   1.396  1.00  0.97           C  
ATOM   3442  CD1 TYR A 225      24.526   3.447   0.618  1.00  0.97           C  
ATOM   3443  CD2 TYR A 225      25.302   4.332   2.675  1.00  0.97           C  
ATOM   3444  CE1 TYR A 225      23.286   3.519   1.055  1.00  0.97           C  
ATOM   3445  CE2 TYR A 225      24.018   4.398   3.144  1.00  0.97           C  
ATOM   3446  CZ  TYR A 225      23.008   4.003   2.314  1.00  0.97           C  
ATOM   3447  OH  TYR A 225      21.722   4.101   2.695  1.00  0.97           O  
ATOM   3448  H   TYR A 225      28.933   4.566  -0.515  1.00  0.97           H  
ATOM   3449  HA  TYR A 225      26.206   4.670  -1.032  1.00  0.97           H  
ATOM   3450 1HB  TYR A 225      27.049   2.899   0.362  1.00  0.97           H  
ATOM   3451 2HB  TYR A 225      27.578   4.054   1.610  1.00  0.97           H  
ATOM   3452  HD1 TYR A 225      24.727   3.096  -0.392  1.00  0.97           H  
ATOM   3453  HD2 TYR A 225      26.127   4.664   3.287  1.00  0.97           H  
ATOM   3454  HE1 TYR A 225      22.504   3.211   0.390  1.00  0.97           H  
ATOM   3455  HE2 TYR A 225      23.810   4.785   4.143  1.00  0.97           H  
ATOM   3456  HH  TYR A 225      21.155   3.987   1.902  1.00  0.97           H  
ATOM   3457  N   GLY A 226      24.938   6.492   0.071  1.00  1.15           N  
ATOM   3458  CA  GLY A 226      24.180   7.605   0.615  1.00  1.15           C  
ATOM   3459  C   GLY A 226      24.369   8.890  -0.174  1.00  1.15           C  
ATOM   3460  O   GLY A 226      23.643   9.865   0.029  1.00  1.15           O  
ATOM   3461  H   GLY A 226      24.424   5.899  -0.585  1.00  1.15           H  
ATOM   3462 1HA  GLY A 226      23.124   7.338   0.627  1.00  1.15           H  
ATOM   3463 2HA  GLY A 226      24.474   7.768   1.645  1.00  1.15           H  
ATOM   3464  N   SER A 227      25.323   8.890  -1.095  1.00  1.43           N  
ATOM   3465  CA  SER A 227      25.606  10.082  -1.860  1.00  1.43           C  
ATOM   3466  C   SER A 227      24.685  10.135  -3.080  1.00  1.43           C  
ATOM   3467  O   SER A 227      24.456   9.124  -3.743  1.00  1.43           O  
ATOM   3468  CB  SER A 227      27.049  10.038  -2.320  1.00  1.43           C  
ATOM   3469  OG  SER A 227      27.922   9.887  -1.230  1.00  1.43           O  
ATOM   3470  H   SER A 227      25.904   8.065  -1.236  1.00  1.43           H  
ATOM   3471  HA  SER A 227      25.433  10.960  -1.237  1.00  1.43           H  
ATOM   3472 1HB  SER A 227      27.197   9.237  -3.040  1.00  1.43           H  
ATOM   3473 2HB  SER A 227      27.278  10.964  -2.803  1.00  1.43           H  
ATOM   3474  HG  SER A 227      27.812   8.946  -0.956  1.00  1.43           H  
ATOM   3475  N   SER A 228      24.214  11.330  -3.405  1.00  1.76           N  
ATOM   3476  CA  SER A 228      23.394  11.565  -4.593  1.00  1.76           C  
ATOM   3477  C   SER A 228      23.555  13.029  -4.974  1.00  1.76           C  
ATOM   3478  O   SER A 228      23.717  13.866  -4.089  1.00  1.76           O  
ATOM   3479  CB  SER A 228      21.940  11.242  -4.313  1.00  1.76           C  
ATOM   3480  OG  SER A 228      21.151  11.441  -5.456  1.00  1.76           O  
ATOM   3481  H   SER A 228      24.426  12.110  -2.800  1.00  1.76           H  
ATOM   3482  HA  SER A 228      23.751  10.937  -5.414  1.00  1.76           H  
ATOM   3483 1HB  SER A 228      21.851  10.207  -3.981  1.00  1.76           H  
ATOM   3484 2HB  SER A 228      21.579  11.878  -3.506  1.00  1.76           H  
ATOM   3485  HG  SER A 228      21.515  10.850  -6.135  1.00  1.76           H  
ATOM   3486  N   ARG A 229      23.544  13.346  -6.273  1.00  2.06           N  
ATOM   3487  CA  ARG A 229      23.696  14.738  -6.726  1.00  2.06           C  
ATOM   3488  C   ARG A 229      24.956  15.374  -6.122  1.00  2.06           C  
ATOM   3489  O   ARG A 229      24.907  16.459  -5.544  1.00  2.06           O  
ATOM   3490  CB  ARG A 229      22.477  15.571  -6.349  1.00  2.06           C  
ATOM   3491  CG  ARG A 229      21.164  15.110  -6.972  1.00  2.06           C  
ATOM   3492  CD  ARG A 229      20.028  16.011  -6.614  1.00  2.06           C  
ATOM   3493  NE  ARG A 229      18.773  15.558  -7.203  1.00  2.06           N  
ATOM   3494  CZ  ARG A 229      17.567  16.123  -6.984  1.00  2.06           C  
ATOM   3495  NH1 ARG A 229      17.458  17.166  -6.189  1.00  2.06           N  
ATOM   3496  NH2 ARG A 229      16.492  15.624  -7.570  1.00  2.06           N  
ATOM   3497  H   ARG A 229      23.403  12.613  -6.955  1.00  2.06           H  
ATOM   3498  HA  ARG A 229      23.793  14.739  -7.812  1.00  2.06           H  
ATOM   3499 1HB  ARG A 229      22.346  15.590  -5.270  1.00  2.06           H  
ATOM   3500 2HB  ARG A 229      22.640  16.600  -6.668  1.00  2.06           H  
ATOM   3501 1HG  ARG A 229      21.261  15.092  -8.058  1.00  2.06           H  
ATOM   3502 2HG  ARG A 229      20.928  14.105  -6.614  1.00  2.06           H  
ATOM   3503 1HD  ARG A 229      19.909  16.033  -5.531  1.00  2.06           H  
ATOM   3504 2HD  ARG A 229      20.232  17.017  -6.979  1.00  2.06           H  
ATOM   3505  HE  ARG A 229      18.810  14.755  -7.821  1.00  2.06           H  
ATOM   3506 1HH1 ARG A 229      18.278  17.547  -5.741  1.00  2.06           H  
ATOM   3507 2HH1 ARG A 229      16.553  17.584  -6.028  1.00  2.06           H  
ATOM   3508 1HH2 ARG A 229      16.576  14.822  -8.180  1.00  2.06           H  
ATOM   3509 2HH2 ARG A 229      15.588  16.042  -7.407  1.00  2.06           H  
ATOM   3510  N   PHE A 230      26.084  14.685  -6.269  1.00  2.21           N  
ATOM   3511  CA  PHE A 230      27.343  15.095  -5.661  1.00  2.21           C  
ATOM   3512  C   PHE A 230      28.509  15.272  -6.603  1.00  2.21           C  
ATOM   3513  O   PHE A 230      28.480  14.854  -7.764  1.00  2.21           O  
ATOM   3514  CB  PHE A 230      27.788  14.057  -4.646  1.00  2.21           C  
ATOM   3515  CG  PHE A 230      28.048  12.716  -5.267  1.00  2.21           C  
ATOM   3516  CD1 PHE A 230      29.284  12.333  -5.777  1.00  2.21           C  
ATOM   3517  CD2 PHE A 230      27.047  11.836  -5.310  1.00  2.21           C  
ATOM   3518  CE1 PHE A 230      29.453  11.070  -6.318  1.00  2.21           C  
ATOM   3519  CE2 PHE A 230      27.194  10.601  -5.814  1.00  2.21           C  
ATOM   3520  CZ  PHE A 230      28.397  10.206  -6.330  1.00  2.21           C  
ATOM   3521  H   PHE A 230      26.052  13.820  -6.783  1.00  2.21           H  
ATOM   3522  HA  PHE A 230      27.174  16.045  -5.151  1.00  2.21           H  
ATOM   3523 1HB  PHE A 230      28.688  14.374  -4.139  1.00  2.21           H  
ATOM   3524 2HB  PHE A 230      27.011  13.933  -3.891  1.00  2.21           H  
ATOM   3525  HD1 PHE A 230      30.117  13.033  -5.751  1.00  2.21           H  
ATOM   3526  HD2 PHE A 230      26.117  12.139  -4.910  1.00  2.21           H  
ATOM   3527  HE1 PHE A 230      30.418  10.767  -6.719  1.00  2.21           H  
ATOM   3528  HE2 PHE A 230      26.346   9.931  -5.790  1.00  2.21           H  
ATOM   3529  HZ  PHE A 230      28.513   9.223  -6.735  1.00  2.21           H  
ATOM   3530  N   ARG A 231      29.533  15.931  -6.067  1.00  2.12           N  
ATOM   3531  CA  ARG A 231      30.817  16.098  -6.711  1.00  2.12           C  
ATOM   3532  C   ARG A 231      31.833  15.659  -5.663  1.00  2.12           C  
ATOM   3533  O   ARG A 231      33.019  15.475  -5.936  1.00  2.12           O  
ATOM   3534  CB  ARG A 231      31.037  17.540  -7.136  1.00  2.12           C  
ATOM   3535  CG  ARG A 231      30.052  18.047  -8.206  1.00  2.12           C  
ATOM   3536  CD  ARG A 231      30.254  17.367  -9.522  1.00  2.12           C  
ATOM   3537  NE  ARG A 231      29.323  17.848 -10.540  1.00  2.12           N  
ATOM   3538  CZ  ARG A 231      28.092  17.334 -10.788  1.00  2.12           C  
ATOM   3539  NH1 ARG A 231      27.619  16.311 -10.098  1.00  2.12           N  
ATOM   3540  NH2 ARG A 231      27.345  17.867 -11.745  1.00  2.12           N  
ATOM   3541  H   ARG A 231      29.451  16.276  -5.123  1.00  2.12           H  
ATOM   3542  HA  ARG A 231      30.887  15.444  -7.580  1.00  2.12           H  
ATOM   3543 1HB  ARG A 231      30.956  18.195  -6.270  1.00  2.12           H  
ATOM   3544 2HB  ARG A 231      32.045  17.648  -7.536  1.00  2.12           H  
ATOM   3545 1HG  ARG A 231      29.028  17.864  -7.883  1.00  2.12           H  
ATOM   3546 2HG  ARG A 231      30.196  19.117  -8.353  1.00  2.12           H  
ATOM   3547 1HD  ARG A 231      31.268  17.554  -9.873  1.00  2.12           H  
ATOM   3548 2HD  ARG A 231      30.104  16.294  -9.403  1.00  2.12           H  
ATOM   3549  HE  ARG A 231      29.622  18.629 -11.106  1.00  2.12           H  
ATOM   3550 1HH1 ARG A 231      28.165  15.868  -9.344  1.00  2.12           H  
ATOM   3551 2HH1 ARG A 231      26.703  15.950 -10.307  1.00  2.12           H  
ATOM   3552 1HH2 ARG A 231      27.692  18.649 -12.283  1.00  2.12           H  
ATOM   3553 2HH2 ARG A 231      26.428  17.490 -11.936  1.00  2.12           H  
ATOM   3554  N   GLY A 232      31.312  15.536  -4.439  1.00  1.86           N  
ATOM   3555  CA  GLY A 232      32.050  15.150  -3.236  1.00  1.86           C  
ATOM   3556  C   GLY A 232      31.624  13.750  -2.797  1.00  1.86           C  
ATOM   3557  O   GLY A 232      31.320  12.910  -3.636  1.00  1.86           O  
ATOM   3558  H   GLY A 232      30.325  15.717  -4.351  1.00  1.86           H  
ATOM   3559 1HA  GLY A 232      33.122  15.163  -3.441  1.00  1.86           H  
ATOM   3560 2HA  GLY A 232      31.862  15.866  -2.437  1.00  1.86           H  
ATOM   3561  N   ILE A 233      31.644  13.490  -1.487  1.00  1.53           N  
ATOM   3562  CA  ILE A 233      31.287  12.168  -0.955  1.00  1.53           C  
ATOM   3563  C   ILE A 233      30.675  12.172   0.459  1.00  1.53           C  
ATOM   3564  O   ILE A 233      31.240  12.734   1.401  1.00  1.53           O  
ATOM   3565  CB  ILE A 233      32.547  11.277  -0.993  1.00  1.53           C  
ATOM   3566  CG1 ILE A 233      32.261   9.909  -0.428  1.00  1.53           C  
ATOM   3567  CG2 ILE A 233      33.709  11.940  -0.284  1.00  1.53           C  
ATOM   3568  CD1 ILE A 233      33.347   8.931  -0.743  1.00  1.53           C  
ATOM   3569  H   ILE A 233      31.907  14.223  -0.843  1.00  1.53           H  
ATOM   3570  HA  ILE A 233      30.553  11.729  -1.626  1.00  1.53           H  
ATOM   3571  HB  ILE A 233      32.822  11.120  -2.039  1.00  1.53           H  
ATOM   3572 1HG1 ILE A 233      32.172   9.985   0.653  1.00  1.53           H  
ATOM   3573 2HG1 ILE A 233      31.320   9.538  -0.820  1.00  1.53           H  
ATOM   3574 1HG2 ILE A 233      34.593  11.302  -0.352  1.00  1.53           H  
ATOM   3575 2HG2 ILE A 233      33.924  12.900  -0.749  1.00  1.53           H  
ATOM   3576 3HG2 ILE A 233      33.463  12.098   0.749  1.00  1.53           H  
ATOM   3577 1HD1 ILE A 233      33.110   7.981  -0.309  1.00  1.53           H  
ATOM   3578 2HD1 ILE A 233      33.435   8.828  -1.818  1.00  1.53           H  
ATOM   3579 3HD1 ILE A 233      34.294   9.282  -0.332  1.00  1.53           H  
ATOM   3580  N   ASP A 234      29.548  11.464   0.646  1.00  1.24           N  
ATOM   3581  CA  ASP A 234      28.960  11.383   1.987  1.00  1.24           C  
ATOM   3582  C   ASP A 234      29.578  10.246   2.798  1.00  1.24           C  
ATOM   3583  O   ASP A 234      28.996   9.166   2.973  1.00  1.24           O  
ATOM   3584  CB  ASP A 234      27.434  11.236   1.916  1.00  1.24           C  
ATOM   3585  CG  ASP A 234      26.742  11.307   3.302  1.00  1.24           C  
ATOM   3586  OD1 ASP A 234      27.423  11.163   4.303  1.00  1.24           O  
ATOM   3587  OD2 ASP A 234      25.556  11.525   3.354  1.00  1.24           O  
ATOM   3588  H   ASP A 234      29.084  11.001  -0.131  1.00  1.24           H  
ATOM   3589  HA  ASP A 234      29.172  12.316   2.510  1.00  1.24           H  
ATOM   3590 1HB  ASP A 234      27.018  12.008   1.272  1.00  1.24           H  
ATOM   3591 2HB  ASP A 234      27.187  10.267   1.463  1.00  1.24           H  
ATOM   3592  N   GLU A 235      30.732  10.566   3.371  1.00  1.02           N  
ATOM   3593  CA  GLU A 235      31.558   9.624   4.118  1.00  1.02           C  
ATOM   3594  C   GLU A 235      30.839   9.135   5.381  1.00  1.02           C  
ATOM   3595  O   GLU A 235      31.129   8.046   5.901  1.00  1.02           O  
ATOM   3596  CB  GLU A 235      32.857  10.311   4.530  1.00  1.02           C  
ATOM   3597  CG  GLU A 235      33.707  10.774   3.368  1.00  1.02           C  
ATOM   3598  CD  GLU A 235      35.010  11.408   3.779  1.00  1.02           C  
ATOM   3599  OE1 GLU A 235      35.563  10.980   4.760  1.00  1.02           O  
ATOM   3600  OE2 GLU A 235      35.445  12.330   3.129  1.00  1.02           O  
ATOM   3601  H   GLU A 235      31.082  11.503   3.160  1.00  1.02           H  
ATOM   3602  HA  GLU A 235      31.775   8.766   3.481  1.00  1.02           H  
ATOM   3603 1HB  GLU A 235      32.629  11.177   5.153  1.00  1.02           H  
ATOM   3604 2HB  GLU A 235      33.456   9.623   5.131  1.00  1.02           H  
ATOM   3605 1HG  GLU A 235      33.883   9.963   2.689  1.00  1.02           H  
ATOM   3606 2HG  GLU A 235      33.115  11.514   2.850  1.00  1.02           H  
ATOM   3607  N   ASP A 236      29.929   9.967   5.900  1.00  0.87           N  
ATOM   3608  CA  ASP A 236      29.224   9.630   7.119  1.00  0.87           C  
ATOM   3609  C   ASP A 236      28.167   8.582   6.846  1.00  0.87           C  
ATOM   3610  O   ASP A 236      28.025   7.638   7.623  1.00  0.87           O  
ATOM   3611  CB  ASP A 236      28.581  10.870   7.735  1.00  0.87           C  
ATOM   3612  CG  ASP A 236      29.605  11.876   8.283  1.00  0.87           C  
ATOM   3613  OD1 ASP A 236      30.759  11.529   8.397  1.00  0.87           O  
ATOM   3614  OD2 ASP A 236      29.219  12.979   8.592  1.00  0.87           O  
ATOM   3615  H   ASP A 236      29.709  10.830   5.413  1.00  0.87           H  
ATOM   3616  HA  ASP A 236      29.938   9.224   7.834  1.00  0.87           H  
ATOM   3617 1HB  ASP A 236      27.968  11.367   6.973  1.00  0.87           H  
ATOM   3618 2HB  ASP A 236      27.914  10.570   8.543  1.00  0.87           H  
ATOM   3619  N   ALA A 237      27.441   8.700   5.729  1.00  0.78           N  
ATOM   3620  CA  ALA A 237      26.437   7.684   5.432  1.00  0.78           C  
ATOM   3621  C   ALA A 237      27.107   6.337   5.279  1.00  0.78           C  
ATOM   3622  O   ALA A 237      26.612   5.326   5.781  1.00  0.78           O  
ATOM   3623  CB  ALA A 237      25.671   8.015   4.177  1.00  0.78           C  
ATOM   3624  H   ALA A 237      27.562   9.510   5.105  1.00  0.78           H  
ATOM   3625  HA  ALA A 237      25.744   7.632   6.271  1.00  0.78           H  
ATOM   3626 1HB  ALA A 237      24.930   7.248   3.988  1.00  0.78           H  
ATOM   3627 2HB  ALA A 237      25.178   8.980   4.294  1.00  0.78           H  
ATOM   3628 3HB  ALA A 237      26.367   8.067   3.342  1.00  0.78           H  
ATOM   3629  N   PHE A 238      28.280   6.325   4.635  1.00  0.72           N  
ATOM   3630  CA  PHE A 238      29.033   5.092   4.474  1.00  0.72           C  
ATOM   3631  C   PHE A 238      29.396   4.509   5.834  1.00  0.72           C  
ATOM   3632  O   PHE A 238      29.157   3.322   6.093  1.00  0.72           O  
ATOM   3633  CB  PHE A 238      30.292   5.313   3.658  1.00  0.72           C  
ATOM   3634  CG  PHE A 238      31.181   4.115   3.611  1.00  0.72           C  
ATOM   3635  CD1 PHE A 238      30.864   3.020   2.820  1.00  0.72           C  
ATOM   3636  CD2 PHE A 238      32.353   4.090   4.340  1.00  0.72           C  
ATOM   3637  CE1 PHE A 238      31.704   1.934   2.759  1.00  0.72           C  
ATOM   3638  CE2 PHE A 238      33.177   3.011   4.281  1.00  0.72           C  
ATOM   3639  CZ  PHE A 238      32.858   1.939   3.484  1.00  0.72           C  
ATOM   3640  H   PHE A 238      28.624   7.199   4.218  1.00  0.72           H  
ATOM   3641  HA  PHE A 238      28.415   4.372   3.949  1.00  0.72           H  
ATOM   3642 1HB  PHE A 238      30.016   5.580   2.632  1.00  0.72           H  
ATOM   3643 2HB  PHE A 238      30.859   6.146   4.068  1.00  0.72           H  
ATOM   3644  HD1 PHE A 238      29.941   3.032   2.237  1.00  0.72           H  
ATOM   3645  HD2 PHE A 238      32.614   4.947   4.969  1.00  0.72           H  
ATOM   3646  HE1 PHE A 238      31.449   1.079   2.130  1.00  0.72           H  
ATOM   3647  HE2 PHE A 238      34.095   3.001   4.868  1.00  0.72           H  
ATOM   3648  HZ  PHE A 238      33.527   1.096   3.448  1.00  0.72           H  
ATOM   3649  N   THR A 239      29.955   5.348   6.701  1.00  0.69           N  
ATOM   3650  CA  THR A 239      30.352   4.918   8.024  1.00  0.69           C  
ATOM   3651  C   THR A 239      29.176   4.326   8.801  1.00  0.69           C  
ATOM   3652  O   THR A 239      29.295   3.248   9.395  1.00  0.69           O  
ATOM   3653  CB  THR A 239      30.929   6.113   8.802  1.00  0.69           C  
ATOM   3654  OG1 THR A 239      32.097   6.611   8.122  1.00  0.69           O  
ATOM   3655  CG2 THR A 239      31.284   5.703  10.221  1.00  0.69           C  
ATOM   3656  H   THR A 239      30.132   6.317   6.430  1.00  0.69           H  
ATOM   3657  HA  THR A 239      31.119   4.149   7.920  1.00  0.69           H  
ATOM   3658  HB  THR A 239      30.185   6.904   8.845  1.00  0.69           H  
ATOM   3659  HG1 THR A 239      31.809   7.094   7.305  1.00  0.69           H  
ATOM   3660 1HG2 THR A 239      31.677   6.563  10.756  1.00  0.69           H  
ATOM   3661 2HG2 THR A 239      30.385   5.340  10.727  1.00  0.69           H  
ATOM   3662 3HG2 THR A 239      32.022   4.924  10.198  1.00  0.69           H  
ATOM   3663  N   GLU A 240      28.033   5.016   8.772  1.00  0.67           N  
ATOM   3664  CA  GLU A 240      26.853   4.540   9.477  1.00  0.67           C  
ATOM   3665  C   GLU A 240      26.307   3.254   8.871  1.00  0.67           C  
ATOM   3666  O   GLU A 240      25.842   2.367   9.594  1.00  0.67           O  
ATOM   3667  CB  GLU A 240      25.776   5.619   9.514  1.00  0.67           C  
ATOM   3668  CG  GLU A 240      26.133   6.803  10.414  1.00  0.67           C  
ATOM   3669  CD  GLU A 240      26.350   6.380  11.854  1.00  0.67           C  
ATOM   3670  OE1 GLU A 240      25.508   5.683  12.381  1.00  0.67           O  
ATOM   3671  OE2 GLU A 240      27.350   6.753  12.429  1.00  0.67           O  
ATOM   3672  H   GLU A 240      27.993   5.898   8.262  1.00  0.67           H  
ATOM   3673  HA  GLU A 240      27.140   4.325  10.505  1.00  0.67           H  
ATOM   3674 1HB  GLU A 240      25.619   6.001   8.502  1.00  0.67           H  
ATOM   3675 2HB  GLU A 240      24.834   5.190   9.855  1.00  0.67           H  
ATOM   3676 1HG  GLU A 240      27.050   7.261  10.040  1.00  0.67           H  
ATOM   3677 2HG  GLU A 240      25.340   7.545  10.363  1.00  0.67           H  
ATOM   3678  N   LEU A 241      26.397   3.112   7.550  1.00  0.65           N  
ATOM   3679  CA  LEU A 241      25.944   1.879   6.945  1.00  0.65           C  
ATOM   3680  C   LEU A 241      26.790   0.740   7.476  1.00  0.65           C  
ATOM   3681  O   LEU A 241      26.256  -0.272   7.932  1.00  0.65           O  
ATOM   3682  CB  LEU A 241      26.027   1.915   5.421  1.00  0.65           C  
ATOM   3683  CG  LEU A 241      25.593   0.611   4.766  1.00  0.65           C  
ATOM   3684  CD1 LEU A 241      24.135   0.362   5.112  1.00  0.65           C  
ATOM   3685  CD2 LEU A 241      25.790   0.651   3.262  1.00  0.65           C  
ATOM   3686  H   LEU A 241      26.754   3.866   6.964  1.00  0.65           H  
ATOM   3687  HA  LEU A 241      24.912   1.698   7.231  1.00  0.65           H  
ATOM   3688 1HB  LEU A 241      25.390   2.710   5.067  1.00  0.65           H  
ATOM   3689 2HB  LEU A 241      27.054   2.132   5.126  1.00  0.65           H  
ATOM   3690  HG  LEU A 241      26.188  -0.187   5.180  1.00  0.65           H  
ATOM   3691 1HD1 LEU A 241      23.815  -0.574   4.696  1.00  0.65           H  
ATOM   3692 2HD1 LEU A 241      24.026   0.327   6.194  1.00  0.65           H  
ATOM   3693 3HD1 LEU A 241      23.526   1.170   4.704  1.00  0.65           H  
ATOM   3694 1HD2 LEU A 241      25.479  -0.300   2.842  1.00  0.65           H  
ATOM   3695 2HD2 LEU A 241      25.187   1.438   2.841  1.00  0.65           H  
ATOM   3696 3HD2 LEU A 241      26.841   0.828   3.030  1.00  0.65           H  
ATOM   3697  N   LEU A 242      28.121   0.906   7.467  1.00  0.63           N  
ATOM   3698  CA  LEU A 242      28.956  -0.181   7.948  1.00  0.63           C  
ATOM   3699  C   LEU A 242      28.691  -0.480   9.409  1.00  0.63           C  
ATOM   3700  O   LEU A 242      28.662  -1.646   9.808  1.00  0.63           O  
ATOM   3701  CB  LEU A 242      30.451   0.117   7.829  1.00  0.63           C  
ATOM   3702  CG  LEU A 242      31.045   0.191   6.473  1.00  0.63           C  
ATOM   3703  CD1 LEU A 242      32.512   0.510   6.673  1.00  0.63           C  
ATOM   3704  CD2 LEU A 242      30.808  -1.110   5.723  1.00  0.63           C  
ATOM   3705  H   LEU A 242      28.531   1.768   7.101  1.00  0.63           H  
ATOM   3706  HA  LEU A 242      28.726  -1.071   7.365  1.00  0.63           H  
ATOM   3707 1HB  LEU A 242      30.637   1.081   8.312  1.00  0.63           H  
ATOM   3708 2HB  LEU A 242      30.995  -0.644   8.380  1.00  0.63           H  
ATOM   3709  HG  LEU A 242      30.590   1.012   5.906  1.00  0.63           H  
ATOM   3710 1HD1 LEU A 242      33.002   0.574   5.743  1.00  0.63           H  
ATOM   3711 2HD1 LEU A 242      32.612   1.454   7.206  1.00  0.63           H  
ATOM   3712 3HD1 LEU A 242      32.959  -0.284   7.257  1.00  0.63           H  
ATOM   3713 1HD2 LEU A 242      31.251  -1.034   4.738  1.00  0.63           H  
ATOM   3714 2HD2 LEU A 242      31.260  -1.942   6.265  1.00  0.63           H  
ATOM   3715 3HD2 LEU A 242      29.737  -1.279   5.625  1.00  0.63           H  
ATOM   3716  N   ARG A 243      28.459   0.554  10.217  1.00  0.63           N  
ATOM   3717  CA  ARG A 243      28.192   0.323  11.624  1.00  0.63           C  
ATOM   3718  C   ARG A 243      26.970  -0.565  11.802  1.00  0.63           C  
ATOM   3719  O   ARG A 243      27.034  -1.577  12.501  1.00  0.63           O  
ATOM   3720  CB  ARG A 243      27.993   1.629  12.382  1.00  0.63           C  
ATOM   3721  CG  ARG A 243      27.733   1.452  13.892  1.00  0.63           C  
ATOM   3722  CD  ARG A 243      27.517   2.754  14.615  1.00  0.63           C  
ATOM   3723  NE  ARG A 243      26.277   3.431  14.235  1.00  0.63           N  
ATOM   3724  CZ  ARG A 243      25.050   3.104  14.668  1.00  0.63           C  
ATOM   3725  NH1 ARG A 243      24.857   2.093  15.497  1.00  0.63           N  
ATOM   3726  NH2 ARG A 243      24.045   3.830  14.239  1.00  0.63           N  
ATOM   3727  H   ARG A 243      28.506   1.508   9.857  1.00  0.63           H  
ATOM   3728  HA  ARG A 243      29.045  -0.191  12.054  1.00  0.63           H  
ATOM   3729 1HB  ARG A 243      28.860   2.268  12.245  1.00  0.63           H  
ATOM   3730 2HB  ARG A 243      27.138   2.159  11.962  1.00  0.63           H  
ATOM   3731 1HG  ARG A 243      26.829   0.852  14.018  1.00  0.63           H  
ATOM   3732 2HG  ARG A 243      28.562   0.934  14.356  1.00  0.63           H  
ATOM   3733 1HD  ARG A 243      27.488   2.570  15.687  1.00  0.63           H  
ATOM   3734 2HD  ARG A 243      28.348   3.425  14.388  1.00  0.63           H  
ATOM   3735  HE  ARG A 243      26.322   4.239  13.593  1.00  0.63           H  
ATOM   3736 1HH1 ARG A 243      25.643   1.542  15.817  1.00  0.63           H  
ATOM   3737 2HH1 ARG A 243      23.922   1.865  15.806  1.00  0.63           H  
ATOM   3738 1HH2 ARG A 243      24.264   4.605  13.595  1.00  0.63           H  
ATOM   3739 2HH2 ARG A 243      23.101   3.630  14.528  1.00  0.63           H  
ATOM   3740  N   GLU A 244      25.862  -0.217  11.153  1.00  0.62           N  
ATOM   3741  CA  GLU A 244      24.657  -1.016  11.339  1.00  0.62           C  
ATOM   3742  C   GLU A 244      24.801  -2.416  10.726  1.00  0.62           C  
ATOM   3743  O   GLU A 244      24.339  -3.402  11.309  1.00  0.62           O  
ATOM   3744  CB  GLU A 244      23.430  -0.290  10.796  1.00  0.62           C  
ATOM   3745  CG  GLU A 244      22.076  -1.025  11.085  1.00  0.62           C  
ATOM   3746  CD  GLU A 244      21.724  -1.184  12.548  1.00  0.62           C  
ATOM   3747  OE1 GLU A 244      22.314  -0.503  13.351  1.00  0.62           O  
ATOM   3748  OE2 GLU A 244      20.841  -1.979  12.864  1.00  0.62           O  
ATOM   3749  H   GLU A 244      25.852   0.612  10.555  1.00  0.62           H  
ATOM   3750  HA  GLU A 244      24.504  -1.141  12.409  1.00  0.62           H  
ATOM   3751 1HB  GLU A 244      23.376   0.708  11.231  1.00  0.62           H  
ATOM   3752 2HB  GLU A 244      23.532  -0.166   9.716  1.00  0.62           H  
ATOM   3753 1HG  GLU A 244      21.276  -0.458  10.625  1.00  0.62           H  
ATOM   3754 2HG  GLU A 244      22.109  -2.005  10.633  1.00  0.62           H  
ATOM   3755  N   ILE A 245      25.468  -2.546   9.579  1.00  0.62           N  
ATOM   3756  CA  ILE A 245      25.597  -3.875   8.999  1.00  0.62           C  
ATOM   3757  C   ILE A 245      26.377  -4.742   9.989  1.00  0.62           C  
ATOM   3758  O   ILE A 245      26.040  -5.906  10.232  1.00  0.62           O  
ATOM   3759  CB  ILE A 245      26.348  -3.896   7.657  1.00  0.62           C  
ATOM   3760  CG1 ILE A 245      25.601  -3.182   6.560  1.00  0.62           C  
ATOM   3761  CG2 ILE A 245      26.491  -5.318   7.246  1.00  0.62           C  
ATOM   3762  CD1 ILE A 245      26.419  -2.981   5.335  1.00  0.62           C  
ATOM   3763  H   ILE A 245      25.853  -1.728   9.100  1.00  0.62           H  
ATOM   3764  HA  ILE A 245      24.604  -4.305   8.861  1.00  0.62           H  
ATOM   3765  HB  ILE A 245      27.330  -3.428   7.776  1.00  0.62           H  
ATOM   3766 1HG1 ILE A 245      24.732  -3.738   6.307  1.00  0.62           H  
ATOM   3767 2HG1 ILE A 245      25.293  -2.217   6.913  1.00  0.62           H  
ATOM   3768 1HG2 ILE A 245      27.038  -5.384   6.310  1.00  0.62           H  
ATOM   3769 2HG2 ILE A 245      27.016  -5.841   8.020  1.00  0.62           H  
ATOM   3770 3HG2 ILE A 245      25.521  -5.758   7.126  1.00  0.62           H  
ATOM   3771 1HD1 ILE A 245      25.832  -2.464   4.580  1.00  0.62           H  
ATOM   3772 2HD1 ILE A 245      27.299  -2.387   5.588  1.00  0.62           H  
ATOM   3773 3HD1 ILE A 245      26.730  -3.947   4.950  1.00  0.62           H  
ATOM   3774  N   SER A 246      27.446  -4.167  10.548  1.00  0.63           N  
ATOM   3775  CA  SER A 246      28.318  -4.829  11.508  1.00  0.63           C  
ATOM   3776  C   SER A 246      27.533  -5.236  12.757  1.00  0.63           C  
ATOM   3777  O   SER A 246      27.657  -6.357  13.236  1.00  0.63           O  
ATOM   3778  CB  SER A 246      29.456  -3.903  11.852  1.00  0.63           C  
ATOM   3779  OG  SER A 246      30.394  -4.492  12.675  1.00  0.63           O  
ATOM   3780  H   SER A 246      27.685  -3.208  10.296  1.00  0.63           H  
ATOM   3781  HA  SER A 246      28.726  -5.733  11.054  1.00  0.63           H  
ATOM   3782 1HB  SER A 246      29.929  -3.568  10.942  1.00  0.63           H  
ATOM   3783 2HB  SER A 246      29.052  -3.027  12.346  1.00  0.63           H  
ATOM   3784  HG  SER A 246      31.195  -4.574  12.094  1.00  0.63           H  
ATOM   3785  N   GLU A 247      26.638  -4.378  13.250  1.00  0.65           N  
ATOM   3786  CA  GLU A 247      25.841  -4.751  14.422  1.00  0.65           C  
ATOM   3787  C   GLU A 247      24.970  -5.992  14.135  1.00  0.65           C  
ATOM   3788  O   GLU A 247      24.741  -6.815  15.024  1.00  0.65           O  
ATOM   3789  CB  GLU A 247      24.958  -3.583  14.878  1.00  0.65           C  
ATOM   3790  CG  GLU A 247      25.707  -2.394  15.532  1.00  0.65           C  
ATOM   3791  CD  GLU A 247      26.321  -2.713  16.883  1.00  0.65           C  
ATOM   3792  OE1 GLU A 247      25.610  -3.188  17.737  1.00  0.65           O  
ATOM   3793  OE2 GLU A 247      27.495  -2.475  17.059  1.00  0.65           O  
ATOM   3794  H   GLU A 247      26.552  -3.444  12.845  1.00  0.65           H  
ATOM   3795  HA  GLU A 247      26.526  -5.000  15.233  1.00  0.65           H  
ATOM   3796 1HB  GLU A 247      24.414  -3.190  14.016  1.00  0.65           H  
ATOM   3797 2HB  GLU A 247      24.216  -3.945  15.588  1.00  0.65           H  
ATOM   3798 1HG  GLU A 247      26.502  -2.081  14.865  1.00  0.65           H  
ATOM   3799 2HG  GLU A 247      25.014  -1.558  15.633  1.00  0.65           H  
ATOM   3800  N   ILE A 248      24.504  -6.130  12.891  1.00  0.68           N  
ATOM   3801  CA  ILE A 248      23.689  -7.274  12.475  1.00  0.68           C  
ATOM   3802  C   ILE A 248      24.503  -8.550  12.182  1.00  0.68           C  
ATOM   3803  O   ILE A 248      24.105  -9.650  12.575  1.00  0.68           O  
ATOM   3804  CB  ILE A 248      22.850  -6.915  11.224  1.00  0.68           C  
ATOM   3805  CG1 ILE A 248      21.914  -5.765  11.559  1.00  0.68           C  
ATOM   3806  CG2 ILE A 248      22.086  -8.112  10.694  1.00  0.68           C  
ATOM   3807  CD1 ILE A 248      20.986  -6.063  12.701  1.00  0.68           C  
ATOM   3808  H   ILE A 248      24.697  -5.384  12.218  1.00  0.68           H  
ATOM   3809  HA  ILE A 248      23.000  -7.502  13.285  1.00  0.68           H  
ATOM   3810  HB  ILE A 248      23.524  -6.555  10.443  1.00  0.68           H  
ATOM   3811 1HG1 ILE A 248      22.503  -4.893  11.827  1.00  0.68           H  
ATOM   3812 2HG1 ILE A 248      21.324  -5.523  10.678  1.00  0.68           H  
ATOM   3813 1HG2 ILE A 248      21.530  -7.818   9.809  1.00  0.68           H  
ATOM   3814 2HG2 ILE A 248      22.790  -8.889  10.434  1.00  0.68           H  
ATOM   3815 3HG2 ILE A 248      21.401  -8.473  11.455  1.00  0.68           H  
ATOM   3816 1HD1 ILE A 248      20.358  -5.192  12.890  1.00  0.68           H  
ATOM   3817 2HD1 ILE A 248      20.363  -6.920  12.459  1.00  0.68           H  
ATOM   3818 3HD1 ILE A 248      21.575  -6.280  13.592  1.00  0.68           H  
ATOM   3819  N   THR A 249      25.628  -8.406  11.482  1.00  0.71           N  
ATOM   3820  CA  THR A 249      26.427  -9.547  11.025  1.00  0.71           C  
ATOM   3821  C   THR A 249      27.742  -9.830  11.792  1.00  0.71           C  
ATOM   3822  O   THR A 249      28.274 -10.941  11.740  1.00  0.71           O  
ATOM   3823  CB  THR A 249      26.756  -9.297   9.546  1.00  0.71           C  
ATOM   3824  OG1 THR A 249      27.519  -8.099   9.437  1.00  0.71           O  
ATOM   3825  CG2 THR A 249      25.494  -9.097   8.779  1.00  0.71           C  
ATOM   3826  H   THR A 249      25.905  -7.468  11.203  1.00  0.71           H  
ATOM   3827  HA  THR A 249      25.805 -10.437  11.098  1.00  0.71           H  
ATOM   3828  HB  THR A 249      27.322 -10.135   9.137  1.00  0.71           H  
ATOM   3829  HG1 THR A 249      26.959  -7.341   9.720  1.00  0.71           H  
ATOM   3830 1HG2 THR A 249      25.734  -8.890   7.746  1.00  0.71           H  
ATOM   3831 2HG2 THR A 249      24.871  -9.989   8.844  1.00  0.71           H  
ATOM   3832 3HG2 THR A 249      24.962  -8.250   9.198  1.00  0.71           H  
ATOM   3833  N   GLY A 250      28.251  -8.835  12.495  1.00  0.74           N  
ATOM   3834  CA  GLY A 250      29.515  -8.843  13.227  1.00  0.74           C  
ATOM   3835  C   GLY A 250      30.652  -8.420  12.283  1.00  0.74           C  
ATOM   3836  O   GLY A 250      30.651  -8.826  11.122  1.00  0.74           O  
ATOM   3837  H   GLY A 250      27.743  -7.966  12.526  1.00  0.74           H  
ATOM   3838 1HA  GLY A 250      29.417  -8.182  14.079  1.00  0.74           H  
ATOM   3839 2HA  GLY A 250      29.706  -9.843  13.612  1.00  0.74           H  
ATOM   3840  N   PRO A 251      31.690  -7.694  12.752  1.00  0.77           N  
ATOM   3841  CA  PRO A 251      32.837  -7.264  11.961  1.00  0.77           C  
ATOM   3842  C   PRO A 251      33.552  -8.381  11.229  1.00  0.77           C  
ATOM   3843  O   PRO A 251      33.996  -8.214  10.090  1.00  0.77           O  
ATOM   3844  CB  PRO A 251      33.769  -6.686  13.038  1.00  0.77           C  
ATOM   3845  CG  PRO A 251      32.851  -6.195  14.121  1.00  0.77           C  
ATOM   3846  CD  PRO A 251      31.702  -7.194  14.151  1.00  0.77           C  
ATOM   3847  HA  PRO A 251      32.494  -6.530  11.246  1.00  0.77           H  
ATOM   3848 1HB  PRO A 251      34.469  -7.457  13.382  1.00  0.77           H  
ATOM   3849 2HB  PRO A 251      34.383  -5.877  12.605  1.00  0.77           H  
ATOM   3850 1HG  PRO A 251      33.394  -6.149  15.078  1.00  0.77           H  
ATOM   3851 2HG  PRO A 251      32.532  -5.169  13.897  1.00  0.77           H  
ATOM   3852 1HD  PRO A 251      31.880  -8.006  14.868  1.00  0.77           H  
ATOM   3853 2HD  PRO A 251      30.796  -6.608  14.377  1.00  0.77           H  
ATOM   3854  N   ARG A 252      33.538  -9.565  11.828  1.00  0.81           N  
ATOM   3855  CA  ARG A 252      34.210 -10.733  11.290  1.00  0.81           C  
ATOM   3856  C   ARG A 252      33.661 -11.144   9.942  1.00  0.81           C  
ATOM   3857  O   ARG A 252      34.346 -11.795   9.150  1.00  0.81           O  
ATOM   3858  CB  ARG A 252      34.061 -11.894  12.255  1.00  0.81           C  
ATOM   3859  CG  ARG A 252      34.848 -11.753  13.551  1.00  0.81           C  
ATOM   3860  CD  ARG A 252      34.612 -12.902  14.475  1.00  0.81           C  
ATOM   3861  NE  ARG A 252      35.366 -12.765  15.716  1.00  0.81           N  
ATOM   3862  CZ  ARG A 252      35.253 -13.587  16.779  1.00  0.81           C  
ATOM   3863  NH1 ARG A 252      34.417 -14.601  16.742  1.00  0.81           N  
ATOM   3864  NH2 ARG A 252      35.986 -13.373  17.859  1.00  0.81           N  
ATOM   3865  H   ARG A 252      33.098  -9.649  12.731  1.00  0.81           H  
ATOM   3866  HA  ARG A 252      35.267 -10.502  11.183  1.00  0.81           H  
ATOM   3867 1HB  ARG A 252      33.008 -12.014  12.513  1.00  0.81           H  
ATOM   3868 2HB  ARG A 252      34.382 -12.815  11.766  1.00  0.81           H  
ATOM   3869 1HG  ARG A 252      35.913 -11.709  13.323  1.00  0.81           H  
ATOM   3870 2HG  ARG A 252      34.548 -10.833  14.057  1.00  0.81           H  
ATOM   3871 1HD  ARG A 252      33.552 -12.957  14.728  1.00  0.81           H  
ATOM   3872 2HD  ARG A 252      34.917 -13.829  13.991  1.00  0.81           H  
ATOM   3873  HE  ARG A 252      36.020 -11.997  15.784  1.00  0.81           H  
ATOM   3874 1HH1 ARG A 252      33.859 -14.763  15.917  1.00  0.81           H  
ATOM   3875 2HH1 ARG A 252      34.334 -15.215  17.539  1.00  0.81           H  
ATOM   3876 1HH2 ARG A 252      36.629 -12.593  17.887  1.00  0.81           H  
ATOM   3877 2HH2 ARG A 252      35.902 -13.986  18.656  1.00  0.81           H  
ATOM   3878  N   ASN A 253      32.403 -10.815   9.703  1.00  0.84           N  
ATOM   3879  CA  ASN A 253      31.740 -11.186   8.484  1.00  0.84           C  
ATOM   3880  C   ASN A 253      31.699 -10.110   7.406  1.00  0.84           C  
ATOM   3881  O   ASN A 253      31.112 -10.339   6.343  1.00  0.84           O  
ATOM   3882  CB  ASN A 253      30.354 -11.627   8.830  1.00  0.84           C  
ATOM   3883  CG  ASN A 253      30.321 -13.005   9.484  1.00  0.84           C  
ATOM   3884  OD1 ASN A 253      31.055 -13.911   9.066  1.00  0.84           O  
ATOM   3885  ND2 ASN A 253      29.501 -13.176  10.491  1.00  0.84           N  
ATOM   3886  H   ASN A 253      31.881 -10.245  10.370  1.00  0.84           H  
ATOM   3887  HA  ASN A 253      32.275 -12.035   8.061  1.00  0.84           H  
ATOM   3888 1HB  ASN A 253      29.931 -10.908   9.538  1.00  0.84           H  
ATOM   3889 2HB  ASN A 253      29.756 -11.579   7.962  1.00  0.84           H  
ATOM   3890 1HD2 ASN A 253      29.449 -14.059  10.953  1.00  0.84           H  
ATOM   3891 2HD2 ASN A 253      28.928 -12.402  10.820  1.00  0.84           H  
ATOM   3892  N   LEU A 254      32.314  -8.948   7.642  1.00  0.87           N  
ATOM   3893  CA  LEU A 254      32.229  -7.891   6.633  1.00  0.87           C  
ATOM   3894  C   LEU A 254      33.512  -7.567   5.897  1.00  0.87           C  
ATOM   3895  O   LEU A 254      34.615  -7.583   6.466  1.00  0.87           O  
ATOM   3896  CB  LEU A 254      31.701  -6.587   7.230  1.00  0.87           C  
ATOM   3897  CG  LEU A 254      30.388  -6.647   7.835  1.00  0.87           C  
ATOM   3898  CD1 LEU A 254      30.032  -5.271   8.353  1.00  0.87           C  
ATOM   3899  CD2 LEU A 254      29.443  -7.160   6.819  1.00  0.87           C  
ATOM   3900  H   LEU A 254      32.819  -8.791   8.516  1.00  0.87           H  
ATOM   3901  HA  LEU A 254      31.509  -8.209   5.883  1.00  0.87           H  
ATOM   3902 1HB  LEU A 254      32.375  -6.295   8.012  1.00  0.87           H  
ATOM   3903 2HB  LEU A 254      31.699  -5.817   6.457  1.00  0.87           H  
ATOM   3904  HG  LEU A 254      30.401  -7.334   8.691  1.00  0.87           H  
ATOM   3905 1HD1 LEU A 254      29.075  -5.319   8.797  1.00  0.87           H  
ATOM   3906 2HD1 LEU A 254      30.769  -4.962   9.095  1.00  0.87           H  
ATOM   3907 3HD1 LEU A 254      30.017  -4.555   7.532  1.00  0.87           H  
ATOM   3908 1HD2 LEU A 254      28.464  -7.251   7.230  1.00  0.87           H  
ATOM   3909 2HD2 LEU A 254      29.422  -6.497   5.957  1.00  0.87           H  
ATOM   3910 3HD2 LEU A 254      29.779  -8.138   6.507  1.00  0.87           H  
ATOM   3911  N   THR A 255      33.323  -7.158   4.642  1.00  0.90           N  
ATOM   3912  CA  THR A 255      34.393  -6.649   3.791  1.00  0.90           C  
ATOM   3913  C   THR A 255      33.840  -5.538   2.868  1.00  0.90           C  
ATOM   3914  O   THR A 255      32.633  -5.504   2.601  1.00  0.90           O  
ATOM   3915  CB  THR A 255      34.998  -7.818   2.991  1.00  0.90           C  
ATOM   3916  OG1 THR A 255      36.162  -7.382   2.295  1.00  0.90           O  
ATOM   3917  CG2 THR A 255      33.995  -8.370   2.019  1.00  0.90           C  
ATOM   3918  H   THR A 255      32.387  -7.273   4.247  1.00  0.90           H  
ATOM   3919  HA  THR A 255      35.168  -6.211   4.421  1.00  0.90           H  
ATOM   3920  HB  THR A 255      35.283  -8.611   3.680  1.00  0.90           H  
ATOM   3921  HG1 THR A 255      35.939  -6.623   1.727  1.00  0.90           H  
ATOM   3922 1HG2 THR A 255      34.434  -9.200   1.468  1.00  0.90           H  
ATOM   3923 2HG2 THR A 255      33.121  -8.718   2.564  1.00  0.90           H  
ATOM   3924 3HG2 THR A 255      33.703  -7.606   1.334  1.00  0.90           H  
ATOM   3925  N   VAL A 256      34.704  -4.614   2.419  1.00  0.93           N  
ATOM   3926  CA  VAL A 256      34.264  -3.532   1.528  1.00  0.93           C  
ATOM   3927  C   VAL A 256      35.162  -3.442   0.317  1.00  0.93           C  
ATOM   3928  O   VAL A 256      36.009  -2.554   0.252  1.00  0.93           O  
ATOM   3929  CB  VAL A 256      34.312  -2.158   2.197  1.00  0.93           C  
ATOM   3930  CG1 VAL A 256      33.696  -1.142   1.231  1.00  0.93           C  
ATOM   3931  CG2 VAL A 256      33.563  -2.193   3.501  1.00  0.93           C  
ATOM   3932  H   VAL A 256      35.701  -4.690   2.634  1.00  0.93           H  
ATOM   3933  HA  VAL A 256      33.234  -3.712   1.238  1.00  0.93           H  
ATOM   3934  HB  VAL A 256      35.351  -1.868   2.372  1.00  0.93           H  
ATOM   3935 1HG1 VAL A 256      33.728  -0.158   1.653  1.00  0.93           H  
ATOM   3936 2HG1 VAL A 256      34.260  -1.149   0.298  1.00  0.93           H  
ATOM   3937 3HG1 VAL A 256      32.659  -1.415   1.024  1.00  0.93           H  
ATOM   3938 1HG2 VAL A 256      33.581  -1.222   3.957  1.00  0.93           H  
ATOM   3939 2HG2 VAL A 256      32.540  -2.481   3.309  1.00  0.93           H  
ATOM   3940 3HG2 VAL A 256      34.025  -2.913   4.168  1.00  0.93           H  
ATOM   3941  N   PRO A 257      34.976  -4.301  -0.673  1.00  0.95           N  
ATOM   3942  CA  PRO A 257      35.887  -4.476  -1.754  1.00  0.95           C  
ATOM   3943  C   PRO A 257      36.026  -3.301  -2.697  1.00  0.95           C  
ATOM   3944  O   PRO A 257      37.078  -2.680  -2.773  1.00  0.95           O  
ATOM   3945  CB  PRO A 257      35.299  -5.701  -2.479  1.00  0.95           C  
ATOM   3946  CG  PRO A 257      33.843  -5.712  -2.119  1.00  0.95           C  
ATOM   3947  CD  PRO A 257      33.769  -5.125  -0.746  1.00  0.95           C  
ATOM   3948  HA  PRO A 257      36.856  -4.703  -1.307  1.00  0.95           H  
ATOM   3949 1HB  PRO A 257      35.471  -5.608  -3.570  1.00  0.95           H  
ATOM   3950 2HB  PRO A 257      35.817  -6.614  -2.155  1.00  0.95           H  
ATOM   3951 1HG  PRO A 257      33.238  -5.175  -2.869  1.00  0.95           H  
ATOM   3952 2HG  PRO A 257      33.499  -6.743  -2.125  1.00  0.95           H  
ATOM   3953 1HD  PRO A 257      32.869  -4.521  -0.694  1.00  0.95           H  
ATOM   3954 2HD  PRO A 257      33.792  -5.896   0.000  1.00  0.95           H  
ATOM   3955  N   ASP A 258      34.964  -2.928  -3.368  1.00  0.97           N  
ATOM   3956  CA  ASP A 258      35.145  -2.019  -4.486  1.00  0.97           C  
ATOM   3957  C   ASP A 258      35.295  -0.551  -4.110  1.00  0.97           C  
ATOM   3958  O   ASP A 258      34.317   0.201  -4.059  1.00  0.97           O  
ATOM   3959  CB  ASP A 258      33.973  -2.219  -5.435  1.00  0.97           C  
ATOM   3960  CG  ASP A 258      33.980  -3.650  -6.033  1.00  0.97           C  
ATOM   3961  OD1 ASP A 258      35.035  -4.125  -6.383  1.00  0.97           O  
ATOM   3962  OD2 ASP A 258      32.934  -4.280  -6.047  1.00  0.97           O  
ATOM   3963  H   ASP A 258      34.066  -3.354  -3.200  1.00  0.97           H  
ATOM   3964  HA  ASP A 258      36.059  -2.315  -5.005  1.00  0.97           H  
ATOM   3965 1HB  ASP A 258      33.035  -2.063  -4.901  1.00  0.97           H  
ATOM   3966 2HB  ASP A 258      34.021  -1.489  -6.246  1.00  0.97           H  
ATOM   3967  N   ILE A 259      36.535  -0.142  -3.855  1.00  0.99           N  
ATOM   3968  CA  ILE A 259      36.811   1.235  -3.464  1.00  0.99           C  
ATOM   3969  C   ILE A 259      37.672   1.978  -4.505  1.00  0.99           C  
ATOM   3970  O   ILE A 259      38.696   1.487  -4.997  1.00  0.99           O  
ATOM   3971  CB  ILE A 259      37.442   1.324  -2.064  1.00  0.99           C  
ATOM   3972  CG1 ILE A 259      36.480   0.727  -1.027  1.00  0.99           C  
ATOM   3973  CG2 ILE A 259      37.769   2.771  -1.727  1.00  0.99           C  
ATOM   3974  CD1 ILE A 259      37.057   0.649   0.353  1.00  0.99           C  
ATOM   3975  H   ILE A 259      37.292  -0.839  -3.883  1.00  0.99           H  
ATOM   3976  HA  ILE A 259      35.865   1.759  -3.396  1.00  0.99           H  
ATOM   3977  HB  ILE A 259      38.359   0.724  -2.040  1.00  0.99           H  
ATOM   3978 1HG1 ILE A 259      35.574   1.297  -1.008  1.00  0.99           H  
ATOM   3979 2HG1 ILE A 259      36.235  -0.295  -1.329  1.00  0.99           H  
ATOM   3980 1HG2 ILE A 259      38.214   2.814  -0.734  1.00  0.99           H  
ATOM   3981 2HG2 ILE A 259      38.471   3.169  -2.454  1.00  0.99           H  
ATOM   3982 3HG2 ILE A 259      36.863   3.368  -1.745  1.00  0.99           H  
ATOM   3983 1HD1 ILE A 259      36.331   0.193   1.020  1.00  0.99           H  
ATOM   3984 2HD1 ILE A 259      37.939   0.050   0.326  1.00  0.99           H  
ATOM   3985 3HD1 ILE A 259      37.304   1.647   0.709  1.00  0.99           H  
ATOM   3986  N   ARG A 260      37.205   3.160  -4.878  1.00  0.98           N  
ATOM   3987  CA  ARG A 260      37.895   3.997  -5.837  1.00  0.98           C  
ATOM   3988  C   ARG A 260      38.866   4.912  -5.107  1.00  0.98           C  
ATOM   3989  O   ARG A 260      38.521   5.553  -4.112  1.00  0.98           O  
ATOM   3990  CB  ARG A 260      36.915   4.842  -6.671  1.00  0.98           C  
ATOM   3991  CG  ARG A 260      37.560   5.739  -7.791  1.00  0.98           C  
ATOM   3992  CD  ARG A 260      36.552   6.584  -8.545  1.00  0.98           C  
ATOM   3993  NE  ARG A 260      37.176   7.442  -9.616  1.00  0.98           N  
ATOM   3994  CZ  ARG A 260      37.640   8.723  -9.434  1.00  0.98           C  
ATOM   3995  NH1 ARG A 260      37.593   9.284  -8.234  1.00  0.98           N  
ATOM   3996  NH2 ARG A 260      38.165   9.430 -10.445  1.00  0.98           N  
ATOM   3997  H   ARG A 260      36.357   3.502  -4.458  1.00  0.98           H  
ATOM   3998  HA  ARG A 260      38.461   3.362  -6.517  1.00  0.98           H  
ATOM   3999 1HB  ARG A 260      36.177   4.194  -7.142  1.00  0.98           H  
ATOM   4000 2HB  ARG A 260      36.381   5.517  -6.017  1.00  0.98           H  
ATOM   4001 1HG  ARG A 260      38.233   6.416  -7.342  1.00  0.98           H  
ATOM   4002 2HG  ARG A 260      38.095   5.112  -8.503  1.00  0.98           H  
ATOM   4003 1HD  ARG A 260      35.807   5.940  -9.010  1.00  0.98           H  
ATOM   4004 2HD  ARG A 260      36.064   7.240  -7.843  1.00  0.98           H  
ATOM   4005  HE  ARG A 260      37.244   7.052 -10.546  1.00  0.98           H  
ATOM   4006 1HH1 ARG A 260      37.252   8.751  -7.445  1.00  0.98           H  
ATOM   4007 2HH1 ARG A 260      37.976  10.247  -8.074  1.00  0.98           H  
ATOM   4008 1HH2 ARG A 260      38.273   9.065 -11.403  1.00  0.98           H  
ATOM   4009 2HH2 ARG A 260      38.510  10.362 -10.270  1.00  0.98           H  
ATOM   4010  N   VAL A 261      40.078   4.943  -5.603  1.00  0.97           N  
ATOM   4011  CA  VAL A 261      41.126   5.798  -5.096  1.00  0.97           C  
ATOM   4012  C   VAL A 261      40.611   7.212  -5.276  1.00  0.97           C  
ATOM   4013  O   VAL A 261      39.955   7.471  -6.268  1.00  0.97           O  
ATOM   4014  CB  VAL A 261      42.418   5.530  -5.864  1.00  0.97           C  
ATOM   4015  CG1 VAL A 261      43.478   6.540  -5.495  1.00  0.97           C  
ATOM   4016  CG2 VAL A 261      42.880   4.094  -5.548  1.00  0.97           C  
ATOM   4017  H   VAL A 261      40.278   4.351  -6.394  1.00  0.97           H  
ATOM   4018  HA  VAL A 261      41.288   5.592  -4.039  1.00  0.97           H  
ATOM   4019  HB  VAL A 261      42.226   5.630  -6.930  1.00  0.97           H  
ATOM   4020 1HG1 VAL A 261      44.370   6.338  -6.067  1.00  0.97           H  
ATOM   4021 2HG1 VAL A 261      43.130   7.541  -5.731  1.00  0.97           H  
ATOM   4022 3HG1 VAL A 261      43.703   6.477  -4.436  1.00  0.97           H  
ATOM   4023 1HG2 VAL A 261      43.780   3.863  -6.085  1.00  0.97           H  
ATOM   4024 2HG2 VAL A 261      43.068   4.004  -4.481  1.00  0.97           H  
ATOM   4025 3HG2 VAL A 261      42.102   3.390  -5.840  1.00  0.97           H  
ATOM   4026  N   ASP A 262      40.819   8.090  -4.292  1.00  0.94           N  
ATOM   4027  CA  ASP A 262      40.278   9.468  -4.267  1.00  0.94           C  
ATOM   4028  C   ASP A 262      38.843   9.553  -3.711  1.00  0.94           C  
ATOM   4029  O   ASP A 262      38.335  10.652  -3.485  1.00  0.94           O  
ATOM   4030  CB  ASP A 262      40.243  10.047  -5.699  1.00  0.94           C  
ATOM   4031  CG  ASP A 262      40.149  11.551  -5.865  1.00  0.94           C  
ATOM   4032  OD1 ASP A 262      40.749  12.294  -5.118  1.00  0.94           O  
ATOM   4033  OD2 ASP A 262      39.428  11.941  -6.789  1.00  0.94           O  
ATOM   4034  H   ASP A 262      41.392   7.793  -3.514  1.00  0.94           H  
ATOM   4035  HA  ASP A 262      40.927  10.079  -3.641  1.00  0.94           H  
ATOM   4036 1HB  ASP A 262      41.117   9.712  -6.248  1.00  0.94           H  
ATOM   4037 2HB  ASP A 262      39.364   9.676  -6.195  1.00  0.94           H  
ATOM   4038  N   MET A 263      38.232   8.406  -3.397  1.00  0.91           N  
ATOM   4039  CA  MET A 263      36.952   8.360  -2.698  1.00  0.91           C  
ATOM   4040  C   MET A 263      37.166   7.623  -1.404  1.00  0.91           C  
ATOM   4041  O   MET A 263      36.236   7.091  -0.795  1.00  0.91           O  
ATOM   4042  CB  MET A 263      35.865   7.730  -3.536  1.00  0.91           C  
ATOM   4043  CG  MET A 263      35.482   8.557  -4.752  1.00  0.91           C  
ATOM   4044  SD  MET A 263      34.145   7.838  -5.698  1.00  0.91           S  
ATOM   4045  CE  MET A 263      33.770   9.170  -6.851  1.00  0.91           C  
ATOM   4046  H   MET A 263      38.649   7.506  -3.645  1.00  0.91           H  
ATOM   4047  HA  MET A 263      36.642   9.374  -2.449  1.00  0.91           H  
ATOM   4048 1HB  MET A 263      36.205   6.756  -3.883  1.00  0.91           H  
ATOM   4049 2HB  MET A 263      34.980   7.570  -2.943  1.00  0.91           H  
ATOM   4050 1HG  MET A 263      35.183   9.557  -4.430  1.00  0.91           H  
ATOM   4051 2HG  MET A 263      36.351   8.655  -5.402  1.00  0.91           H  
ATOM   4052 1HE  MET A 263      32.963   8.876  -7.491  1.00  0.91           H  
ATOM   4053 2HE  MET A 263      33.477  10.062  -6.292  1.00  0.91           H  
ATOM   4054 3HE  MET A 263      34.647   9.394  -7.456  1.00  0.91           H  
ATOM   4055  N   VAL A 264      38.432   7.525  -1.042  1.00  0.86           N  
ATOM   4056  CA  VAL A 264      38.851   6.861   0.163  1.00  0.86           C  
ATOM   4057  C   VAL A 264      39.634   7.844   1.004  1.00  0.86           C  
ATOM   4058  O   VAL A 264      40.534   8.527   0.512  1.00  0.86           O  
ATOM   4059  CB  VAL A 264      39.703   5.646  -0.204  1.00  0.86           C  
ATOM   4060  CG1 VAL A 264      40.886   6.082  -1.030  1.00  0.86           C  
ATOM   4061  CG2 VAL A 264      40.114   4.934   1.034  1.00  0.86           C  
ATOM   4062  H   VAL A 264      39.123   7.977  -1.619  1.00  0.86           H  
ATOM   4063  HA  VAL A 264      37.977   6.523   0.714  1.00  0.86           H  
ATOM   4064  HB  VAL A 264      39.118   4.991  -0.821  1.00  0.86           H  
ATOM   4065 1HG1 VAL A 264      41.457   5.214  -1.312  1.00  0.86           H  
ATOM   4066 2HG1 VAL A 264      40.518   6.582  -1.918  1.00  0.86           H  
ATOM   4067 3HG1 VAL A 264      41.509   6.762  -0.452  1.00  0.86           H  
ATOM   4068 1HG2 VAL A 264      40.698   4.068   0.769  1.00  0.86           H  
ATOM   4069 2HG2 VAL A 264      40.712   5.593   1.658  1.00  0.86           H  
ATOM   4070 3HG2 VAL A 264      39.225   4.620   1.583  1.00  0.86           H  
ATOM   4071  N   THR A 265      39.295   7.892   2.272  1.00  0.81           N  
ATOM   4072  CA  THR A 265      39.910   8.783   3.227  1.00  0.81           C  
ATOM   4073  C   THR A 265      40.234   7.988   4.475  1.00  0.81           C  
ATOM   4074  O   THR A 265      39.618   6.948   4.689  1.00  0.81           O  
ATOM   4075  CB  THR A 265      38.923   9.923   3.589  1.00  0.81           C  
ATOM   4076  OG1 THR A 265      37.781   9.374   4.315  1.00  0.81           O  
ATOM   4077  CG2 THR A 265      38.419  10.596   2.314  1.00  0.81           C  
ATOM   4078  H   THR A 265      38.548   7.287   2.572  1.00  0.81           H  
ATOM   4079  HA  THR A 265      40.811   9.194   2.782  1.00  0.81           H  
ATOM   4080  HB  THR A 265      39.409  10.666   4.199  1.00  0.81           H  
ATOM   4081  HG1 THR A 265      37.101  10.088   4.468  1.00  0.81           H  
ATOM   4082 1HG2 THR A 265      37.731  11.395   2.579  1.00  0.81           H  
ATOM   4083 2HG2 THR A 265      39.264  11.012   1.768  1.00  0.81           H  
ATOM   4084 3HG2 THR A 265      37.900   9.885   1.681  1.00  0.81           H  
ATOM   4085  N   PRO A 266      41.126   8.454   5.356  1.00  0.77           N  
ATOM   4086  CA  PRO A 266      41.376   7.869   6.657  1.00  0.77           C  
ATOM   4087  C   PRO A 266      40.084   7.665   7.468  1.00  0.77           C  
ATOM   4088  O   PRO A 266      39.985   6.719   8.239  1.00  0.77           O  
ATOM   4089  CB  PRO A 266      42.287   8.914   7.297  1.00  0.77           C  
ATOM   4090  CG  PRO A 266      43.018   9.539   6.132  1.00  0.77           C  
ATOM   4091  CD  PRO A 266      41.996   9.609   5.031  1.00  0.77           C  
ATOM   4092  HA  PRO A 266      41.909   6.919   6.532  1.00  0.77           H  
ATOM   4093 1HB  PRO A 266      41.686   9.638   7.873  1.00  0.77           H  
ATOM   4094 2HB  PRO A 266      42.967   8.424   8.013  1.00  0.77           H  
ATOM   4095 1HG  PRO A 266      43.409  10.527   6.412  1.00  0.77           H  
ATOM   4096 2HG  PRO A 266      43.880   8.930   5.860  1.00  0.77           H  
ATOM   4097 1HD  PRO A 266      41.455  10.556   5.096  1.00  0.77           H  
ATOM   4098 2HD  PRO A 266      42.510   9.480   4.075  1.00  0.77           H  
ATOM   4099  N   GLU A 267      39.069   8.528   7.291  1.00  0.72           N  
ATOM   4100  CA  GLU A 267      37.830   8.341   8.052  1.00  0.72           C  
ATOM   4101  C   GLU A 267      37.077   7.119   7.525  1.00  0.72           C  
ATOM   4102  O   GLU A 267      36.567   6.304   8.300  1.00  0.72           O  
ATOM   4103  CB  GLU A 267      36.949   9.590   7.962  1.00  0.72           C  
ATOM   4104  CG  GLU A 267      37.522  10.833   8.671  1.00  0.72           C  
ATOM   4105  CD  GLU A 267      37.670  10.675  10.170  1.00  0.72           C  
ATOM   4106  OE1 GLU A 267      36.716  10.301  10.811  1.00  0.72           O  
ATOM   4107  OE2 GLU A 267      38.740  10.938  10.671  1.00  0.72           O  
ATOM   4108  H   GLU A 267      39.146   9.303   6.648  1.00  0.72           H  
ATOM   4109  HA  GLU A 267      38.084   8.164   9.097  1.00  0.72           H  
ATOM   4110 1HB  GLU A 267      36.794   9.847   6.912  1.00  0.72           H  
ATOM   4111 2HB  GLU A 267      35.971   9.377   8.392  1.00  0.72           H  
ATOM   4112 1HG  GLU A 267      38.503  11.049   8.246  1.00  0.72           H  
ATOM   4113 2HG  GLU A 267      36.873  11.682   8.462  1.00  0.72           H  
ATOM   4114  N   ILE A 268      37.084   6.949   6.204  1.00  0.69           N  
ATOM   4115  CA  ILE A 268      36.475   5.780   5.579  1.00  0.69           C  
ATOM   4116  C   ILE A 268      37.201   4.518   5.976  1.00  0.69           C  
ATOM   4117  O   ILE A 268      36.585   3.528   6.369  1.00  0.69           O  
ATOM   4118  CB  ILE A 268      36.492   5.945   4.056  1.00  0.69           C  
ATOM   4119  CG1 ILE A 268      35.504   7.027   3.635  1.00  0.69           C  
ATOM   4120  CG2 ILE A 268      36.334   4.651   3.312  1.00  0.69           C  
ATOM   4121  CD1 ILE A 268      35.673   7.459   2.230  1.00  0.69           C  
ATOM   4122  H   ILE A 268      37.514   7.667   5.610  1.00  0.69           H  
ATOM   4123  HA  ILE A 268      35.441   5.707   5.913  1.00  0.69           H  
ATOM   4124  HB  ILE A 268      37.457   6.325   3.796  1.00  0.69           H  
ATOM   4125 1HG1 ILE A 268      34.499   6.623   3.743  1.00  0.69           H  
ATOM   4126 2HG1 ILE A 268      35.600   7.900   4.288  1.00  0.69           H  
ATOM   4127 1HG2 ILE A 268      36.429   4.857   2.262  1.00  0.69           H  
ATOM   4128 2HG2 ILE A 268      37.109   3.951   3.612  1.00  0.69           H  
ATOM   4129 3HG2 ILE A 268      35.386   4.237   3.511  1.00  0.69           H  
ATOM   4130 1HD1 ILE A 268      34.932   8.192   1.970  1.00  0.69           H  
ATOM   4131 2HD1 ILE A 268      36.640   7.888   2.101  1.00  0.69           H  
ATOM   4132 3HD1 ILE A 268      35.576   6.611   1.593  1.00  0.69           H  
ATOM   4133  N   LEU A 269      38.518   4.567   5.908  1.00  0.67           N  
ATOM   4134  CA  LEU A 269      39.329   3.423   6.243  1.00  0.67           C  
ATOM   4135  C   LEU A 269      39.210   3.074   7.713  1.00  0.67           C  
ATOM   4136  O   LEU A 269      39.162   1.894   8.063  1.00  0.67           O  
ATOM   4137  CB  LEU A 269      40.744   3.717   5.835  1.00  0.67           C  
ATOM   4138  CG  LEU A 269      40.911   3.802   4.345  1.00  0.67           C  
ATOM   4139  CD1 LEU A 269      42.253   4.305   4.052  1.00  0.67           C  
ATOM   4140  CD2 LEU A 269      40.697   2.427   3.729  1.00  0.67           C  
ATOM   4141  H   LEU A 269      38.965   5.426   5.589  1.00  0.67           H  
ATOM   4142  HA  LEU A 269      38.978   2.575   5.663  1.00  0.67           H  
ATOM   4143 1HB  LEU A 269      41.045   4.668   6.271  1.00  0.67           H  
ATOM   4144 2HB  LEU A 269      41.400   2.934   6.213  1.00  0.67           H  
ATOM   4145  HG  LEU A 269      40.181   4.499   3.939  1.00  0.67           H  
ATOM   4146 1HD1 LEU A 269      42.409   4.381   2.976  1.00  0.67           H  
ATOM   4147 2HD1 LEU A 269      42.364   5.288   4.508  1.00  0.67           H  
ATOM   4148 3HD1 LEU A 269      42.967   3.622   4.473  1.00  0.67           H  
ATOM   4149 1HD2 LEU A 269      40.811   2.488   2.657  1.00  0.67           H  
ATOM   4150 2HD2 LEU A 269      41.427   1.747   4.123  1.00  0.67           H  
ATOM   4151 3HD2 LEU A 269      39.700   2.072   3.965  1.00  0.67           H  
ATOM   4152  N   ASP A 270      39.091   4.084   8.579  1.00  0.65           N  
ATOM   4153  CA  ASP A 270      38.925   3.817   9.993  1.00  0.65           C  
ATOM   4154  C   ASP A 270      37.577   3.154  10.205  1.00  0.65           C  
ATOM   4155  O   ASP A 270      37.486   2.207  10.978  1.00  0.65           O  
ATOM   4156  CB  ASP A 270      39.041   5.098  10.828  1.00  0.65           C  
ATOM   4157  CG  ASP A 270      39.094   4.843  12.349  1.00  0.65           C  
ATOM   4158  OD1 ASP A 270      40.034   4.215  12.797  1.00  0.65           O  
ATOM   4159  OD2 ASP A 270      38.208   5.284  13.048  1.00  0.65           O  
ATOM   4160  H   ASP A 270      39.163   5.050   8.270  1.00  0.65           H  
ATOM   4161  HA  ASP A 270      39.702   3.127  10.314  1.00  0.65           H  
ATOM   4162 1HB  ASP A 270      39.943   5.635  10.534  1.00  0.65           H  
ATOM   4163 2HB  ASP A 270      38.193   5.752  10.603  1.00  0.65           H  
ATOM   4164  N   ALA A 271      36.528   3.607   9.501  1.00  0.64           N  
ATOM   4165  CA  ALA A 271      35.228   2.960   9.633  1.00  0.64           C  
ATOM   4166  C   ALA A 271      35.310   1.507   9.207  1.00  0.64           C  
ATOM   4167  O   ALA A 271      34.740   0.623   9.841  1.00  0.64           O  
ATOM   4168  CB  ALA A 271      34.196   3.649   8.776  1.00  0.64           C  
ATOM   4169  H   ALA A 271      36.625   4.421   8.891  1.00  0.64           H  
ATOM   4170  HA  ALA A 271      34.930   3.005  10.679  1.00  0.64           H  
ATOM   4171 1HB  ALA A 271      33.235   3.161   8.901  1.00  0.64           H  
ATOM   4172 2HB  ALA A 271      34.120   4.695   9.072  1.00  0.64           H  
ATOM   4173 3HB  ALA A 271      34.489   3.598   7.732  1.00  0.64           H  
ATOM   4174  N   ILE A 272      36.067   1.242   8.151  1.00  0.64           N  
ATOM   4175  CA  ILE A 272      36.174  -0.121   7.685  1.00  0.64           C  
ATOM   4176  C   ILE A 272      36.913  -0.934   8.748  1.00  0.64           C  
ATOM   4177  O   ILE A 272      36.454  -2.003   9.142  1.00  0.64           O  
ATOM   4178  CB  ILE A 272      36.874  -0.170   6.309  1.00  0.64           C  
ATOM   4179  CG1 ILE A 272      35.981   0.497   5.287  1.00  0.64           C  
ATOM   4180  CG2 ILE A 272      37.076  -1.595   5.884  1.00  0.64           C  
ATOM   4181  CD1 ILE A 272      36.637   0.782   3.976  1.00  0.64           C  
ATOM   4182  H   ILE A 272      36.516   2.004   7.642  1.00  0.64           H  
ATOM   4183  HA  ILE A 272      35.186  -0.537   7.569  1.00  0.64           H  
ATOM   4184  HB  ILE A 272      37.816   0.357   6.355  1.00  0.64           H  
ATOM   4185 1HG1 ILE A 272      35.145  -0.143   5.112  1.00  0.64           H  
ATOM   4186 2HG1 ILE A 272      35.616   1.423   5.704  1.00  0.64           H  
ATOM   4187 1HG2 ILE A 272      37.555  -1.625   4.907  1.00  0.64           H  
ATOM   4188 2HG2 ILE A 272      37.692  -2.093   6.606  1.00  0.64           H  
ATOM   4189 3HG2 ILE A 272      36.111  -2.092   5.827  1.00  0.64           H  
ATOM   4190 1HD1 ILE A 272      35.923   1.255   3.306  1.00  0.64           H  
ATOM   4191 2HD1 ILE A 272      37.473   1.447   4.132  1.00  0.64           H  
ATOM   4192 3HD1 ILE A 272      36.983  -0.145   3.538  1.00  0.64           H  
ATOM   4193  N   SER A 273      38.015  -0.423   9.269  1.00  0.66           N  
ATOM   4194  CA  SER A 273      38.769  -1.140  10.293  1.00  0.66           C  
ATOM   4195  C   SER A 273      37.959  -1.373  11.576  1.00  0.66           C  
ATOM   4196  O   SER A 273      38.011  -2.455  12.159  1.00  0.66           O  
ATOM   4197  CB  SER A 273      40.051  -0.396  10.565  1.00  0.66           C  
ATOM   4198  OG  SER A 273      40.854  -1.054  11.498  1.00  0.66           O  
ATOM   4199  H   SER A 273      38.362   0.475   8.931  1.00  0.66           H  
ATOM   4200  HA  SER A 273      39.026  -2.123   9.910  1.00  0.66           H  
ATOM   4201 1HB  SER A 273      40.591  -0.313   9.625  1.00  0.66           H  
ATOM   4202 2HB  SER A 273      39.834   0.617  10.904  1.00  0.66           H  
ATOM   4203  HG  SER A 273      41.765  -0.983  11.129  1.00  0.66           H  
ATOM   4204  N   GLU A 274      37.220  -0.357  12.019  1.00  0.69           N  
ATOM   4205  CA  GLU A 274      36.404  -0.438  13.227  1.00  0.69           C  
ATOM   4206  C   GLU A 274      35.210  -1.378  13.091  1.00  0.69           C  
ATOM   4207  O   GLU A 274      34.836  -2.043  14.062  1.00  0.69           O  
ATOM   4208  CB  GLU A 274      35.871   0.945  13.608  1.00  0.69           C  
ATOM   4209  CG  GLU A 274      35.067   1.005  14.916  1.00  0.69           C  
ATOM   4210  CD  GLU A 274      35.876   0.693  16.167  1.00  0.69           C  
ATOM   4211  OE1 GLU A 274      37.083   0.748  16.112  1.00  0.69           O  
ATOM   4212  OE2 GLU A 274      35.275   0.412  17.179  1.00  0.69           O  
ATOM   4213  H   GLU A 274      37.235   0.519  11.509  1.00  0.69           H  
ATOM   4214  HA  GLU A 274      37.035  -0.805  14.034  1.00  0.69           H  
ATOM   4215 1HB  GLU A 274      36.703   1.646  13.686  1.00  0.69           H  
ATOM   4216 2HB  GLU A 274      35.221   1.307  12.806  1.00  0.69           H  
ATOM   4217 1HG  GLU A 274      34.634   2.000  15.012  1.00  0.69           H  
ATOM   4218 2HG  GLU A 274      34.249   0.293  14.841  1.00  0.69           H  
ATOM   4219  N   TYR A 275      34.581  -1.415  11.913  1.00  0.74           N  
ATOM   4220  CA  TYR A 275      33.366  -2.195  11.767  1.00  0.74           C  
ATOM   4221  C   TYR A 275      33.478  -3.487  10.957  1.00  0.74           C  
ATOM   4222  O   TYR A 275      32.550  -4.294  10.996  1.00  0.74           O  
ATOM   4223  CB  TYR A 275      32.286  -1.323  11.149  1.00  0.74           C  
ATOM   4224  CG  TYR A 275      31.984  -0.097  11.967  1.00  0.74           C  
ATOM   4225  CD1 TYR A 275      32.169   1.160  11.422  1.00  0.74           C  
ATOM   4226  CD2 TYR A 275      31.586  -0.226  13.284  1.00  0.74           C  
ATOM   4227  CE1 TYR A 275      31.940   2.279  12.176  1.00  0.74           C  
ATOM   4228  CE2 TYR A 275      31.362   0.899  14.046  1.00  0.74           C  
ATOM   4229  CZ  TYR A 275      31.536   2.151  13.494  1.00  0.74           C  
ATOM   4230  OH  TYR A 275      31.310   3.281  14.252  1.00  0.74           O  
ATOM   4231  H   TYR A 275      34.909  -0.847  11.132  1.00  0.74           H  
ATOM   4232  HA  TYR A 275      33.035  -2.480  12.764  1.00  0.74           H  
ATOM   4233 1HB  TYR A 275      32.616  -0.997  10.162  1.00  0.74           H  
ATOM   4234 2HB  TYR A 275      31.377  -1.877  11.021  1.00  0.74           H  
ATOM   4235  HD1 TYR A 275      32.489   1.261  10.391  1.00  0.74           H  
ATOM   4236  HD2 TYR A 275      31.458  -1.218  13.719  1.00  0.74           H  
ATOM   4237  HE1 TYR A 275      32.082   3.258  11.741  1.00  0.74           H  
ATOM   4238  HE2 TYR A 275      31.049   0.798  15.087  1.00  0.74           H  
ATOM   4239  HH  TYR A 275      31.419   4.062  13.701  1.00  0.74           H  
ATOM   4240  N   THR A 276      34.582  -3.706  10.231  1.00  0.78           N  
ATOM   4241  CA  THR A 276      34.722  -4.906   9.399  1.00  0.78           C  
ATOM   4242  C   THR A 276      36.020  -5.628   9.777  1.00  0.78           C  
ATOM   4243  O   THR A 276      36.764  -5.159  10.632  1.00  0.78           O  
ATOM   4244  CB  THR A 276      34.793  -4.558   7.894  1.00  0.78           C  
ATOM   4245  OG1 THR A 276      36.060  -3.996   7.592  1.00  0.78           O  
ATOM   4246  CG2 THR A 276      33.705  -3.519   7.531  1.00  0.78           C  
ATOM   4247  H   THR A 276      35.328  -3.015  10.202  1.00  0.78           H  
ATOM   4248  HA  THR A 276      33.890  -5.579   9.579  1.00  0.78           H  
ATOM   4249  HB  THR A 276      34.650  -5.422   7.318  1.00  0.78           H  
ATOM   4250  HG1 THR A 276      36.243  -3.290   8.229  1.00  0.78           H  
ATOM   4251 1HG2 THR A 276      33.767  -3.281   6.478  1.00  0.78           H  
ATOM   4252 2HG2 THR A 276      32.724  -3.912   7.752  1.00  0.78           H  
ATOM   4253 3HG2 THR A 276      33.865  -2.613   8.116  1.00  0.78           H  
ATOM   4254  N   ASN A 277      36.294  -6.783   9.174  1.00  0.83           N  
ATOM   4255  CA  ASN A 277      37.574  -7.455   9.416  1.00  0.83           C  
ATOM   4256  C   ASN A 277      38.052  -8.043   8.104  1.00  0.83           C  
ATOM   4257  O   ASN A 277      38.650  -9.121   8.060  1.00  0.83           O  
ATOM   4258  CB  ASN A 277      37.448  -8.535  10.469  1.00  0.83           C  
ATOM   4259  CG  ASN A 277      38.779  -8.946  11.068  1.00  0.83           C  
ATOM   4260  OD1 ASN A 277      39.684  -8.118  11.234  1.00  0.83           O  
ATOM   4261  ND2 ASN A 277      38.920 -10.209  11.390  1.00  0.83           N  
ATOM   4262  H   ASN A 277      35.634  -7.174   8.494  1.00  0.83           H  
ATOM   4263  HA  ASN A 277      38.312  -6.718   9.737  1.00  0.83           H  
ATOM   4264 1HB  ASN A 277      36.786  -8.193  11.268  1.00  0.83           H  
ATOM   4265 2HB  ASN A 277      36.986  -9.409  10.014  1.00  0.83           H  
ATOM   4266 1HD2 ASN A 277      39.782 -10.530  11.785  1.00  0.83           H  
ATOM   4267 2HD2 ASN A 277      38.178 -10.855  11.227  1.00  0.83           H  
ATOM   4268  N   GLY A 278      37.759  -7.328   7.031  1.00  0.87           N  
ATOM   4269  CA  GLY A 278      38.035  -7.806   5.693  1.00  0.87           C  
ATOM   4270  C   GLY A 278      39.098  -7.076   4.894  1.00  0.87           C  
ATOM   4271  O   GLY A 278      40.167  -6.679   5.396  1.00  0.87           O  
ATOM   4272  H   GLY A 278      37.293  -6.437   7.155  1.00  0.87           H  
ATOM   4273 1HA  GLY A 278      38.304  -8.861   5.747  1.00  0.87           H  
ATOM   4274 2HA  GLY A 278      37.105  -7.773   5.132  1.00  0.87           H  
ATOM   4275  N   TRP A 279      38.765  -6.968   3.612  1.00  0.90           N  
ATOM   4276  CA  TRP A 279      39.584  -6.436   2.557  1.00  0.90           C  
ATOM   4277  C   TRP A 279      38.995  -5.219   1.908  1.00  0.90           C  
ATOM   4278  O   TRP A 279      37.766  -5.028   1.878  1.00  0.90           O  
ATOM   4279  CB  TRP A 279      39.698  -7.459   1.425  1.00  0.90           C  
ATOM   4280  CG  TRP A 279      40.430  -8.684   1.740  1.00  0.90           C  
ATOM   4281  CD1 TRP A 279      40.021  -9.729   2.513  1.00  0.90           C  
ATOM   4282  CD2 TRP A 279      41.713  -9.040   1.226  1.00  0.90           C  
ATOM   4283  NE1 TRP A 279      40.986 -10.700   2.534  1.00  0.90           N  
ATOM   4284  CE2 TRP A 279      42.030 -10.295   1.748  1.00  0.90           C  
ATOM   4285  CE3 TRP A 279      42.602  -8.409   0.381  1.00  0.90           C  
ATOM   4286  CZ2 TRP A 279      43.217 -10.926   1.449  1.00  0.90           C  
ATOM   4287  CZ3 TRP A 279      43.785  -9.040   0.073  1.00  0.90           C  
ATOM   4288  CH2 TRP A 279      44.089 -10.265   0.596  1.00  0.90           C  
ATOM   4289  H   TRP A 279      37.848  -7.296   3.322  1.00  0.90           H  
ATOM   4290  HA  TRP A 279      40.559  -6.187   2.965  1.00  0.90           H  
ATOM   4291 1HB  TRP A 279      38.697  -7.738   1.107  1.00  0.90           H  
ATOM   4292 2HB  TRP A 279      40.189  -6.986   0.571  1.00  0.90           H  
ATOM   4293  HD1 TRP A 279      39.070  -9.782   3.041  1.00  0.90           H  
ATOM   4294  HE1 TRP A 279      40.935 -11.576   3.036  1.00  0.90           H  
ATOM   4295  HE3 TRP A 279      42.362  -7.427  -0.032  1.00  0.90           H  
ATOM   4296  HZ2 TRP A 279      43.473 -11.906   1.852  1.00  0.90           H  
ATOM   4297  HZ3 TRP A 279      44.474  -8.535  -0.599  1.00  0.90           H  
ATOM   4298  HH2 TRP A 279      45.036 -10.735   0.333  1.00  0.90           H  
ATOM   4299  N   VAL A 280      39.896  -4.442   1.344  1.00  0.91           N  
ATOM   4300  CA  VAL A 280      39.532  -3.387   0.439  1.00  0.91           C  
ATOM   4301  C   VAL A 280      40.249  -3.717  -0.871  1.00  0.91           C  
ATOM   4302  O   VAL A 280      41.379  -4.211  -0.850  1.00  0.91           O  
ATOM   4303  CB  VAL A 280      39.970  -2.018   0.996  1.00  0.91           C  
ATOM   4304  CG1 VAL A 280      39.242  -1.724   2.305  1.00  0.91           C  
ATOM   4305  CG2 VAL A 280      41.461  -2.001   1.213  1.00  0.91           C  
ATOM   4306  H   VAL A 280      40.882  -4.641   1.523  1.00  0.91           H  
ATOM   4307  HA  VAL A 280      38.453  -3.388   0.274  1.00  0.91           H  
ATOM   4308  HB  VAL A 280      39.711  -1.253   0.275  1.00  0.91           H  
ATOM   4309 1HG1 VAL A 280      39.539  -0.744   2.678  1.00  0.91           H  
ATOM   4310 2HG1 VAL A 280      38.164  -1.736   2.118  1.00  0.91           H  
ATOM   4311 3HG1 VAL A 280      39.489  -2.483   3.046  1.00  0.91           H  
ATOM   4312 1HG2 VAL A 280      41.756  -1.025   1.585  1.00  0.91           H  
ATOM   4313 2HG2 VAL A 280      41.736  -2.765   1.940  1.00  0.91           H  
ATOM   4314 3HG2 VAL A 280      41.966  -2.200   0.268  1.00  0.91           H  
ATOM   4315  N   PHE A 281      39.582  -3.469  -1.987  1.00  0.91           N  
ATOM   4316  CA  PHE A 281      40.096  -3.674  -3.336  1.00  0.91           C  
ATOM   4317  C   PHE A 281      40.210  -2.355  -4.066  1.00  0.91           C  
ATOM   4318  O   PHE A 281      39.218  -1.638  -4.228  1.00  0.91           O  
ATOM   4319  CB  PHE A 281      39.188  -4.629  -4.125  1.00  0.91           C  
ATOM   4320  CG  PHE A 281      39.234  -6.080  -3.728  1.00  0.91           C  
ATOM   4321  CD1 PHE A 281      38.808  -6.544  -2.487  1.00  0.91           C  
ATOM   4322  CD2 PHE A 281      39.599  -7.018  -4.677  1.00  0.91           C  
ATOM   4323  CE1 PHE A 281      38.800  -7.889  -2.196  1.00  0.91           C  
ATOM   4324  CE2 PHE A 281      39.570  -8.356  -4.389  1.00  0.91           C  
ATOM   4325  CZ  PHE A 281      39.183  -8.795  -3.148  1.00  0.91           C  
ATOM   4326  H   PHE A 281      38.643  -3.089  -1.926  1.00  0.91           H  
ATOM   4327  HA  PHE A 281      41.073  -4.120  -3.258  1.00  0.91           H  
ATOM   4328 1HB  PHE A 281      38.178  -4.308  -4.093  1.00  0.91           H  
ATOM   4329 2HB  PHE A 281      39.484  -4.576  -5.174  1.00  0.91           H  
ATOM   4330  HD1 PHE A 281      38.506  -5.849  -1.740  1.00  0.91           H  
ATOM   4331  HD2 PHE A 281      39.902  -6.682  -5.669  1.00  0.91           H  
ATOM   4332  HE1 PHE A 281      38.481  -8.234  -1.215  1.00  0.91           H  
ATOM   4333  HE2 PHE A 281      39.846  -9.068  -5.147  1.00  0.91           H  
ATOM   4334  HZ  PHE A 281      39.167  -9.861  -2.926  1.00  0.91           H  
ATOM   4335  N   TYR A 282      41.401  -2.004  -4.513  1.00  0.91           N  
ATOM   4336  CA  TYR A 282      41.472  -0.727  -5.200  1.00  0.91           C  
ATOM   4337  C   TYR A 282      41.421  -0.887  -6.699  1.00  0.91           C  
ATOM   4338  O   TYR A 282      42.162  -1.675  -7.309  1.00  0.91           O  
ATOM   4339  CB  TYR A 282      42.675   0.098  -4.755  1.00  0.91           C  
ATOM   4340  CG  TYR A 282      42.495   0.597  -3.347  1.00  0.91           C  
ATOM   4341  CD1 TYR A 282      43.163  -0.006  -2.310  1.00  0.91           C  
ATOM   4342  CD2 TYR A 282      41.607   1.640  -3.096  1.00  0.91           C  
ATOM   4343  CE1 TYR A 282      42.963   0.429  -1.020  1.00  0.91           C  
ATOM   4344  CE2 TYR A 282      41.403   2.064  -1.816  1.00  0.91           C  
ATOM   4345  CZ  TYR A 282      42.074   1.464  -0.784  1.00  0.91           C  
ATOM   4346  OH  TYR A 282      41.846   1.872   0.475  1.00  0.91           O  
ATOM   4347  H   TYR A 282      42.206  -2.615  -4.370  1.00  0.91           H  
ATOM   4348  HA  TYR A 282      40.599  -0.140  -4.924  1.00  0.91           H  
ATOM   4349 1HB  TYR A 282      43.580  -0.509  -4.794  1.00  0.91           H  
ATOM   4350 2HB  TYR A 282      42.809   0.953  -5.416  1.00  0.91           H  
ATOM   4351  HD1 TYR A 282      43.843  -0.827  -2.519  1.00  0.91           H  
ATOM   4352  HD2 TYR A 282      41.062   2.112  -3.917  1.00  0.91           H  
ATOM   4353  HE1 TYR A 282      43.489  -0.049  -0.193  1.00  0.91           H  
ATOM   4354  HE2 TYR A 282      40.704   2.871  -1.615  1.00  0.91           H  
ATOM   4355  HH  TYR A 282      42.446   1.421   1.060  1.00  0.91           H  
ATOM   4356  N   GLY A 283      40.568  -0.074  -7.304  1.00  0.90           N  
ATOM   4357  CA  GLY A 283      40.391  -0.073  -8.756  1.00  0.90           C  
ATOM   4358  C   GLY A 283      41.570   0.607  -9.435  1.00  0.90           C  
ATOM   4359  O   GLY A 283      41.489   1.771  -9.838  1.00  0.90           O  
ATOM   4360  H   GLY A 283      39.991   0.529  -6.709  1.00  0.90           H  
ATOM   4361 1HA  GLY A 283      40.308  -1.101  -9.114  1.00  0.90           H  
ATOM   4362 2HA  GLY A 283      39.465   0.436  -9.012  1.00  0.90           H  
ATOM   4363  N   ILE A 284      42.694  -0.089  -9.480  1.00  0.88           N  
ATOM   4364  CA  ILE A 284      43.930   0.469 -10.003  1.00  0.88           C  
ATOM   4365  C   ILE A 284      44.073   0.055 -11.439  1.00  0.88           C  
ATOM   4366  O   ILE A 284      44.655  -0.964 -11.745  1.00  0.88           O  
ATOM   4367  CB  ILE A 284      45.127  -0.084  -9.249  1.00  0.88           C  
ATOM   4368  CG1 ILE A 284      44.971   0.176  -7.795  1.00  0.88           C  
ATOM   4369  CG2 ILE A 284      46.354   0.645  -9.753  1.00  0.88           C  
ATOM   4370  CD1 ILE A 284      45.955  -0.575  -6.960  1.00  0.88           C  
ATOM   4371  H   ILE A 284      42.659  -1.062  -9.162  1.00  0.88           H  
ATOM   4372  HA  ILE A 284      43.908   1.554  -9.937  1.00  0.88           H  
ATOM   4373  HB  ILE A 284      45.212  -1.156  -9.405  1.00  0.88           H  
ATOM   4374 1HG1 ILE A 284      45.081   1.229  -7.638  1.00  0.88           H  
ATOM   4375 2HG1 ILE A 284      43.993  -0.099  -7.491  1.00  0.88           H  
ATOM   4376 1HG2 ILE A 284      47.226   0.295  -9.221  1.00  0.88           H  
ATOM   4377 2HG2 ILE A 284      46.471   0.467 -10.820  1.00  0.88           H  
ATOM   4378 3HG2 ILE A 284      46.235   1.706  -9.581  1.00  0.88           H  
ATOM   4379 1HD1 ILE A 284      45.811  -0.340  -5.904  1.00  0.88           H  
ATOM   4380 2HD1 ILE A 284      45.820  -1.645  -7.114  1.00  0.88           H  
ATOM   4381 3HD1 ILE A 284      46.938  -0.294  -7.267  1.00  0.88           H  
ATOM   4382  N   GLU A 285      43.599   0.863 -12.348  1.00  0.86           N  
ATOM   4383  CA  GLU A 285      43.520   0.395 -13.714  1.00  0.86           C  
ATOM   4384  C   GLU A 285      44.881   0.039 -14.316  1.00  0.86           C  
ATOM   4385  O   GLU A 285      45.007  -0.959 -15.021  1.00  0.86           O  
ATOM   4386  CB  GLU A 285      42.810   1.453 -14.535  1.00  0.86           C  
ATOM   4387  CG  GLU A 285      41.319   1.591 -14.149  1.00  0.86           C  
ATOM   4388  CD  GLU A 285      40.582   2.692 -14.859  1.00  0.86           C  
ATOM   4389  OE1 GLU A 285      41.218   3.555 -15.392  1.00  0.86           O  
ATOM   4390  OE2 GLU A 285      39.371   2.666 -14.863  1.00  0.86           O  
ATOM   4391  H   GLU A 285      43.188   1.741 -12.080  1.00  0.86           H  
ATOM   4392  HA  GLU A 285      42.909  -0.510 -13.722  1.00  0.86           H  
ATOM   4393 1HB  GLU A 285      43.292   2.407 -14.421  1.00  0.86           H  
ATOM   4394 2HB  GLU A 285      42.865   1.167 -15.562  1.00  0.86           H  
ATOM   4395 1HG  GLU A 285      40.815   0.652 -14.330  1.00  0.86           H  
ATOM   4396 2HG  GLU A 285      41.271   1.782 -13.076  1.00  0.86           H  
ATOM   4397  N   SER A 286      45.901   0.812 -13.980  1.00  0.83           N  
ATOM   4398  CA  SER A 286      47.256   0.621 -14.493  1.00  0.83           C  
ATOM   4399  C   SER A 286      48.263   1.370 -13.662  1.00  0.83           C  
ATOM   4400  O   SER A 286      47.908   2.297 -12.939  1.00  0.83           O  
ATOM   4401  CB  SER A 286      47.402   1.059 -15.922  1.00  0.83           C  
ATOM   4402  OG  SER A 286      48.751   0.937 -16.327  1.00  0.83           O  
ATOM   4403  H   SER A 286      45.722   1.587 -13.363  1.00  0.83           H  
ATOM   4404  HA  SER A 286      47.494  -0.446 -14.438  1.00  0.83           H  
ATOM   4405 1HB  SER A 286      46.770   0.444 -16.563  1.00  0.83           H  
ATOM   4406 2HB  SER A 286      47.075   2.096 -16.028  1.00  0.83           H  
ATOM   4407  HG  SER A 286      49.034   0.024 -16.091  1.00  0.83           H  
ATOM   4408  N   GLY A 287      49.523   0.953 -13.730  1.00  0.80           N  
ATOM   4409  CA  GLY A 287      50.560   1.714 -13.050  1.00  0.80           C  
ATOM   4410  C   GLY A 287      51.099   2.882 -13.879  1.00  0.80           C  
ATOM   4411  O   GLY A 287      51.903   3.671 -13.381  1.00  0.80           O  
ATOM   4412  H   GLY A 287      49.772   0.154 -14.308  1.00  0.80           H  
ATOM   4413 1HA  GLY A 287      50.137   2.113 -12.143  1.00  0.80           H  
ATOM   4414 2HA  GLY A 287      51.380   1.061 -12.761  1.00  0.80           H  
ATOM   4415  N   SER A 288      50.665   3.000 -15.139  1.00  0.78           N  
ATOM   4416  CA  SER A 288      51.156   4.076 -15.994  1.00  0.78           C  
ATOM   4417  C   SER A 288      50.210   5.242 -16.083  1.00  0.78           C  
ATOM   4418  O   SER A 288      49.026   5.085 -16.388  1.00  0.78           O  
ATOM   4419  CB  SER A 288      51.411   3.588 -17.393  1.00  0.78           C  
ATOM   4420  OG  SER A 288      51.795   4.647 -18.272  1.00  0.78           O  
ATOM   4421  H   SER A 288      50.003   2.320 -15.510  1.00  0.78           H  
ATOM   4422  HA  SER A 288      52.100   4.434 -15.581  1.00  0.78           H  
ATOM   4423 1HB  SER A 288      52.204   2.837 -17.370  1.00  0.78           H  
ATOM   4424 2HB  SER A 288      50.520   3.097 -17.780  1.00  0.78           H  
ATOM   4425  HG  SER A 288      52.179   4.160 -19.055  1.00  0.78           H  
ATOM   4426  N   ARG A 289      50.760   6.434 -15.925  1.00  0.78           N  
ATOM   4427  CA  ARG A 289      49.976   7.649 -16.030  1.00  0.78           C  
ATOM   4428  C   ARG A 289      49.398   7.823 -17.428  1.00  0.78           C  
ATOM   4429  O   ARG A 289      48.385   8.499 -17.602  1.00  0.78           O  
ATOM   4430  CB  ARG A 289      50.817   8.867 -15.686  1.00  0.78           C  
ATOM   4431  CG  ARG A 289      51.189   8.990 -14.221  1.00  0.78           C  
ATOM   4432  CD  ARG A 289      52.074  10.160 -13.971  1.00  0.78           C  
ATOM   4433  NE  ARG A 289      52.459  10.264 -12.569  1.00  0.78           N  
ATOM   4434  CZ  ARG A 289      53.394  11.105 -12.094  1.00  0.78           C  
ATOM   4435  NH1 ARG A 289      54.031  11.911 -12.915  1.00  0.78           N  
ATOM   4436  NH2 ARG A 289      53.676  11.118 -10.802  1.00  0.78           N  
ATOM   4437  H   ARG A 289      51.744   6.491 -15.698  1.00  0.78           H  
ATOM   4438  HA  ARG A 289      49.156   7.590 -15.319  1.00  0.78           H  
ATOM   4439 1HB  ARG A 289      51.739   8.846 -16.265  1.00  0.78           H  
ATOM   4440 2HB  ARG A 289      50.276   9.771 -15.969  1.00  0.78           H  
ATOM   4441 1HG  ARG A 289      50.278   9.130 -13.641  1.00  0.78           H  
ATOM   4442 2HG  ARG A 289      51.699   8.084 -13.893  1.00  0.78           H  
ATOM   4443 1HD  ARG A 289      52.981  10.066 -14.567  1.00  0.78           H  
ATOM   4444 2HD  ARG A 289      51.551  11.076 -14.249  1.00  0.78           H  
ATOM   4445  HE  ARG A 289      52.000   9.659 -11.911  1.00  0.78           H  
ATOM   4446 1HH1 ARG A 289      53.819  11.896 -13.903  1.00  0.78           H  
ATOM   4447 2HH1 ARG A 289      54.737  12.539 -12.560  1.00  0.78           H  
ATOM   4448 1HH2 ARG A 289      53.191  10.495 -10.172  1.00  0.78           H  
ATOM   4449 2HH2 ARG A 289      54.382  11.746 -10.446  1.00  0.78           H  
ATOM   4450  N   ARG A 290      50.059   7.270 -18.454  1.00  0.79           N  
ATOM   4451  CA  ARG A 290      49.537   7.478 -19.798  1.00  0.79           C  
ATOM   4452  C   ARG A 290      48.181   6.812 -19.936  1.00  0.79           C  
ATOM   4453  O   ARG A 290      47.229   7.399 -20.455  1.00  0.79           O  
ATOM   4454  CB  ARG A 290      50.514   6.973 -20.847  1.00  0.79           C  
ATOM   4455  CG  ARG A 290      50.056   7.146 -22.290  1.00  0.79           C  
ATOM   4456  CD  ARG A 290      51.165   6.889 -23.272  1.00  0.79           C  
ATOM   4457  NE  ARG A 290      51.705   5.539 -23.185  1.00  0.79           N  
ATOM   4458  CZ  ARG A 290      52.800   5.115 -23.848  1.00  0.79           C  
ATOM   4459  NH1 ARG A 290      53.438   5.936 -24.661  1.00  0.79           N  
ATOM   4460  NH2 ARG A 290      53.241   3.883 -23.687  1.00  0.79           N  
ATOM   4461  H   ARG A 290      50.854   6.642 -18.299  1.00  0.79           H  
ATOM   4462  HA  ARG A 290      49.407   8.549 -19.954  1.00  0.79           H  
ATOM   4463 1HB  ARG A 290      51.466   7.484 -20.733  1.00  0.79           H  
ATOM   4464 2HB  ARG A 290      50.693   5.906 -20.687  1.00  0.79           H  
ATOM   4465 1HG  ARG A 290      49.249   6.439 -22.496  1.00  0.79           H  
ATOM   4466 2HG  ARG A 290      49.692   8.163 -22.436  1.00  0.79           H  
ATOM   4467 1HD  ARG A 290      50.786   7.035 -24.283  1.00  0.79           H  
ATOM   4468 2HD  ARG A 290      51.977   7.593 -23.089  1.00  0.79           H  
ATOM   4469  HE  ARG A 290      51.248   4.873 -22.563  1.00  0.79           H  
ATOM   4470 1HH1 ARG A 290      53.107   6.882 -24.788  1.00  0.79           H  
ATOM   4471 2HH1 ARG A 290      54.259   5.615 -25.158  1.00  0.79           H  
ATOM   4472 1HH2 ARG A 290      52.754   3.231 -23.039  1.00  0.79           H  
ATOM   4473 2HH2 ARG A 290      54.063   3.578 -24.181  1.00  0.79           H  
ATOM   4474  N   ILE A 291      48.092   5.586 -19.444  1.00  0.83           N  
ATOM   4475  CA  ILE A 291      46.865   4.824 -19.506  1.00  0.83           C  
ATOM   4476  C   ILE A 291      45.796   5.399 -18.614  1.00  0.83           C  
ATOM   4477  O   ILE A 291      44.646   5.535 -19.025  1.00  0.83           O  
ATOM   4478  CB  ILE A 291      47.087   3.368 -19.149  1.00  0.83           C  
ATOM   4479  CG1 ILE A 291      47.913   2.679 -20.214  1.00  0.83           C  
ATOM   4480  CG2 ILE A 291      45.804   2.713 -18.930  1.00  0.83           C  
ATOM   4481  CD1 ILE A 291      48.351   1.314 -19.798  1.00  0.83           C  
ATOM   4482  H   ILE A 291      48.906   5.174 -19.002  1.00  0.83           H  
ATOM   4483  HA  ILE A 291      46.500   4.858 -20.532  1.00  0.83           H  
ATOM   4484  HB  ILE A 291      47.671   3.318 -18.224  1.00  0.83           H  
ATOM   4485 1HG1 ILE A 291      47.338   2.602 -21.131  1.00  0.83           H  
ATOM   4486 2HG1 ILE A 291      48.806   3.277 -20.416  1.00  0.83           H  
ATOM   4487 1HG2 ILE A 291      45.975   1.676 -18.650  1.00  0.83           H  
ATOM   4488 2HG2 ILE A 291      45.264   3.216 -18.130  1.00  0.83           H  
ATOM   4489 3HG2 ILE A 291      45.226   2.762 -19.836  1.00  0.83           H  
ATOM   4490 1HD1 ILE A 291      48.941   0.879 -20.570  1.00  0.83           H  
ATOM   4491 2HD1 ILE A 291      48.947   1.390 -18.893  1.00  0.83           H  
ATOM   4492 3HD1 ILE A 291      47.480   0.686 -19.608  1.00  0.83           H  
ATOM   4493  N   LEU A 292      46.179   5.771 -17.399  1.00  0.88           N  
ATOM   4494  CA  LEU A 292      45.220   6.305 -16.448  1.00  0.88           C  
ATOM   4495  C   LEU A 292      44.576   7.580 -16.997  1.00  0.88           C  
ATOM   4496  O   LEU A 292      43.373   7.824 -16.818  1.00  0.88           O  
ATOM   4497  CB  LEU A 292      45.959   6.564 -15.145  1.00  0.88           C  
ATOM   4498  CG  LEU A 292      46.440   5.284 -14.439  1.00  0.88           C  
ATOM   4499  CD1 LEU A 292      47.341   5.654 -13.282  1.00  0.88           C  
ATOM   4500  CD2 LEU A 292      45.249   4.493 -13.990  1.00  0.88           C  
ATOM   4501  H   LEU A 292      47.154   5.645 -17.113  1.00  0.88           H  
ATOM   4502  HA  LEU A 292      44.441   5.561 -16.282  1.00  0.88           H  
ATOM   4503 1HB  LEU A 292      46.826   7.180 -15.357  1.00  0.88           H  
ATOM   4504 2HB  LEU A 292      45.305   7.110 -14.461  1.00  0.88           H  
ATOM   4505  HG  LEU A 292      47.013   4.679 -15.130  1.00  0.88           H  
ATOM   4506 1HD1 LEU A 292      47.697   4.757 -12.788  1.00  0.88           H  
ATOM   4507 2HD1 LEU A 292      48.181   6.203 -13.675  1.00  0.88           H  
ATOM   4508 3HD1 LEU A 292      46.799   6.267 -12.568  1.00  0.88           H  
ATOM   4509 1HD2 LEU A 292      45.585   3.588 -13.502  1.00  0.88           H  
ATOM   4510 2HD2 LEU A 292      44.675   5.088 -13.299  1.00  0.88           H  
ATOM   4511 3HD2 LEU A 292      44.638   4.242 -14.858  1.00  0.88           H  
ATOM   4512  N   ARG A 293      45.359   8.388 -17.715  1.00  0.94           N  
ATOM   4513  CA  ARG A 293      44.798   9.569 -18.341  1.00  0.94           C  
ATOM   4514  C   ARG A 293      43.903   9.195 -19.532  1.00  0.94           C  
ATOM   4515  O   ARG A 293      42.784   9.696 -19.645  1.00  0.94           O  
ATOM   4516  CB  ARG A 293      45.916  10.475 -18.812  1.00  0.94           C  
ATOM   4517  CG  ARG A 293      46.688  11.162 -17.702  1.00  0.94           C  
ATOM   4518  CD  ARG A 293      47.864  11.887 -18.236  1.00  0.94           C  
ATOM   4519  NE  ARG A 293      48.626  12.536 -17.186  1.00  0.94           N  
ATOM   4520  CZ  ARG A 293      49.814  13.144 -17.366  1.00  0.94           C  
ATOM   4521  NH1 ARG A 293      50.365  13.178 -18.560  1.00  0.94           N  
ATOM   4522  NH2 ARG A 293      50.426  13.709 -16.341  1.00  0.94           N  
ATOM   4523  H   ARG A 293      46.358   8.200 -17.817  1.00  0.94           H  
ATOM   4524  HA  ARG A 293      44.199  10.101 -17.605  1.00  0.94           H  
ATOM   4525 1HB  ARG A 293      46.635   9.880 -19.380  1.00  0.94           H  
ATOM   4526 2HB  ARG A 293      45.521  11.238 -19.478  1.00  0.94           H  
ATOM   4527 1HG  ARG A 293      46.039  11.888 -17.216  1.00  0.94           H  
ATOM   4528 2HG  ARG A 293      47.020  10.433 -16.969  1.00  0.94           H  
ATOM   4529 1HD  ARG A 293      48.519  11.175 -18.743  1.00  0.94           H  
ATOM   4530 2HD  ARG A 293      47.535  12.647 -18.942  1.00  0.94           H  
ATOM   4531  HE  ARG A 293      48.234  12.534 -16.255  1.00  0.94           H  
ATOM   4532 1HH1 ARG A 293      49.896  12.747 -19.344  1.00  0.94           H  
ATOM   4533 2HH1 ARG A 293      51.255  13.636 -18.694  1.00  0.94           H  
ATOM   4534 1HH2 ARG A 293      50.001  13.685 -15.427  1.00  0.94           H  
ATOM   4535 2HH2 ARG A 293      51.315  14.169 -16.475  1.00  0.94           H  
ATOM   4536  N   ARG A 294      44.344   8.259 -20.387  1.00  1.00           N  
ATOM   4537  CA  ARG A 294      43.547   7.881 -21.564  1.00  1.00           C  
ATOM   4538  C   ARG A 294      42.202   7.251 -21.184  1.00  1.00           C  
ATOM   4539  O   ARG A 294      41.190   7.483 -21.847  1.00  1.00           O  
ATOM   4540  CB  ARG A 294      44.289   6.912 -22.473  1.00  1.00           C  
ATOM   4541  CG  ARG A 294      45.477   7.470 -23.245  1.00  1.00           C  
ATOM   4542  CD  ARG A 294      46.109   6.410 -24.099  1.00  1.00           C  
ATOM   4543  NE  ARG A 294      45.263   6.031 -25.264  1.00  1.00           N  
ATOM   4544  CZ  ARG A 294      45.313   6.653 -26.462  1.00  1.00           C  
ATOM   4545  NH1 ARG A 294      46.150   7.653 -26.663  1.00  1.00           N  
ATOM   4546  NH2 ARG A 294      44.522   6.247 -27.434  1.00  1.00           N  
ATOM   4547  H   ARG A 294      45.266   7.841 -20.259  1.00  1.00           H  
ATOM   4548  HA  ARG A 294      43.347   8.785 -22.137  1.00  1.00           H  
ATOM   4549 1HB  ARG A 294      44.627   6.054 -21.893  1.00  1.00           H  
ATOM   4550 2HB  ARG A 294      43.602   6.556 -23.225  1.00  1.00           H  
ATOM   4551 1HG  ARG A 294      45.130   8.266 -23.900  1.00  1.00           H  
ATOM   4552 2HG  ARG A 294      46.219   7.866 -22.569  1.00  1.00           H  
ATOM   4553 1HD  ARG A 294      47.066   6.769 -24.474  1.00  1.00           H  
ATOM   4554 2HD  ARG A 294      46.273   5.520 -23.494  1.00  1.00           H  
ATOM   4555  HE  ARG A 294      44.563   5.267 -25.181  1.00  1.00           H  
ATOM   4556 1HH1 ARG A 294      46.756   7.962 -25.919  1.00  1.00           H  
ATOM   4557 2HH1 ARG A 294      46.181   8.109 -27.563  1.00  1.00           H  
ATOM   4558 1HH2 ARG A 294      43.880   5.462 -27.253  1.00  1.00           H  
ATOM   4559 2HH2 ARG A 294      44.544   6.694 -28.334  1.00  1.00           H  
ATOM   4560  N   MET A 295      42.182   6.507 -20.071  1.00  1.06           N  
ATOM   4561  CA  MET A 295      40.977   5.831 -19.582  1.00  1.06           C  
ATOM   4562  C   MET A 295      40.061   6.787 -18.807  1.00  1.06           C  
ATOM   4563  O   MET A 295      38.991   6.386 -18.317  1.00  1.06           O  
ATOM   4564  CB  MET A 295      41.342   4.646 -18.674  1.00  1.06           C  
ATOM   4565  CG  MET A 295      42.007   3.431 -19.349  1.00  1.06           C  
ATOM   4566  SD  MET A 295      42.367   2.126 -18.116  1.00  1.06           S  
ATOM   4567  CE  MET A 295      43.052   0.645 -18.885  1.00  1.06           C  
ATOM   4568  H   MET A 295      43.058   6.353 -19.572  1.00  1.06           H  
ATOM   4569  HA  MET A 295      40.425   5.462 -20.445  1.00  1.06           H  
ATOM   4570 1HB  MET A 295      42.039   4.997 -17.906  1.00  1.06           H  
ATOM   4571 2HB  MET A 295      40.451   4.291 -18.154  1.00  1.06           H  
ATOM   4572 1HG  MET A 295      41.353   3.047 -20.108  1.00  1.06           H  
ATOM   4573 2HG  MET A 295      42.937   3.742 -19.816  1.00  1.06           H  
ATOM   4574 1HE  MET A 295      43.282  -0.077 -18.117  1.00  1.06           H  
ATOM   4575 2HE  MET A 295      42.358   0.222 -19.558  1.00  1.06           H  
ATOM   4576 3HE  MET A 295      43.940   0.870 -19.417  1.00  1.06           H  
ATOM   4577  N   LYS A 296      40.497   8.054 -18.713  1.00  1.10           N  
ATOM   4578  CA  LYS A 296      39.840   9.161 -18.041  1.00  1.10           C  
ATOM   4579  C   LYS A 296      39.582   8.959 -16.562  1.00  1.10           C  
ATOM   4580  O   LYS A 296      38.538   9.359 -16.057  1.00  1.10           O  
ATOM   4581  CB  LYS A 296      38.544   9.500 -18.763  1.00  1.10           C  
ATOM   4582  CG  LYS A 296      38.780   9.931 -20.196  1.00  1.10           C  
ATOM   4583  CD  LYS A 296      37.507  10.340 -20.879  1.00  1.10           C  
ATOM   4584  CE  LYS A 296      37.779  10.772 -22.304  1.00  1.10           C  
ATOM   4585  NZ  LYS A 296      36.539  11.126 -23.001  1.00  1.10           N  
ATOM   4586  H   LYS A 296      41.375   8.303 -19.163  1.00  1.10           H  
ATOM   4587  HA  LYS A 296      40.501  10.025 -18.132  1.00  1.10           H  
ATOM   4588 1HB  LYS A 296      37.863   8.649 -18.749  1.00  1.10           H  
ATOM   4589 2HB  LYS A 296      38.047  10.319 -18.246  1.00  1.10           H  
ATOM   4590 1HG  LYS A 296      39.482  10.765 -20.210  1.00  1.10           H  
ATOM   4591 2HG  LYS A 296      39.225   9.103 -20.752  1.00  1.10           H  
ATOM   4592 1HD  LYS A 296      36.813   9.492 -20.899  1.00  1.10           H  
ATOM   4593 2HD  LYS A 296      37.037  11.157 -20.335  1.00  1.10           H  
ATOM   4594 1HE  LYS A 296      38.443  11.634 -22.298  1.00  1.10           H  
ATOM   4595 2HE  LYS A 296      38.263   9.954 -22.840  1.00  1.10           H  
ATOM   4596 1HZ  LYS A 296      36.735  11.398 -23.947  1.00  1.10           H  
ATOM   4597 2HZ  LYS A 296      35.937  10.291 -23.002  1.00  1.10           H  
ATOM   4598 3HZ  LYS A 296      36.070  11.877 -22.525  1.00  1.10           H  
ATOM   4599  N   LYS A 297      40.553   8.394 -15.844  1.00  1.11           N  
ATOM   4600  CA  LYS A 297      40.368   8.207 -14.411  1.00  1.11           C  
ATOM   4601  C   LYS A 297      40.669   9.494 -13.632  1.00  1.11           C  
ATOM   4602  O   LYS A 297      39.999   9.812 -12.644  1.00  1.11           O  
ATOM   4603  CB  LYS A 297      41.217   7.053 -13.905  1.00  1.11           C  
ATOM   4604  CG  LYS A 297      41.004   6.774 -12.443  1.00  1.11           C  
ATOM   4605  CD  LYS A 297      41.728   5.533 -12.010  1.00  1.11           C  
ATOM   4606  CE  LYS A 297      41.546   5.261 -10.538  1.00  1.11           C  
ATOM   4607  NZ  LYS A 297      42.140   4.046 -10.180  1.00  1.11           N  
ATOM   4608  H   LYS A 297      41.420   8.087 -16.291  1.00  1.11           H  
ATOM   4609  HA  LYS A 297      39.322   7.950 -14.236  1.00  1.11           H  
ATOM   4610 1HB  LYS A 297      40.977   6.140 -14.465  1.00  1.11           H  
ATOM   4611 2HB  LYS A 297      42.279   7.266 -14.070  1.00  1.11           H  
ATOM   4612 1HG  LYS A 297      41.334   7.630 -11.883  1.00  1.11           H  
ATOM   4613 2HG  LYS A 297      39.938   6.640 -12.260  1.00  1.11           H  
ATOM   4614 1HD  LYS A 297      41.365   4.674 -12.585  1.00  1.11           H  
ATOM   4615 2HD  LYS A 297      42.779   5.661 -12.206  1.00  1.11           H  
ATOM   4616 1HE  LYS A 297      42.034   6.015  -9.974  1.00  1.11           H  
ATOM   4617 2HE  LYS A 297      40.490   5.237 -10.281  1.00  1.11           H  
ATOM   4618 1HZ  LYS A 297      42.028   3.874  -9.199  1.00  1.11           H  
ATOM   4619 2HZ  LYS A 297      41.676   3.279 -10.686  1.00  1.11           H  
ATOM   4620 3HZ  LYS A 297      43.116   4.058 -10.400  1.00  1.11           H  
ATOM   4621  N   GLY A 298      41.717  10.217 -14.058  1.00  1.08           N  
ATOM   4622  CA  GLY A 298      42.133  11.478 -13.418  1.00  1.08           C  
ATOM   4623  C   GLY A 298      42.989  11.319 -12.154  1.00  1.08           C  
ATOM   4624  O   GLY A 298      43.270  12.296 -11.460  1.00  1.08           O  
ATOM   4625  H   GLY A 298      42.222   9.891 -14.871  1.00  1.08           H  
ATOM   4626 1HA  GLY A 298      42.686  12.070 -14.146  1.00  1.08           H  
ATOM   4627 2HA  GLY A 298      41.242  12.053 -13.171  1.00  1.08           H  
ATOM   4628  N   ILE A 299      43.379  10.088 -11.863  1.00  1.02           N  
ATOM   4629  CA  ILE A 299      44.142   9.701 -10.674  1.00  1.02           C  
ATOM   4630  C   ILE A 299      45.531   9.169 -10.990  1.00  1.02           C  
ATOM   4631  O   ILE A 299      45.711   8.426 -11.954  1.00  1.02           O  
ATOM   4632  CB  ILE A 299      43.328   8.688  -9.882  1.00  1.02           C  
ATOM   4633  CG1 ILE A 299      42.075   9.368  -9.400  1.00  1.02           C  
ATOM   4634  CG2 ILE A 299      44.075   8.125  -8.733  1.00  1.02           C  
ATOM   4635  CD1 ILE A 299      41.112   8.468  -8.836  1.00  1.02           C  
ATOM   4636  H   ILE A 299      43.106   9.363 -12.505  1.00  1.02           H  
ATOM   4637  HA  ILE A 299      44.266  10.584 -10.047  1.00  1.02           H  
ATOM   4638  HB  ILE A 299      43.060   7.901 -10.536  1.00  1.02           H  
ATOM   4639 1HG1 ILE A 299      42.361  10.082  -8.628  1.00  1.02           H  
ATOM   4640 2HG1 ILE A 299      41.591   9.904 -10.210  1.00  1.02           H  
ATOM   4641 1HG2 ILE A 299      43.445   7.418  -8.219  1.00  1.02           H  
ATOM   4642 2HG2 ILE A 299      44.983   7.626  -9.071  1.00  1.02           H  
ATOM   4643 3HG2 ILE A 299      44.323   8.942  -8.077  1.00  1.02           H  
ATOM   4644 1HD1 ILE A 299      40.284   9.039  -8.477  1.00  1.02           H  
ATOM   4645 2HD1 ILE A 299      40.767   7.774  -9.564  1.00  1.02           H  
ATOM   4646 3HD1 ILE A 299      41.573   7.942  -8.016  1.00  1.02           H  
ATOM   4647  N   LYS A 300      46.526   9.625 -10.225  1.00  0.95           N  
ATOM   4648  CA  LYS A 300      47.911   9.230 -10.442  1.00  0.95           C  
ATOM   4649  C   LYS A 300      48.276   8.002  -9.586  1.00  0.95           C  
ATOM   4650  O   LYS A 300      47.676   7.795  -8.531  1.00  0.95           O  
ATOM   4651  CB  LYS A 300      48.814  10.416 -10.090  1.00  0.95           C  
ATOM   4652  CG  LYS A 300      48.624  11.632 -10.989  1.00  0.95           C  
ATOM   4653  CD  LYS A 300      49.515  12.795 -10.552  1.00  0.95           C  
ATOM   4654  CE  LYS A 300      49.286  14.035 -11.418  1.00  0.95           C  
ATOM   4655  NZ  LYS A 300      50.085  15.209 -10.946  1.00  0.95           N  
ATOM   4656  H   LYS A 300      46.321  10.232  -9.412  1.00  0.95           H  
ATOM   4657  HA  LYS A 300      48.016   9.005 -11.494  1.00  0.95           H  
ATOM   4658 1HB  LYS A 300      48.598  10.737  -9.065  1.00  0.95           H  
ATOM   4659 2HB  LYS A 300      49.856  10.128 -10.129  1.00  0.95           H  
ATOM   4660 1HG  LYS A 300      48.868  11.362 -12.017  1.00  0.95           H  
ATOM   4661 2HG  LYS A 300      47.579  11.951 -10.951  1.00  0.95           H  
ATOM   4662 1HD  LYS A 300      49.296  13.045  -9.511  1.00  0.95           H  
ATOM   4663 2HD  LYS A 300      50.562  12.500 -10.625  1.00  0.95           H  
ATOM   4664 1HE  LYS A 300      49.568  13.807 -12.445  1.00  0.95           H  
ATOM   4665 2HE  LYS A 300      48.227  14.296 -11.392  1.00  0.95           H  
ATOM   4666 1HZ  LYS A 300      49.904  16.004 -11.542  1.00  0.95           H  
ATOM   4667 2HZ  LYS A 300      49.820  15.435  -9.997  1.00  0.95           H  
ATOM   4668 3HZ  LYS A 300      51.067  14.985 -10.975  1.00  0.95           H  
ATOM   4669  N   PRO A 301      49.286   7.194  -9.963  1.00  0.87           N  
ATOM   4670  CA  PRO A 301      49.819   6.101  -9.163  1.00  0.87           C  
ATOM   4671  C   PRO A 301      50.150   6.581  -7.744  1.00  0.87           C  
ATOM   4672  O   PRO A 301      50.014   5.837  -6.781  1.00  0.87           O  
ATOM   4673  CB  PRO A 301      51.074   5.719  -9.948  1.00  0.87           C  
ATOM   4674  CG  PRO A 301      50.734   6.065 -11.372  1.00  0.87           C  
ATOM   4675  CD  PRO A 301      49.944   7.349 -11.268  1.00  0.87           C  
ATOM   4676  HA  PRO A 301      49.101   5.270  -9.146  1.00  0.87           H  
ATOM   4677 1HB  PRO A 301      51.945   6.269  -9.566  1.00  0.87           H  
ATOM   4678 2HB  PRO A 301      51.291   4.649  -9.814  1.00  0.87           H  
ATOM   4679 1HG  PRO A 301      51.654   6.166 -11.970  1.00  0.87           H  
ATOM   4680 2HG  PRO A 301      50.157   5.244 -11.833  1.00  0.87           H  
ATOM   4681 1HD  PRO A 301      50.616   8.204 -11.262  1.00  0.87           H  
ATOM   4682 2HD  PRO A 301      49.236   7.380 -12.079  1.00  0.87           H  
ATOM   4683  N   GLY A 302      50.555   7.847  -7.606  1.00  0.81           N  
ATOM   4684  CA  GLY A 302      50.884   8.422  -6.303  1.00  0.81           C  
ATOM   4685  C   GLY A 302      49.694   8.433  -5.340  1.00  0.81           C  
ATOM   4686  O   GLY A 302      49.868   8.334  -4.121  1.00  0.81           O  
ATOM   4687  H   GLY A 302      50.651   8.431  -8.422  1.00  0.81           H  
ATOM   4688 1HA  GLY A 302      51.703   7.858  -5.859  1.00  0.81           H  
ATOM   4689 2HA  GLY A 302      51.244   9.440  -6.444  1.00  0.81           H  
ATOM   4690  N   ASP A 303      48.483   8.538  -5.890  1.00  0.76           N  
ATOM   4691  CA  ASP A 303      47.268   8.622  -5.096  1.00  0.76           C  
ATOM   4692  C   ASP A 303      46.863   7.208  -4.748  1.00  0.76           C  
ATOM   4693  O   ASP A 303      46.323   6.939  -3.670  1.00  0.76           O  
ATOM   4694  CB  ASP A 303      46.159   9.267  -5.913  1.00  0.76           C  
ATOM   4695  CG  ASP A 303      46.431  10.736  -6.353  1.00  0.76           C  
ATOM   4696  OD1 ASP A 303      46.688  11.556  -5.502  1.00  0.76           O  
ATOM   4697  OD2 ASP A 303      46.368  11.020  -7.560  1.00  0.76           O  
ATOM   4698  H   ASP A 303      48.389   8.547  -6.900  1.00  0.76           H  
ATOM   4699  HA  ASP A 303      47.458   9.185  -4.182  1.00  0.76           H  
ATOM   4700 1HB  ASP A 303      46.045   8.670  -6.795  1.00  0.76           H  
ATOM   4701 2HB  ASP A 303      45.222   9.225  -5.364  1.00  0.76           H  
ATOM   4702  N   VAL A 304      47.172   6.291  -5.663  1.00  0.73           N  
ATOM   4703  CA  VAL A 304      46.888   4.885  -5.437  1.00  0.73           C  
ATOM   4704  C   VAL A 304      47.741   4.423  -4.275  1.00  0.73           C  
ATOM   4705  O   VAL A 304      47.265   3.751  -3.359  1.00  0.73           O  
ATOM   4706  CB  VAL A 304      47.231   4.041  -6.660  1.00  0.73           C  
ATOM   4707  CG1 VAL A 304      47.081   2.626  -6.298  1.00  0.73           C  
ATOM   4708  CG2 VAL A 304      46.361   4.447  -7.855  1.00  0.73           C  
ATOM   4709  H   VAL A 304      47.589   6.599  -6.544  1.00  0.73           H  
ATOM   4710  HA  VAL A 304      45.841   4.758  -5.179  1.00  0.73           H  
ATOM   4711  HB  VAL A 304      48.268   4.185  -6.915  1.00  0.73           H  
ATOM   4712 1HG1 VAL A 304      47.356   2.020  -7.150  1.00  0.73           H  
ATOM   4713 2HG1 VAL A 304      47.727   2.392  -5.464  1.00  0.73           H  
ATOM   4714 3HG1 VAL A 304      46.053   2.435  -6.012  1.00  0.73           H  
ATOM   4715 1HG2 VAL A 304      46.634   3.847  -8.716  1.00  0.73           H  
ATOM   4716 2HG2 VAL A 304      45.320   4.297  -7.630  1.00  0.73           H  
ATOM   4717 3HG2 VAL A 304      46.534   5.502  -8.081  1.00  0.73           H  
ATOM   4718  N   ILE A 305      49.005   4.834  -4.294  1.00  0.72           N  
ATOM   4719  CA  ILE A 305      49.920   4.479  -3.236  1.00  0.72           C  
ATOM   4720  C   ILE A 305      49.424   5.028  -1.918  1.00  0.72           C  
ATOM   4721  O   ILE A 305      49.352   4.281  -0.945  1.00  0.72           O  
ATOM   4722  CB  ILE A 305      51.341   4.980  -3.548  1.00  0.72           C  
ATOM   4723  CG1 ILE A 305      51.921   4.197  -4.747  1.00  0.72           C  
ATOM   4724  CG2 ILE A 305      52.218   4.804  -2.321  1.00  0.72           C  
ATOM   4725  CD1 ILE A 305      53.154   4.794  -5.348  1.00  0.72           C  
ATOM   4726  H   ILE A 305      49.341   5.378  -5.088  1.00  0.72           H  
ATOM   4727  HA  ILE A 305      49.948   3.410  -3.137  1.00  0.72           H  
ATOM   4728  HB  ILE A 305      51.303   6.032  -3.825  1.00  0.72           H  
ATOM   4729 1HG1 ILE A 305      52.190   3.206  -4.421  1.00  0.72           H  
ATOM   4730 2HG1 ILE A 305      51.161   4.119  -5.514  1.00  0.72           H  
ATOM   4731 1HG2 ILE A 305      53.223   5.162  -2.533  1.00  0.72           H  
ATOM   4732 2HG2 ILE A 305      51.803   5.373  -1.487  1.00  0.72           H  
ATOM   4733 3HG2 ILE A 305      52.264   3.748  -2.046  1.00  0.72           H  
ATOM   4734 1HD1 ILE A 305      53.491   4.169  -6.178  1.00  0.72           H  
ATOM   4735 2HD1 ILE A 305      52.932   5.791  -5.716  1.00  0.72           H  
ATOM   4736 3HD1 ILE A 305      53.941   4.848  -4.597  1.00  0.72           H  
ATOM   4737  N   GLU A 306      49.013   6.299  -1.868  1.00  0.70           N  
ATOM   4738  CA  GLU A 306      48.494   6.797  -0.601  1.00  0.70           C  
ATOM   4739  C   GLU A 306      47.279   5.979  -0.128  1.00  0.70           C  
ATOM   4740  O   GLU A 306      47.191   5.611   1.044  1.00  0.70           O  
ATOM   4741  CB  GLU A 306      48.112   8.281  -0.690  1.00  0.70           C  
ATOM   4742  CG  GLU A 306      47.657   8.871   0.678  1.00  0.70           C  
ATOM   4743  CD  GLU A 306      47.324  10.361   0.656  1.00  0.70           C  
ATOM   4744  OE1 GLU A 306      47.345  10.945  -0.395  1.00  0.70           O  
ATOM   4745  OE2 GLU A 306      47.086  10.915   1.706  1.00  0.70           O  
ATOM   4746  H   GLU A 306      49.096   6.915  -2.680  1.00  0.70           H  
ATOM   4747  HA  GLU A 306      49.280   6.695   0.149  1.00  0.70           H  
ATOM   4748 1HB  GLU A 306      48.963   8.857  -1.055  1.00  0.70           H  
ATOM   4749 2HB  GLU A 306      47.299   8.404  -1.410  1.00  0.70           H  
ATOM   4750 1HG  GLU A 306      46.772   8.325   0.998  1.00  0.70           H  
ATOM   4751 2HG  GLU A 306      48.440   8.690   1.413  1.00  0.70           H  
ATOM   4752  N   ALA A 307      46.351   5.646  -1.037  1.00  0.70           N  
ATOM   4753  CA  ALA A 307      45.165   4.878  -0.643  1.00  0.70           C  
ATOM   4754  C   ALA A 307      45.523   3.528  -0.035  1.00  0.70           C  
ATOM   4755  O   ALA A 307      44.933   3.100   0.968  1.00  0.70           O  
ATOM   4756  CB  ALA A 307      44.293   4.632  -1.847  1.00  0.70           C  
ATOM   4757  H   ALA A 307      46.450   5.962  -2.004  1.00  0.70           H  
ATOM   4758  HA  ALA A 307      44.618   5.456   0.100  1.00  0.70           H  
ATOM   4759 1HB  ALA A 307      43.420   4.082  -1.547  1.00  0.70           H  
ATOM   4760 2HB  ALA A 307      44.003   5.582  -2.280  1.00  0.70           H  
ATOM   4761 3HB  ALA A 307      44.846   4.052  -2.584  1.00  0.70           H  
ATOM   4762  N   VAL A 308      46.514   2.872  -0.626  1.00  0.69           N  
ATOM   4763  CA  VAL A 308      46.940   1.577  -0.150  1.00  0.69           C  
ATOM   4764  C   VAL A 308      47.701   1.684   1.155  1.00  0.69           C  
ATOM   4765  O   VAL A 308      47.459   0.898   2.075  1.00  0.69           O  
ATOM   4766  CB  VAL A 308      47.766   0.867  -1.215  1.00  0.69           C  
ATOM   4767  CG1 VAL A 308      48.354  -0.402  -0.640  1.00  0.69           C  
ATOM   4768  CG2 VAL A 308      46.840   0.552  -2.429  1.00  0.69           C  
ATOM   4769  H   VAL A 308      46.959   3.277  -1.453  1.00  0.69           H  
ATOM   4770  HA  VAL A 308      46.049   0.974   0.023  1.00  0.69           H  
ATOM   4771  HB  VAL A 308      48.589   1.511  -1.534  1.00  0.69           H  
ATOM   4772 1HG1 VAL A 308      48.922  -0.896  -1.401  1.00  0.69           H  
ATOM   4773 2HG1 VAL A 308      49.005  -0.154   0.197  1.00  0.69           H  
ATOM   4774 3HG1 VAL A 308      47.585  -1.053  -0.298  1.00  0.69           H  
ATOM   4775 1HG2 VAL A 308      47.395   0.042  -3.201  1.00  0.69           H  
ATOM   4776 2HG2 VAL A 308      46.036  -0.072  -2.110  1.00  0.69           H  
ATOM   4777 3HG2 VAL A 308      46.433   1.477  -2.828  1.00  0.69           H  
ATOM   4778  N   GLU A 309      48.618   2.650   1.257  1.00  0.69           N  
ATOM   4779  CA  GLU A 309      49.365   2.793   2.493  1.00  0.69           C  
ATOM   4780  C   GLU A 309      48.419   3.107   3.640  1.00  0.69           C  
ATOM   4781  O   GLU A 309      48.569   2.542   4.722  1.00  0.69           O  
ATOM   4782  CB  GLU A 309      50.447   3.873   2.380  1.00  0.69           C  
ATOM   4783  CG  GLU A 309      51.633   3.486   1.478  1.00  0.69           C  
ATOM   4784  CD  GLU A 309      52.682   4.580   1.349  1.00  0.69           C  
ATOM   4785  OE1 GLU A 309      52.465   5.659   1.850  1.00  0.69           O  
ATOM   4786  OE2 GLU A 309      53.704   4.325   0.751  1.00  0.69           O  
ATOM   4787  H   GLU A 309      48.793   3.280   0.477  1.00  0.69           H  
ATOM   4788  HA  GLU A 309      49.857   1.847   2.709  1.00  0.69           H  
ATOM   4789 1HB  GLU A 309      50.002   4.784   1.970  1.00  0.69           H  
ATOM   4790 2HB  GLU A 309      50.832   4.111   3.371  1.00  0.69           H  
ATOM   4791 1HG  GLU A 309      52.105   2.591   1.882  1.00  0.69           H  
ATOM   4792 2HG  GLU A 309      51.250   3.241   0.489  1.00  0.69           H  
ATOM   4793  N   LEU A 310      47.404   3.946   3.402  1.00  0.69           N  
ATOM   4794  CA  LEU A 310      46.463   4.241   4.468  1.00  0.69           C  
ATOM   4795  C   LEU A 310      45.706   2.987   4.873  1.00  0.69           C  
ATOM   4796  O   LEU A 310      45.489   2.729   6.060  1.00  0.69           O  
ATOM   4797  CB  LEU A 310      45.446   5.289   4.021  1.00  0.69           C  
ATOM   4798  CG  LEU A 310      45.919   6.680   3.833  1.00  0.69           C  
ATOM   4799  CD1 LEU A 310      44.788   7.483   3.180  1.00  0.69           C  
ATOM   4800  CD2 LEU A 310      46.302   7.242   5.186  1.00  0.69           C  
ATOM   4801  H   LEU A 310      47.310   4.404   2.494  1.00  0.69           H  
ATOM   4802  HA  LEU A 310      47.017   4.617   5.328  1.00  0.69           H  
ATOM   4803 1HB  LEU A 310      45.002   4.959   3.079  1.00  0.69           H  
ATOM   4804 2HB  LEU A 310      44.684   5.336   4.779  1.00  0.69           H  
ATOM   4805  HG  LEU A 310      46.784   6.705   3.179  1.00  0.69           H  
ATOM   4806 1HD1 LEU A 310      45.113   8.516   3.034  1.00  0.69           H  
ATOM   4807 2HD1 LEU A 310      44.547   7.038   2.213  1.00  0.69           H  
ATOM   4808 3HD1 LEU A 310      43.910   7.460   3.817  1.00  0.69           H  
ATOM   4809 1HD2 LEU A 310      46.644   8.270   5.069  1.00  0.69           H  
ATOM   4810 2HD2 LEU A 310      45.443   7.218   5.846  1.00  0.69           H  
ATOM   4811 3HD2 LEU A 310      47.106   6.638   5.619  1.00  0.69           H  
ATOM   4812  N   ALA A 311      45.303   2.178   3.899  1.00  0.69           N  
ATOM   4813  CA  ALA A 311      44.586   0.968   4.240  1.00  0.69           C  
ATOM   4814  C   ALA A 311      45.463   0.071   5.109  1.00  0.69           C  
ATOM   4815  O   ALA A 311      44.997  -0.512   6.095  1.00  0.69           O  
ATOM   4816  CB  ALA A 311      44.158   0.274   2.976  1.00  0.69           C  
ATOM   4817  H   ALA A 311      45.463   2.415   2.917  1.00  0.69           H  
ATOM   4818  HA  ALA A 311      43.706   1.235   4.821  1.00  0.69           H  
ATOM   4819 1HB  ALA A 311      43.607  -0.629   3.219  1.00  0.69           H  
ATOM   4820 2HB  ALA A 311      43.536   0.943   2.409  1.00  0.69           H  
ATOM   4821 3HB  ALA A 311      45.038   0.032   2.405  1.00  0.69           H  
ATOM   4822  N   ARG A 312      46.760   0.011   4.791  1.00  0.69           N  
ATOM   4823  CA  ARG A 312      47.687  -0.785   5.584  1.00  0.69           C  
ATOM   4824  C   ARG A 312      47.822  -0.219   7.009  1.00  0.69           C  
ATOM   4825  O   ARG A 312      47.818  -0.972   7.985  1.00  0.69           O  
ATOM   4826  CB  ARG A 312      49.044  -0.851   4.896  1.00  0.69           C  
ATOM   4827  CG  ARG A 312      49.070  -1.713   3.622  1.00  0.69           C  
ATOM   4828  CD  ARG A 312      50.376  -1.613   2.904  1.00  0.69           C  
ATOM   4829  NE  ARG A 312      51.498  -2.096   3.717  1.00  0.69           N  
ATOM   4830  CZ  ARG A 312      51.862  -3.389   3.822  1.00  0.69           C  
ATOM   4831  NH1 ARG A 312      51.179  -4.308   3.184  1.00  0.69           N  
ATOM   4832  NH2 ARG A 312      52.901  -3.730   4.566  1.00  0.69           N  
ATOM   4833  H   ARG A 312      47.098   0.502   3.961  1.00  0.69           H  
ATOM   4834  HA  ARG A 312      47.291  -1.799   5.648  1.00  0.69           H  
ATOM   4835 1HB  ARG A 312      49.359   0.147   4.620  1.00  0.69           H  
ATOM   4836 2HB  ARG A 312      49.783  -1.250   5.587  1.00  0.69           H  
ATOM   4837 1HG  ARG A 312      48.899  -2.758   3.881  1.00  0.69           H  
ATOM   4838 2HG  ARG A 312      48.282  -1.379   2.944  1.00  0.69           H  
ATOM   4839 1HD  ARG A 312      50.336  -2.213   1.987  1.00  0.69           H  
ATOM   4840 2HD  ARG A 312      50.567  -0.574   2.639  1.00  0.69           H  
ATOM   4841  HE  ARG A 312      52.045  -1.411   4.221  1.00  0.69           H  
ATOM   4842 1HH1 ARG A 312      50.377  -4.041   2.620  1.00  0.69           H  
ATOM   4843 2HH1 ARG A 312      51.437  -5.282   3.252  1.00  0.69           H  
ATOM   4844 1HH2 ARG A 312      53.428  -3.020   5.055  1.00  0.69           H  
ATOM   4845 2HH2 ARG A 312      53.170  -4.699   4.639  1.00  0.69           H  
ATOM   4846  N   GLU A 313      47.856   1.117   7.141  1.00  0.70           N  
ATOM   4847  CA  GLU A 313      47.970   1.782   8.450  1.00  0.70           C  
ATOM   4848  C   GLU A 313      46.787   1.451   9.354  1.00  0.70           C  
ATOM   4849  O   GLU A 313      46.929   1.360  10.576  1.00  0.70           O  
ATOM   4850  CB  GLU A 313      48.086   3.314   8.316  1.00  0.70           C  
ATOM   4851  CG  GLU A 313      49.419   3.832   7.759  1.00  0.70           C  
ATOM   4852  CD  GLU A 313      49.474   5.350   7.632  1.00  0.70           C  
ATOM   4853  OE1 GLU A 313      48.468   5.992   7.836  1.00  0.70           O  
ATOM   4854  OE2 GLU A 313      50.533   5.861   7.342  1.00  0.70           O  
ATOM   4855  H   GLU A 313      47.856   1.689   6.297  1.00  0.70           H  
ATOM   4856  HA  GLU A 313      48.874   1.417   8.937  1.00  0.70           H  
ATOM   4857 1HB  GLU A 313      47.295   3.676   7.665  1.00  0.70           H  
ATOM   4858 2HB  GLU A 313      47.932   3.771   9.292  1.00  0.70           H  
ATOM   4859 1HG  GLU A 313      50.220   3.508   8.421  1.00  0.70           H  
ATOM   4860 2HG  GLU A 313      49.596   3.387   6.790  1.00  0.70           H  
ATOM   4861  N   HIS A 314      45.625   1.235   8.745  1.00  0.71           N  
ATOM   4862  CA  HIS A 314      44.407   0.923   9.477  1.00  0.71           C  
ATOM   4863  C   HIS A 314      44.186  -0.595   9.602  1.00  0.71           C  
ATOM   4864  O   HIS A 314      43.127  -1.049  10.047  1.00  0.71           O  
ATOM   4865  CB  HIS A 314      43.208   1.575   8.780  1.00  0.71           C  
ATOM   4866  CG  HIS A 314      43.238   3.088   8.791  1.00  0.71           C  
ATOM   4867  ND1 HIS A 314      43.958   3.817   7.878  1.00  0.71           N  
ATOM   4868  CD2 HIS A 314      42.653   3.992   9.610  1.00  0.71           C  
ATOM   4869  CE1 HIS A 314      43.817   5.105   8.123  1.00  0.71           C  
ATOM   4870  NE2 HIS A 314      43.032   5.240   9.173  1.00  0.71           N  
ATOM   4871  H   HIS A 314      45.582   1.360   7.730  1.00  0.71           H  
ATOM   4872  HA  HIS A 314      44.476   1.331  10.483  1.00  0.71           H  
ATOM   4873 1HB  HIS A 314      43.178   1.245   7.734  1.00  0.71           H  
ATOM   4874 2HB  HIS A 314      42.289   1.252   9.250  1.00  0.71           H  
ATOM   4875  HD1 HIS A 314      44.533   3.431   7.144  1.00  0.71           H  
ATOM   4876  HD2 HIS A 314      42.000   3.895  10.479  1.00  0.71           H  
ATOM   4877  HE1 HIS A 314      44.316   5.841   7.499  1.00  0.71           H  
ATOM   4878  N   ASN A 315      45.228  -1.375   9.281  1.00  0.72           N  
ATOM   4879  CA  ASN A 315      45.248  -2.835   9.347  1.00  0.72           C  
ATOM   4880  C   ASN A 315      44.188  -3.539   8.501  1.00  0.72           C  
ATOM   4881  O   ASN A 315      43.621  -4.552   8.919  1.00  0.72           O  
ATOM   4882  CB  ASN A 315      45.147  -3.300  10.790  1.00  0.72           C  
ATOM   4883  CG  ASN A 315      46.321  -2.857  11.623  1.00  0.72           C  
ATOM   4884  OD1 ASN A 315      47.486  -3.047  11.251  1.00  0.72           O  
ATOM   4885  ND2 ASN A 315      46.028  -2.264  12.753  1.00  0.72           N  
ATOM   4886  H   ASN A 315      46.081  -0.942   8.932  1.00  0.72           H  
ATOM   4887  HA  ASN A 315      46.215  -3.160   8.959  1.00  0.72           H  
ATOM   4888 1HB  ASN A 315      44.231  -2.934  11.246  1.00  0.72           H  
ATOM   4889 2HB  ASN A 315      45.102  -4.388  10.808  1.00  0.72           H  
ATOM   4890 1HD2 ASN A 315      46.760  -1.942  13.354  1.00  0.72           H  
ATOM   4891 2HD2 ASN A 315      45.071  -2.129  13.012  1.00  0.72           H  
ATOM   4892  N   LEU A 316      43.954  -3.026   7.301  1.00  0.73           N  
ATOM   4893  CA  LEU A 316      43.032  -3.636   6.359  1.00  0.73           C  
ATOM   4894  C   LEU A 316      43.811  -4.445   5.345  1.00  0.73           C  
ATOM   4895  O   LEU A 316      44.927  -4.070   4.986  1.00  0.73           O  
ATOM   4896  CB  LEU A 316      42.225  -2.545   5.674  1.00  0.73           C  
ATOM   4897  CG  LEU A 316      41.392  -1.742   6.619  1.00  0.73           C  
ATOM   4898  CD1 LEU A 316      40.748  -0.595   5.899  1.00  0.73           C  
ATOM   4899  CD2 LEU A 316      40.374  -2.675   7.204  1.00  0.73           C  
ATOM   4900  H   LEU A 316      44.436  -2.173   7.014  1.00  0.73           H  
ATOM   4901  HA  LEU A 316      42.359  -4.304   6.895  1.00  0.73           H  
ATOM   4902 1HB  LEU A 316      42.910  -1.868   5.176  1.00  0.73           H  
ATOM   4903 2HB  LEU A 316      41.573  -3.000   4.925  1.00  0.73           H  
ATOM   4904  HG  LEU A 316      42.013  -1.326   7.416  1.00  0.73           H  
ATOM   4905 1HD1 LEU A 316      40.143  -0.021   6.598  1.00  0.73           H  
ATOM   4906 2HD1 LEU A 316      41.532   0.027   5.501  1.00  0.73           H  
ATOM   4907 3HD1 LEU A 316      40.124  -0.964   5.093  1.00  0.73           H  
ATOM   4908 1HD2 LEU A 316      39.759  -2.135   7.871  1.00  0.73           H  
ATOM   4909 2HD2 LEU A 316      39.767  -3.096   6.404  1.00  0.73           H  
ATOM   4910 3HD2 LEU A 316      40.878  -3.486   7.738  1.00  0.73           H  
ATOM   4911  N   LYS A 317      43.246  -5.549   4.867  1.00  0.75           N  
ATOM   4912  CA  LYS A 317      43.962  -6.294   3.838  1.00  0.75           C  
ATOM   4913  C   LYS A 317      43.722  -5.590   2.519  1.00  0.75           C  
ATOM   4914  O   LYS A 317      42.610  -5.107   2.284  1.00  0.75           O  
ATOM   4915  CB  LYS A 317      43.512  -7.743   3.812  1.00  0.75           C  
ATOM   4916  CG  LYS A 317      43.776  -8.520   5.080  1.00  0.75           C  
ATOM   4917  CD  LYS A 317      45.273  -8.820   5.229  1.00  0.75           C  
ATOM   4918  CE  LYS A 317      45.728  -9.929   4.269  1.00  0.75           C  
ATOM   4919  NZ  LYS A 317      47.201 -10.246   4.420  1.00  0.75           N  
ATOM   4920  H   LYS A 317      42.318  -5.861   5.174  1.00  0.75           H  
ATOM   4921  HA  LYS A 317      45.034  -6.266   4.045  1.00  0.75           H  
ATOM   4922 1HB  LYS A 317      42.447  -7.778   3.637  1.00  0.75           H  
ATOM   4923 2HB  LYS A 317      44.013  -8.255   2.999  1.00  0.75           H  
ATOM   4924 1HG  LYS A 317      43.428  -7.943   5.938  1.00  0.75           H  
ATOM   4925 2HG  LYS A 317      43.220  -9.459   5.043  1.00  0.75           H  
ATOM   4926 1HD  LYS A 317      45.847  -7.914   4.996  1.00  0.75           H  
ATOM   4927 2HD  LYS A 317      45.495  -9.118   6.252  1.00  0.75           H  
ATOM   4928 1HE  LYS A 317      45.153 -10.828   4.471  1.00  0.75           H  
ATOM   4929 2HE  LYS A 317      45.533  -9.613   3.249  1.00  0.75           H  
ATOM   4930 1HZ  LYS A 317      47.487 -10.982   3.759  1.00  0.75           H  
ATOM   4931 2HZ  LYS A 317      47.768  -9.409   4.206  1.00  0.75           H  
ATOM   4932 3HZ  LYS A 317      47.393 -10.544   5.353  1.00  0.75           H  
ATOM   4933  N   VAL A 318      44.747  -5.500   1.670  1.00  0.78           N  
ATOM   4934  CA  VAL A 318      44.553  -4.773   0.424  1.00  0.78           C  
ATOM   4935  C   VAL A 318      44.780  -5.586  -0.838  1.00  0.78           C  
ATOM   4936  O   VAL A 318      45.849  -6.177  -1.063  1.00  0.78           O  
ATOM   4937  CB  VAL A 318      45.488  -3.561   0.333  1.00  0.78           C  
ATOM   4938  CG1 VAL A 318      45.202  -2.861  -0.965  1.00  0.78           C  
ATOM   4939  CG2 VAL A 318      45.296  -2.635   1.508  1.00  0.78           C  
ATOM   4940  H   VAL A 318      45.648  -5.921   1.911  1.00  0.78           H  
ATOM   4941  HA  VAL A 318      43.529  -4.407   0.402  1.00  0.78           H  
ATOM   4942  HB  VAL A 318      46.525  -3.900   0.311  1.00  0.78           H  
ATOM   4943 1HG1 VAL A 318      45.834  -2.027  -1.074  1.00  0.78           H  
ATOM   4944 2HG1 VAL A 318      45.358  -3.524  -1.787  1.00  0.78           H  
ATOM   4945 3HG1 VAL A 318      44.165  -2.536  -0.962  1.00  0.78           H  
ATOM   4946 1HG2 VAL A 318      45.970  -1.787   1.407  1.00  0.78           H  
ATOM   4947 2HG2 VAL A 318      44.274  -2.294   1.523  1.00  0.78           H  
ATOM   4948 3HG2 VAL A 318      45.516  -3.158   2.443  1.00  0.78           H  
ATOM   4949  N   ALA A 319      43.778  -5.573  -1.689  1.00  0.81           N  
ATOM   4950  CA  ALA A 319      43.877  -6.233  -2.960  1.00  0.81           C  
ATOM   4951  C   ALA A 319      43.873  -5.190  -4.058  1.00  0.81           C  
ATOM   4952  O   ALA A 319      43.272  -4.123  -3.909  1.00  0.81           O  
ATOM   4953  CB  ALA A 319      42.738  -7.198  -3.148  1.00  0.81           C  
ATOM   4954  H   ALA A 319      42.918  -5.080  -1.442  1.00  0.81           H  
ATOM   4955  HA  ALA A 319      44.814  -6.768  -2.999  1.00  0.81           H  
ATOM   4956 1HB  ALA A 319      42.834  -7.672  -4.122  1.00  0.81           H  
ATOM   4957 2HB  ALA A 319      42.744  -7.949  -2.386  1.00  0.81           H  
ATOM   4958 3HB  ALA A 319      41.833  -6.643  -3.095  1.00  0.81           H  
ATOM   4959  N   GLY A 320      44.543  -5.480  -5.149  1.00  0.86           N  
ATOM   4960  CA  GLY A 320      44.443  -4.600  -6.297  1.00  0.86           C  
ATOM   4961  C   GLY A 320      43.579  -5.236  -7.367  1.00  0.86           C  
ATOM   4962  O   GLY A 320      43.484  -6.467  -7.447  1.00  0.86           O  
ATOM   4963  H   GLY A 320      45.102  -6.334  -5.177  1.00  0.86           H  
ATOM   4964 1HA  GLY A 320      44.021  -3.638  -6.004  1.00  0.86           H  
ATOM   4965 2HA  GLY A 320      45.429  -4.401  -6.699  1.00  0.86           H  
ATOM   4966  N   SER A 321      43.016  -4.391  -8.221  1.00  0.92           N  
ATOM   4967  CA  SER A 321      42.272  -4.803  -9.403  1.00  0.92           C  
ATOM   4968  C   SER A 321      42.736  -3.951 -10.578  1.00  0.92           C  
ATOM   4969  O   SER A 321      42.552  -2.732 -10.586  1.00  0.92           O  
ATOM   4970  CB  SER A 321      40.777  -4.651  -9.183  1.00  0.92           C  
ATOM   4971  OG  SER A 321      40.051  -4.966 -10.341  1.00  0.92           O  
ATOM   4972  H   SER A 321      43.078  -3.395  -8.022  1.00  0.92           H  
ATOM   4973  HA  SER A 321      42.490  -5.844  -9.616  1.00  0.92           H  
ATOM   4974 1HB  SER A 321      40.469  -5.309  -8.370  1.00  0.92           H  
ATOM   4975 2HB  SER A 321      40.557  -3.629  -8.875  1.00  0.92           H  
ATOM   4976  HG  SER A 321      40.347  -5.839 -10.616  1.00  0.92           H  
ATOM   4977  N   PHE A 322      43.387  -4.601 -11.543  1.00  0.98           N  
ATOM   4978  CA  PHE A 322      44.001  -3.909 -12.690  1.00  0.98           C  
ATOM   4979  C   PHE A 322      43.469  -4.401 -14.036  1.00  0.98           C  
ATOM   4980  O   PHE A 322      42.992  -5.535 -14.133  1.00  0.98           O  
ATOM   4981  CB  PHE A 322      45.517  -4.095 -12.653  1.00  0.98           C  
ATOM   4982  CG  PHE A 322      46.331  -3.482 -11.438  1.00  0.98           C  
ATOM   4983  CD1 PHE A 322      46.346  -4.038 -10.161  1.00  0.98           C  
ATOM   4984  CD2 PHE A 322      47.181  -2.447 -11.657  1.00  0.98           C  
ATOM   4985  CE1 PHE A 322      47.171  -3.558  -9.170  1.00  0.98           C  
ATOM   4986  CE2 PHE A 322      48.027  -1.966 -10.669  1.00  0.98           C  
ATOM   4987  CZ  PHE A 322      48.021  -2.526  -9.424  1.00  0.98           C  
ATOM   4988  H   PHE A 322      43.479  -5.615 -11.444  1.00  0.98           H  
ATOM   4989  HA  PHE A 322      43.758  -2.860 -12.627  1.00  0.98           H  
ATOM   4990 1HB  PHE A 322      45.744  -5.118 -12.755  1.00  0.98           H  
ATOM   4991 2HB  PHE A 322      45.912  -3.619 -13.554  1.00  0.98           H  
ATOM   4992  HD1 PHE A 322      45.690  -4.862  -9.941  1.00  0.98           H  
ATOM   4993  HD2 PHE A 322      47.188  -2.007 -12.644  1.00  0.98           H  
ATOM   4994  HE1 PHE A 322      47.153  -4.017  -8.199  1.00  0.98           H  
ATOM   4995  HE2 PHE A 322      48.697  -1.140 -10.890  1.00  0.98           H  
ATOM   4996  HZ  PHE A 322      48.685  -2.146  -8.650  1.00  0.98           H  
ATOM   4997  N   ILE A 323      43.539  -3.530 -15.056  1.00  1.04           N  
ATOM   4998  CA  ILE A 323      43.089  -3.827 -16.418  1.00  1.04           C  
ATOM   4999  C   ILE A 323      44.262  -3.884 -17.395  1.00  1.04           C  
ATOM   5000  O   ILE A 323      45.060  -2.950 -17.459  1.00  1.04           O  
ATOM   5001  CB  ILE A 323      42.143  -2.754 -16.924  1.00  1.04           C  
ATOM   5002  CG1 ILE A 323      40.906  -2.646 -16.058  1.00  1.04           C  
ATOM   5003  CG2 ILE A 323      41.765  -3.040 -18.351  1.00  1.04           C  
ATOM   5004  CD1 ILE A 323      40.077  -1.424 -16.412  1.00  1.04           C  
ATOM   5005  H   ILE A 323      43.953  -2.609 -14.901  1.00  1.04           H  
ATOM   5006  HA  ILE A 323      42.578  -4.783 -16.415  1.00  1.04           H  
ATOM   5007  HB  ILE A 323      42.643  -1.798 -16.860  1.00  1.04           H  
ATOM   5008 1HG1 ILE A 323      40.295  -3.541 -16.181  1.00  1.04           H  
ATOM   5009 2HG1 ILE A 323      41.205  -2.567 -15.011  1.00  1.04           H  
ATOM   5010 1HG2 ILE A 323      41.134  -2.260 -18.653  1.00  1.04           H  
ATOM   5011 2HG2 ILE A 323      42.649  -3.057 -18.983  1.00  1.04           H  
ATOM   5012 3HG2 ILE A 323      41.246  -3.997 -18.418  1.00  1.04           H  
ATOM   5013 1HD1 ILE A 323      39.199  -1.368 -15.770  1.00  1.04           H  
ATOM   5014 2HD1 ILE A 323      40.676  -0.525 -16.286  1.00  1.04           H  
ATOM   5015 3HD1 ILE A 323      39.764  -1.493 -17.439  1.00  1.04           H  
ATOM   5016  N   VAL A 324      44.348  -4.952 -18.182  1.00  1.07           N  
ATOM   5017  CA  VAL A 324      45.493  -5.094 -19.071  1.00  1.07           C  
ATOM   5018  C   VAL A 324      45.292  -4.786 -20.557  1.00  1.07           C  
ATOM   5019  O   VAL A 324      45.876  -3.838 -21.054  1.00  1.07           O  
ATOM   5020  CB  VAL A 324      45.957  -6.525 -18.960  1.00  1.07           C  
ATOM   5021  CG1 VAL A 324      47.134  -6.818 -19.842  1.00  1.07           C  
ATOM   5022  CG2 VAL A 324      46.201  -6.802 -17.558  1.00  1.07           C  
ATOM   5023  H   VAL A 324      43.659  -5.694 -18.081  1.00  1.07           H  
ATOM   5024  HA  VAL A 324      46.285  -4.439 -18.700  1.00  1.07           H  
ATOM   5025  HB  VAL A 324      45.185  -7.134 -19.306  1.00  1.07           H  
ATOM   5026 1HG1 VAL A 324      47.390  -7.865 -19.733  1.00  1.07           H  
ATOM   5027 2HG1 VAL A 324      46.899  -6.612 -20.880  1.00  1.07           H  
ATOM   5028 3HG1 VAL A 324      47.974  -6.198 -19.546  1.00  1.07           H  
ATOM   5029 1HG2 VAL A 324      46.485  -7.838 -17.455  1.00  1.07           H  
ATOM   5030 2HG2 VAL A 324      46.982  -6.154 -17.192  1.00  1.07           H  
ATOM   5031 3HG2 VAL A 324      45.288  -6.611 -17.002  1.00  1.07           H  
ATOM   5032  N   GLY A 325      44.433  -5.526 -21.277  1.00  1.09           N  
ATOM   5033  CA  GLY A 325      44.383  -5.440 -22.764  1.00  1.09           C  
ATOM   5034  C   GLY A 325      43.747  -4.187 -23.396  1.00  1.09           C  
ATOM   5035  O   GLY A 325      42.960  -4.269 -24.337  1.00  1.09           O  
ATOM   5036  H   GLY A 325      43.908  -6.236 -20.803  1.00  1.09           H  
ATOM   5037 1HA  GLY A 325      45.404  -5.526 -23.137  1.00  1.09           H  
ATOM   5038 2HA  GLY A 325      43.861  -6.316 -23.143  1.00  1.09           H  
ATOM   5039  N   TYR A 326      44.126  -3.043 -22.877  1.00  1.09           N  
ATOM   5040  CA  TYR A 326      43.746  -1.723 -23.301  1.00  1.09           C  
ATOM   5041  C   TYR A 326      44.557  -1.356 -24.562  1.00  1.09           C  
ATOM   5042  O   TYR A 326      45.755  -1.634 -24.605  1.00  1.09           O  
ATOM   5043  CB  TYR A 326      43.984  -0.773 -22.115  1.00  1.09           C  
ATOM   5044  CG  TYR A 326      43.641   0.626 -22.361  1.00  1.09           C  
ATOM   5045  CD1 TYR A 326      42.348   0.948 -22.590  1.00  1.09           C  
ATOM   5046  CD2 TYR A 326      44.609   1.597 -22.347  1.00  1.09           C  
ATOM   5047  CE1 TYR A 326      41.991   2.215 -22.834  1.00  1.09           C  
ATOM   5048  CE2 TYR A 326      44.246   2.903 -22.586  1.00  1.09           C  
ATOM   5049  CZ  TYR A 326      42.923   3.188 -22.842  1.00  1.09           C  
ATOM   5050  OH  TYR A 326      42.510   4.435 -23.110  1.00  1.09           O  
ATOM   5051  H   TYR A 326      44.793  -3.106 -22.126  1.00  1.09           H  
ATOM   5052  HA  TYR A 326      42.684  -1.735 -23.516  1.00  1.09           H  
ATOM   5053 1HB  TYR A 326      43.404  -1.125 -21.263  1.00  1.09           H  
ATOM   5054 2HB  TYR A 326      45.036  -0.820 -21.823  1.00  1.09           H  
ATOM   5055  HD1 TYR A 326      41.601   0.175 -22.602  1.00  1.09           H  
ATOM   5056  HD2 TYR A 326      45.648   1.332 -22.150  1.00  1.09           H  
ATOM   5057  HE1 TYR A 326      40.952   2.468 -23.039  1.00  1.09           H  
ATOM   5058  HE2 TYR A 326      44.993   3.692 -22.585  1.00  1.09           H  
ATOM   5059  HH  TYR A 326      41.789   4.389 -23.783  1.00  1.09           H  
ATOM   5060  N   PRO A 327      43.964  -0.750 -25.610  1.00  1.09           N  
ATOM   5061  CA  PRO A 327      44.639  -0.254 -26.803  1.00  1.09           C  
ATOM   5062  C   PRO A 327      45.874   0.594 -26.540  1.00  1.09           C  
ATOM   5063  O   PRO A 327      46.801   0.619 -27.346  1.00  1.09           O  
ATOM   5064  CB  PRO A 327      43.543   0.595 -27.432  1.00  1.09           C  
ATOM   5065  CG  PRO A 327      42.294  -0.101 -27.052  1.00  1.09           C  
ATOM   5066  CD  PRO A 327      42.500  -0.591 -25.671  1.00  1.09           C  
ATOM   5067  HA  PRO A 327      44.892  -1.105 -27.454  1.00  1.09           H  
ATOM   5068 1HB  PRO A 327      43.589   1.623 -27.026  1.00  1.09           H  
ATOM   5069 2HB  PRO A 327      43.709   0.683 -28.501  1.00  1.09           H  
ATOM   5070 1HG  PRO A 327      41.424   0.575 -27.151  1.00  1.09           H  
ATOM   5071 2HG  PRO A 327      42.148  -0.924 -27.740  1.00  1.09           H  
ATOM   5072 1HD  PRO A 327      42.141   0.167 -25.018  1.00  1.09           H  
ATOM   5073 2HD  PRO A 327      41.982  -1.560 -25.556  1.00  1.09           H  
ATOM   5074  N   GLY A 328      45.884   1.302 -25.421  1.00  1.08           N  
ATOM   5075  CA  GLY A 328      46.996   2.163 -25.070  1.00  1.08           C  
ATOM   5076  C   GLY A 328      48.114   1.479 -24.266  1.00  1.08           C  
ATOM   5077  O   GLY A 328      49.032   2.170 -23.829  1.00  1.08           O  
ATOM   5078  H   GLY A 328      45.097   1.253 -24.793  1.00  1.08           H  
ATOM   5079 1HA  GLY A 328      47.417   2.583 -25.983  1.00  1.08           H  
ATOM   5080 2HA  GLY A 328      46.614   3.007 -24.499  1.00  1.08           H  
ATOM   5081  N   GLU A 329      48.048   0.155 -24.041  1.00  1.08           N  
ATOM   5082  CA  GLU A 329      49.087  -0.487 -23.223  1.00  1.08           C  
ATOM   5083  C   GLU A 329      50.272  -1.077 -24.008  1.00  1.08           C  
ATOM   5084  O   GLU A 329      50.122  -2.020 -24.807  1.00  1.08           O  
ATOM   5085  CB  GLU A 329      48.482  -1.626 -22.363  1.00  1.08           C  
ATOM   5086  CG  GLU A 329      49.517  -2.303 -21.407  1.00  1.08           C  
ATOM   5087  CD  GLU A 329      49.036  -3.519 -20.637  1.00  1.08           C  
ATOM   5088  OE1 GLU A 329      48.713  -4.513 -21.263  1.00  1.08           O  
ATOM   5089  OE2 GLU A 329      49.007  -3.462 -19.429  1.00  1.08           O  
ATOM   5090  H   GLU A 329      47.277  -0.402 -24.410  1.00  1.08           H  
ATOM   5091  HA  GLU A 329      49.506   0.267 -22.565  1.00  1.08           H  
ATOM   5092 1HB  GLU A 329      47.664  -1.232 -21.758  1.00  1.08           H  
ATOM   5093 2HB  GLU A 329      48.059  -2.391 -23.014  1.00  1.08           H  
ATOM   5094 1HG  GLU A 329      50.406  -2.574 -21.969  1.00  1.08           H  
ATOM   5095 2HG  GLU A 329      49.807  -1.563 -20.679  1.00  1.08           H  
ATOM   5096  N   ASP A 330      51.471  -0.536 -23.733  1.00  1.07           N  
ATOM   5097  CA  ASP A 330      52.725  -0.992 -24.338  1.00  1.07           C  
ATOM   5098  C   ASP A 330      53.418  -1.946 -23.367  1.00  1.07           C  
ATOM   5099  O   ASP A 330      53.012  -2.050 -22.209  1.00  1.07           O  
ATOM   5100  CB  ASP A 330      53.622   0.213 -24.673  1.00  1.07           C  
ATOM   5101  CG  ASP A 330      54.703  -0.037 -25.754  1.00  1.07           C  
ATOM   5102  OD1 ASP A 330      55.046  -1.180 -25.991  1.00  1.07           O  
ATOM   5103  OD2 ASP A 330      55.171   0.923 -26.321  1.00  1.07           O  
ATOM   5104  H   ASP A 330      51.527   0.258 -23.076  1.00  1.07           H  
ATOM   5105  HA  ASP A 330      52.501  -1.533 -25.258  1.00  1.07           H  
ATOM   5106 1HB  ASP A 330      52.988   1.039 -25.001  1.00  1.07           H  
ATOM   5107 2HB  ASP A 330      54.116   0.547 -23.757  1.00  1.07           H  
ATOM   5108  N   GLU A 331      54.507  -2.578 -23.788  1.00  1.05           N  
ATOM   5109  CA  GLU A 331      55.197  -3.505 -22.883  1.00  1.05           C  
ATOM   5110  C   GLU A 331      55.719  -2.759 -21.663  1.00  1.05           C  
ATOM   5111  O   GLU A 331      55.725  -3.282 -20.550  1.00  1.05           O  
ATOM   5112  CB  GLU A 331      56.323  -4.253 -23.593  1.00  1.05           C  
ATOM   5113  CG  GLU A 331      55.821  -5.278 -24.611  1.00  1.05           C  
ATOM   5114  CD  GLU A 331      55.004  -6.372 -23.968  1.00  1.05           C  
ATOM   5115  OE1 GLU A 331      55.479  -7.009 -23.059  1.00  1.05           O  
ATOM   5116  OE2 GLU A 331      53.878  -6.539 -24.380  1.00  1.05           O  
ATOM   5117  H   GLU A 331      54.827  -2.404 -24.743  1.00  1.05           H  
ATOM   5118  HA  GLU A 331      54.474  -4.245 -22.539  1.00  1.05           H  
ATOM   5119 1HB  GLU A 331      56.956  -3.539 -24.120  1.00  1.05           H  
ATOM   5120 2HB  GLU A 331      56.942  -4.769 -22.860  1.00  1.05           H  
ATOM   5121 1HG  GLU A 331      55.204  -4.763 -25.349  1.00  1.05           H  
ATOM   5122 2HG  GLU A 331      56.673  -5.715 -25.129  1.00  1.05           H  
ATOM   5123  N   ARG A 332      56.118  -1.513 -21.859  1.00  1.03           N  
ATOM   5124  CA  ARG A 332      56.590  -0.696 -20.756  1.00  1.03           C  
ATOM   5125  C   ARG A 332      55.495  -0.494 -19.708  1.00  1.03           C  
ATOM   5126  O   ARG A 332      55.783  -0.355 -18.526  1.00  1.03           O  
ATOM   5127  CB  ARG A 332      57.091   0.658 -21.225  1.00  1.03           C  
ATOM   5128  CG  ARG A 332      57.577   1.546 -20.081  1.00  1.03           C  
ATOM   5129  CD  ARG A 332      58.762   0.947 -19.380  1.00  1.03           C  
ATOM   5130  NE  ARG A 332      59.174   1.731 -18.218  1.00  1.03           N  
ATOM   5131  CZ  ARG A 332      60.052   2.745 -18.216  1.00  1.03           C  
ATOM   5132  NH1 ARG A 332      60.653   3.134 -19.323  1.00  1.03           N  
ATOM   5133  NH2 ARG A 332      60.299   3.340 -17.068  1.00  1.03           N  
ATOM   5134  H   ARG A 332      56.089  -1.134 -22.797  1.00  1.03           H  
ATOM   5135  HA  ARG A 332      57.423  -1.216 -20.279  1.00  1.03           H  
ATOM   5136 1HB  ARG A 332      57.907   0.529 -21.931  1.00  1.03           H  
ATOM   5137 2HB  ARG A 332      56.282   1.185 -21.738  1.00  1.03           H  
ATOM   5138 1HG  ARG A 332      57.861   2.523 -20.470  1.00  1.03           H  
ATOM   5139 2HG  ARG A 332      56.772   1.667 -19.350  1.00  1.03           H  
ATOM   5140 1HD  ARG A 332      58.505  -0.057 -19.034  1.00  1.03           H  
ATOM   5141 2HD  ARG A 332      59.604   0.887 -20.067  1.00  1.03           H  
ATOM   5142  HE  ARG A 332      58.755   1.503 -17.303  1.00  1.03           H  
ATOM   5143 1HH1 ARG A 332      60.454   2.667 -20.195  1.00  1.03           H  
ATOM   5144 2HH1 ARG A 332      61.311   3.899 -19.296  1.00  1.03           H  
ATOM   5145 1HH2 ARG A 332      59.804   2.997 -16.230  1.00  1.03           H  
ATOM   5146 2HH2 ARG A 332      60.951   4.105 -17.012  1.00  1.03           H  
ATOM   5147  N   ASP A 333      54.234  -0.452 -20.132  1.00  0.99           N  
ATOM   5148  CA  ASP A 333      53.145  -0.155 -19.222  1.00  0.99           C  
ATOM   5149  C   ASP A 333      52.793  -1.435 -18.480  1.00  0.99           C  
ATOM   5150  O   ASP A 333      52.425  -1.411 -17.300  1.00  0.99           O  
ATOM   5151  CB  ASP A 333      51.957   0.376 -20.008  1.00  0.99           C  
ATOM   5152  CG  ASP A 333      52.234   1.730 -20.701  1.00  0.99           C  
ATOM   5153  OD1 ASP A 333      52.583   2.689 -20.021  1.00  0.99           O  
ATOM   5154  OD2 ASP A 333      52.118   1.780 -21.927  1.00  0.99           O  
ATOM   5155  H   ASP A 333      54.012  -0.667 -21.095  1.00  0.99           H  
ATOM   5156  HA  ASP A 333      53.470   0.596 -18.503  1.00  0.99           H  
ATOM   5157 1HB  ASP A 333      51.700  -0.345 -20.774  1.00  0.99           H  
ATOM   5158 2HB  ASP A 333      51.107   0.473 -19.346  1.00  0.99           H  
ATOM   5159  N   HIS A 334      52.974  -2.571 -19.156  1.00  0.95           N  
ATOM   5160  CA  HIS A 334      52.784  -3.869 -18.518  1.00  0.95           C  
ATOM   5161  C   HIS A 334      53.742  -3.932 -17.330  1.00  0.95           C  
ATOM   5162  O   HIS A 334      53.334  -4.195 -16.190  1.00  0.95           O  
ATOM   5163  CB  HIS A 334      53.099  -5.006 -19.508  1.00  0.95           C  
ATOM   5164  CG  HIS A 334      53.114  -6.407 -18.944  1.00  0.95           C  
ATOM   5165  ND1 HIS A 334      51.986  -7.135 -18.724  1.00  0.95           N  
ATOM   5166  CD2 HIS A 334      54.150  -7.189 -18.554  1.00  0.95           C  
ATOM   5167  CE1 HIS A 334      52.318  -8.320 -18.211  1.00  0.95           C  
ATOM   5168  NE2 HIS A 334      53.623  -8.374 -18.107  1.00  0.95           N  
ATOM   5169  H   HIS A 334      53.237  -2.523 -20.141  1.00  0.95           H  
ATOM   5170  HA  HIS A 334      51.759  -3.974 -18.161  1.00  0.95           H  
ATOM   5171 1HB  HIS A 334      52.367  -4.977 -20.322  1.00  0.95           H  
ATOM   5172 2HB  HIS A 334      54.059  -4.843 -19.951  1.00  0.95           H  
ATOM   5173  HD2 HIS A 334      55.208  -6.920 -18.589  1.00  0.95           H  
ATOM   5174  HE1 HIS A 334      51.625  -9.115 -17.924  1.00  0.95           H  
ATOM   5175  HE2 HIS A 334      54.156  -9.153 -17.746  1.00  0.95           H  
ATOM   5176  N   GLU A 335      55.024  -3.648 -17.600  1.00  0.91           N  
ATOM   5177  CA  GLU A 335      56.025  -3.681 -16.545  1.00  0.91           C  
ATOM   5178  C   GLU A 335      55.786  -2.633 -15.457  1.00  0.91           C  
ATOM   5179  O   GLU A 335      55.920  -2.945 -14.274  1.00  0.91           O  
ATOM   5180  CB  GLU A 335      57.430  -3.526 -17.124  1.00  0.91           C  
ATOM   5181  CG  GLU A 335      57.918  -4.743 -17.926  1.00  0.91           C  
ATOM   5182  CD  GLU A 335      59.338  -4.587 -18.467  1.00  0.91           C  
ATOM   5183  OE1 GLU A 335      59.900  -3.522 -18.331  1.00  0.91           O  
ATOM   5184  OE2 GLU A 335      59.856  -5.543 -19.001  1.00  0.91           O  
ATOM   5185  H   GLU A 335      55.296  -3.427 -18.562  1.00  0.91           H  
ATOM   5186  HA  GLU A 335      55.973  -4.661 -16.074  1.00  0.91           H  
ATOM   5187 1HB  GLU A 335      57.447  -2.658 -17.790  1.00  0.91           H  
ATOM   5188 2HB  GLU A 335      58.139  -3.336 -16.319  1.00  0.91           H  
ATOM   5189 1HG  GLU A 335      57.874  -5.624 -17.287  1.00  0.91           H  
ATOM   5190 2HG  GLU A 335      57.231  -4.900 -18.761  1.00  0.91           H  
ATOM   5191  N   GLU A 336      55.370  -1.408 -15.815  1.00  0.88           N  
ATOM   5192  CA  GLU A 336      55.129  -0.413 -14.767  1.00  0.88           C  
ATOM   5193  C   GLU A 336      53.970  -0.848 -13.871  1.00  0.88           C  
ATOM   5194  O   GLU A 336      53.997  -0.630 -12.657  1.00  0.88           O  
ATOM   5195  CB  GLU A 336      54.845   0.979 -15.347  1.00  0.88           C  
ATOM   5196  CG  GLU A 336      56.059   1.718 -16.004  1.00  0.88           C  
ATOM   5197  CD  GLU A 336      57.195   2.089 -15.053  1.00  0.88           C  
ATOM   5198  OE1 GLU A 336      56.938   2.675 -14.031  1.00  0.88           O  
ATOM   5199  OE2 GLU A 336      58.335   1.813 -15.389  1.00  0.88           O  
ATOM   5200  H   GLU A 336      55.278  -1.152 -16.798  1.00  0.88           H  
ATOM   5201  HA  GLU A 336      56.024  -0.343 -14.151  1.00  0.88           H  
ATOM   5202 1HB  GLU A 336      54.069   0.891 -16.111  1.00  0.88           H  
ATOM   5203 2HB  GLU A 336      54.446   1.622 -14.562  1.00  0.88           H  
ATOM   5204 1HG  GLU A 336      56.478   1.081 -16.760  1.00  0.88           H  
ATOM   5205 2HG  GLU A 336      55.693   2.616 -16.498  1.00  0.88           H  
ATOM   5206  N   THR A 337      52.967  -1.496 -14.461  1.00  0.85           N  
ATOM   5207  CA  THR A 337      51.826  -1.981 -13.712  1.00  0.85           C  
ATOM   5208  C   THR A 337      52.262  -3.052 -12.716  1.00  0.85           C  
ATOM   5209  O   THR A 337      51.863  -3.015 -11.546  1.00  0.85           O  
ATOM   5210  CB  THR A 337      50.739  -2.477 -14.666  1.00  0.85           C  
ATOM   5211  OG1 THR A 337      50.323  -1.360 -15.500  1.00  0.85           O  
ATOM   5212  CG2 THR A 337      49.594  -2.971 -13.899  1.00  0.85           C  
ATOM   5213  H   THR A 337      52.980  -1.631 -15.473  1.00  0.85           H  
ATOM   5214  HA  THR A 337      51.412  -1.161 -13.138  1.00  0.85           H  
ATOM   5215  HB  THR A 337      51.134  -3.264 -15.297  1.00  0.85           H  
ATOM   5216  HG1 THR A 337      51.016  -1.250 -16.215  1.00  0.85           H  
ATOM   5217 1HG2 THR A 337      48.805  -3.303 -14.576  1.00  0.85           H  
ATOM   5218 2HG2 THR A 337      49.896  -3.799 -13.257  1.00  0.85           H  
ATOM   5219 3HG2 THR A 337      49.257  -2.152 -13.308  1.00  0.85           H  
ATOM   5220  N   LEU A 338      53.116  -3.980 -13.158  1.00  0.84           N  
ATOM   5221  CA  LEU A 338      53.639  -4.994 -12.248  1.00  0.84           C  
ATOM   5222  C   LEU A 338      54.464  -4.369 -11.128  1.00  0.84           C  
ATOM   5223  O   LEU A 338      54.321  -4.744  -9.956  1.00  0.84           O  
ATOM   5224  CB  LEU A 338      54.529  -5.976 -13.009  1.00  0.84           C  
ATOM   5225  CG  LEU A 338      53.837  -6.923 -13.925  1.00  0.84           C  
ATOM   5226  CD1 LEU A 338      54.840  -7.652 -14.765  1.00  0.84           C  
ATOM   5227  CD2 LEU A 338      53.073  -7.905 -13.063  1.00  0.84           C  
ATOM   5228  H   LEU A 338      53.394  -3.977 -14.142  1.00  0.84           H  
ATOM   5229  HA  LEU A 338      52.800  -5.530 -11.809  1.00  0.84           H  
ATOM   5230 1HB  LEU A 338      55.238  -5.405 -13.607  1.00  0.84           H  
ATOM   5231 2HB  LEU A 338      55.091  -6.565 -12.288  1.00  0.84           H  
ATOM   5232  HG  LEU A 338      53.177  -6.387 -14.594  1.00  0.84           H  
ATOM   5233 1HD1 LEU A 338      54.318  -8.352 -15.407  1.00  0.84           H  
ATOM   5234 2HD1 LEU A 338      55.395  -6.941 -15.372  1.00  0.84           H  
ATOM   5235 3HD1 LEU A 338      55.526  -8.201 -14.119  1.00  0.84           H  
ATOM   5236 1HD2 LEU A 338      52.582  -8.630 -13.698  1.00  0.84           H  
ATOM   5237 2HD2 LEU A 338      53.777  -8.422 -12.414  1.00  0.84           H  
ATOM   5238 3HD2 LEU A 338      52.344  -7.378 -12.456  1.00  0.84           H  
ATOM   5239  N   GLU A 339      55.281  -3.370 -11.473  1.00  0.84           N  
ATOM   5240  CA  GLU A 339      56.093  -2.716 -10.465  1.00  0.84           C  
ATOM   5241  C   GLU A 339      55.209  -1.993  -9.463  1.00  0.84           C  
ATOM   5242  O   GLU A 339      55.496  -2.033  -8.270  1.00  0.84           O  
ATOM   5243  CB  GLU A 339      57.095  -1.748 -11.103  1.00  0.84           C  
ATOM   5244  CG  GLU A 339      58.252  -2.420 -11.883  1.00  0.84           C  
ATOM   5245  CD  GLU A 339      59.221  -3.184 -11.007  1.00  0.84           C  
ATOM   5246  OE1 GLU A 339      59.722  -2.607 -10.071  1.00  0.84           O  
ATOM   5247  OE2 GLU A 339      59.460  -4.341 -11.274  1.00  0.84           O  
ATOM   5248  H   GLU A 339      55.367  -3.093 -12.452  1.00  0.84           H  
ATOM   5249  HA  GLU A 339      56.656  -3.480  -9.929  1.00  0.84           H  
ATOM   5250 1HB  GLU A 339      56.567  -1.094 -11.796  1.00  0.84           H  
ATOM   5251 2HB  GLU A 339      57.532  -1.117 -10.330  1.00  0.84           H  
ATOM   5252 1HG  GLU A 339      57.823  -3.113 -12.602  1.00  0.84           H  
ATOM   5253 2HG  GLU A 339      58.790  -1.654 -12.440  1.00  0.84           H  
ATOM   5254  N   LEU A 340      54.105  -1.389  -9.919  1.00  0.83           N  
ATOM   5255  CA  LEU A 340      53.202  -0.715  -8.998  1.00  0.83           C  
ATOM   5256  C   LEU A 340      52.560  -1.731  -8.056  1.00  0.83           C  
ATOM   5257  O   LEU A 340      52.538  -1.540  -6.844  1.00  0.83           O  
ATOM   5258  CB  LEU A 340      52.102   0.085  -9.717  1.00  0.83           C  
ATOM   5259  CG  LEU A 340      51.151   0.807  -8.719  1.00  0.83           C  
ATOM   5260  CD1 LEU A 340      51.966   1.787  -7.860  1.00  0.83           C  
ATOM   5261  CD2 LEU A 340      50.049   1.558  -9.422  1.00  0.83           C  
ATOM   5262  H   LEU A 340      53.920  -1.363 -10.920  1.00  0.83           H  
ATOM   5263  HA  LEU A 340      53.784  -0.014  -8.403  1.00  0.83           H  
ATOM   5264 1HB  LEU A 340      52.568   0.827 -10.364  1.00  0.83           H  
ATOM   5265 2HB  LEU A 340      51.511  -0.600 -10.331  1.00  0.83           H  
ATOM   5266  HG  LEU A 340      50.722   0.061  -8.089  1.00  0.83           H  
ATOM   5267 1HD1 LEU A 340      51.311   2.269  -7.143  1.00  0.83           H  
ATOM   5268 2HD1 LEU A 340      52.751   1.253  -7.330  1.00  0.83           H  
ATOM   5269 3HD1 LEU A 340      52.418   2.545  -8.499  1.00  0.83           H  
ATOM   5270 1HD2 LEU A 340      49.402   2.030  -8.685  1.00  0.83           H  
ATOM   5271 2HD2 LEU A 340      50.493   2.322 -10.039  1.00  0.83           H  
ATOM   5272 3HD2 LEU A 340      49.466   0.876 -10.031  1.00  0.83           H  
ATOM   5273  N   ALA A 341      52.098  -2.861  -8.590  1.00  0.84           N  
ATOM   5274  CA  ALA A 341      51.463  -3.865  -7.738  1.00  0.84           C  
ATOM   5275  C   ALA A 341      52.424  -4.285  -6.603  1.00  0.84           C  
ATOM   5276  O   ALA A 341      52.005  -4.490  -5.450  1.00  0.84           O  
ATOM   5277  CB  ALA A 341      51.053  -5.064  -8.587  1.00  0.84           C  
ATOM   5278  H   ALA A 341      52.149  -3.004  -9.601  1.00  0.84           H  
ATOM   5279  HA  ALA A 341      50.579  -3.423  -7.286  1.00  0.84           H  
ATOM   5280 1HB  ALA A 341      50.565  -5.811  -7.966  1.00  0.84           H  
ATOM   5281 2HB  ALA A 341      50.368  -4.738  -9.372  1.00  0.84           H  
ATOM   5282 3HB  ALA A 341      51.943  -5.495  -9.040  1.00  0.84           H  
ATOM   5283  N   ASP A 342      53.727  -4.346  -6.926  1.00  0.84           N  
ATOM   5284  CA  ASP A 342      54.756  -4.680  -5.949  1.00  0.84           C  
ATOM   5285  C   ASP A 342      55.031  -3.490  -4.990  1.00  0.84           C  
ATOM   5286  O   ASP A 342      55.083  -3.674  -3.772  1.00  0.84           O  
ATOM   5287  CB  ASP A 342      56.048  -5.088  -6.676  1.00  0.84           C  
ATOM   5288  CG  ASP A 342      57.088  -5.789  -5.779  1.00  0.84           C  
ATOM   5289  OD1 ASP A 342      56.783  -6.846  -5.267  1.00  0.84           O  
ATOM   5290  OD2 ASP A 342      58.176  -5.279  -5.631  1.00  0.84           O  
ATOM   5291  H   ASP A 342      53.999  -4.194  -7.899  1.00  0.84           H  
ATOM   5292  HA  ASP A 342      54.406  -5.527  -5.359  1.00  0.84           H  
ATOM   5293 1HB  ASP A 342      55.798  -5.730  -7.514  1.00  0.84           H  
ATOM   5294 2HB  ASP A 342      56.511  -4.193  -7.100  1.00  0.84           H  
ATOM   5295  N   GLU A 343      55.158  -2.260  -5.527  1.00  0.84           N  
ATOM   5296  CA  GLU A 343      55.435  -1.040  -4.739  1.00  0.84           C  
ATOM   5297  C   GLU A 343      54.365  -0.791  -3.692  1.00  0.84           C  
ATOM   5298  O   GLU A 343      54.641  -0.339  -2.581  1.00  0.84           O  
ATOM   5299  CB  GLU A 343      55.538   0.203  -5.630  1.00  0.84           C  
ATOM   5300  CG  GLU A 343      55.891   1.498  -4.871  1.00  0.84           C  
ATOM   5301  CD  GLU A 343      56.090   2.717  -5.763  1.00  0.84           C  
ATOM   5302  OE1 GLU A 343      55.925   2.610  -6.954  1.00  0.84           O  
ATOM   5303  OE2 GLU A 343      56.412   3.755  -5.237  1.00  0.84           O  
ATOM   5304  H   GLU A 343      55.089  -2.168  -6.533  1.00  0.84           H  
ATOM   5305  HA  GLU A 343      56.387  -1.177  -4.227  1.00  0.84           H  
ATOM   5306 1HB  GLU A 343      56.283   0.038  -6.408  1.00  0.84           H  
ATOM   5307 2HB  GLU A 343      54.584   0.361  -6.122  1.00  0.84           H  
ATOM   5308 1HG  GLU A 343      55.078   1.713  -4.174  1.00  0.84           H  
ATOM   5309 2HG  GLU A 343      56.794   1.328  -4.289  1.00  0.84           H  
ATOM   5310  N   LEU A 344      53.138  -1.121  -4.057  1.00  0.84           N  
ATOM   5311  CA  LEU A 344      51.971  -0.972  -3.213  1.00  0.84           C  
ATOM   5312  C   LEU A 344      51.924  -2.002  -2.100  1.00  0.84           C  
ATOM   5313  O   LEU A 344      51.084  -1.912  -1.209  1.00  0.84           O  
ATOM   5314  CB  LEU A 344      50.720  -1.147  -4.059  1.00  0.84           C  
ATOM   5315  CG  LEU A 344      50.442  -0.102  -5.049  1.00  0.84           C  
ATOM   5316  CD1 LEU A 344      49.273  -0.510  -5.862  1.00  0.84           C  
ATOM   5317  CD2 LEU A 344      50.190   1.128  -4.375  1.00  0.84           C  
ATOM   5318  H   LEU A 344      53.001  -1.464  -5.009  1.00  0.84           H  
ATOM   5319  HA  LEU A 344      51.988   0.023  -2.773  1.00  0.84           H  
ATOM   5320 1HB  LEU A 344      50.860  -2.054  -4.633  1.00  0.84           H  
ATOM   5321 2HB  LEU A 344      49.858  -1.267  -3.424  1.00  0.84           H  
ATOM   5322  HG  LEU A 344      51.288   0.033  -5.682  1.00  0.84           H  
ATOM   5323 1HD1 LEU A 344      49.061   0.263  -6.586  1.00  0.84           H  
ATOM   5324 2HD1 LEU A 344      49.496  -1.442  -6.372  1.00  0.84           H  
ATOM   5325 3HD1 LEU A 344      48.419  -0.642  -5.219  1.00  0.84           H  
ATOM   5326 1HD2 LEU A 344      49.994   1.906  -5.109  1.00  0.84           H  
ATOM   5327 2HD2 LEU A 344      49.346   1.029  -3.733  1.00  0.84           H  
ATOM   5328 3HD2 LEU A 344      51.062   1.382  -3.785  1.00  0.84           H  
ATOM   5329  N   MET A 345      52.793  -3.008  -2.155  1.00  0.85           N  
ATOM   5330  CA  MET A 345      52.792  -4.066  -1.170  1.00  0.85           C  
ATOM   5331  C   MET A 345      51.407  -4.656  -1.050  1.00  0.85           C  
ATOM   5332  O   MET A 345      50.905  -4.844   0.057  1.00  0.85           O  
ATOM   5333  CB  MET A 345      53.236  -3.513   0.178  1.00  0.85           C  
ATOM   5334  CG  MET A 345      54.659  -3.030   0.217  1.00  0.85           C  
ATOM   5335  SD  MET A 345      55.079  -2.367   1.817  1.00  0.85           S  
ATOM   5336  CE  MET A 345      54.174  -0.822   1.690  1.00  0.85           C  
ATOM   5337  H   MET A 345      53.500  -3.048  -2.884  1.00  0.85           H  
ATOM   5338  HA  MET A 345      53.473  -4.851  -1.499  1.00  0.85           H  
ATOM   5339 1HB  MET A 345      52.598  -2.698   0.495  1.00  0.85           H  
ATOM   5340 2HB  MET A 345      53.147  -4.299   0.924  1.00  0.85           H  
ATOM   5341 1HG  MET A 345      55.334  -3.852  -0.011  1.00  0.85           H  
ATOM   5342 2HG  MET A 345      54.802  -2.249  -0.536  1.00  0.85           H  
ATOM   5343 1HE  MET A 345      54.300  -0.246   2.604  1.00  0.85           H  
ATOM   5344 2HE  MET A 345      54.555  -0.247   0.841  1.00  0.85           H  
ATOM   5345 3HE  MET A 345      53.117  -1.030   1.531  1.00  0.85           H  
ATOM   5346  N   LEU A 346      50.783  -4.973  -2.180  1.00  0.87           N  
ATOM   5347  CA  LEU A 346      49.438  -5.520  -2.125  1.00  0.87           C  
ATOM   5348  C   LEU A 346      49.462  -6.897  -1.476  1.00  0.87           C  
ATOM   5349  O   LEU A 346      50.440  -7.633  -1.603  1.00  0.87           O  
ATOM   5350  CB  LEU A 346      48.850  -5.622  -3.535  1.00  0.87           C  
ATOM   5351  CG  LEU A 346      48.663  -4.314  -4.267  1.00  0.87           C  
ATOM   5352  CD1 LEU A 346      48.236  -4.604  -5.668  1.00  0.87           C  
ATOM   5353  CD2 LEU A 346      47.635  -3.465  -3.550  1.00  0.87           C  
ATOM   5354  H   LEU A 346      51.234  -4.813  -3.088  1.00  0.87           H  
ATOM   5355  HA  LEU A 346      48.811  -4.860  -1.523  1.00  0.87           H  
ATOM   5356 1HB  LEU A 346      49.498  -6.255  -4.140  1.00  0.87           H  
ATOM   5357 2HB  LEU A 346      47.872  -6.101  -3.462  1.00  0.87           H  
ATOM   5358  HG  LEU A 346      49.600  -3.795  -4.305  1.00  0.87           H  
ATOM   5359 1HD1 LEU A 346      48.115  -3.666  -6.196  1.00  0.87           H  
ATOM   5360 2HD1 LEU A 346      48.997  -5.209  -6.158  1.00  0.87           H  
ATOM   5361 3HD1 LEU A 346      47.305  -5.150  -5.648  1.00  0.87           H  
ATOM   5362 1HD2 LEU A 346      47.498  -2.527  -4.076  1.00  0.87           H  
ATOM   5363 2HD2 LEU A 346      46.696  -4.008  -3.527  1.00  0.87           H  
ATOM   5364 3HD2 LEU A 346      47.974  -3.266  -2.531  1.00  0.87           H  
ATOM   5365  N   ASP A 347      48.375  -7.254  -0.793  1.00  0.91           N  
ATOM   5366  CA  ASP A 347      48.224  -8.579  -0.201  1.00  0.91           C  
ATOM   5367  C   ASP A 347      47.747  -9.553  -1.277  1.00  0.91           C  
ATOM   5368  O   ASP A 347      48.050 -10.751  -1.235  1.00  0.91           O  
ATOM   5369  CB  ASP A 347      47.227  -8.559   0.956  1.00  0.91           C  
ATOM   5370  CG  ASP A 347      47.656  -7.809   2.228  1.00  0.91           C  
ATOM   5371  OD1 ASP A 347      48.504  -8.307   2.956  1.00  0.91           O  
ATOM   5372  OD2 ASP A 347      47.093  -6.773   2.497  1.00  0.91           O  
ATOM   5373  H   ASP A 347      47.598  -6.605  -0.713  1.00  0.91           H  
ATOM   5374  HA  ASP A 347      49.196  -8.909   0.163  1.00  0.91           H  
ATOM   5375 1HB  ASP A 347      46.326  -8.091   0.610  1.00  0.91           H  
ATOM   5376 2HB  ASP A 347      46.981  -9.582   1.222  1.00  0.91           H  
ATOM   5377  N   ASP A 348      47.010  -9.019  -2.259  1.00  0.96           N  
ATOM   5378  CA  ASP A 348      46.548  -9.833  -3.386  1.00  0.96           C  
ATOM   5379  C   ASP A 348      46.312  -8.971  -4.641  1.00  0.96           C  
ATOM   5380  O   ASP A 348      46.238  -7.744  -4.578  1.00  0.96           O  
ATOM   5381  CB  ASP A 348      45.285 -10.625  -2.999  1.00  0.96           C  
ATOM   5382  CG  ASP A 348      45.043 -11.881  -3.841  1.00  0.96           C  
ATOM   5383  OD1 ASP A 348      45.784 -12.099  -4.780  1.00  0.96           O  
ATOM   5384  OD2 ASP A 348      44.124 -12.608  -3.549  1.00  0.96           O  
ATOM   5385  H   ASP A 348      46.761  -8.032  -2.185  1.00  0.96           H  
ATOM   5386  HA  ASP A 348      47.331 -10.553  -3.629  1.00  0.96           H  
ATOM   5387 1HB  ASP A 348      45.371 -10.936  -1.968  1.00  0.96           H  
ATOM   5388 2HB  ASP A 348      44.414  -9.978  -3.069  1.00  0.96           H  
ATOM   5389  N   TYR A 349      46.224  -9.635  -5.782  1.00  1.02           N  
ATOM   5390  CA  TYR A 349      46.051  -8.968  -7.075  1.00  1.02           C  
ATOM   5391  C   TYR A 349      45.229  -9.768  -8.096  1.00  1.02           C  
ATOM   5392  O   TYR A 349      45.602 -10.866  -8.522  1.00  1.02           O  
ATOM   5393  CB  TYR A 349      47.466  -8.583  -7.601  1.00  1.02           C  
ATOM   5394  CG  TYR A 349      47.595  -8.005  -9.017  1.00  1.02           C  
ATOM   5395  CD1 TYR A 349      46.537  -7.519  -9.672  1.00  1.02           C  
ATOM   5396  CD2 TYR A 349      48.830  -7.977  -9.645  1.00  1.02           C  
ATOM   5397  CE1 TYR A 349      46.641  -7.062 -10.919  1.00  1.02           C  
ATOM   5398  CE2 TYR A 349      48.951  -7.463 -10.913  1.00  1.02           C  
ATOM   5399  CZ  TYR A 349      47.830  -7.013 -11.551  1.00  1.02           C  
ATOM   5400  OH  TYR A 349      47.872  -6.487 -12.804  1.00  1.02           O  
ATOM   5401  H   TYR A 349      46.266 -10.656  -5.719  1.00  1.02           H  
ATOM   5402  HA  TYR A 349      45.504  -8.042  -6.901  1.00  1.02           H  
ATOM   5403 1HB  TYR A 349      47.903  -7.854  -6.912  1.00  1.02           H  
ATOM   5404 2HB  TYR A 349      48.101  -9.469  -7.554  1.00  1.02           H  
ATOM   5405  HD1 TYR A 349      45.596  -7.488  -9.218  1.00  1.02           H  
ATOM   5406  HD2 TYR A 349      49.693  -8.348  -9.139  1.00  1.02           H  
ATOM   5407  HE1 TYR A 349      45.747  -6.703 -11.395  1.00  1.02           H  
ATOM   5408  HE2 TYR A 349      49.922  -7.428 -11.392  1.00  1.02           H  
ATOM   5409  HH  TYR A 349      48.778  -6.404 -13.083  1.00  1.02           H  
ATOM   5410  N   PHE A 350      44.115  -9.168  -8.509  1.00  1.08           N  
ATOM   5411  CA  PHE A 350      43.211  -9.724  -9.488  1.00  1.08           C  
ATOM   5412  C   PHE A 350      43.390  -8.915 -10.765  1.00  1.08           C  
ATOM   5413  O   PHE A 350      43.484  -7.683 -10.710  1.00  1.08           O  
ATOM   5414  CB  PHE A 350      41.804  -9.601  -8.932  1.00  1.08           C  
ATOM   5415  CG  PHE A 350      41.688 -10.405  -7.675  1.00  1.08           C  
ATOM   5416  CD1 PHE A 350      42.120  -9.853  -6.469  1.00  1.08           C  
ATOM   5417  CD2 PHE A 350      41.175 -11.688  -7.671  1.00  1.08           C  
ATOM   5418  CE1 PHE A 350      42.047 -10.575  -5.299  1.00  1.08           C  
ATOM   5419  CE2 PHE A 350      41.094 -12.407  -6.492  1.00  1.08           C  
ATOM   5420  CZ  PHE A 350      41.535 -11.845  -5.308  1.00  1.08           C  
ATOM   5421  H   PHE A 350      43.883  -8.259  -8.105  1.00  1.08           H  
ATOM   5422  HA  PHE A 350      43.461 -10.767  -9.677  1.00  1.08           H  
ATOM   5423 1HB  PHE A 350      41.582  -8.556  -8.705  1.00  1.08           H  
ATOM   5424 2HB  PHE A 350      41.079  -9.963  -9.656  1.00  1.08           H  
ATOM   5425  HD1 PHE A 350      42.529  -8.838  -6.461  1.00  1.08           H  
ATOM   5426  HD2 PHE A 350      40.835 -12.131  -8.610  1.00  1.08           H  
ATOM   5427  HE1 PHE A 350      42.393 -10.140  -4.365  1.00  1.08           H  
ATOM   5428  HE2 PHE A 350      40.694 -13.420  -6.493  1.00  1.08           H  
ATOM   5429  HZ  PHE A 350      41.487 -12.415  -4.379  1.00  1.08           H  
ATOM   5430  N   VAL A 351      43.457  -9.590 -11.900  1.00  1.15           N  
ATOM   5431  CA  VAL A 351      43.686  -8.874 -13.141  1.00  1.15           C  
ATOM   5432  C   VAL A 351      42.612  -9.197 -14.163  1.00  1.15           C  
ATOM   5433  O   VAL A 351      42.211 -10.353 -14.312  1.00  1.15           O  
ATOM   5434  CB  VAL A 351      45.087  -9.251 -13.689  1.00  1.15           C  
ATOM   5435  CG1 VAL A 351      45.154 -10.745 -14.007  1.00  1.15           C  
ATOM   5436  CG2 VAL A 351      45.404  -8.439 -14.878  1.00  1.15           C  
ATOM   5437  H   VAL A 351      43.366 -10.596 -11.899  1.00  1.15           H  
ATOM   5438  HA  VAL A 351      43.664  -7.800 -12.949  1.00  1.15           H  
ATOM   5439  HB  VAL A 351      45.828  -9.051 -12.917  1.00  1.15           H  
ATOM   5440 1HG1 VAL A 351      46.148 -11.008 -14.368  1.00  1.15           H  
ATOM   5441 2HG1 VAL A 351      44.938 -11.318 -13.106  1.00  1.15           H  
ATOM   5442 3HG1 VAL A 351      44.420 -10.987 -14.779  1.00  1.15           H  
ATOM   5443 1HG2 VAL A 351      46.389  -8.694 -15.230  1.00  1.15           H  
ATOM   5444 2HG2 VAL A 351      44.682  -8.636 -15.665  1.00  1.15           H  
ATOM   5445 3HG2 VAL A 351      45.375  -7.379 -14.608  1.00  1.15           H  
ATOM   5446  N   SER A 352      42.170  -8.171 -14.876  1.00  1.20           N  
ATOM   5447  CA  SER A 352      41.184  -8.321 -15.925  1.00  1.20           C  
ATOM   5448  C   SER A 352      41.773  -7.876 -17.242  1.00  1.20           C  
ATOM   5449  O   SER A 352      42.638  -7.001 -17.284  1.00  1.20           O  
ATOM   5450  CB  SER A 352      39.952  -7.494 -15.616  1.00  1.20           C  
ATOM   5451  OG  SER A 352      39.324  -7.944 -14.447  1.00  1.20           O  
ATOM   5452  H   SER A 352      42.531  -7.241 -14.672  1.00  1.20           H  
ATOM   5453  HA  SER A 352      40.906  -9.372 -16.007  1.00  1.20           H  
ATOM   5454 1HB  SER A 352      40.235  -6.444 -15.506  1.00  1.20           H  
ATOM   5455 2HB  SER A 352      39.260  -7.561 -16.454  1.00  1.20           H  
ATOM   5456  HG  SER A 352      39.238  -8.896 -14.544  1.00  1.20           H  
ATOM   5457  N   ILE A 353      41.284  -8.447 -18.320  1.00  1.26           N  
ATOM   5458  CA  ILE A 353      41.756  -8.066 -19.631  1.00  1.26           C  
ATOM   5459  C   ILE A 353      40.621  -7.301 -20.275  1.00  1.26           C  
ATOM   5460  O   ILE A 353      39.467  -7.643 -20.058  1.00  1.26           O  
ATOM   5461  CB  ILE A 353      42.131  -9.265 -20.482  1.00  1.26           C  
ATOM   5462  CG1 ILE A 353      43.065 -10.232 -19.678  1.00  1.26           C  
ATOM   5463  CG2 ILE A 353      42.881  -8.735 -21.698  1.00  1.26           C  
ATOM   5464  CD1 ILE A 353      44.325  -9.651 -19.183  1.00  1.26           C  
ATOM   5465  H   ILE A 353      40.577  -9.167 -18.232  1.00  1.26           H  
ATOM   5466  HA  ILE A 353      42.616  -7.409 -19.540  1.00  1.26           H  
ATOM   5467  HB  ILE A 353      41.240  -9.809 -20.783  1.00  1.26           H  
ATOM   5468 1HG1 ILE A 353      42.506 -10.613 -18.821  1.00  1.26           H  
ATOM   5469 2HG1 ILE A 353      43.330 -11.072 -20.313  1.00  1.26           H  
ATOM   5470 1HG2 ILE A 353      43.178  -9.530 -22.302  1.00  1.26           H  
ATOM   5471 2HG2 ILE A 353      42.240  -8.071 -22.276  1.00  1.26           H  
ATOM   5472 3HG2 ILE A 353      43.763  -8.206 -21.365  1.00  1.26           H  
ATOM   5473 1HD1 ILE A 353      44.877 -10.390 -18.636  1.00  1.26           H  
ATOM   5474 2HD1 ILE A 353      44.919  -9.300 -20.026  1.00  1.26           H  
ATOM   5475 3HD1 ILE A 353      44.095  -8.842 -18.520  1.00  1.26           H  
ATOM   5476  N   ALA A 354      40.897  -6.209 -20.959  1.00  1.32           N  
ATOM   5477  CA  ALA A 354      39.796  -5.473 -21.549  1.00  1.32           C  
ATOM   5478  C   ALA A 354      38.920  -6.365 -22.429  1.00  1.32           C  
ATOM   5479  O   ALA A 354      39.418  -7.121 -23.265  1.00  1.32           O  
ATOM   5480  CB  ALA A 354      40.331  -4.329 -22.393  1.00  1.32           C  
ATOM   5481  H   ALA A 354      41.845  -5.910 -21.111  1.00  1.32           H  
ATOM   5482  HA  ALA A 354      39.182  -5.089 -20.737  1.00  1.32           H  
ATOM   5483 1HB  ALA A 354      39.504  -3.770 -22.814  1.00  1.32           H  
ATOM   5484 2HB  ALA A 354      40.958  -3.672 -21.794  1.00  1.32           H  
ATOM   5485 3HB  ALA A 354      40.912  -4.751 -23.192  1.00  1.32           H  
ATOM   5486  N   GLU A 355      37.611  -6.215 -22.246  1.00  1.39           N  
ATOM   5487  CA  GLU A 355      36.550  -6.903 -22.980  1.00  1.39           C  
ATOM   5488  C   GLU A 355      35.506  -5.854 -23.365  1.00  1.39           C  
ATOM   5489  O   GLU A 355      34.485  -5.731 -22.691  1.00  1.39           O  
ATOM   5490  CB  GLU A 355      35.890  -8.018 -22.160  1.00  1.39           C  
ATOM   5491  CG  GLU A 355      36.781  -9.232 -21.852  1.00  1.39           C  
ATOM   5492  CD  GLU A 355      36.046 -10.341 -21.111  1.00  1.39           C  
ATOM   5493  OE1 GLU A 355      34.892 -10.157 -20.801  1.00  1.39           O  
ATOM   5494  OE2 GLU A 355      36.642 -11.365 -20.857  1.00  1.39           O  
ATOM   5495  H   GLU A 355      37.326  -5.575 -21.519  1.00  1.39           H  
ATOM   5496  HA  GLU A 355      36.977  -7.377 -23.855  1.00  1.39           H  
ATOM   5497 1HB  GLU A 355      35.562  -7.609 -21.204  1.00  1.39           H  
ATOM   5498 2HB  GLU A 355      35.007  -8.375 -22.671  1.00  1.39           H  
ATOM   5499 1HG  GLU A 355      37.164  -9.629 -22.792  1.00  1.39           H  
ATOM   5500 2HG  GLU A 355      37.629  -8.911 -21.260  1.00  1.39           H  
ATOM   5501  N   PRO A 356      35.767  -5.054 -24.404  1.00  1.46           N  
ATOM   5502  CA  PRO A 356      35.029  -3.855 -24.750  1.00  1.46           C  
ATOM   5503  C   PRO A 356      33.593  -4.088 -25.187  1.00  1.46           C  
ATOM   5504  O   PRO A 356      33.269  -5.079 -25.840  1.00  1.46           O  
ATOM   5505  CB  PRO A 356      35.862  -3.309 -25.905  1.00  1.46           C  
ATOM   5506  CG  PRO A 356      36.581  -4.524 -26.479  1.00  1.46           C  
ATOM   5507  CD  PRO A 356      36.858  -5.398 -25.336  1.00  1.46           C  
ATOM   5508  HA  PRO A 356      35.046  -3.172 -23.894  1.00  1.46           H  
ATOM   5509 1HB  PRO A 356      35.210  -2.807 -26.616  1.00  1.46           H  
ATOM   5510 2HB  PRO A 356      36.558  -2.562 -25.544  1.00  1.46           H  
ATOM   5511 1HG  PRO A 356      35.935  -5.038 -27.202  1.00  1.46           H  
ATOM   5512 2HG  PRO A 356      37.488  -4.232 -27.014  1.00  1.46           H  
ATOM   5513 1HD  PRO A 356      36.777  -6.427 -25.712  1.00  1.46           H  
ATOM   5514 2HD  PRO A 356      37.847  -5.177 -24.903  1.00  1.46           H  
ATOM   5515  N   ILE A 357      32.761  -3.109 -24.850  1.00  1.51           N  
ATOM   5516  CA  ILE A 357      31.345  -3.063 -25.174  1.00  1.51           C  
ATOM   5517  C   ILE A 357      31.102  -2.002 -26.280  1.00  1.51           C  
ATOM   5518  O   ILE A 357      31.562  -0.866 -26.128  1.00  1.51           O  
ATOM   5519  CB  ILE A 357      30.547  -2.777 -23.889  1.00  1.51           C  
ATOM   5520  CG1 ILE A 357      30.887  -3.845 -22.835  1.00  1.51           C  
ATOM   5521  CG2 ILE A 357      29.061  -2.698 -24.136  1.00  1.51           C  
ATOM   5522  CD1 ILE A 357      30.582  -5.262 -23.270  1.00  1.51           C  
ATOM   5523  H   ILE A 357      33.139  -2.346 -24.306  1.00  1.51           H  
ATOM   5524  HA  ILE A 357      31.062  -4.051 -25.494  1.00  1.51           H  
ATOM   5525  HB  ILE A 357      30.884  -1.846 -23.488  1.00  1.51           H  
ATOM   5526 1HG1 ILE A 357      31.951  -3.783 -22.597  1.00  1.51           H  
ATOM   5527 2HG1 ILE A 357      30.319  -3.636 -21.929  1.00  1.51           H  
ATOM   5528 1HG2 ILE A 357      28.567  -2.477 -23.197  1.00  1.51           H  
ATOM   5529 2HG2 ILE A 357      28.853  -1.910 -24.853  1.00  1.51           H  
ATOM   5530 3HG2 ILE A 357      28.696  -3.646 -24.515  1.00  1.51           H  
ATOM   5531 1HD1 ILE A 357      30.852  -5.952 -22.468  1.00  1.51           H  
ATOM   5532 2HD1 ILE A 357      29.519  -5.359 -23.489  1.00  1.51           H  
ATOM   5533 3HD1 ILE A 357      31.159  -5.507 -24.161  1.00  1.51           H  
ATOM   5534  N   PRO A 358      30.369  -2.327 -27.374  1.00  1.51           N  
ATOM   5535  CA  PRO A 358      30.122  -1.519 -28.581  1.00  1.51           C  
ATOM   5536  C   PRO A 358      29.769  -0.048 -28.439  1.00  1.51           C  
ATOM   5537  O   PRO A 358      30.116   0.731 -29.336  1.00  1.51           O  
ATOM   5538  CB  PRO A 358      28.952  -2.292 -29.197  1.00  1.51           C  
ATOM   5539  CG  PRO A 358      29.181  -3.694 -28.813  1.00  1.51           C  
ATOM   5540  CD  PRO A 358      29.731  -3.669 -27.452  1.00  1.51           C  
ATOM   5541  HA  PRO A 358      30.966  -1.592 -29.263  1.00  1.51           H  
ATOM   5542 1HB  PRO A 358      27.992  -1.909 -28.815  1.00  1.51           H  
ATOM   5543 2HB  PRO A 358      28.943  -2.164 -30.285  1.00  1.51           H  
ATOM   5544 1HG  PRO A 358      28.261  -4.236 -28.828  1.00  1.51           H  
ATOM   5545 2HG  PRO A 358      29.816  -4.179 -29.544  1.00  1.51           H  
ATOM   5546 1HD  PRO A 358      28.920  -3.798 -26.737  1.00  1.51           H  
ATOM   5547 2HD  PRO A 358      30.471  -4.484 -27.426  1.00  1.51           H  
ATOM   5548  N   GLY A 359      29.080   0.354 -27.381  1.00  1.48           N  
ATOM   5549  CA  GLY A 359      28.718   1.763 -27.246  1.00  1.48           C  
ATOM   5550  C   GLY A 359      29.543   2.533 -26.207  1.00  1.48           C  
ATOM   5551  O   GLY A 359      29.256   3.699 -25.939  1.00  1.48           O  
ATOM   5552  H   GLY A 359      28.807  -0.297 -26.660  1.00  1.48           H  
ATOM   5553 1HA  GLY A 359      28.829   2.252 -28.213  1.00  1.48           H  
ATOM   5554 2HA  GLY A 359      27.664   1.842 -26.999  1.00  1.48           H  
ATOM   5555  N   THR A 360      30.547   1.897 -25.602  1.00  1.41           N  
ATOM   5556  CA  THR A 360      31.335   2.582 -24.575  1.00  1.41           C  
ATOM   5557  C   THR A 360      32.447   3.396 -25.195  1.00  1.41           C  
ATOM   5558  O   THR A 360      32.792   3.194 -26.363  1.00  1.41           O  
ATOM   5559  CB  THR A 360      31.920   1.585 -23.565  1.00  1.41           C  
ATOM   5560  OG1 THR A 360      32.786   0.646 -24.260  1.00  1.41           O  
ATOM   5561  CG2 THR A 360      30.794   0.857 -22.860  1.00  1.41           C  
ATOM   5562  H   THR A 360      30.776   0.936 -25.856  1.00  1.41           H  
ATOM   5563  HA  THR A 360      30.681   3.264 -24.032  1.00  1.41           H  
ATOM   5564  HB  THR A 360      32.513   2.121 -22.821  1.00  1.41           H  
ATOM   5565  HG1 THR A 360      32.256   0.184 -24.953  1.00  1.41           H  
ATOM   5566 1HG2 THR A 360      31.208   0.154 -22.134  1.00  1.41           H  
ATOM   5567 2HG2 THR A 360      30.167   1.584 -22.342  1.00  1.41           H  
ATOM   5568 3HG2 THR A 360      30.198   0.325 -23.593  1.00  1.41           H  
ATOM   5569  N   GLU A 361      33.055   4.291 -24.416  1.00  1.32           N  
ATOM   5570  CA  GLU A 361      34.148   5.063 -24.987  1.00  1.32           C  
ATOM   5571  C   GLU A 361      35.306   4.137 -25.336  1.00  1.32           C  
ATOM   5572  O   GLU A 361      35.918   4.284 -26.399  1.00  1.32           O  
ATOM   5573  CB  GLU A 361      34.581   6.180 -24.055  1.00  1.32           C  
ATOM   5574  CG  GLU A 361      33.514   7.269 -23.876  1.00  1.32           C  
ATOM   5575  CD  GLU A 361      34.002   8.468 -23.115  1.00  1.32           C  
ATOM   5576  OE1 GLU A 361      35.192   8.665 -23.085  1.00  1.32           O  
ATOM   5577  OE2 GLU A 361      33.205   9.191 -22.561  1.00  1.32           O  
ATOM   5578  H   GLU A 361      32.754   4.432 -23.462  1.00  1.32           H  
ATOM   5579  HA  GLU A 361      33.796   5.520 -25.914  1.00  1.32           H  
ATOM   5580 1HB  GLU A 361      34.796   5.762 -23.076  1.00  1.32           H  
ATOM   5581 2HB  GLU A 361      35.495   6.642 -24.427  1.00  1.32           H  
ATOM   5582 1HG  GLU A 361      33.176   7.592 -24.861  1.00  1.32           H  
ATOM   5583 2HG  GLU A 361      32.661   6.836 -23.355  1.00  1.32           H  
ATOM   5584  N   LEU A 362      35.548   3.124 -24.489  1.00  1.24           N  
ATOM   5585  CA  LEU A 362      36.560   2.128 -24.801  1.00  1.24           C  
ATOM   5586  C   LEU A 362      36.220   1.458 -26.109  1.00  1.24           C  
ATOM   5587  O   LEU A 362      37.081   1.298 -26.971  1.00  1.24           O  
ATOM   5588  CB  LEU A 362      36.622   1.029 -23.771  1.00  1.24           C  
ATOM   5589  CG  LEU A 362      37.585  -0.076 -24.116  1.00  1.24           C  
ATOM   5590  CD1 LEU A 362      39.002   0.457 -24.128  1.00  1.24           C  
ATOM   5591  CD2 LEU A 362      37.390  -1.150 -23.157  1.00  1.24           C  
ATOM   5592  H   LEU A 362      35.050   3.050 -23.600  1.00  1.24           H  
ATOM   5593  HA  LEU A 362      37.529   2.618 -24.887  1.00  1.24           H  
ATOM   5594 1HB  LEU A 362      36.935   1.460 -22.819  1.00  1.24           H  
ATOM   5595 2HB  LEU A 362      35.627   0.599 -23.643  1.00  1.24           H  
ATOM   5596  HG  LEU A 362      37.373  -0.444 -25.114  1.00  1.24           H  
ATOM   5597 1HD1 LEU A 362      39.689  -0.346 -24.382  1.00  1.24           H  
ATOM   5598 2HD1 LEU A 362      39.094   1.261 -24.864  1.00  1.24           H  
ATOM   5599 3HD1 LEU A 362      39.236   0.842 -23.142  1.00  1.24           H  
ATOM   5600 1HD2 LEU A 362      38.062  -1.974 -23.371  1.00  1.24           H  
ATOM   5601 2HD2 LEU A 362      37.586  -0.739 -22.212  1.00  1.24           H  
ATOM   5602 3HD2 LEU A 362      36.369  -1.487 -23.194  1.00  1.24           H  
ATOM   5603  N   GLY A 363      34.962   1.044 -26.250  1.00  1.17           N  
ATOM   5604  CA  GLY A 363      34.517   0.390 -27.460  1.00  1.17           C  
ATOM   5605  C   GLY A 363      34.968   1.195 -28.665  1.00  1.17           C  
ATOM   5606  O   GLY A 363      35.614   0.653 -29.560  1.00  1.17           O  
ATOM   5607  H   GLY A 363      34.288   1.179 -25.501  1.00  1.17           H  
ATOM   5608 1HA  GLY A 363      34.921  -0.617 -27.506  1.00  1.17           H  
ATOM   5609 2HA  GLY A 363      33.430   0.317 -27.452  1.00  1.17           H  
ATOM   5610  N   ASP A 364      34.649   2.494 -28.700  1.00  1.13           N  
ATOM   5611  CA  ASP A 364      35.063   3.308 -29.842  1.00  1.13           C  
ATOM   5612  C   ASP A 364      36.590   3.366 -30.008  1.00  1.13           C  
ATOM   5613  O   ASP A 364      37.093   3.295 -31.139  1.00  1.13           O  
ATOM   5614  CB  ASP A 364      34.473   4.717 -29.752  1.00  1.13           C  
ATOM   5615  CG  ASP A 364      32.924   4.791 -30.070  1.00  1.13           C  
ATOM   5616  OD1 ASP A 364      32.355   3.830 -30.600  1.00  1.13           O  
ATOM   5617  OD2 ASP A 364      32.349   5.823 -29.803  1.00  1.13           O  
ATOM   5618  H   ASP A 364      34.117   2.895 -27.922  1.00  1.13           H  
ATOM   5619  HA  ASP A 364      34.666   2.859 -30.742  1.00  1.13           H  
ATOM   5620 1HB  ASP A 364      34.636   5.100 -28.738  1.00  1.13           H  
ATOM   5621 2HB  ASP A 364      35.005   5.378 -30.436  1.00  1.13           H  
ATOM   5622  N   GLU A 365      37.340   3.447 -28.899  1.00  1.11           N  
ATOM   5623  CA  GLU A 365      38.802   3.486 -29.000  1.00  1.11           C  
ATOM   5624  C   GLU A 365      39.319   2.228 -29.695  1.00  1.11           C  
ATOM   5625  O   GLU A 365      40.220   2.292 -30.532  1.00  1.11           O  
ATOM   5626  CB  GLU A 365      39.466   3.629 -27.616  1.00  1.11           C  
ATOM   5627  CG  GLU A 365      41.011   3.766 -27.669  1.00  1.11           C  
ATOM   5628  CD  GLU A 365      41.685   4.003 -26.310  1.00  1.11           C  
ATOM   5629  OE1 GLU A 365      41.007   4.035 -25.306  1.00  1.11           O  
ATOM   5630  OE2 GLU A 365      42.896   4.180 -26.297  1.00  1.11           O  
ATOM   5631  H   GLU A 365      36.889   3.508 -27.983  1.00  1.11           H  
ATOM   5632  HA  GLU A 365      39.081   4.348 -29.605  1.00  1.11           H  
ATOM   5633 1HB  GLU A 365      39.057   4.501 -27.103  1.00  1.11           H  
ATOM   5634 2HB  GLU A 365      39.232   2.756 -27.011  1.00  1.11           H  
ATOM   5635 1HG  GLU A 365      41.419   2.858 -28.111  1.00  1.11           H  
ATOM   5636 2HG  GLU A 365      41.257   4.592 -28.334  1.00  1.11           H  
ATOM   5637  N   VAL A 366      38.717   1.089 -29.358  1.00  1.12           N  
ATOM   5638  CA  VAL A 366      39.084  -0.203 -29.919  1.00  1.12           C  
ATOM   5639  C   VAL A 366      38.631  -0.364 -31.378  1.00  1.12           C  
ATOM   5640  O   VAL A 366      39.386  -0.829 -32.232  1.00  1.12           O  
ATOM   5641  CB  VAL A 366      38.467  -1.331 -29.090  1.00  1.12           C  
ATOM   5642  CG1 VAL A 366      38.725  -2.646 -29.764  1.00  1.12           C  
ATOM   5643  CG2 VAL A 366      39.036  -1.347 -27.702  1.00  1.12           C  
ATOM   5644  H   VAL A 366      37.980   1.133 -28.652  1.00  1.12           H  
ATOM   5645  HA  VAL A 366      40.163  -0.293 -29.866  1.00  1.12           H  
ATOM   5646  HB  VAL A 366      37.411  -1.160 -29.025  1.00  1.12           H  
ATOM   5647 1HG1 VAL A 366      38.279  -3.448 -29.188  1.00  1.12           H  
ATOM   5648 2HG1 VAL A 366      38.300  -2.637 -30.765  1.00  1.12           H  
ATOM   5649 3HG1 VAL A 366      39.789  -2.794 -29.827  1.00  1.12           H  
ATOM   5650 1HG2 VAL A 366      38.569  -2.136 -27.124  1.00  1.12           H  
ATOM   5651 2HG2 VAL A 366      40.076  -1.532 -27.766  1.00  1.12           H  
ATOM   5652 3HG2 VAL A 366      38.854  -0.391 -27.219  1.00  1.12           H  
ATOM   5653  N   LYS A 367      37.392   0.020 -31.677  1.00  1.15           N  
ATOM   5654  CA  LYS A 367      36.844  -0.117 -33.028  1.00  1.15           C  
ATOM   5655  C   LYS A 367      37.617   0.723 -34.042  1.00  1.15           C  
ATOM   5656  O   LYS A 367      37.695   0.368 -35.216  1.00  1.15           O  
ATOM   5657  CB  LYS A 367      35.365   0.255 -33.046  1.00  1.15           C  
ATOM   5658  CG  LYS A 367      34.477  -0.739 -32.303  1.00  1.15           C  
ATOM   5659  CD  LYS A 367      33.015  -0.405 -32.431  1.00  1.15           C  
ATOM   5660  CE  LYS A 367      32.804   0.975 -31.873  1.00  1.15           C  
ATOM   5661  NZ  LYS A 367      31.420   1.373 -31.725  1.00  1.15           N  
ATOM   5662  H   LYS A 367      36.802   0.401 -30.939  1.00  1.15           H  
ATOM   5663  HA  LYS A 367      36.935  -1.161 -33.328  1.00  1.15           H  
ATOM   5664 1HB  LYS A 367      35.236   1.231 -32.574  1.00  1.15           H  
ATOM   5665 2HB  LYS A 367      35.014   0.334 -34.074  1.00  1.15           H  
ATOM   5666 1HG  LYS A 367      34.656  -1.740 -32.683  1.00  1.15           H  
ATOM   5667 2HG  LYS A 367      34.726  -0.717 -31.274  1.00  1.15           H  
ATOM   5668 1HD  LYS A 367      32.716  -0.426 -33.478  1.00  1.15           H  
ATOM   5669 2HD  LYS A 367      32.401  -1.118 -31.879  1.00  1.15           H  
ATOM   5670 1HE  LYS A 367      33.281   1.054 -30.916  1.00  1.15           H  
ATOM   5671 2HE  LYS A 367      33.276   1.665 -32.567  1.00  1.15           H  
ATOM   5672 1HZ  LYS A 367      31.456   2.352 -31.376  1.00  1.15           H  
ATOM   5673 2HZ  LYS A 367      30.952   1.296 -32.653  1.00  1.15           H  
ATOM   5674 3HZ  LYS A 367      30.929   0.794 -31.030  1.00  1.15           H  
ATOM   5675  N   GLY A 368      38.219   1.824 -33.582  1.00  1.18           N  
ATOM   5676  CA  GLY A 368      38.998   2.711 -34.439  1.00  1.18           C  
ATOM   5677  C   GLY A 368      40.424   2.201 -34.732  1.00  1.18           C  
ATOM   5678  O   GLY A 368      41.193   2.875 -35.424  1.00  1.18           O  
ATOM   5679  H   GLY A 368      38.085   2.093 -32.606  1.00  1.18           H  
ATOM   5680 1HA  GLY A 368      38.466   2.856 -35.378  1.00  1.18           H  
ATOM   5681 2HA  GLY A 368      39.061   3.687 -33.961  1.00  1.18           H  
ATOM   5682  N   LEU A 369      40.783   1.027 -34.208  1.00  1.21           N  
ATOM   5683  CA  LEU A 369      42.109   0.438 -34.397  1.00  1.21           C  
ATOM   5684  C   LEU A 369      42.199  -0.344 -35.706  1.00  1.21           C  
ATOM   5685  O   LEU A 369      41.184  -0.714 -36.294  1.00  1.21           O  
ATOM   5686  CB  LEU A 369      42.439  -0.520 -33.257  1.00  1.21           C  
ATOM   5687  CG  LEU A 369      42.452   0.058 -31.856  1.00  1.21           C  
ATOM   5688  CD1 LEU A 369      42.738  -1.071 -30.894  1.00  1.21           C  
ATOM   5689  CD2 LEU A 369      43.463   1.183 -31.736  1.00  1.21           C  
ATOM   5690  H   LEU A 369      40.116   0.507 -33.635  1.00  1.21           H  
ATOM   5691  HA  LEU A 369      42.849   1.237 -34.420  1.00  1.21           H  
ATOM   5692 1HB  LEU A 369      41.696  -1.317 -33.264  1.00  1.21           H  
ATOM   5693 2HB  LEU A 369      43.403  -0.958 -33.451  1.00  1.21           H  
ATOM   5694  HG  LEU A 369      41.480   0.457 -31.634  1.00  1.21           H  
ATOM   5695 1HD1 LEU A 369      42.720  -0.706 -29.905  1.00  1.21           H  
ATOM   5696 2HD1 LEU A 369      41.970  -1.835 -31.010  1.00  1.21           H  
ATOM   5697 3HD1 LEU A 369      43.717  -1.487 -31.108  1.00  1.21           H  
ATOM   5698 1HD2 LEU A 369      43.437   1.585 -30.724  1.00  1.21           H  
ATOM   5699 2HD2 LEU A 369      44.455   0.819 -31.953  1.00  1.21           H  
ATOM   5700 3HD2 LEU A 369      43.205   1.971 -32.444  1.00  1.21           H  
ATOM   5701  N   GLU A 370      43.428  -0.632 -36.154  1.00  1.21           N  
ATOM   5702  CA  GLU A 370      43.637  -1.441 -37.370  1.00  1.21           C  
ATOM   5703  C   GLU A 370      43.781  -2.941 -37.074  1.00  1.21           C  
ATOM   5704  O   GLU A 370      44.189  -3.721 -37.932  1.00  1.21           O  
ATOM   5705  CB  GLU A 370      44.865  -0.954 -38.136  1.00  1.21           C  
ATOM   5706  CG  GLU A 370      44.722   0.468 -38.686  1.00  1.21           C  
ATOM   5707  CD  GLU A 370      45.900   0.937 -39.524  1.00  1.21           C  
ATOM   5708  OE1 GLU A 370      46.835   0.191 -39.695  1.00  1.21           O  
ATOM   5709  OE2 GLU A 370      45.851   2.050 -39.997  1.00  1.21           O  
ATOM   5710  H   GLU A 370      44.259  -0.289 -35.644  1.00  1.21           H  
ATOM   5711  HA  GLU A 370      42.766  -1.315 -38.013  1.00  1.21           H  
ATOM   5712 1HB  GLU A 370      45.734  -0.970 -37.472  1.00  1.21           H  
ATOM   5713 2HB  GLU A 370      45.073  -1.626 -38.968  1.00  1.21           H  
ATOM   5714 1HG  GLU A 370      43.817   0.519 -39.291  1.00  1.21           H  
ATOM   5715 2HG  GLU A 370      44.595   1.147 -37.841  1.00  1.21           H  
ATOM   5716  N   ASP A 371      43.544  -3.298 -35.812  1.00  1.20           N  
ATOM   5717  CA  ASP A 371      43.655  -4.637 -35.204  1.00  1.20           C  
ATOM   5718  C   ASP A 371      45.099  -5.126 -35.017  1.00  1.20           C  
ATOM   5719  O   ASP A 371      45.337  -6.053 -34.256  1.00  1.20           O  
ATOM   5720  CB  ASP A 371      42.900  -5.697 -36.028  1.00  1.20           C  
ATOM   5721  CG  ASP A 371      41.386  -5.460 -36.129  1.00  1.20           C  
ATOM   5722  OD1 ASP A 371      40.796  -5.007 -35.182  1.00  1.20           O  
ATOM   5723  OD2 ASP A 371      40.831  -5.741 -37.181  1.00  1.20           O  
ATOM   5724  H   ASP A 371      43.216  -2.553 -35.217  1.00  1.20           H  
ATOM   5725  HA  ASP A 371      43.191  -4.591 -34.218  1.00  1.20           H  
ATOM   5726 1HB  ASP A 371      43.316  -5.768 -37.028  1.00  1.20           H  
ATOM   5727 2HB  ASP A 371      43.052  -6.673 -35.564  1.00  1.20           H  
ATOM   5728  N   GLU A 372      46.077  -4.424 -35.593  1.00  1.16           N  
ATOM   5729  CA  GLU A 372      47.492  -4.747 -35.396  1.00  1.16           C  
ATOM   5730  C   GLU A 372      48.040  -3.920 -34.236  1.00  1.16           C  
ATOM   5731  O   GLU A 372      49.206  -4.017 -33.864  1.00  1.16           O  
ATOM   5732  CB  GLU A 372      48.291  -4.494 -36.679  1.00  1.16           C  
ATOM   5733  CG  GLU A 372      47.889  -5.399 -37.851  1.00  1.16           C  
ATOM   5734  CD  GLU A 372      48.706  -5.168 -39.111  1.00  1.16           C  
ATOM   5735  OE1 GLU A 372      49.559  -4.314 -39.100  1.00  1.16           O  
ATOM   5736  OE2 GLU A 372      48.478  -5.860 -40.079  1.00  1.16           O  
ATOM   5737  H   GLU A 372      45.834  -3.670 -36.225  1.00  1.16           H  
ATOM   5738  HA  GLU A 372      47.580  -5.801 -35.133  1.00  1.16           H  
ATOM   5739 1HB  GLU A 372      48.153  -3.457 -36.992  1.00  1.16           H  
ATOM   5740 2HB  GLU A 372      49.353  -4.642 -36.484  1.00  1.16           H  
ATOM   5741 1HG  GLU A 372      47.998  -6.439 -37.547  1.00  1.16           H  
ATOM   5742 2HG  GLU A 372      46.833  -5.225 -38.074  1.00  1.16           H  
ATOM   5743  N   ASP A 373      47.153  -3.089 -33.704  1.00  1.13           N  
ATOM   5744  CA  ASP A 373      47.373  -2.181 -32.591  1.00  1.13           C  
ATOM   5745  C   ASP A 373      46.867  -2.804 -31.288  1.00  1.13           C  
ATOM   5746  O   ASP A 373      47.252  -2.407 -30.189  1.00  1.13           O  
ATOM   5747  CB  ASP A 373      46.566  -0.903 -32.809  1.00  1.13           C  
ATOM   5748  CG  ASP A 373      46.905  -0.107 -34.059  1.00  1.13           C  
ATOM   5749  OD1 ASP A 373      48.042   0.264 -34.213  1.00  1.13           O  
ATOM   5750  OD2 ASP A 373      46.004   0.125 -34.874  1.00  1.13           O  
ATOM   5751  H   ASP A 373      46.240  -3.101 -34.123  1.00  1.13           H  
ATOM   5752  HA  ASP A 373      48.439  -1.966 -32.502  1.00  1.13           H  
ATOM   5753 1HB  ASP A 373      45.529  -1.169 -32.844  1.00  1.13           H  
ATOM   5754 2HB  ASP A 373      46.701  -0.254 -31.942  1.00  1.13           H  
ATOM   5755  N   ASN A 374      45.888  -3.688 -31.442  1.00  1.11           N  
ATOM   5756  CA  ASN A 374      45.143  -4.292 -30.353  1.00  1.11           C  
ATOM   5757  C   ASN A 374      45.838  -5.552 -29.812  1.00  1.11           C  
ATOM   5758  O   ASN A 374      45.953  -6.532 -30.557  1.00  1.11           O  
ATOM   5759  CB  ASN A 374      43.746  -4.643 -30.814  1.00  1.11           C  
ATOM   5760  CG  ASN A 374      42.865  -5.008 -29.690  1.00  1.11           C  
ATOM   5761  OD1 ASN A 374      43.278  -5.556 -28.669  1.00  1.11           O  
ATOM   5762  ND2 ASN A 374      41.620  -4.714 -29.841  1.00  1.11           N  
ATOM   5763  H   ASN A 374      45.665  -3.970 -32.381  1.00  1.11           H  
ATOM   5764  HA  ASN A 374      45.063  -3.539 -29.578  1.00  1.11           H  
ATOM   5765 1HB  ASN A 374      43.310  -3.828 -31.379  1.00  1.11           H  
ATOM   5766 2HB  ASN A 374      43.814  -5.487 -31.485  1.00  1.11           H  
ATOM   5767 1HD2 ASN A 374      40.985  -4.910 -29.087  1.00  1.11           H  
ATOM   5768 2HD2 ASN A 374      41.316  -4.289 -30.699  1.00  1.11           H  
ATOM   5769  N   PRO A 375      46.271  -5.608 -28.537  1.00  1.12           N  
ATOM   5770  CA  PRO A 375      47.004  -6.716 -27.956  1.00  1.12           C  
ATOM   5771  C   PRO A 375      46.243  -8.037 -27.980  1.00  1.12           C  
ATOM   5772  O   PRO A 375      46.851  -9.102 -27.872  1.00  1.12           O  
ATOM   5773  CB  PRO A 375      47.273  -6.232 -26.521  1.00  1.12           C  
ATOM   5774  CG  PRO A 375      46.218  -5.185 -26.244  1.00  1.12           C  
ATOM   5775  CD  PRO A 375      46.004  -4.494 -27.565  1.00  1.12           C  
ATOM   5776  HA  PRO A 375      47.944  -6.837 -28.500  1.00  1.12           H  
ATOM   5777 1HB  PRO A 375      47.219  -7.082 -25.826  1.00  1.12           H  
ATOM   5778 2HB  PRO A 375      48.293  -5.825 -26.447  1.00  1.12           H  
ATOM   5779 1HG  PRO A 375      45.296  -5.658 -25.872  1.00  1.12           H  
ATOM   5780 2HG  PRO A 375      46.559  -4.487 -25.453  1.00  1.12           H  
ATOM   5781 1HD  PRO A 375      44.968  -4.143 -27.560  1.00  1.12           H  
ATOM   5782 2HD  PRO A 375      46.727  -3.670 -27.705  1.00  1.12           H  
ATOM   5783  N   VAL A 376      44.917  -7.997 -28.147  1.00  1.20           N  
ATOM   5784  CA  VAL A 376      44.178  -9.256 -28.176  1.00  1.20           C  
ATOM   5785  C   VAL A 376      44.471  -9.990 -29.486  1.00  1.20           C  
ATOM   5786  O   VAL A 376      44.278 -11.206 -29.568  1.00  1.20           O  
ATOM   5787  CB  VAL A 376      42.662  -9.050 -28.051  1.00  1.20           C  
ATOM   5788  CG1 VAL A 376      42.386  -8.184 -26.823  1.00  1.20           C  
ATOM   5789  CG2 VAL A 376      42.086  -8.551 -29.328  1.00  1.20           C  
ATOM   5790  H   VAL A 376      44.418  -7.112 -28.247  1.00  1.20           H  
ATOM   5791  HA  VAL A 376      44.504  -9.886 -27.368  1.00  1.20           H  
ATOM   5792  HB  VAL A 376      42.199 -10.010 -27.844  1.00  1.20           H  
ATOM   5793 1HG1 VAL A 376      41.310  -8.066 -26.691  1.00  1.20           H  
ATOM   5794 2HG1 VAL A 376      42.807  -8.648 -25.941  1.00  1.20           H  
ATOM   5795 3HG1 VAL A 376      42.835  -7.212 -26.947  1.00  1.20           H  
ATOM   5796 1HG2 VAL A 376      41.024  -8.445 -29.209  1.00  1.20           H  
ATOM   5797 2HG2 VAL A 376      42.505  -7.631 -29.595  1.00  1.20           H  
ATOM   5798 3HG2 VAL A 376      42.281  -9.268 -30.109  1.00  1.20           H  
ATOM   5799  N   PHE A 377      44.905  -9.252 -30.528  1.00  1.35           N  
ATOM   5800  CA  PHE A 377      45.198  -9.863 -31.816  1.00  1.35           C  
ATOM   5801  C   PHE A 377      46.696  -9.848 -32.127  1.00  1.35           C  
ATOM   5802  O   PHE A 377      47.163 -10.648 -32.943  1.00  1.35           O  
ATOM   5803  CB  PHE A 377      44.494  -9.153 -32.977  1.00  1.35           C  
ATOM   5804  CG  PHE A 377      42.985  -9.081 -32.937  1.00  1.35           C  
ATOM   5805  CD1 PHE A 377      42.364  -7.851 -32.872  1.00  1.35           C  
ATOM   5806  CD2 PHE A 377      42.186 -10.222 -32.956  1.00  1.35           C  
ATOM   5807  CE1 PHE A 377      40.998  -7.745 -32.844  1.00  1.35           C  
ATOM   5808  CE2 PHE A 377      40.807 -10.112 -32.917  1.00  1.35           C  
ATOM   5809  CZ  PHE A 377      40.215  -8.875 -32.864  1.00  1.35           C  
ATOM   5810  H   PHE A 377      45.070  -8.252 -30.415  1.00  1.35           H  
ATOM   5811  HA  PHE A 377      44.868 -10.900 -31.789  1.00  1.35           H  
ATOM   5812 1HB  PHE A 377      44.867  -8.133 -33.012  1.00  1.35           H  
ATOM   5813 2HB  PHE A 377      44.785  -9.626 -33.909  1.00  1.35           H  
ATOM   5814  HD1 PHE A 377      42.976  -6.958 -32.868  1.00  1.35           H  
ATOM   5815  HD2 PHE A 377      42.653 -11.209 -33.001  1.00  1.35           H  
ATOM   5816  HE1 PHE A 377      40.535  -6.756 -32.811  1.00  1.35           H  
ATOM   5817  HE2 PHE A 377      40.192 -11.001 -32.935  1.00  1.35           H  
ATOM   5818  HZ  PHE A 377      39.131  -8.787 -32.837  1.00  1.35           H  
ATOM   5819  N   MET A 378      47.474  -8.972 -31.474  1.00  1.59           N  
ATOM   5820  CA  MET A 378      48.906  -8.957 -31.780  1.00  1.59           C  
ATOM   5821  C   MET A 378      49.451 -10.351 -31.469  1.00  1.59           C  
ATOM   5822  O   MET A 378      49.347 -10.838 -30.342  1.00  1.59           O  
ATOM   5823  CB  MET A 378      49.629  -7.833 -31.041  1.00  1.59           C  
ATOM   5824  CG  MET A 378      49.292  -6.410 -31.588  1.00  1.59           C  
ATOM   5825  SD  MET A 378      50.256  -5.010 -30.872  1.00  1.59           S  
ATOM   5826  CE  MET A 378      49.544  -4.582 -29.291  1.00  1.59           C  
ATOM   5827  H   MET A 378      47.059  -8.294 -30.839  1.00  1.59           H  
ATOM   5828  HA  MET A 378      49.034  -8.789 -32.852  1.00  1.59           H  
ATOM   5829 1HB  MET A 378      49.316  -7.866 -30.012  1.00  1.59           H  
ATOM   5830 2HB  MET A 378      50.707  -7.990 -31.068  1.00  1.59           H  
ATOM   5831 1HG  MET A 378      49.451  -6.401 -32.666  1.00  1.59           H  
ATOM   5832 2HG  MET A 378      48.245  -6.208 -31.420  1.00  1.59           H  
ATOM   5833 1HE  MET A 378      50.086  -3.739 -28.871  1.00  1.59           H  
ATOM   5834 2HE  MET A 378      48.524  -4.309 -29.426  1.00  1.59           H  
ATOM   5835 3HE  MET A 378      49.600  -5.393 -28.622  1.00  1.59           H  
ATOM   5836  N   GLU A 379      50.043 -10.960 -32.505  1.00  1.88           N  
ATOM   5837  CA  GLU A 379      50.468 -12.376 -32.570  1.00  1.88           C  
ATOM   5838  C   GLU A 379      51.348 -12.998 -31.493  1.00  1.88           C  
ATOM   5839  O   GLU A 379      51.415 -14.217 -31.462  1.00  1.88           O  
ATOM   5840  CB  GLU A 379      51.162 -12.601 -33.923  1.00  1.88           C  
ATOM   5841  CG  GLU A 379      52.503 -11.861 -34.102  1.00  1.88           C  
ATOM   5842  CD  GLU A 379      53.104 -12.073 -35.478  1.00  1.88           C  
ATOM   5843  OE1 GLU A 379      52.553 -12.833 -36.237  1.00  1.88           O  
ATOM   5844  OE2 GLU A 379      54.118 -11.474 -35.763  1.00  1.88           O  
ATOM   5845  H   GLU A 379      50.115 -10.425 -33.353  1.00  1.88           H  
ATOM   5846  HA  GLU A 379      49.542 -12.962 -32.578  1.00  1.88           H  
ATOM   5847 1HB  GLU A 379      51.341 -13.664 -34.070  1.00  1.88           H  
ATOM   5848 2HB  GLU A 379      50.504 -12.264 -34.725  1.00  1.88           H  
ATOM   5849 1HG  GLU A 379      52.346 -10.793 -33.943  1.00  1.88           H  
ATOM   5850 2HG  GLU A 379      53.211 -12.211 -33.349  1.00  1.88           H  
ATOM   5851  N   PRO A 380      52.092 -12.168 -30.732  1.00  2.17           N  
ATOM   5852  CA  PRO A 380      52.964 -11.385 -29.812  1.00  2.17           C  
ATOM   5853  C   PRO A 380      54.419 -11.375 -30.300  1.00  2.17           C  
ATOM   5854  O   PRO A 380      54.955 -10.330 -30.672  1.00  2.17           O  
ATOM   5855  CB  PRO A 380      52.912 -11.991 -28.408  1.00  2.17           C  
ATOM   5856  CG  PRO A 380      52.805 -13.285 -28.539  1.00  2.17           C  
ATOM   5857  CD  PRO A 380      52.193 -13.514 -29.788  1.00  2.17           C  
ATOM   5858  HA  PRO A 380      52.593 -10.354 -29.797  1.00  2.17           H  
ATOM   5859 1HB  PRO A 380      53.787 -11.684 -27.825  1.00  2.17           H  
ATOM   5860 2HB  PRO A 380      52.040 -11.629 -27.893  1.00  2.17           H  
ATOM   5861 1HG  PRO A 380      53.767 -13.806 -28.375  1.00  2.17           H  
ATOM   5862 2HG  PRO A 380      52.162 -13.652 -27.729  1.00  2.17           H  
ATOM   5863 1HD  PRO A 380      52.887 -14.299 -30.207  1.00  2.17           H  
ATOM   5864 2HD  PRO A 380      51.188 -13.922 -29.512  1.00  2.17           H  
ATOM   5865  N   SER A 381      55.046 -12.533 -30.246  1.00  2.33           N  
ATOM   5866  CA  SER A 381      56.443 -12.764 -30.574  1.00  2.33           C  
ATOM   5867  C   SER A 381      56.576 -14.248 -30.846  1.00  2.33           C  
ATOM   5868  O   SER A 381      55.583 -14.953 -30.946  1.00  2.33           O  
ATOM   5869  CB  SER A 381      57.347 -12.404 -29.414  1.00  2.33           C  
ATOM   5870  OG  SER A 381      57.230 -13.351 -28.376  1.00  2.33           O  
ATOM   5871  H   SER A 381      54.526 -13.341 -29.954  1.00  2.33           H  
ATOM   5872  HA  SER A 381      56.713 -12.202 -31.465  1.00  2.33           H  
ATOM   5873 1HB  SER A 381      58.380 -12.339 -29.750  1.00  2.33           H  
ATOM   5874 2HB  SER A 381      57.062 -11.426 -29.037  1.00  2.33           H  
ATOM   5875  HG  SER A 381      57.580 -12.914 -27.588  1.00  2.33           H  
ATOM   5876  N   ASP A 382      57.808 -14.728 -30.953  1.00  2.30           N  
ATOM   5877  CA  ASP A 382      58.080 -16.152 -31.148  1.00  2.30           C  
ATOM   5878  C   ASP A 382      57.584 -17.029 -29.964  1.00  2.30           C  
ATOM   5879  O   ASP A 382      57.540 -18.256 -30.073  1.00  2.30           O  
ATOM   5880  CB  ASP A 382      59.577 -16.385 -31.347  1.00  2.30           C  
ATOM   5881  CG  ASP A 382      60.102 -15.855 -32.680  1.00  2.30           C  
ATOM   5882  OD1 ASP A 382      59.306 -15.513 -33.524  1.00  2.30           O  
ATOM   5883  OD2 ASP A 382      61.297 -15.796 -32.837  1.00  2.30           O  
ATOM   5884  H   ASP A 382      58.584 -14.089 -30.877  1.00  2.30           H  
ATOM   5885  HA  ASP A 382      57.556 -16.478 -32.046  1.00  2.30           H  
ATOM   5886 1HB  ASP A 382      60.128 -15.905 -30.542  1.00  2.30           H  
ATOM   5887 2HB  ASP A 382      59.789 -17.456 -31.293  1.00  2.30           H  
ATOM   5888  N   ARG A 383      57.282 -16.401 -28.817  1.00  2.09           N  
ATOM   5889  CA  ARG A 383      56.818 -17.096 -27.613  1.00  2.09           C  
ATOM   5890  C   ARG A 383      55.504 -17.845 -27.909  1.00  2.09           C  
ATOM   5891  O   ARG A 383      54.697 -17.412 -28.718  1.00  2.09           O  
ATOM   5892  CB  ARG A 383      56.648 -16.116 -26.451  1.00  2.09           C  
ATOM   5893  CG  ARG A 383      56.449 -16.764 -25.078  1.00  2.09           C  
ATOM   5894  CD  ARG A 383      56.447 -15.754 -23.973  1.00  2.09           C  
ATOM   5895  NE  ARG A 383      56.511 -16.395 -22.660  1.00  2.09           N  
ATOM   5896  CZ  ARG A 383      56.455 -15.756 -21.463  1.00  2.09           C  
ATOM   5897  NH1 ARG A 383      56.287 -14.451 -21.394  1.00  2.09           N  
ATOM   5898  NH2 ARG A 383      56.571 -16.458 -20.345  1.00  2.09           N  
ATOM   5899  H   ARG A 383      57.337 -15.384 -28.780  1.00  2.09           H  
ATOM   5900  HA  ARG A 383      57.572 -17.826 -27.325  1.00  2.09           H  
ATOM   5901 1HB  ARG A 383      57.526 -15.476 -26.388  1.00  2.09           H  
ATOM   5902 2HB  ARG A 383      55.787 -15.471 -26.643  1.00  2.09           H  
ATOM   5903 1HG  ARG A 383      55.485 -17.267 -25.053  1.00  2.09           H  
ATOM   5904 2HG  ARG A 383      57.242 -17.486 -24.891  1.00  2.09           H  
ATOM   5905 1HD  ARG A 383      57.294 -15.076 -24.071  1.00  2.09           H  
ATOM   5906 2HD  ARG A 383      55.530 -15.186 -24.025  1.00  2.09           H  
ATOM   5907  HE  ARG A 383      56.645 -17.396 -22.643  1.00  2.09           H  
ATOM   5908 1HH1 ARG A 383      56.171 -13.884 -22.249  1.00  2.09           H  
ATOM   5909 2HH1 ARG A 383      56.243 -13.996 -20.497  1.00  2.09           H  
ATOM   5910 1HH2 ARG A 383      56.703 -17.459 -20.388  1.00  2.09           H  
ATOM   5911 2HH2 ARG A 383      56.533 -15.992 -19.452  1.00  2.09           H  
ATOM   5912  N   LYS A 384      55.297 -18.978 -27.242  1.00  1.80           N  
ATOM   5913  CA  LYS A 384      54.141 -19.864 -27.462  1.00  1.80           C  
ATOM   5914  C   LYS A 384      52.709 -19.299 -27.280  1.00  1.80           C  
ATOM   5915  O   LYS A 384      51.751 -19.918 -27.748  1.00  1.80           O  
ATOM   5916  CB  LYS A 384      54.286 -21.074 -26.541  1.00  1.80           C  
ATOM   5917  CG  LYS A 384      55.439 -22.003 -26.918  1.00  1.80           C  
ATOM   5918  CD  LYS A 384      55.561 -23.178 -25.950  1.00  1.80           C  
ATOM   5919  CE  LYS A 384      56.714 -24.102 -26.334  1.00  1.80           C  
ATOM   5920  NZ  LYS A 384      56.866 -25.229 -25.373  1.00  1.80           N  
ATOM   5921  H   LYS A 384      55.996 -19.271 -26.577  1.00  1.80           H  
ATOM   5922  HA  LYS A 384      54.207 -20.214 -28.492  1.00  1.80           H  
ATOM   5923 1HB  LYS A 384      54.437 -20.735 -25.517  1.00  1.80           H  
ATOM   5924 2HB  LYS A 384      53.362 -21.655 -26.561  1.00  1.80           H  
ATOM   5925 1HG  LYS A 384      55.281 -22.384 -27.926  1.00  1.80           H  
ATOM   5926 2HG  LYS A 384      56.372 -21.436 -26.908  1.00  1.80           H  
ATOM   5927 1HD  LYS A 384      55.733 -22.799 -24.942  1.00  1.80           H  
ATOM   5928 2HD  LYS A 384      54.634 -23.751 -25.951  1.00  1.80           H  
ATOM   5929 1HE  LYS A 384      56.529 -24.508 -27.328  1.00  1.80           H  
ATOM   5930 2HE  LYS A 384      57.641 -23.528 -26.355  1.00  1.80           H  
ATOM   5931 1HZ  LYS A 384      57.636 -25.816 -25.660  1.00  1.80           H  
ATOM   5932 2HZ  LYS A 384      57.050 -24.862 -24.450  1.00  1.80           H  
ATOM   5933 3HZ  LYS A 384      56.016 -25.774 -25.354  1.00  1.80           H  
ATOM   5934  N   PHE A 385      52.531 -18.194 -26.567  1.00  1.51           N  
ATOM   5935  CA  PHE A 385      51.177 -17.653 -26.343  1.00  1.51           C  
ATOM   5936  C   PHE A 385      50.558 -17.141 -27.668  1.00  1.51           C  
ATOM   5937  O   PHE A 385      51.267 -16.645 -28.537  1.00  1.51           O  
ATOM   5938  CB  PHE A 385      51.222 -16.551 -25.284  1.00  1.51           C  
ATOM   5939  CG  PHE A 385      51.547 -17.084 -23.871  1.00  1.51           C  
ATOM   5940  CD1 PHE A 385      52.770 -16.839 -23.289  1.00  1.51           C  
ATOM   5941  CD2 PHE A 385      50.644 -17.852 -23.152  1.00  1.51           C  
ATOM   5942  CE1 PHE A 385      53.067 -17.336 -22.029  1.00  1.51           C  
ATOM   5943  CE2 PHE A 385      50.940 -18.345 -21.902  1.00  1.51           C  
ATOM   5944  CZ  PHE A 385      52.153 -18.087 -21.348  1.00  1.51           C  
ATOM   5945  H   PHE A 385      53.335 -17.709 -26.204  1.00  1.51           H  
ATOM   5946  HA  PHE A 385      50.540 -18.454 -25.966  1.00  1.51           H  
ATOM   5947 1HB  PHE A 385      51.978 -15.816 -25.557  1.00  1.51           H  
ATOM   5948 2HB  PHE A 385      50.259 -16.036 -25.244  1.00  1.51           H  
ATOM   5949  HD1 PHE A 385      53.495 -16.244 -23.829  1.00  1.51           H  
ATOM   5950  HD2 PHE A 385      49.695 -18.075 -23.582  1.00  1.51           H  
ATOM   5951  HE1 PHE A 385      54.022 -17.137 -21.577  1.00  1.51           H  
ATOM   5952  HE2 PHE A 385      50.207 -18.945 -21.362  1.00  1.51           H  
ATOM   5953  HZ  PHE A 385      52.395 -18.479 -20.366  1.00  1.51           H  
ATOM   5954  N   ARG A 386      49.235 -17.283 -27.837  1.00  1.29           N  
ATOM   5955  CA  ARG A 386      48.529 -16.868 -29.063  1.00  1.29           C  
ATOM   5956  C   ARG A 386      48.478 -15.358 -29.294  1.00  1.29           C  
ATOM   5957  O   ARG A 386      48.330 -14.907 -30.430  1.00  1.29           O  
ATOM   5958  CB  ARG A 386      47.090 -17.368 -29.050  1.00  1.29           C  
ATOM   5959  CG  ARG A 386      46.898 -18.865 -29.190  1.00  1.29           C  
ATOM   5960  CD  ARG A 386      45.456 -19.229 -29.037  1.00  1.29           C  
ATOM   5961  NE  ARG A 386      45.219 -20.652 -29.208  1.00  1.29           N  
ATOM   5962  CZ  ARG A 386      44.036 -21.268 -28.981  1.00  1.29           C  
ATOM   5963  NH1 ARG A 386      42.991 -20.581 -28.572  1.00  1.29           N  
ATOM   5964  NH2 ARG A 386      43.929 -22.573 -29.171  1.00  1.29           N  
ATOM   5965  H   ARG A 386      48.665 -17.654 -27.079  1.00  1.29           H  
ATOM   5966  HA  ARG A 386      49.046 -17.320 -29.909  1.00  1.29           H  
ATOM   5967 1HB  ARG A 386      46.602 -17.060 -28.141  1.00  1.29           H  
ATOM   5968 2HB  ARG A 386      46.546 -16.900 -29.871  1.00  1.29           H  
ATOM   5969 1HG  ARG A 386      47.242 -19.193 -30.168  1.00  1.29           H  
ATOM   5970 2HG  ARG A 386      47.468 -19.373 -28.408  1.00  1.29           H  
ATOM   5971 1HD  ARG A 386      45.137 -18.955 -28.028  1.00  1.29           H  
ATOM   5972 2HD  ARG A 386      44.854 -18.687 -29.765  1.00  1.29           H  
ATOM   5973  HE  ARG A 386      45.992 -21.221 -29.520  1.00  1.29           H  
ATOM   5974 1HH1 ARG A 386      43.049 -19.561 -28.412  1.00  1.29           H  
ATOM   5975 2HH1 ARG A 386      42.094 -21.059 -28.392  1.00  1.29           H  
ATOM   5976 1HH2 ARG A 386      44.727 -23.105 -29.484  1.00  1.29           H  
ATOM   5977 2HH2 ARG A 386      43.045 -23.040 -29.003  1.00  1.29           H  
ATOM   5978  N   SER A 387      48.534 -14.585 -28.216  1.00  1.13           N  
ATOM   5979  CA  SER A 387      48.445 -13.129 -28.322  1.00  1.13           C  
ATOM   5980  C   SER A 387      49.077 -12.413 -27.147  1.00  1.13           C  
ATOM   5981  O   SER A 387      49.244 -13.006 -26.078  1.00  1.13           O  
ATOM   5982  CB  SER A 387      46.996 -12.689 -28.397  1.00  1.13           C  
ATOM   5983  OG  SER A 387      46.304 -12.936 -27.168  1.00  1.13           O  
ATOM   5984  H   SER A 387      48.648 -15.031 -27.317  1.00  1.13           H  
ATOM   5985  HA  SER A 387      48.961 -12.834 -29.230  1.00  1.13           H  
ATOM   5986 1HB  SER A 387      46.953 -11.624 -28.640  1.00  1.13           H  
ATOM   5987 2HB  SER A 387      46.501 -13.219 -29.207  1.00  1.13           H  
ATOM   5988  HG  SER A 387      45.369 -12.841 -27.386  1.00  1.13           H  
ATOM   5989  N   LEU A 388      49.337 -11.113 -27.308  1.00  1.04           N  
ATOM   5990  CA  LEU A 388      49.830 -10.320 -26.176  1.00  1.04           C  
ATOM   5991  C   LEU A 388      48.831 -10.272 -25.034  1.00  1.04           C  
ATOM   5992  O   LEU A 388      49.221 -10.315 -23.872  1.00  1.04           O  
ATOM   5993  CB  LEU A 388      50.198  -8.893 -26.588  1.00  1.04           C  
ATOM   5994  CG  LEU A 388      51.447  -8.777 -27.415  1.00  1.04           C  
ATOM   5995  CD1 LEU A 388      51.614  -7.402 -27.918  1.00  1.04           C  
ATOM   5996  CD2 LEU A 388      52.644  -9.138 -26.543  1.00  1.04           C  
ATOM   5997  H   LEU A 388      49.195 -10.704 -28.237  1.00  1.04           H  
ATOM   5998  HA  LEU A 388      50.737 -10.797 -25.807  1.00  1.04           H  
ATOM   5999 1HB  LEU A 388      49.379  -8.481 -27.168  1.00  1.04           H  
ATOM   6000 2HB  LEU A 388      50.326  -8.290 -25.689  1.00  1.04           H  
ATOM   6001  HG  LEU A 388      51.366  -9.434 -28.256  1.00  1.04           H  
ATOM   6002 1HD1 LEU A 388      52.520  -7.341 -28.519  1.00  1.04           H  
ATOM   6003 2HD1 LEU A 388      50.783  -7.166 -28.511  1.00  1.04           H  
ATOM   6004 3HD1 LEU A 388      51.683  -6.709 -27.084  1.00  1.04           H  
ATOM   6005 1HD2 LEU A 388      53.561  -9.064 -27.128  1.00  1.04           H  
ATOM   6006 2HD2 LEU A 388      52.699  -8.445 -25.700  1.00  1.04           H  
ATOM   6007 3HD2 LEU A 388      52.542 -10.151 -26.158  1.00  1.04           H  
ATOM   6008  N   ALA A 389      47.537 -10.198 -25.327  1.00  0.99           N  
ATOM   6009  CA  ALA A 389      46.590 -10.197 -24.219  1.00  0.99           C  
ATOM   6010  C   ALA A 389      46.727 -11.482 -23.400  1.00  0.99           C  
ATOM   6011  O   ALA A 389      46.694 -11.440 -22.168  1.00  0.99           O  
ATOM   6012  CB  ALA A 389      45.178 -10.064 -24.722  1.00  0.99           C  
ATOM   6013  H   ALA A 389      47.232 -10.114 -26.296  1.00  0.99           H  
ATOM   6014  HA  ALA A 389      46.823  -9.352 -23.571  1.00  0.99           H  
ATOM   6015 1HB  ALA A 389      44.509 -10.058 -23.897  1.00  0.99           H  
ATOM   6016 2HB  ALA A 389      45.089  -9.135 -25.275  1.00  0.99           H  
ATOM   6017 3HB  ALA A 389      44.949 -10.910 -25.363  1.00  0.99           H  
ATOM   6018  N   GLU A 390      46.924 -12.625 -24.077  1.00  0.97           N  
ATOM   6019  CA  GLU A 390      47.090 -13.900 -23.373  1.00  0.97           C  
ATOM   6020  C   GLU A 390      48.381 -13.920 -22.562  1.00  0.97           C  
ATOM   6021  O   GLU A 390      48.384 -14.278 -21.380  1.00  0.97           O  
ATOM   6022  CB  GLU A 390      47.140 -15.054 -24.363  1.00  0.97           C  
ATOM   6023  CG  GLU A 390      47.259 -16.428 -23.758  1.00  0.97           C  
ATOM   6024  CD  GLU A 390      47.445 -17.456 -24.815  1.00  0.97           C  
ATOM   6025  OE1 GLU A 390      47.425 -17.087 -25.937  1.00  0.97           O  
ATOM   6026  OE2 GLU A 390      47.656 -18.593 -24.524  1.00  0.97           O  
ATOM   6027  H   GLU A 390      46.936 -12.618 -25.103  1.00  0.97           H  
ATOM   6028  HA  GLU A 390      46.248 -14.039 -22.695  1.00  0.97           H  
ATOM   6029 1HB  GLU A 390      46.259 -15.024 -24.983  1.00  0.97           H  
ATOM   6030 2HB  GLU A 390      47.990 -14.924 -25.023  1.00  0.97           H  
ATOM   6031 1HG  GLU A 390      48.093 -16.444 -23.065  1.00  0.97           H  
ATOM   6032 2HG  GLU A 390      46.360 -16.640 -23.209  1.00  0.97           H  
ATOM   6033  N   GLU A 391      49.485 -13.532 -23.212  1.00  0.96           N  
ATOM   6034  CA  GLU A 391      50.799 -13.535 -22.584  1.00  0.96           C  
ATOM   6035  C   GLU A 391      50.812 -12.647 -21.360  1.00  0.96           C  
ATOM   6036  O   GLU A 391      51.346 -13.018 -20.309  1.00  0.96           O  
ATOM   6037  CB  GLU A 391      51.869 -13.033 -23.564  1.00  0.96           C  
ATOM   6038  CG  GLU A 391      53.304 -13.063 -23.016  1.00  0.96           C  
ATOM   6039  CD  GLU A 391      54.350 -12.599 -24.018  1.00  0.96           C  
ATOM   6040  OE1 GLU A 391      53.980 -12.202 -25.090  1.00  0.96           O  
ATOM   6041  OE2 GLU A 391      55.523 -12.677 -23.707  1.00  0.96           O  
ATOM   6042  H   GLU A 391      49.398 -13.241 -24.186  1.00  0.96           H  
ATOM   6043  HA  GLU A 391      51.036 -14.552 -22.275  1.00  0.96           H  
ATOM   6044 1HB  GLU A 391      51.833 -13.622 -24.477  1.00  0.96           H  
ATOM   6045 2HB  GLU A 391      51.643 -12.002 -23.838  1.00  0.96           H  
ATOM   6046 1HG  GLU A 391      53.349 -12.417 -22.139  1.00  0.96           H  
ATOM   6047 2HG  GLU A 391      53.539 -14.071 -22.691  1.00  0.96           H  
ATOM   6048  N   ARG A 392      50.218 -11.464 -21.494  1.00  0.96           N  
ATOM   6049  CA  ARG A 392      50.179 -10.518 -20.411  1.00  0.96           C  
ATOM   6050  C   ARG A 392      49.252 -11.026 -19.305  1.00  0.96           C  
ATOM   6051  O   ARG A 392      49.579 -10.894 -18.126  1.00  0.96           O  
ATOM   6052  CB  ARG A 392      49.750  -9.154 -20.924  1.00  0.96           C  
ATOM   6053  CG  ARG A 392      50.785  -8.449 -21.866  1.00  0.96           C  
ATOM   6054  CD  ARG A 392      50.268  -7.138 -22.370  1.00  0.96           C  
ATOM   6055  NE  ARG A 392      51.168  -6.476 -23.352  1.00  0.96           N  
ATOM   6056  CZ  ARG A 392      50.872  -5.321 -24.016  1.00  0.96           C  
ATOM   6057  NH1 ARG A 392      49.773  -4.676 -23.819  1.00  0.96           N  
ATOM   6058  NH2 ARG A 392      51.709  -4.804 -24.874  1.00  0.96           N  
ATOM   6059  H   ARG A 392      49.799 -11.206 -22.384  1.00  0.96           H  
ATOM   6060  HA  ARG A 392      51.186 -10.423 -20.008  1.00  0.96           H  
ATOM   6061 1HB  ARG A 392      48.802  -9.245 -21.458  1.00  0.96           H  
ATOM   6062 2HB  ARG A 392      49.598  -8.492 -20.077  1.00  0.96           H  
ATOM   6063 1HG  ARG A 392      51.701  -8.256 -21.315  1.00  0.96           H  
ATOM   6064 2HG  ARG A 392      51.015  -9.084 -22.719  1.00  0.96           H  
ATOM   6065 1HD  ARG A 392      49.296  -7.286 -22.842  1.00  0.96           H  
ATOM   6066 2HD  ARG A 392      50.155  -6.471 -21.517  1.00  0.96           H  
ATOM   6067  HE  ARG A 392      52.087  -6.892 -23.557  1.00  0.96           H  
ATOM   6068 1HH1 ARG A 392      49.111  -4.966 -23.105  1.00  0.96           H  
ATOM   6069 2HH1 ARG A 392      49.630  -3.794 -24.330  1.00  0.96           H  
ATOM   6070 1HH2 ARG A 392      52.606  -5.277 -25.042  1.00  0.96           H  
ATOM   6071 2HH2 ARG A 392      51.449  -3.910 -25.318  1.00  0.96           H  
ATOM   6072  N   ALA A 393      48.124 -11.679 -19.668  1.00  0.96           N  
ATOM   6073  CA  ALA A 393      47.237 -12.231 -18.642  1.00  0.96           C  
ATOM   6074  C   ALA A 393      47.999 -13.247 -17.823  1.00  0.96           C  
ATOM   6075  O   ALA A 393      47.964 -13.220 -16.590  1.00  0.96           O  
ATOM   6076  CB  ALA A 393      46.025 -12.926 -19.273  1.00  0.96           C  
ATOM   6077  H   ALA A 393      47.853 -11.762 -20.648  1.00  0.96           H  
ATOM   6078  HA  ALA A 393      46.913 -11.421 -17.994  1.00  0.96           H  
ATOM   6079 1HB  ALA A 393      45.376 -13.325 -18.490  1.00  0.96           H  
ATOM   6080 2HB  ALA A 393      45.467 -12.227 -19.878  1.00  0.96           H  
ATOM   6081 3HB  ALA A 393      46.361 -13.740 -19.907  1.00  0.96           H  
ATOM   6082  N   PHE A 394      48.753 -14.102 -18.514  1.00  0.96           N  
ATOM   6083  CA  PHE A 394      49.571 -15.104 -17.863  1.00  0.96           C  
ATOM   6084  C   PHE A 394      50.585 -14.469 -16.941  1.00  0.96           C  
ATOM   6085  O   PHE A 394      50.686 -14.837 -15.766  1.00  0.96           O  
ATOM   6086  CB  PHE A 394      50.285 -15.982 -18.879  1.00  0.96           C  
ATOM   6087  CG  PHE A 394      51.271 -16.846 -18.235  1.00  0.96           C  
ATOM   6088  CD1 PHE A 394      50.894 -17.967 -17.533  1.00  0.96           C  
ATOM   6089  CD2 PHE A 394      52.613 -16.525 -18.327  1.00  0.96           C  
ATOM   6090  CE1 PHE A 394      51.848 -18.750 -16.928  1.00  0.96           C  
ATOM   6091  CE2 PHE A 394      53.557 -17.305 -17.735  1.00  0.96           C  
ATOM   6092  CZ  PHE A 394      53.170 -18.415 -17.038  1.00  0.96           C  
ATOM   6093  H   PHE A 394      48.739 -14.065 -19.535  1.00  0.96           H  
ATOM   6094  HA  PHE A 394      48.922 -15.740 -17.266  1.00  0.96           H  
ATOM   6095 1HB  PHE A 394      49.574 -16.605 -19.408  1.00  0.96           H  
ATOM   6096 2HB  PHE A 394      50.793 -15.369 -19.617  1.00  0.96           H  
ATOM   6097  HD1 PHE A 394      49.837 -18.220 -17.458  1.00  0.96           H  
ATOM   6098  HD2 PHE A 394      52.907 -15.631 -18.885  1.00  0.96           H  
ATOM   6099  HE1 PHE A 394      51.555 -19.636 -16.365  1.00  0.96           H  
ATOM   6100  HE2 PHE A 394      54.611 -17.044 -17.812  1.00  0.96           H  
ATOM   6101  HZ  PHE A 394      53.916 -19.018 -16.574  1.00  0.96           H  
ATOM   6102  N   GLY A 395      51.326 -13.495 -17.470  1.00  0.97           N  
ATOM   6103  CA  GLY A 395      52.348 -12.801 -16.715  1.00  0.97           C  
ATOM   6104  C   GLY A 395      51.777 -12.253 -15.422  1.00  0.97           C  
ATOM   6105  O   GLY A 395      52.301 -12.526 -14.342  1.00  0.97           O  
ATOM   6106  H   GLY A 395      51.188 -13.242 -18.448  1.00  0.97           H  
ATOM   6107 1HA  GLY A 395      53.169 -13.485 -16.499  1.00  0.97           H  
ATOM   6108 2HA  GLY A 395      52.745 -11.985 -17.318  1.00  0.97           H  
ATOM   6109  N   PHE A 396      50.686 -11.495 -15.521  1.00  0.99           N  
ATOM   6110  CA  PHE A 396      50.101 -10.911 -14.328  1.00  0.99           C  
ATOM   6111  C   PHE A 396      49.593 -11.943 -13.329  1.00  0.99           C  
ATOM   6112  O   PHE A 396      49.801 -11.772 -12.124  1.00  0.99           O  
ATOM   6113  CB  PHE A 396      48.946  -9.998 -14.708  1.00  0.99           C  
ATOM   6114  CG  PHE A 396      49.368  -8.672 -15.200  1.00  0.99           C  
ATOM   6115  CD1 PHE A 396      49.118  -8.257 -16.461  1.00  0.99           C  
ATOM   6116  CD2 PHE A 396      50.014  -7.834 -14.370  1.00  0.99           C  
ATOM   6117  CE1 PHE A 396      49.522  -7.005 -16.867  1.00  0.99           C  
ATOM   6118  CE2 PHE A 396      50.415  -6.580 -14.765  1.00  0.99           C  
ATOM   6119  CZ  PHE A 396      50.168  -6.172 -16.014  1.00  0.99           C  
ATOM   6120  H   PHE A 396      50.275 -11.318 -16.437  1.00  0.99           H  
ATOM   6121  HA  PHE A 396      50.865 -10.315 -13.838  1.00  0.99           H  
ATOM   6122 1HB  PHE A 396      48.348 -10.480 -15.488  1.00  0.99           H  
ATOM   6123 2HB  PHE A 396      48.304  -9.849 -13.841  1.00  0.99           H  
ATOM   6124  HD1 PHE A 396      48.597  -8.918 -17.149  1.00  0.99           H  
ATOM   6125  HD2 PHE A 396      50.211  -8.179 -13.369  1.00  0.99           H  
ATOM   6126  HE1 PHE A 396      49.329  -6.675 -17.878  1.00  0.99           H  
ATOM   6127  HE2 PHE A 396      50.936  -5.922 -14.073  1.00  0.99           H  
ATOM   6128  HZ  PHE A 396      50.486  -5.191 -16.351  1.00  0.99           H  
ATOM   6129  N   MET A 397      48.980 -13.032 -13.793  1.00  1.01           N  
ATOM   6130  CA  MET A 397      48.479 -14.033 -12.857  1.00  1.01           C  
ATOM   6131  C   MET A 397      49.630 -14.759 -12.150  1.00  1.01           C  
ATOM   6132  O   MET A 397      49.556 -15.039 -10.948  1.00  1.01           O  
ATOM   6133  CB  MET A 397      47.586 -15.020 -13.583  1.00  1.01           C  
ATOM   6134  CG  MET A 397      46.264 -14.471 -14.050  1.00  1.01           C  
ATOM   6135  SD  MET A 397      45.223 -15.764 -14.703  1.00  1.01           S  
ATOM   6136  CE  MET A 397      46.082 -16.146 -16.218  1.00  1.01           C  
ATOM   6137  H   MET A 397      48.825 -13.155 -14.797  1.00  1.01           H  
ATOM   6138  HA  MET A 397      47.888 -13.527 -12.098  1.00  1.01           H  
ATOM   6139 1HB  MET A 397      48.117 -15.431 -14.447  1.00  1.01           H  
ATOM   6140 2HB  MET A 397      47.344 -15.825 -12.913  1.00  1.01           H  
ATOM   6141 1HG  MET A 397      45.750 -14.003 -13.211  1.00  1.01           H  
ATOM   6142 2HG  MET A 397      46.410 -13.720 -14.814  1.00  1.01           H  
ATOM   6143 1HE  MET A 397      45.558 -16.931 -16.733  1.00  1.01           H  
ATOM   6144 2HE  MET A 397      46.123 -15.263 -16.849  1.00  1.01           H  
ATOM   6145 3HE  MET A 397      47.092 -16.481 -15.986  1.00  1.01           H  
ATOM   6146  N   LEU A 398      50.713 -15.019 -12.884  1.00  1.04           N  
ATOM   6147  CA  LEU A 398      51.875 -15.676 -12.307  1.00  1.04           C  
ATOM   6148  C   LEU A 398      52.496 -14.764 -11.257  1.00  1.04           C  
ATOM   6149  O   LEU A 398      52.744 -15.183 -10.118  1.00  1.04           O  
ATOM   6150  CB  LEU A 398      52.896 -16.011 -13.409  1.00  1.04           C  
ATOM   6151  CG  LEU A 398      54.196 -16.675 -12.945  1.00  1.04           C  
ATOM   6152  CD1 LEU A 398      53.883 -17.992 -12.292  1.00  1.04           C  
ATOM   6153  CD2 LEU A 398      55.104 -16.884 -14.135  1.00  1.04           C  
ATOM   6154  H   LEU A 398      50.726 -14.774 -13.875  1.00  1.04           H  
ATOM   6155  HA  LEU A 398      51.557 -16.588 -11.814  1.00  1.04           H  
ATOM   6156 1HB  LEU A 398      52.419 -16.663 -14.141  1.00  1.04           H  
ATOM   6157 2HB  LEU A 398      53.162 -15.080 -13.918  1.00  1.04           H  
ATOM   6158  HG  LEU A 398      54.688 -16.030 -12.214  1.00  1.04           H  
ATOM   6159 1HD1 LEU A 398      54.807 -18.460 -11.952  1.00  1.04           H  
ATOM   6160 2HD1 LEU A 398      53.223 -17.825 -11.443  1.00  1.04           H  
ATOM   6161 3HD1 LEU A 398      53.399 -18.641 -13.014  1.00  1.04           H  
ATOM   6162 1HD2 LEU A 398      56.033 -17.349 -13.811  1.00  1.04           H  
ATOM   6163 2HD2 LEU A 398      54.612 -17.523 -14.844  1.00  1.04           H  
ATOM   6164 3HD2 LEU A 398      55.319 -15.919 -14.596  1.00  1.04           H  
ATOM   6165  N   ASP A 399      52.704 -13.498 -11.624  1.00  1.08           N  
ATOM   6166  CA  ASP A 399      53.267 -12.535 -10.698  1.00  1.08           C  
ATOM   6167  C   ASP A 399      52.344 -12.347  -9.501  1.00  1.08           C  
ATOM   6168  O   ASP A 399      52.821 -12.151  -8.386  1.00  1.08           O  
ATOM   6169  CB  ASP A 399      53.578 -11.227 -11.404  1.00  1.08           C  
ATOM   6170  CG  ASP A 399      54.798 -11.375 -12.335  1.00  1.08           C  
ATOM   6171  OD1 ASP A 399      55.478 -12.370 -12.231  1.00  1.08           O  
ATOM   6172  OD2 ASP A 399      55.048 -10.498 -13.118  1.00  1.08           O  
ATOM   6173  H   ASP A 399      52.475 -13.198 -12.573  1.00  1.08           H  
ATOM   6174  HA  ASP A 399      54.211 -12.932 -10.330  1.00  1.08           H  
ATOM   6175 1HB  ASP A 399      52.710 -10.917 -11.992  1.00  1.08           H  
ATOM   6176 2HB  ASP A 399      53.782 -10.458 -10.674  1.00  1.08           H  
ATOM   6177  N   SER A 400      51.025 -12.428  -9.713  1.00  1.13           N  
ATOM   6178  CA  SER A 400      50.094 -12.314  -8.607  1.00  1.13           C  
ATOM   6179  C   SER A 400      50.355 -13.417  -7.595  1.00  1.13           C  
ATOM   6180  O   SER A 400      50.397 -13.150  -6.399  1.00  1.13           O  
ATOM   6181  CB  SER A 400      48.658 -12.349  -9.063  1.00  1.13           C  
ATOM   6182  OG  SER A 400      47.809 -12.262  -7.955  1.00  1.13           O  
ATOM   6183  H   SER A 400      50.657 -12.545 -10.654  1.00  1.13           H  
ATOM   6184  HA  SER A 400      50.256 -11.358  -8.120  1.00  1.13           H  
ATOM   6185 1HB  SER A 400      48.472 -11.508  -9.734  1.00  1.13           H  
ATOM   6186 2HB  SER A 400      48.455 -13.258  -9.610  1.00  1.13           H  
ATOM   6187  HG  SER A 400      47.004 -11.807  -8.271  1.00  1.13           H  
ATOM   6188  N   TYR A 401      50.565 -14.663  -8.048  1.00  1.19           N  
ATOM   6189  CA  TYR A 401      50.830 -15.727  -7.076  1.00  1.19           C  
ATOM   6190  C   TYR A 401      52.053 -15.366  -6.234  1.00  1.19           C  
ATOM   6191  O   TYR A 401      52.035 -15.455  -5.002  1.00  1.19           O  
ATOM   6192  CB  TYR A 401      51.078 -17.075  -7.781  1.00  1.19           C  
ATOM   6193  CG  TYR A 401      49.839 -17.790  -8.240  1.00  1.19           C  
ATOM   6194  CD1 TYR A 401      48.618 -17.159  -8.180  1.00  1.19           C  
ATOM   6195  CD2 TYR A 401      49.925 -19.097  -8.717  1.00  1.19           C  
ATOM   6196  CE1 TYR A 401      47.486 -17.818  -8.595  1.00  1.19           C  
ATOM   6197  CE2 TYR A 401      48.799 -19.754  -9.130  1.00  1.19           C  
ATOM   6198  CZ  TYR A 401      47.579 -19.122  -9.072  1.00  1.19           C  
ATOM   6199  OH  TYR A 401      46.445 -19.774  -9.496  1.00  1.19           O  
ATOM   6200  H   TYR A 401      50.504 -14.856  -9.050  1.00  1.19           H  
ATOM   6201  HA  TYR A 401      49.974 -15.816  -6.412  1.00  1.19           H  
ATOM   6202 1HB  TYR A 401      51.699 -16.906  -8.656  1.00  1.19           H  
ATOM   6203 2HB  TYR A 401      51.637 -17.736  -7.134  1.00  1.19           H  
ATOM   6204  HD1 TYR A 401      48.549 -16.135  -7.806  1.00  1.19           H  
ATOM   6205  HD2 TYR A 401      50.877 -19.596  -8.767  1.00  1.19           H  
ATOM   6206  HE1 TYR A 401      46.520 -17.318  -8.552  1.00  1.19           H  
ATOM   6207  HE2 TYR A 401      48.867 -20.766  -9.510  1.00  1.19           H  
ATOM   6208  HH  TYR A 401      46.690 -20.587  -9.944  1.00  1.19           H  
ATOM   6209  N   VAL A 402      53.073 -14.836  -6.900  1.00  1.28           N  
ATOM   6210  CA  VAL A 402      54.314 -14.427  -6.253  1.00  1.28           C  
ATOM   6211  C   VAL A 402      54.114 -13.269  -5.262  1.00  1.28           C  
ATOM   6212  O   VAL A 402      54.705 -13.258  -4.180  1.00  1.28           O  
ATOM   6213  CB  VAL A 402      55.347 -14.038  -7.323  1.00  1.28           C  
ATOM   6214  CG1 VAL A 402      56.575 -13.440  -6.677  1.00  1.28           C  
ATOM   6215  CG2 VAL A 402      55.690 -15.282  -8.151  1.00  1.28           C  
ATOM   6216  H   VAL A 402      52.993 -14.763  -7.918  1.00  1.28           H  
ATOM   6217  HA  VAL A 402      54.702 -15.284  -5.705  1.00  1.28           H  
ATOM   6218  HB  VAL A 402      54.928 -13.283  -7.967  1.00  1.28           H  
ATOM   6219 1HG1 VAL A 402      57.289 -13.158  -7.451  1.00  1.28           H  
ATOM   6220 2HG1 VAL A 402      56.288 -12.555  -6.107  1.00  1.28           H  
ATOM   6221 3HG1 VAL A 402      57.030 -14.171  -6.010  1.00  1.28           H  
ATOM   6222 1HG2 VAL A 402      56.407 -15.015  -8.927  1.00  1.28           H  
ATOM   6223 2HG2 VAL A 402      56.117 -16.045  -7.502  1.00  1.28           H  
ATOM   6224 3HG2 VAL A 402      54.780 -15.668  -8.617  1.00  1.28           H  
ATOM   6225  N   PHE A 403      53.284 -12.302  -5.645  1.00  1.39           N  
ATOM   6226  CA  PHE A 403      52.992 -11.102  -4.859  1.00  1.39           C  
ATOM   6227  C   PHE A 403      52.148 -11.341  -3.597  1.00  1.39           C  
ATOM   6228  O   PHE A 403      52.101 -10.475  -2.725  1.00  1.39           O  
ATOM   6229  CB  PHE A 403      52.197 -10.085  -5.691  1.00  1.39           C  
ATOM   6230  CG  PHE A 403      52.916  -9.381  -6.832  1.00  1.39           C  
ATOM   6231  CD1 PHE A 403      54.263  -9.085  -6.805  1.00  1.39           C  
ATOM   6232  CD2 PHE A 403      52.188  -9.005  -7.939  1.00  1.39           C  
ATOM   6233  CE1 PHE A 403      54.855  -8.429  -7.875  1.00  1.39           C  
ATOM   6234  CE2 PHE A 403      52.764  -8.350  -9.005  1.00  1.39           C  
ATOM   6235  CZ  PHE A 403      54.101  -8.058  -8.976  1.00  1.39           C  
ATOM   6236  H   PHE A 403      52.847 -12.386  -6.560  1.00  1.39           H  
ATOM   6237  HA  PHE A 403      53.942 -10.661  -4.558  1.00  1.39           H  
ATOM   6238 1HB  PHE A 403      51.334 -10.595  -6.111  1.00  1.39           H  
ATOM   6239 2HB  PHE A 403      51.809  -9.317  -5.022  1.00  1.39           H  
ATOM   6240  HD1 PHE A 403      54.864  -9.364  -5.938  1.00  1.39           H  
ATOM   6241  HD2 PHE A 403      51.139  -9.243  -7.946  1.00  1.39           H  
ATOM   6242  HE1 PHE A 403      55.920  -8.200  -7.835  1.00  1.39           H  
ATOM   6243  HE2 PHE A 403      52.164  -8.065  -9.866  1.00  1.39           H  
ATOM   6244  HZ  PHE A 403      54.567  -7.536  -9.815  1.00  1.39           H  
ATOM   6245  N   ARG A 404      51.419 -12.457  -3.520  1.00  1.50           N  
ATOM   6246  CA  ARG A 404      50.490 -12.667  -2.407  1.00  1.50           C  
ATOM   6247  C   ARG A 404      51.123 -12.712  -1.021  1.00  1.50           C  
ATOM   6248  O   ARG A 404      52.220 -13.241  -0.829  1.00  1.50           O  
ATOM   6249  CB  ARG A 404      49.636 -13.912  -2.632  1.00  1.50           C  
ATOM   6250  CG  ARG A 404      48.514 -13.733  -3.673  1.00  1.50           C  
ATOM   6251  CD  ARG A 404      47.775 -14.992  -3.966  1.00  1.50           C  
ATOM   6252  NE  ARG A 404      46.665 -14.773  -4.907  1.00  1.50           N  
ATOM   6253  CZ  ARG A 404      45.946 -15.737  -5.528  1.00  1.50           C  
ATOM   6254  NH1 ARG A 404      46.212 -17.006  -5.337  1.00  1.50           N  
ATOM   6255  NH2 ARG A 404      44.961 -15.401  -6.339  1.00  1.50           N  
ATOM   6256  H   ARG A 404      51.516 -13.191  -4.227  1.00  1.50           H  
ATOM   6257  HA  ARG A 404      49.804 -11.827  -2.423  1.00  1.50           H  
ATOM   6258 1HB  ARG A 404      50.276 -14.729  -2.976  1.00  1.50           H  
ATOM   6259 2HB  ARG A 404      49.181 -14.226  -1.695  1.00  1.50           H  
ATOM   6260 1HG  ARG A 404      47.796 -13.014  -3.283  1.00  1.50           H  
ATOM   6261 2HG  ARG A 404      48.915 -13.353  -4.589  1.00  1.50           H  
ATOM   6262 1HD  ARG A 404      48.465 -15.671  -4.420  1.00  1.50           H  
ATOM   6263 2HD  ARG A 404      47.378 -15.419  -3.049  1.00  1.50           H  
ATOM   6264  HE  ARG A 404      46.378 -13.795  -5.070  1.00  1.50           H  
ATOM   6265 1HH1 ARG A 404      46.959 -17.269  -4.723  1.00  1.50           H  
ATOM   6266 2HH1 ARG A 404      45.668 -17.715  -5.808  1.00  1.50           H  
ATOM   6267 1HH2 ARG A 404      44.749 -14.418  -6.503  1.00  1.50           H  
ATOM   6268 2HH2 ARG A 404      44.422 -16.113  -6.800  1.00  1.50           H  
ATOM   6269  N   SER A 405      50.373 -12.189  -0.023  1.00  1.58           N  
ATOM   6270  CA  SER A 405      50.817 -12.172   1.386  1.00  1.58           C  
ATOM   6271  C   SER A 405      51.018 -13.583   1.932  1.00  1.58           C  
ATOM   6272  O   SER A 405      51.724 -13.789   2.920  1.00  1.58           O  
ATOM   6273  CB  SER A 405      49.840 -11.419   2.273  1.00  1.58           C  
ATOM   6274  OG  SER A 405      48.604 -12.090   2.410  1.00  1.58           O  
ATOM   6275  H   SER A 405      49.489 -11.745  -0.282  1.00  1.58           H  
ATOM   6276  HA  SER A 405      51.776 -11.654   1.429  1.00  1.58           H  
ATOM   6277 1HB  SER A 405      50.291 -11.289   3.255  1.00  1.58           H  
ATOM   6278 2HB  SER A 405      49.674 -10.428   1.868  1.00  1.58           H  
ATOM   6279  HG  SER A 405      48.832 -13.012   2.599  1.00  1.58           H  
ATOM   6280  N   MET A 406      50.398 -14.545   1.268  1.00  1.60           N  
ATOM   6281  CA  MET A 406      50.586 -15.953   1.529  1.00  1.60           C  
ATOM   6282  C   MET A 406      51.317 -16.421   0.283  1.00  1.60           C  
ATOM   6283  O   MET A 406      50.667 -16.585  -0.747  1.00  1.60           O  
ATOM   6284  CB  MET A 406      49.270 -16.704   1.600  1.00  1.60           C  
ATOM   6285  CG  MET A 406      49.451 -18.182   1.867  1.00  1.60           C  
ATOM   6286  SD  MET A 406      47.933 -19.112   1.666  1.00  1.60           S  
ATOM   6287  CE  MET A 406      47.835 -19.080  -0.135  1.00  1.60           C  
ATOM   6288  H   MET A 406      49.807 -14.264   0.502  1.00  1.60           H  
ATOM   6289  HA  MET A 406      51.162 -16.115   2.432  1.00  1.60           H  
ATOM   6290 1HB  MET A 406      48.648 -16.284   2.390  1.00  1.60           H  
ATOM   6291 2HB  MET A 406      48.732 -16.592   0.658  1.00  1.60           H  
ATOM   6292 1HG  MET A 406      50.198 -18.581   1.172  1.00  1.60           H  
ATOM   6293 2HG  MET A 406      49.818 -18.330   2.881  1.00  1.60           H  
ATOM   6294 1HE  MET A 406      46.945 -19.619  -0.462  1.00  1.60           H  
ATOM   6295 2HE  MET A 406      47.784 -18.047  -0.479  1.00  1.60           H  
ATOM   6296 3HE  MET A 406      48.725 -19.556  -0.555  1.00  1.60           H  
ATOM   6297  N   PRO A 407      52.637 -16.630   0.317  1.00  1.54           N  
ATOM   6298  CA  PRO A 407      53.425 -16.969  -0.840  1.00  1.54           C  
ATOM   6299  C   PRO A 407      52.918 -18.232  -1.479  1.00  1.54           C  
ATOM   6300  O   PRO A 407      52.574 -19.189  -0.782  1.00  1.54           O  
ATOM   6301  CB  PRO A 407      54.824 -17.189  -0.247  1.00  1.54           C  
ATOM   6302  CG  PRO A 407      54.832 -16.371   1.020  1.00  1.54           C  
ATOM   6303  CD  PRO A 407      53.422 -16.482   1.560  1.00  1.54           C  
ATOM   6304  HA  PRO A 407      53.408 -16.128  -1.553  1.00  1.54           H  
ATOM   6305 1HB  PRO A 407      54.990 -18.262  -0.070  1.00  1.54           H  
ATOM   6306 2HB  PRO A 407      55.586 -16.861  -0.970  1.00  1.54           H  
ATOM   6307 1HG  PRO A 407      55.588 -16.754   1.722  1.00  1.54           H  
ATOM   6308 2HG  PRO A 407      55.109 -15.330   0.791  1.00  1.54           H  
ATOM   6309 1HD  PRO A 407      53.301 -17.359   2.210  1.00  1.54           H  
ATOM   6310 2HD  PRO A 407      53.208 -15.543   2.067  1.00  1.54           H  
ATOM   6311  N   ILE A 408      52.940 -18.265  -2.797  1.00  1.40           N  
ATOM   6312  CA  ILE A 408      52.564 -19.457  -3.530  1.00  1.40           C  
ATOM   6313  C   ILE A 408      53.677 -19.940  -4.437  1.00  1.40           C  
ATOM   6314  O   ILE A 408      53.887 -19.354  -5.498  1.00  1.40           O  
ATOM   6315  CB  ILE A 408      51.323 -19.222  -4.388  1.00  1.40           C  
ATOM   6316  CG1 ILE A 408      50.164 -18.834  -3.531  1.00  1.40           C  
ATOM   6317  CG2 ILE A 408      51.028 -20.419  -5.252  1.00  1.40           C  
ATOM   6318  CD1 ILE A 408      48.974 -18.497  -4.327  1.00  1.40           C  
ATOM   6319  H   ILE A 408      53.208 -17.430  -3.307  1.00  1.40           H  
ATOM   6320  HA  ILE A 408      52.303 -20.231  -2.818  1.00  1.40           H  
ATOM   6321  HB  ILE A 408      51.511 -18.372  -5.020  1.00  1.40           H  
ATOM   6322 1HG1 ILE A 408      49.924 -19.650  -2.851  1.00  1.40           H  
ATOM   6323 2HG1 ILE A 408      50.429 -17.957  -2.941  1.00  1.40           H  
ATOM   6324 1HG2 ILE A 408      50.160 -20.218  -5.874  1.00  1.40           H  
ATOM   6325 2HG2 ILE A 408      51.887 -20.623  -5.886  1.00  1.40           H  
ATOM   6326 3HG2 ILE A 408      50.832 -21.286  -4.623  1.00  1.40           H  
ATOM   6327 1HD1 ILE A 408      48.176 -18.215  -3.646  1.00  1.40           H  
ATOM   6328 2HD1 ILE A 408      49.216 -17.678  -4.991  1.00  1.40           H  
ATOM   6329 3HD1 ILE A 408      48.669 -19.360  -4.918  1.00  1.40           H  
ATOM   6330  N   PRO A 409      54.450 -20.958  -4.042  1.00  1.22           N  
ATOM   6331  CA  PRO A 409      55.464 -21.552  -4.870  1.00  1.22           C  
ATOM   6332  C   PRO A 409      54.706 -21.991  -6.090  1.00  1.22           C  
ATOM   6333  O   PRO A 409      53.604 -22.519  -5.944  1.00  1.22           O  
ATOM   6334  CB  PRO A 409      55.968 -22.723  -4.021  1.00  1.22           C  
ATOM   6335  CG  PRO A 409      55.664 -22.294  -2.591  1.00  1.22           C  
ATOM   6336  CD  PRO A 409      54.349 -21.534  -2.692  1.00  1.22           C  
ATOM   6337  HA  PRO A 409      56.246 -20.816  -5.109  1.00  1.22           H  
ATOM   6338 1HB  PRO A 409      55.452 -23.649  -4.317  1.00  1.22           H  
ATOM   6339 2HB  PRO A 409      57.041 -22.882  -4.200  1.00  1.22           H  
ATOM   6340 1HG  PRO A 409      55.597 -23.174  -1.934  1.00  1.22           H  
ATOM   6341 2HG  PRO A 409      56.481 -21.668  -2.202  1.00  1.22           H  
ATOM   6342 1HD  PRO A 409      53.495 -22.225  -2.624  1.00  1.22           H  
ATOM   6343 2HD  PRO A 409      54.325 -20.753  -1.920  1.00  1.22           H  
ATOM   6344  N   VAL A 410      55.260 -21.834  -7.274  1.00  1.05           N  
ATOM   6345  CA  VAL A 410      54.464 -22.241  -8.412  1.00  1.05           C  
ATOM   6346  C   VAL A 410      54.945 -23.572  -8.947  1.00  1.05           C  
ATOM   6347  O   VAL A 410      56.035 -23.685  -9.510  1.00  1.05           O  
ATOM   6348  CB  VAL A 410      54.488 -21.149  -9.487  1.00  1.05           C  
ATOM   6349  CG1 VAL A 410      53.633 -21.583 -10.678  1.00  1.05           C  
ATOM   6350  CG2 VAL A 410      53.971 -19.852  -8.860  1.00  1.05           C  
ATOM   6351  H   VAL A 410      56.173 -21.419  -7.386  1.00  1.05           H  
ATOM   6352  HA  VAL A 410      53.431 -22.349  -8.100  1.00  1.05           H  
ATOM   6353  HB  VAL A 410      55.506 -21.011  -9.848  1.00  1.05           H  
ATOM   6354 1HG1 VAL A 410      53.652 -20.822 -11.450  1.00  1.05           H  
ATOM   6355 2HG1 VAL A 410      54.029 -22.513 -11.072  1.00  1.05           H  
ATOM   6356 3HG1 VAL A 410      52.612 -21.735 -10.353  1.00  1.05           H  
ATOM   6357 1HG2 VAL A 410      53.974 -19.057  -9.587  1.00  1.05           H  
ATOM   6358 2HG2 VAL A 410      52.970 -20.010  -8.499  1.00  1.05           H  
ATOM   6359 3HG2 VAL A 410      54.609 -19.569  -8.023  1.00  1.05           H  
ATOM   6360  N   THR A 411      54.115 -24.578  -8.734  1.00  0.91           N  
ATOM   6361  CA  THR A 411      54.392 -25.951  -9.098  1.00  0.91           C  
ATOM   6362  C   THR A 411      54.065 -26.127 -10.552  1.00  0.91           C  
ATOM   6363  O   THR A 411      53.423 -25.252 -11.129  1.00  0.91           O  
ATOM   6364  CB  THR A 411      53.533 -26.904  -8.253  1.00  0.91           C  
ATOM   6365  OG1 THR A 411      52.126 -26.710  -8.566  1.00  0.91           O  
ATOM   6366  CG2 THR A 411      53.744 -26.578  -6.782  1.00  0.91           C  
ATOM   6367  H   THR A 411      53.250 -24.370  -8.256  1.00  0.91           H  
ATOM   6368  HA  THR A 411      55.451 -26.165  -8.942  1.00  0.91           H  
ATOM   6369  HB  THR A 411      53.812 -27.938  -8.449  1.00  0.91           H  
ATOM   6370  HG1 THR A 411      51.592 -27.260  -7.969  1.00  0.91           H  
ATOM   6371 1HG2 THR A 411      53.133 -27.239  -6.168  1.00  0.91           H  
ATOM   6372 2HG2 THR A 411      54.795 -26.713  -6.527  1.00  0.91           H  
ATOM   6373 3HG2 THR A 411      53.457 -25.540  -6.593  1.00  0.91           H  
ATOM   6374  N   ASP A 412      54.446 -27.253 -11.145  1.00  0.82           N  
ATOM   6375  CA  ASP A 412      54.103 -27.463 -12.544  1.00  0.82           C  
ATOM   6376  C   ASP A 412      52.591 -27.443 -12.741  1.00  0.82           C  
ATOM   6377  O   ASP A 412      52.093 -26.899 -13.724  1.00  0.82           O  
ATOM   6378  CB  ASP A 412      54.653 -28.796 -13.042  1.00  0.82           C  
ATOM   6379  CG  ASP A 412      56.170 -28.807 -13.181  1.00  0.82           C  
ATOM   6380  OD1 ASP A 412      56.769 -27.757 -13.126  1.00  0.82           O  
ATOM   6381  OD2 ASP A 412      56.715 -29.871 -13.343  1.00  0.82           O  
ATOM   6382  H   ASP A 412      54.976 -27.946 -10.637  1.00  0.82           H  
ATOM   6383  HA  ASP A 412      54.541 -26.656 -13.134  1.00  0.82           H  
ATOM   6384 1HB  ASP A 412      54.357 -29.590 -12.357  1.00  0.82           H  
ATOM   6385 2HB  ASP A 412      54.214 -29.027 -14.013  1.00  0.82           H  
ATOM   6386  N   GLU A 413      51.845 -28.000 -11.784  1.00  0.77           N  
ATOM   6387  CA  GLU A 413      50.396 -28.000 -11.910  1.00  0.77           C  
ATOM   6388  C   GLU A 413      49.848 -26.572 -11.860  1.00  0.77           C  
ATOM   6389  O   GLU A 413      48.950 -26.218 -12.636  1.00  0.77           O  
ATOM   6390  CB  GLU A 413      49.763 -28.856 -10.810  1.00  0.77           C  
ATOM   6391  CG  GLU A 413      50.015 -30.361 -10.960  1.00  0.77           C  
ATOM   6392  CD  GLU A 413      49.425 -31.184  -9.833  1.00  0.77           C  
ATOM   6393  OE1 GLU A 413      48.933 -30.609  -8.891  1.00  0.77           O  
ATOM   6394  OE2 GLU A 413      49.469 -32.390  -9.921  1.00  0.77           O  
ATOM   6395  H   GLU A 413      52.289 -28.420 -10.983  1.00  0.77           H  
ATOM   6396  HA  GLU A 413      50.133 -28.429 -12.876  1.00  0.77           H  
ATOM   6397 1HB  GLU A 413      50.156 -28.544  -9.842  1.00  0.77           H  
ATOM   6398 2HB  GLU A 413      48.686 -28.691 -10.796  1.00  0.77           H  
ATOM   6399 1HG  GLU A 413      49.583 -30.696 -11.903  1.00  0.77           H  
ATOM   6400 2HG  GLU A 413      51.090 -30.530 -11.005  1.00  0.77           H  
ATOM   6401  N   LEU A 414      50.403 -25.732 -10.973  1.00  0.74           N  
ATOM   6402  CA  LEU A 414      49.925 -24.352 -10.912  1.00  0.74           C  
ATOM   6403  C   LEU A 414      50.325 -23.578 -12.153  1.00  0.74           C  
ATOM   6404  O   LEU A 414      49.542 -22.785 -12.676  1.00  0.74           O  
ATOM   6405  CB  LEU A 414      50.456 -23.629  -9.676  1.00  0.74           C  
ATOM   6406  CG  LEU A 414      49.902 -24.082  -8.336  1.00  0.74           C  
ATOM   6407  CD1 LEU A 414      50.665 -23.383  -7.234  1.00  0.74           C  
ATOM   6408  CD2 LEU A 414      48.421 -23.747  -8.263  1.00  0.74           C  
ATOM   6409  H   LEU A 414      51.135 -26.054 -10.334  1.00  0.74           H  
ATOM   6410  HA  LEU A 414      48.839 -24.371 -10.854  1.00  0.74           H  
ATOM   6411 1HB  LEU A 414      51.530 -23.784  -9.646  1.00  0.74           H  
ATOM   6412 2HB  LEU A 414      50.269 -22.568  -9.783  1.00  0.74           H  
ATOM   6413  HG  LEU A 414      50.035 -25.155  -8.223  1.00  0.74           H  
ATOM   6414 1HD1 LEU A 414      50.281 -23.695  -6.265  1.00  0.74           H  
ATOM   6415 2HD1 LEU A 414      51.707 -23.639  -7.295  1.00  0.74           H  
ATOM   6416 3HD1 LEU A 414      50.548 -22.310  -7.343  1.00  0.74           H  
ATOM   6417 1HD2 LEU A 414      48.021 -24.069  -7.300  1.00  0.74           H  
ATOM   6418 2HD2 LEU A 414      48.280 -22.677  -8.366  1.00  0.74           H  
ATOM   6419 3HD2 LEU A 414      47.892 -24.262  -9.065  1.00  0.74           H  
ATOM   6420  N   LEU A 415      51.525 -23.833 -12.658  1.00  0.73           N  
ATOM   6421  CA  LEU A 415      52.020 -23.113 -13.814  1.00  0.73           C  
ATOM   6422  C   LEU A 415      51.149 -23.438 -15.017  1.00  0.73           C  
ATOM   6423  O   LEU A 415      50.730 -22.548 -15.763  1.00  0.73           O  
ATOM   6424  CB  LEU A 415      53.463 -23.504 -14.085  1.00  0.73           C  
ATOM   6425  CG  LEU A 415      54.138 -22.777 -15.195  1.00  0.73           C  
ATOM   6426  CD1 LEU A 415      54.160 -21.291 -14.857  1.00  0.73           C  
ATOM   6427  CD2 LEU A 415      55.542 -23.316 -15.349  1.00  0.73           C  
ATOM   6428  H   LEU A 415      52.134 -24.509 -12.198  1.00  0.73           H  
ATOM   6429  HA  LEU A 415      51.967 -22.050 -13.616  1.00  0.73           H  
ATOM   6430 1HB  LEU A 415      54.044 -23.362 -13.185  1.00  0.73           H  
ATOM   6431 2HB  LEU A 415      53.485 -24.567 -14.327  1.00  0.73           H  
ATOM   6432  HG  LEU A 415      53.587 -22.918 -16.121  1.00  0.73           H  
ATOM   6433 1HD1 LEU A 415      54.664 -20.768 -15.650  1.00  0.73           H  
ATOM   6434 2HD1 LEU A 415      53.139 -20.916 -14.750  1.00  0.73           H  
ATOM   6435 3HD1 LEU A 415      54.702 -21.137 -13.923  1.00  0.73           H  
ATOM   6436 1HD2 LEU A 415      56.050 -22.786 -16.152  1.00  0.73           H  
ATOM   6437 2HD2 LEU A 415      56.089 -23.173 -14.413  1.00  0.73           H  
ATOM   6438 3HD2 LEU A 415      55.497 -24.382 -15.582  1.00  0.73           H  
ATOM   6439  N   ARG A 416      50.852 -24.725 -15.190  1.00  0.75           N  
ATOM   6440  CA  ARG A 416      50.008 -25.169 -16.280  1.00  0.75           C  
ATOM   6441  C   ARG A 416      48.602 -24.600 -16.130  1.00  0.75           C  
ATOM   6442  O   ARG A 416      47.999 -24.183 -17.122  1.00  0.75           O  
ATOM   6443  CB  ARG A 416      49.974 -26.685 -16.306  1.00  0.75           C  
ATOM   6444  CG  ARG A 416      51.282 -27.326 -16.759  1.00  0.75           C  
ATOM   6445  CD  ARG A 416      51.286 -28.796 -16.569  1.00  0.75           C  
ATOM   6446  NE  ARG A 416      52.554 -29.387 -16.980  1.00  0.75           N  
ATOM   6447  CZ  ARG A 416      52.968 -30.627 -16.654  1.00  0.75           C  
ATOM   6448  NH1 ARG A 416      52.213 -31.400 -15.904  1.00  0.75           N  
ATOM   6449  NH2 ARG A 416      54.138 -31.066 -17.086  1.00  0.75           N  
ATOM   6450  H   ARG A 416      51.236 -25.424 -14.552  1.00  0.75           H  
ATOM   6451  HA  ARG A 416      50.435 -24.813 -17.216  1.00  0.75           H  
ATOM   6452 1HB  ARG A 416      49.757 -27.055 -15.302  1.00  0.75           H  
ATOM   6453 2HB  ARG A 416      49.178 -27.026 -16.964  1.00  0.75           H  
ATOM   6454 1HG  ARG A 416      51.426 -27.125 -17.820  1.00  0.75           H  
ATOM   6455 2HG  ARG A 416      52.112 -26.898 -16.201  1.00  0.75           H  
ATOM   6456 1HD  ARG A 416      51.133 -29.020 -15.511  1.00  0.75           H  
ATOM   6457 2HD  ARG A 416      50.490 -29.248 -17.158  1.00  0.75           H  
ATOM   6458  HE  ARG A 416      53.165 -28.825 -17.559  1.00  0.75           H  
ATOM   6459 1HH1 ARG A 416      51.320 -31.063 -15.570  1.00  0.75           H  
ATOM   6460 2HH1 ARG A 416      52.527 -32.328 -15.659  1.00  0.75           H  
ATOM   6461 1HH2 ARG A 416      54.720 -30.471 -17.661  1.00  0.75           H  
ATOM   6462 2HH2 ARG A 416      54.453 -31.993 -16.840  1.00  0.75           H  
ATOM   6463  N   SER A 417      48.097 -24.524 -14.888  1.00  0.77           N  
ATOM   6464  CA  SER A 417      46.775 -23.968 -14.641  1.00  0.77           C  
ATOM   6465  C   SER A 417      46.739 -22.491 -15.040  1.00  0.77           C  
ATOM   6466  O   SER A 417      45.779 -22.040 -15.667  1.00  0.77           O  
ATOM   6467  CB  SER A 417      46.403 -24.125 -13.177  1.00  0.77           C  
ATOM   6468  OG  SER A 417      46.290 -25.484 -12.829  1.00  0.77           O  
ATOM   6469  H   SER A 417      48.619 -24.901 -14.098  1.00  0.77           H  
ATOM   6470  HA  SER A 417      46.050 -24.511 -15.246  1.00  0.77           H  
ATOM   6471 1HB  SER A 417      47.155 -23.651 -12.557  1.00  0.77           H  
ATOM   6472 2HB  SER A 417      45.459 -23.619 -12.989  1.00  0.77           H  
ATOM   6473  HG  SER A 417      47.205 -25.852 -12.884  1.00  0.77           H  
ATOM   6474  N   LEU A 418      47.810 -21.748 -14.729  1.00  0.80           N  
ATOM   6475  CA  LEU A 418      47.906 -20.338 -15.099  1.00  0.80           C  
ATOM   6476  C   LEU A 418      47.903 -20.169 -16.612  1.00  0.80           C  
ATOM   6477  O   LEU A 418      47.259 -19.258 -17.144  1.00  0.80           O  
ATOM   6478  CB  LEU A 418      49.196 -19.743 -14.523  1.00  0.80           C  
ATOM   6479  CG  LEU A 418      49.245 -19.537 -13.016  1.00  0.80           C  
ATOM   6480  CD1 LEU A 418      50.649 -19.229 -12.610  1.00  0.80           C  
ATOM   6481  CD2 LEU A 418      48.389 -18.380 -12.687  1.00  0.80           C  
ATOM   6482  H   LEU A 418      48.565 -22.174 -14.191  1.00  0.80           H  
ATOM   6483  HA  LEU A 418      47.049 -19.808 -14.686  1.00  0.80           H  
ATOM   6484 1HB  LEU A 418      50.016 -20.398 -14.778  1.00  0.80           H  
ATOM   6485 2HB  LEU A 418      49.368 -18.777 -14.990  1.00  0.80           H  
ATOM   6486  HG  LEU A 418      48.901 -20.424 -12.492  1.00  0.80           H  
ATOM   6487 1HD1 LEU A 418      50.697 -19.051 -11.541  1.00  0.80           H  
ATOM   6488 2HD1 LEU A 418      51.288 -20.060 -12.861  1.00  0.80           H  
ATOM   6489 3HD1 LEU A 418      50.968 -18.354 -13.147  1.00  0.80           H  
ATOM   6490 1HD2 LEU A 418      48.418 -18.176 -11.626  1.00  0.80           H  
ATOM   6491 2HD2 LEU A 418      48.780 -17.534 -13.228  1.00  0.80           H  
ATOM   6492 3HD2 LEU A 418      47.362 -18.576 -12.993  1.00  0.80           H  
ATOM   6493  N   LYS A 419      48.610 -21.057 -17.314  1.00  0.83           N  
ATOM   6494  CA  LYS A 419      48.642 -20.990 -18.765  1.00  0.83           C  
ATOM   6495  C   LYS A 419      47.277 -21.357 -19.340  1.00  0.83           C  
ATOM   6496  O   LYS A 419      46.800 -20.709 -20.274  1.00  0.83           O  
ATOM   6497  CB  LYS A 419      49.742 -21.895 -19.319  1.00  0.83           C  
ATOM   6498  CG  LYS A 419      51.136 -21.375 -19.019  1.00  0.83           C  
ATOM   6499  CD  LYS A 419      52.224 -22.264 -19.546  1.00  0.83           C  
ATOM   6500  CE  LYS A 419      53.595 -21.687 -19.208  1.00  0.83           C  
ATOM   6501  NZ  LYS A 419      54.701 -22.574 -19.670  1.00  0.83           N  
ATOM   6502  H   LYS A 419      49.153 -21.770 -16.824  1.00  0.83           H  
ATOM   6503  HA  LYS A 419      48.865 -19.966 -19.062  1.00  0.83           H  
ATOM   6504 1HB  LYS A 419      49.647 -22.888 -18.881  1.00  0.83           H  
ATOM   6505 2HB  LYS A 419      49.633 -21.991 -20.398  1.00  0.83           H  
ATOM   6506 1HG  LYS A 419      51.252 -20.380 -19.430  1.00  0.83           H  
ATOM   6507 2HG  LYS A 419      51.248 -21.323 -17.944  1.00  0.83           H  
ATOM   6508 1HD  LYS A 419      52.132 -23.253 -19.092  1.00  0.83           H  
ATOM   6509 2HD  LYS A 419      52.127 -22.363 -20.627  1.00  0.83           H  
ATOM   6510 1HE  LYS A 419      53.699 -20.711 -19.683  1.00  0.83           H  
ATOM   6511 2HE  LYS A 419      53.669 -21.558 -18.130  1.00  0.83           H  
ATOM   6512 1HZ  LYS A 419      55.591 -22.164 -19.427  1.00  0.83           H  
ATOM   6513 2HZ  LYS A 419      54.614 -23.476 -19.222  1.00  0.83           H  
ATOM   6514 3HZ  LYS A 419      54.646 -22.689 -20.670  1.00  0.83           H  
ATOM   6515  N   LYS A 420      46.609 -22.355 -18.749  1.00  0.88           N  
ATOM   6516  CA  LYS A 420      45.294 -22.759 -19.228  1.00  0.88           C  
ATOM   6517  C   LYS A 420      44.313 -21.618 -19.053  1.00  0.88           C  
ATOM   6518  O   LYS A 420      43.555 -21.309 -19.971  1.00  0.88           O  
ATOM   6519  CB  LYS A 420      44.778 -23.987 -18.479  1.00  0.88           C  
ATOM   6520  CG  LYS A 420      43.390 -24.494 -18.945  1.00  0.88           C  
ATOM   6521  CD  LYS A 420      43.430 -25.027 -20.381  1.00  0.88           C  
ATOM   6522  CE  LYS A 420      42.166 -25.864 -20.730  1.00  0.88           C  
ATOM   6523  NZ  LYS A 420      40.902 -25.033 -20.838  1.00  0.88           N  
ATOM   6524  H   LYS A 420      47.039 -22.868 -17.982  1.00  0.88           H  
ATOM   6525  HA  LYS A 420      45.362 -22.993 -20.288  1.00  0.88           H  
ATOM   6526 1HB  LYS A 420      45.497 -24.800 -18.576  1.00  0.88           H  
ATOM   6527 2HB  LYS A 420      44.703 -23.750 -17.418  1.00  0.88           H  
ATOM   6528 1HG  LYS A 420      43.049 -25.285 -18.279  1.00  0.88           H  
ATOM   6529 2HG  LYS A 420      42.668 -23.671 -18.902  1.00  0.88           H  
ATOM   6530 1HD  LYS A 420      43.477 -24.179 -21.069  1.00  0.88           H  
ATOM   6531 2HD  LYS A 420      44.318 -25.640 -20.521  1.00  0.88           H  
ATOM   6532 1HE  LYS A 420      42.332 -26.368 -21.678  1.00  0.88           H  
ATOM   6533 2HE  LYS A 420      42.023 -26.611 -19.952  1.00  0.88           H  
ATOM   6534 1HZ  LYS A 420      40.128 -25.618 -21.064  1.00  0.88           H  
ATOM   6535 2HZ  LYS A 420      40.672 -24.510 -19.986  1.00  0.88           H  
ATOM   6536 3HZ  LYS A 420      40.984 -24.314 -21.561  1.00  0.88           H  
ATOM   6537  N   GLU A 421      44.359 -20.953 -17.900  1.00  0.94           N  
ATOM   6538  CA  GLU A 421      43.449 -19.853 -17.661  1.00  0.94           C  
ATOM   6539  C   GLU A 421      43.719 -18.730 -18.647  1.00  0.94           C  
ATOM   6540  O   GLU A 421      42.786 -18.177 -19.228  1.00  0.94           O  
ATOM   6541  CB  GLU A 421      43.594 -19.353 -16.221  1.00  0.94           C  
ATOM   6542  CG  GLU A 421      42.713 -18.160 -15.847  1.00  0.94           C  
ATOM   6543  CD  GLU A 421      41.234 -18.419 -15.804  1.00  0.94           C  
ATOM   6544  OE1 GLU A 421      40.831 -19.550 -15.659  1.00  0.94           O  
ATOM   6545  OE2 GLU A 421      40.498 -17.455 -15.930  1.00  0.94           O  
ATOM   6546  H   GLU A 421      45.008 -21.243 -17.168  1.00  0.94           H  
ATOM   6547  HA  GLU A 421      42.429 -20.208 -17.811  1.00  0.94           H  
ATOM   6548 1HB  GLU A 421      43.362 -20.168 -15.537  1.00  0.94           H  
ATOM   6549 2HB  GLU A 421      44.634 -19.076 -16.041  1.00  0.94           H  
ATOM   6550 1HG  GLU A 421      43.020 -17.809 -14.867  1.00  0.94           H  
ATOM   6551 2HG  GLU A 421      42.915 -17.368 -16.562  1.00  0.94           H  
ATOM   6552  N   ALA A 422      44.993 -18.420 -18.909  1.00  1.01           N  
ATOM   6553  CA  ALA A 422      45.277 -17.360 -19.860  1.00  1.01           C  
ATOM   6554  C   ALA A 422      44.702 -17.717 -21.235  1.00  1.01           C  
ATOM   6555  O   ALA A 422      44.096 -16.868 -21.897  1.00  1.01           O  
ATOM   6556  CB  ALA A 422      46.776 -17.123 -19.946  1.00  1.01           C  
ATOM   6557  H   ALA A 422      45.757 -18.888 -18.417  1.00  1.01           H  
ATOM   6558  HA  ALA A 422      44.791 -16.448 -19.513  1.00  1.01           H  
ATOM   6559 1HB  ALA A 422      46.981 -16.313 -20.642  1.00  1.01           H  
ATOM   6560 2HB  ALA A 422      47.152 -16.861 -18.961  1.00  1.01           H  
ATOM   6561 3HB  ALA A 422      47.266 -18.033 -20.290  1.00  1.01           H  
ATOM   6562  N   ARG A 423      44.827 -18.993 -21.634  1.00  1.08           N  
ATOM   6563  CA  ARG A 423      44.321 -19.468 -22.924  1.00  1.08           C  
ATOM   6564  C   ARG A 423      42.803 -19.440 -22.999  1.00  1.08           C  
ATOM   6565  O   ARG A 423      42.220 -19.033 -24.010  1.00  1.08           O  
ATOM   6566  CB  ARG A 423      44.813 -20.886 -23.172  1.00  1.08           C  
ATOM   6567  CG  ARG A 423      46.278 -20.959 -23.470  1.00  1.08           C  
ATOM   6568  CD  ARG A 423      46.818 -22.320 -23.496  1.00  1.08           C  
ATOM   6569  NE  ARG A 423      48.242 -22.291 -23.793  1.00  1.08           N  
ATOM   6570  CZ  ARG A 423      49.081 -23.335 -23.677  1.00  1.08           C  
ATOM   6571  NH1 ARG A 423      48.636 -24.501 -23.263  1.00  1.08           N  
ATOM   6572  NH2 ARG A 423      50.358 -23.184 -23.980  1.00  1.08           N  
ATOM   6573  H   ARG A 423      45.335 -19.650 -21.040  1.00  1.08           H  
ATOM   6574  HA  ARG A 423      44.725 -18.823 -23.704  1.00  1.08           H  
ATOM   6575 1HB  ARG A 423      44.619 -21.500 -22.297  1.00  1.08           H  
ATOM   6576 2HB  ARG A 423      44.273 -21.323 -24.009  1.00  1.08           H  
ATOM   6577 1HG  ARG A 423      46.417 -20.566 -24.470  1.00  1.08           H  
ATOM   6578 2HG  ARG A 423      46.839 -20.353 -22.761  1.00  1.08           H  
ATOM   6579 1HD  ARG A 423      46.680 -22.785 -22.520  1.00  1.08           H  
ATOM   6580 2HD  ARG A 423      46.315 -22.906 -24.262  1.00  1.08           H  
ATOM   6581  HE  ARG A 423      48.627 -21.407 -24.118  1.00  1.08           H  
ATOM   6582 1HH1 ARG A 423      47.659 -24.615 -23.031  1.00  1.08           H  
ATOM   6583 2HH1 ARG A 423      49.269 -25.283 -23.179  1.00  1.08           H  
ATOM   6584 1HH2 ARG A 423      50.697 -22.284 -24.300  1.00  1.08           H  
ATOM   6585 2HH2 ARG A 423      50.992 -23.965 -23.897  1.00  1.08           H  
ATOM   6586  N   ASP A 424      42.136 -19.834 -21.920  1.00  1.16           N  
ATOM   6587  CA  ASP A 424      40.690 -19.802 -21.955  1.00  1.16           C  
ATOM   6588  C   ASP A 424      40.234 -18.354 -22.040  1.00  1.16           C  
ATOM   6589  O   ASP A 424      39.334 -18.019 -22.823  1.00  1.16           O  
ATOM   6590  CB  ASP A 424      40.091 -20.511 -20.736  1.00  1.16           C  
ATOM   6591  CG  ASP A 424      40.261 -22.053 -20.798  1.00  1.16           C  
ATOM   6592  OD1 ASP A 424      40.613 -22.574 -21.841  1.00  1.16           O  
ATOM   6593  OD2 ASP A 424      40.035 -22.738 -19.809  1.00  1.16           O  
ATOM   6594  H   ASP A 424      42.635 -20.173 -21.098  1.00  1.16           H  
ATOM   6595  HA  ASP A 424      40.351 -20.320 -22.853  1.00  1.16           H  
ATOM   6596 1HB  ASP A 424      40.589 -20.141 -19.830  1.00  1.16           H  
ATOM   6597 2HB  ASP A 424      39.033 -20.268 -20.653  1.00  1.16           H  
ATOM   6598  N   GLN A 425      40.912 -17.465 -21.308  1.00  1.24           N  
ATOM   6599  CA  GLN A 425      40.539 -16.071 -21.383  1.00  1.24           C  
ATOM   6600  C   GLN A 425      40.789 -15.552 -22.778  1.00  1.24           C  
ATOM   6601  O   GLN A 425      39.941 -14.848 -23.308  1.00  1.24           O  
ATOM   6602  CB  GLN A 425      41.315 -15.197 -20.394  1.00  1.24           C  
ATOM   6603  CG  GLN A 425      40.973 -15.396 -18.934  1.00  1.24           C  
ATOM   6604  CD  GLN A 425      41.813 -14.506 -18.020  1.00  1.24           C  
ATOM   6605  OE1 GLN A 425      42.448 -13.537 -18.466  1.00  1.24           O  
ATOM   6606  NE2 GLN A 425      41.805 -14.820 -16.733  1.00  1.24           N  
ATOM   6607  H   GLN A 425      41.658 -17.762 -20.677  1.00  1.24           H  
ATOM   6608  HA  GLN A 425      39.476 -15.981 -21.168  1.00  1.24           H  
ATOM   6609 1HB  GLN A 425      42.383 -15.384 -20.512  1.00  1.24           H  
ATOM   6610 2HB  GLN A 425      41.139 -14.159 -20.624  1.00  1.24           H  
ATOM   6611 1HG  GLN A 425      39.926 -15.144 -18.782  1.00  1.24           H  
ATOM   6612 2HG  GLN A 425      41.145 -16.435 -18.655  1.00  1.24           H  
ATOM   6613 1HE2 GLN A 425      42.315 -14.263 -16.078  1.00  1.24           H  
ATOM   6614 2HE2 GLN A 425      41.275 -15.647 -16.409  1.00  1.24           H  
ATOM   6615  N   GLN A 426      41.898 -15.954 -23.410  1.00  1.31           N  
ATOM   6616  CA  GLN A 426      42.217 -15.495 -24.756  1.00  1.31           C  
ATOM   6617  C   GLN A 426      41.045 -15.682 -25.689  1.00  1.31           C  
ATOM   6618  O   GLN A 426      40.646 -14.748 -26.388  1.00  1.31           O  
ATOM   6619  CB  GLN A 426      43.428 -16.243 -25.323  1.00  1.31           C  
ATOM   6620  CG  GLN A 426      43.912 -15.742 -26.682  1.00  1.31           C  
ATOM   6621  CD  GLN A 426      43.186 -16.383 -27.880  1.00  1.31           C  
ATOM   6622  OE1 GLN A 426      42.897 -17.594 -27.942  1.00  1.31           O  
ATOM   6623  NE2 GLN A 426      42.868 -15.527 -28.842  1.00  1.31           N  
ATOM   6624  H   GLN A 426      42.570 -16.544 -22.921  1.00  1.31           H  
ATOM   6625  HA  GLN A 426      42.455 -14.436 -24.717  1.00  1.31           H  
ATOM   6626 1HB  GLN A 426      44.245 -16.198 -24.611  1.00  1.31           H  
ATOM   6627 2HB  GLN A 426      43.178 -17.289 -25.451  1.00  1.31           H  
ATOM   6628 1HG  GLN A 426      43.763 -14.663 -26.730  1.00  1.31           H  
ATOM   6629 2HG  GLN A 426      44.974 -15.971 -26.768  1.00  1.31           H  
ATOM   6630 1HE2 GLN A 426      42.351 -15.809 -29.678  1.00  1.31           H  
ATOM   6631 2HE2 GLN A 426      43.104 -14.562 -28.752  1.00  1.31           H  
ATOM   6632  N   GLU A 427      40.460 -16.878 -25.693  1.00  1.38           N  
ATOM   6633  CA  GLU A 427      39.342 -17.115 -26.597  1.00  1.38           C  
ATOM   6634  C   GLU A 427      38.142 -16.213 -26.281  1.00  1.38           C  
ATOM   6635  O   GLU A 427      37.463 -15.718 -27.191  1.00  1.38           O  
ATOM   6636  CB  GLU A 427      38.922 -18.587 -26.576  1.00  1.38           C  
ATOM   6637  CG  GLU A 427      39.957 -19.525 -27.208  1.00  1.38           C  
ATOM   6638  CD  GLU A 427      39.540 -20.987 -27.259  1.00  1.38           C  
ATOM   6639  OE1 GLU A 427      38.493 -21.326 -26.757  1.00  1.38           O  
ATOM   6640  OE2 GLU A 427      40.294 -21.764 -27.813  1.00  1.38           O  
ATOM   6641  H   GLU A 427      40.826 -17.618 -25.084  1.00  1.38           H  
ATOM   6642  HA  GLU A 427      39.679 -16.880 -27.608  1.00  1.38           H  
ATOM   6643 1HB  GLU A 427      38.767 -18.903 -25.540  1.00  1.38           H  
ATOM   6644 2HB  GLU A 427      37.978 -18.708 -27.105  1.00  1.38           H  
ATOM   6645 1HG  GLU A 427      40.165 -19.181 -28.222  1.00  1.38           H  
ATOM   6646 2HG  GLU A 427      40.884 -19.438 -26.634  1.00  1.38           H  
ATOM   6647  N   HIS A 428      37.885 -15.952 -24.997  1.00  1.44           N  
ATOM   6648  CA  HIS A 428      36.737 -15.113 -24.648  1.00  1.44           C  
ATOM   6649  C   HIS A 428      37.017 -13.650 -25.014  1.00  1.44           C  
ATOM   6650  O   HIS A 428      36.153 -12.944 -25.535  1.00  1.44           O  
ATOM   6651  CB  HIS A 428      36.420 -15.243 -23.154  1.00  1.44           C  
ATOM   6652  CG  HIS A 428      35.894 -16.621 -22.764  1.00  1.44           C  
ATOM   6653  ND1 HIS A 428      36.729 -17.696 -22.585  1.00  1.44           N  
ATOM   6654  CD2 HIS A 428      34.642 -17.083 -22.523  1.00  1.44           C  
ATOM   6655  CE1 HIS A 428      36.028 -18.756 -22.254  1.00  1.44           C  
ATOM   6656  NE2 HIS A 428      34.757 -18.420 -22.209  1.00  1.44           N  
ATOM   6657  H   HIS A 428      38.469 -16.374 -24.265  1.00  1.44           H  
ATOM   6658  HA  HIS A 428      35.863 -15.438 -25.210  1.00  1.44           H  
ATOM   6659 1HB  HIS A 428      37.328 -15.048 -22.578  1.00  1.44           H  
ATOM   6660 2HB  HIS A 428      35.686 -14.493 -22.868  1.00  1.44           H  
ATOM   6661  HD1 HIS A 428      37.736 -17.696 -22.693  1.00  1.44           H  
ATOM   6662  HD2 HIS A 428      33.660 -16.619 -22.537  1.00  1.44           H  
ATOM   6663  HE1 HIS A 428      36.532 -19.708 -22.074  1.00  1.44           H  
ATOM   6664  N   ILE A 429      38.258 -13.226 -24.797  1.00  1.48           N  
ATOM   6665  CA  ILE A 429      38.713 -11.865 -25.060  1.00  1.48           C  
ATOM   6666  C   ILE A 429      38.659 -11.569 -26.557  1.00  1.48           C  
ATOM   6667  O   ILE A 429      38.121 -10.529 -26.976  1.00  1.48           O  
ATOM   6668  CB  ILE A 429      40.165 -11.738 -24.575  1.00  1.48           C  
ATOM   6669  CG1 ILE A 429      40.238 -11.820 -23.075  1.00  1.48           C  
ATOM   6670  CG2 ILE A 429      40.727 -10.447 -25.006  1.00  1.48           C  
ATOM   6671  CD1 ILE A 429      41.641 -12.065 -22.604  1.00  1.48           C  
ATOM   6672  H   ILE A 429      38.913 -13.876 -24.381  1.00  1.48           H  
ATOM   6673  HA  ILE A 429      38.078 -11.167 -24.531  1.00  1.48           H  
ATOM   6674  HB  ILE A 429      40.757 -12.547 -24.985  1.00  1.48           H  
ATOM   6675 1HG1 ILE A 429      39.897 -10.868 -22.660  1.00  1.48           H  
ATOM   6676 2HG1 ILE A 429      39.581 -12.596 -22.706  1.00  1.48           H  
ATOM   6677 1HG2 ILE A 429      41.754 -10.375 -24.664  1.00  1.48           H  
ATOM   6678 2HG2 ILE A 429      40.690 -10.400 -26.084  1.00  1.48           H  
ATOM   6679 3HG2 ILE A 429      40.141  -9.625 -24.579  1.00  1.48           H  
ATOM   6680 1HD1 ILE A 429      41.656 -12.092 -21.525  1.00  1.48           H  
ATOM   6681 2HD1 ILE A 429      41.997 -13.004 -22.985  1.00  1.48           H  
ATOM   6682 3HD1 ILE A 429      42.269 -11.295 -22.965  1.00  1.48           H  
ATOM   6683  N   GLU A 430      39.193 -12.493 -27.363  1.00  1.52           N  
ATOM   6684  CA  GLU A 430      39.166 -12.363 -28.811  1.00  1.52           C  
ATOM   6685  C   GLU A 430      37.728 -12.300 -29.290  1.00  1.52           C  
ATOM   6686  O   GLU A 430      37.388 -11.460 -30.128  1.00  1.52           O  
ATOM   6687  CB  GLU A 430      39.896 -13.529 -29.497  1.00  1.52           C  
ATOM   6688  CG  GLU A 430      39.897 -13.434 -31.029  1.00  1.52           C  
ATOM   6689  CD  GLU A 430      40.663 -14.559 -31.795  1.00  1.52           C  
ATOM   6690  OE1 GLU A 430      41.297 -15.408 -31.196  1.00  1.52           O  
ATOM   6691  OE2 GLU A 430      40.578 -14.549 -33.008  1.00  1.52           O  
ATOM   6692  H   GLU A 430      39.631 -13.318 -26.951  1.00  1.52           H  
ATOM   6693  HA  GLU A 430      39.663 -11.432 -29.087  1.00  1.52           H  
ATOM   6694 1HB  GLU A 430      40.928 -13.545 -29.159  1.00  1.52           H  
ATOM   6695 2HB  GLU A 430      39.438 -14.477 -29.199  1.00  1.52           H  
ATOM   6696 1HG  GLU A 430      38.863 -13.421 -31.371  1.00  1.52           H  
ATOM   6697 2HG  GLU A 430      40.341 -12.486 -31.282  1.00  1.52           H  
ATOM   6698  N   THR A 431      36.868 -13.161 -28.726  1.00  1.56           N  
ATOM   6699  CA  THR A 431      35.472 -13.184 -29.108  1.00  1.56           C  
ATOM   6700  C   THR A 431      34.824 -11.838 -28.836  1.00  1.56           C  
ATOM   6701  O   THR A 431      34.204 -11.264 -29.729  1.00  1.56           O  
ATOM   6702  CB  THR A 431      34.708 -14.298 -28.355  1.00  1.56           C  
ATOM   6703  OG1 THR A 431      35.258 -15.581 -28.703  1.00  1.56           O  
ATOM   6704  CG2 THR A 431      33.231 -14.266 -28.701  1.00  1.56           C  
ATOM   6705  H   THR A 431      37.192 -13.848 -28.043  1.00  1.56           H  
ATOM   6706  HA  THR A 431      35.409 -13.383 -30.178  1.00  1.56           H  
ATOM   6707  HB  THR A 431      34.819 -14.147 -27.287  1.00  1.56           H  
ATOM   6708  HG1 THR A 431      36.175 -15.642 -28.348  1.00  1.56           H  
ATOM   6709 1HG2 THR A 431      32.711 -15.050 -28.151  1.00  1.56           H  
ATOM   6710 2HG2 THR A 431      32.830 -13.313 -28.431  1.00  1.56           H  
ATOM   6711 3HG2 THR A 431      33.101 -14.422 -29.769  1.00  1.56           H  
ATOM   6712  N   VAL A 432      35.030 -11.273 -27.644  1.00  1.61           N  
ATOM   6713  CA  VAL A 432      34.393  -9.996 -27.354  1.00  1.61           C  
ATOM   6714  C   VAL A 432      34.883  -8.906 -28.287  1.00  1.61           C  
ATOM   6715  O   VAL A 432      34.080  -8.116 -28.790  1.00  1.61           O  
ATOM   6716  CB  VAL A 432      34.593  -9.549 -25.899  1.00  1.61           C  
ATOM   6717  CG1 VAL A 432      34.057  -8.123 -25.758  1.00  1.61           C  
ATOM   6718  CG2 VAL A 432      33.851 -10.492 -24.954  1.00  1.61           C  
ATOM   6719  H   VAL A 432      35.573 -11.762 -26.931  1.00  1.61           H  
ATOM   6720  HA  VAL A 432      33.334 -10.101 -27.515  1.00  1.61           H  
ATOM   6721  HB  VAL A 432      35.663  -9.544 -25.655  1.00  1.61           H  
ATOM   6722 1HG1 VAL A 432      34.176  -7.783 -24.752  1.00  1.61           H  
ATOM   6723 2HG1 VAL A 432      34.592  -7.453 -26.430  1.00  1.61           H  
ATOM   6724 3HG1 VAL A 432      32.998  -8.104 -26.009  1.00  1.61           H  
ATOM   6725 1HG2 VAL A 432      33.992 -10.170 -23.922  1.00  1.61           H  
ATOM   6726 2HG2 VAL A 432      32.792 -10.491 -25.190  1.00  1.61           H  
ATOM   6727 3HG2 VAL A 432      34.246 -11.489 -25.069  1.00  1.61           H  
ATOM   6728  N   THR A 433      36.185  -8.858 -28.543  1.00  1.66           N  
ATOM   6729  CA  THR A 433      36.710  -7.834 -29.426  1.00  1.66           C  
ATOM   6730  C   THR A 433      36.133  -7.977 -30.837  1.00  1.66           C  
ATOM   6731  O   THR A 433      35.775  -6.985 -31.479  1.00  1.66           O  
ATOM   6732  CB  THR A 433      38.229  -7.885 -29.480  1.00  1.66           C  
ATOM   6733  OG1 THR A 433      38.750  -7.682 -28.161  1.00  1.66           O  
ATOM   6734  CG2 THR A 433      38.716  -6.775 -30.384  1.00  1.66           C  
ATOM   6735  H   THR A 433      36.818  -9.533 -28.108  1.00  1.66           H  
ATOM   6736  HA  THR A 433      36.414  -6.861 -29.037  1.00  1.66           H  
ATOM   6737  HB  THR A 433      38.559  -8.858 -29.857  1.00  1.66           H  
ATOM   6738  HG1 THR A 433      38.475  -8.435 -27.598  1.00  1.66           H  
ATOM   6739 1HG2 THR A 433      39.794  -6.790 -30.420  1.00  1.66           H  
ATOM   6740 2HG2 THR A 433      38.313  -6.918 -31.384  1.00  1.66           H  
ATOM   6741 3HG2 THR A 433      38.380  -5.818 -29.992  1.00  1.66           H  
ATOM   6742  N   ARG A 434      36.049  -9.202 -31.350  1.00  1.74           N  
ATOM   6743  CA  ARG A 434      35.464  -9.369 -32.669  1.00  1.74           C  
ATOM   6744  C   ARG A 434      33.984  -8.967 -32.666  1.00  1.74           C  
ATOM   6745  O   ARG A 434      33.507  -8.333 -33.613  1.00  1.74           O  
ATOM   6746  CB  ARG A 434      35.632 -10.793 -33.165  1.00  1.74           C  
ATOM   6747  CG  ARG A 434      37.073 -11.150 -33.544  1.00  1.74           C  
ATOM   6748  CD  ARG A 434      37.186 -12.517 -34.109  1.00  1.74           C  
ATOM   6749  NE  ARG A 434      38.570 -12.880 -34.400  1.00  1.74           N  
ATOM   6750  CZ  ARG A 434      39.262 -12.525 -35.490  1.00  1.74           C  
ATOM   6751  NH1 ARG A 434      38.733 -11.768 -36.425  1.00  1.74           N  
ATOM   6752  NH2 ARG A 434      40.494 -12.960 -35.589  1.00  1.74           N  
ATOM   6753  H   ARG A 434      36.379 -10.014 -30.825  1.00  1.74           H  
ATOM   6754  HA  ARG A 434      35.993  -8.715 -33.361  1.00  1.74           H  
ATOM   6755 1HB  ARG A 434      35.317 -11.484 -32.379  1.00  1.74           H  
ATOM   6756 2HB  ARG A 434      34.993 -10.962 -34.031  1.00  1.74           H  
ATOM   6757 1HG  ARG A 434      37.444 -10.441 -34.282  1.00  1.74           H  
ATOM   6758 2HG  ARG A 434      37.698 -11.103 -32.652  1.00  1.74           H  
ATOM   6759 1HD  ARG A 434      36.795 -13.232 -33.384  1.00  1.74           H  
ATOM   6760 2HD  ARG A 434      36.613 -12.582 -35.031  1.00  1.74           H  
ATOM   6761  HE  ARG A 434      39.078 -13.475 -33.733  1.00  1.74           H  
ATOM   6762 1HH1 ARG A 434      37.785 -11.440 -36.330  1.00  1.74           H  
ATOM   6763 2HH1 ARG A 434      39.278 -11.514 -37.236  1.00  1.74           H  
ATOM   6764 1HH2 ARG A 434      40.851 -13.555 -34.828  1.00  1.74           H  
ATOM   6765 2HH2 ARG A 434      41.063 -12.726 -36.386  1.00  1.74           H  
ATOM   6766  N   MET A 435      33.252  -9.286 -31.588  1.00  1.86           N  
ATOM   6767  CA  MET A 435      31.840  -8.923 -31.527  1.00  1.86           C  
ATOM   6768  C   MET A 435      31.715  -7.404 -31.491  1.00  1.86           C  
ATOM   6769  O   MET A 435      30.848  -6.826 -32.145  1.00  1.86           O  
ATOM   6770  CB  MET A 435      31.170  -9.517 -30.283  1.00  1.86           C  
ATOM   6771  CG  MET A 435      31.013 -11.045 -30.287  1.00  1.86           C  
ATOM   6772  SD  MET A 435      30.009 -11.646 -28.929  1.00  1.86           S  
ATOM   6773  CE  MET A 435      30.846 -11.243 -27.384  1.00  1.86           C  
ATOM   6774  H   MET A 435      33.669  -9.815 -30.822  1.00  1.86           H  
ATOM   6775  HA  MET A 435      31.338  -9.288 -32.420  1.00  1.86           H  
ATOM   6776 1HB  MET A 435      31.753  -9.252 -29.403  1.00  1.86           H  
ATOM   6777 2HB  MET A 435      30.177  -9.079 -30.161  1.00  1.86           H  
ATOM   6778 1HG  MET A 435      30.525 -11.334 -31.218  1.00  1.86           H  
ATOM   6779 2HG  MET A 435      31.961 -11.535 -30.255  1.00  1.86           H  
ATOM   6780 1HE  MET A 435      30.243 -11.576 -26.540  1.00  1.86           H  
ATOM   6781 2HE  MET A 435      31.802 -11.727 -27.341  1.00  1.86           H  
ATOM   6782 3HE  MET A 435      30.978 -10.162 -27.320  1.00  1.86           H  
ATOM   6783  N   LEU A 436      32.633  -6.748 -30.782  1.00  2.04           N  
ATOM   6784  CA  LEU A 436      32.624  -5.302 -30.666  1.00  2.04           C  
ATOM   6785  C   LEU A 436      32.600  -4.664 -32.046  1.00  2.04           C  
ATOM   6786  O   LEU A 436      31.734  -3.841 -32.386  1.00  2.04           O  
ATOM   6787  CB  LEU A 436      33.932  -4.827 -30.039  1.00  2.04           C  
ATOM   6788  CG  LEU A 436      34.038  -3.418 -29.883  1.00  2.04           C  
ATOM   6789  CD1 LEU A 436      33.155  -3.045 -28.863  1.00  2.04           C  
ATOM   6790  CD2 LEU A 436      35.399  -3.039 -29.659  1.00  2.04           C  
ATOM   6791  H   LEU A 436      33.329  -7.273 -30.257  1.00  2.04           H  
ATOM   6792  HA  LEU A 436      31.765  -4.993 -30.090  1.00  2.04           H  
ATOM   6793 1HB  LEU A 436      34.041  -5.296 -29.056  1.00  2.04           H  
ATOM   6794 2HB  LEU A 436      34.750  -5.112 -30.643  1.00  2.04           H  
ATOM   6795  HG  LEU A 436      33.690  -2.943 -30.778  1.00  2.04           H  
ATOM   6796 1HD1 LEU A 436      33.171  -1.971 -28.738  1.00  2.04           H  
ATOM   6797 2HD1 LEU A 436      32.184  -3.387 -29.149  1.00  2.04           H  
ATOM   6798 3HD1 LEU A 436      33.446  -3.526 -27.946  1.00  2.04           H  
ATOM   6799 1HD2 LEU A 436      35.445  -1.972 -29.550  1.00  2.04           H  
ATOM   6800 2HD2 LEU A 436      35.761  -3.498 -28.793  1.00  2.04           H  
ATOM   6801 3HD2 LEU A 436      35.991  -3.355 -30.516  1.00  2.04           H  
ATOM   6802  N   LYS A 437      33.589  -5.079 -32.840  1.00  2.30           N  
ATOM   6803  CA  LYS A 437      33.819  -4.591 -34.184  1.00  2.30           C  
ATOM   6804  C   LYS A 437      32.640  -4.872 -35.104  1.00  2.30           C  
ATOM   6805  O   LYS A 437      32.239  -4.022 -35.897  1.00  2.30           O  
ATOM   6806  CB  LYS A 437      35.090  -5.234 -34.741  1.00  2.30           C  
ATOM   6807  CG  LYS A 437      35.507  -4.747 -36.121  1.00  2.30           C  
ATOM   6808  CD  LYS A 437      36.803  -5.422 -36.570  1.00  2.30           C  
ATOM   6809  CE  LYS A 437      37.232  -4.939 -37.943  1.00  2.30           C  
ATOM   6810  NZ  LYS A 437      38.439  -5.653 -38.430  1.00  2.30           N  
ATOM   6811  H   LYS A 437      34.236  -5.778 -32.465  1.00  2.30           H  
ATOM   6812  HA  LYS A 437      33.956  -3.513 -34.139  1.00  2.30           H  
ATOM   6813 1HB  LYS A 437      35.917  -5.055 -34.052  1.00  2.30           H  
ATOM   6814 2HB  LYS A 437      34.946  -6.317 -34.796  1.00  2.30           H  
ATOM   6815 1HG  LYS A 437      34.717  -4.974 -36.839  1.00  2.30           H  
ATOM   6816 2HG  LYS A 437      35.659  -3.667 -36.099  1.00  2.30           H  
ATOM   6817 1HD  LYS A 437      37.605  -5.200 -35.856  1.00  2.30           H  
ATOM   6818 2HD  LYS A 437      36.660  -6.501 -36.600  1.00  2.30           H  
ATOM   6819 1HE  LYS A 437      36.419  -5.094 -38.649  1.00  2.30           H  
ATOM   6820 2HE  LYS A 437      37.455  -3.873 -37.885  1.00  2.30           H  
ATOM   6821 1HZ  LYS A 437      38.700  -5.305 -39.332  1.00  2.30           H  
ATOM   6822 2HZ  LYS A 437      39.236  -5.527 -37.794  1.00  2.30           H  
ATOM   6823 3HZ  LYS A 437      38.249  -6.632 -38.495  1.00  2.30           H  
ATOM   6824  N   ARG A 438      32.096  -6.080 -35.012  1.00  2.63           N  
ATOM   6825  CA  ARG A 438      30.984  -6.482 -35.857  1.00  2.63           C  
ATOM   6826  C   ARG A 438      29.659  -5.771 -35.572  1.00  2.63           C  
ATOM   6827  O   ARG A 438      28.901  -5.501 -36.509  1.00  2.63           O  
ATOM   6828  CB  ARG A 438      30.757  -7.975 -35.715  1.00  2.63           C  
ATOM   6829  CG  ARG A 438      31.829  -8.863 -36.344  1.00  2.63           C  
ATOM   6830  CD  ARG A 438      31.607 -10.290 -35.997  1.00  2.63           C  
ATOM   6831  NE  ARG A 438      32.594 -11.169 -36.603  1.00  2.63           N  
ATOM   6832  CZ  ARG A 438      32.748 -12.471 -36.289  1.00  2.63           C  
ATOM   6833  NH1 ARG A 438      31.984 -13.019 -35.369  1.00  2.63           N  
ATOM   6834  NH2 ARG A 438      33.664 -13.198 -36.905  1.00  2.63           N  
ATOM   6835  H   ARG A 438      32.477  -6.757 -34.349  1.00  2.63           H  
ATOM   6836  HA  ARG A 438      31.265  -6.275 -36.888  1.00  2.63           H  
ATOM   6837 1HB  ARG A 438      30.706  -8.223 -34.654  1.00  2.63           H  
ATOM   6838 2HB  ARG A 438      29.799  -8.239 -36.157  1.00  2.63           H  
ATOM   6839 1HG  ARG A 438      31.788  -8.765 -37.427  1.00  2.63           H  
ATOM   6840 2HG  ARG A 438      32.813  -8.560 -35.992  1.00  2.63           H  
ATOM   6841 1HD  ARG A 438      31.673 -10.403 -34.913  1.00  2.63           H  
ATOM   6842 2HD  ARG A 438      30.619 -10.598 -36.335  1.00  2.63           H  
ATOM   6843  HE  ARG A 438      33.194 -10.780 -37.317  1.00  2.63           H  
ATOM   6844 1HH1 ARG A 438      31.283 -12.463 -34.899  1.00  2.63           H  
ATOM   6845 2HH1 ARG A 438      32.096 -13.995 -35.134  1.00  2.63           H  
ATOM   6846 1HH2 ARG A 438      34.248 -12.779 -37.616  1.00  2.63           H  
ATOM   6847 2HH2 ARG A 438      33.774 -14.175 -36.671  1.00  2.63           H  
ATOM   6848  N   GLU A 439      29.354  -5.478 -34.303  1.00  3.00           N  
ATOM   6849  CA  GLU A 439      28.042  -4.903 -34.014  1.00  3.00           C  
ATOM   6850  C   GLU A 439      27.901  -3.390 -34.271  1.00  3.00           C  
ATOM   6851  O   GLU A 439      26.858  -2.973 -34.773  1.00  3.00           O  
ATOM   6852  CB  GLU A 439      27.635  -5.208 -32.568  1.00  3.00           C  
ATOM   6853  CG  GLU A 439      27.473  -6.724 -32.227  1.00  3.00           C  
ATOM   6854  CD  GLU A 439      26.437  -7.517 -33.023  1.00  3.00           C  
ATOM   6855  OE1 GLU A 439      25.303  -7.107 -33.162  1.00  3.00           O  
ATOM   6856  OE2 GLU A 439      26.800  -8.578 -33.480  1.00  3.00           O  
ATOM   6857  H   GLU A 439      30.002  -5.714 -33.547  1.00  3.00           H  
ATOM   6858  HA  GLU A 439      27.323  -5.404 -34.664  1.00  3.00           H  
ATOM   6859 1HB  GLU A 439      28.394  -4.802 -31.892  1.00  3.00           H  
ATOM   6860 2HB  GLU A 439      26.696  -4.704 -32.339  1.00  3.00           H  
ATOM   6861 1HG  GLU A 439      28.429  -7.204 -32.392  1.00  3.00           H  
ATOM   6862 2HG  GLU A 439      27.255  -6.817 -31.167  1.00  3.00           H  
ATOM   6863  N   LEU A 440      28.909  -2.567 -33.928  1.00  3.39           N  
ATOM   6864  CA  LEU A 440      28.766  -1.114 -34.158  1.00  3.39           C  
ATOM   6865  C   LEU A 440      29.986  -0.466 -34.813  1.00  3.39           C  
ATOM   6866  O   LEU A 440      30.187  -0.617 -36.018  1.00  3.39           O  
ATOM   6867  OXT LEU A 440      30.493   0.511 -34.245  1.00  3.39           O  
ATOM   6868  CB  LEU A 440      28.417  -0.328 -32.874  1.00  3.39           C  
ATOM   6869  CG  LEU A 440      27.018  -0.571 -32.243  1.00  3.39           C  
ATOM   6870  CD1 LEU A 440      26.916   0.202 -30.931  1.00  3.39           C  
ATOM   6871  CD2 LEU A 440      25.936  -0.114 -33.206  1.00  3.39           C  
ATOM   6872  H   LEU A 440      29.765  -2.956 -33.518  1.00  3.39           H  
ATOM   6873  HA  LEU A 440      27.933  -0.972 -34.844  1.00  3.39           H  
ATOM   6874 1HB  LEU A 440      29.156  -0.567 -32.113  1.00  3.39           H  
ATOM   6875 2HB  LEU A 440      28.485   0.736 -33.097  1.00  3.39           H  
ATOM   6876  HG  LEU A 440      26.890  -1.634 -32.024  1.00  3.39           H  
ATOM   6877 1HD1 LEU A 440      25.940   0.031 -30.485  1.00  3.39           H  
ATOM   6878 2HD1 LEU A 440      27.668  -0.111 -30.258  1.00  3.39           H  
ATOM   6879 3HD1 LEU A 440      27.040   1.266 -31.129  1.00  3.39           H  
ATOM   6880 1HD2 LEU A 440      24.958  -0.287 -32.756  1.00  3.39           H  
ATOM   6881 2HD2 LEU A 440      26.058   0.947 -33.414  1.00  3.39           H  
ATOM   6882 3HD2 LEU A 440      26.009  -0.673 -34.136  1.00  3.39           H  
ENDMDL

